data_UNNAMED # loop_ _atom_site.group_PDB _atom_site.id _atom_site.auth_atom_id _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.auth_comp_id _atom_site.label_comp_id _atom_site.pdbx_auth_comp_id _atom_site.auth_asym_id _atom_site.label_asym_id _atom_site.auth_seq_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_PDB_model_num _atom_site.label_entity_id _atom_site.type_symbol ATOM 1 N N . MET MET MET A A 1 1 . 13.027 -83.795 -23.979 1.00 90.36 1 . . ATOM 2 CA CA . MET MET MET A A 1 1 . 13.360 -85.152 -23.458 1.00 88.99 1 . . ATOM 3 CB CB . MET MET MET A A 1 1 . 12.110 -85.819 -22.883 1.00 90.55 1 . . ATOM 4 CG CG . MET MET MET A A 1 1 . 11.765 -85.319 -21.489 1.00 93.14 1 . . ATOM 5 SD SD . MET MET MET A A 1 1 . 10.310 -86.114 -20.792 1.00 145.57 1 . . ATOM 6 CE CE . MET MET MET A A 1 1 . 10.145 -85.254 -19.219 1.00 61.90 1 . . ATOM 7 C C . MET MET MET A A 1 1 . 14.029 -86.027 -24.528 1.00 86.47 1 . . ATOM 8 O O . MET MET MET A A 1 1 . 14.376 -85.548 -25.609 1.00 80.62 1 . . ATOM 9 N N . GLU GLU GLU A A 2 2 . 14.214 -87.308 -24.225 1.00 86.99 1 . . ATOM 10 CA CA . GLU GLU GLU A A 2 2 . 15.139 -88.135 -24.992 1.00 87.73 1 . . ATOM 11 CB CB . GLU GLU GLU A A 2 2 . 15.543 -89.364 -24.177 1.00 101.19 1 . . ATOM 12 CG CG . GLU GLU GLU A A 2 2 . 16.744 -90.107 -24.752 1.00 112.11 1 . . ATOM 13 CD CD . GLU GLU GLU A A 2 2 . 17.279 -91.181 -23.820 1.00 121.47 1 . . ATOM 14 OE1 OE1 . GLU GLU GLU A A 2 2 . 16.852 -91.217 -22.648 1.00 125.70 1 . . ATOM 15 OE2 OE2 . GLU GLU GLU A A 2 2 . 18.126 -91.988 -24.260 1.00 123.36 1 . . ATOM 16 C C . GLU GLU GLU A A 2 2 . 14.644 -88.576 -26.374 1.00 75.15 1 . . ATOM 17 O O . GLU GLU GLU A A 2 2 . 15.439 -89.059 -27.188 1.00 70.68 1 . . ATOM 18 N N . ASN ASN ASN A A 3 3 . 13.354 -88.417 -26.661 1.00 65.36 1 . . ATOM 19 CA CA . ASN ASN ASN A A 3 3 . 12.837 -88.872 -27.958 1.00 59.77 1 . . ATOM 20 CB CB . ASN ASN ASN A A 3 3 . 11.379 -89.348 -27.854 1.00 59.44 1 . . ATOM 21 CG CG . ASN ASN ASN A A 3 3 . 11.252 -90.761 -27.270 1.00 65.32 1 . . ATOM 22 OD1 OD1 . ASN ASN ASN A A 3 3 . 12.102 -91.617 -27.524 1.00 69.81 1 . . ATOM 23 ND2 ND2 . ASN ASN ASN A A 3 3 . 10.187 -91.010 -26.499 1.00 59.31 1 . . ATOM 24 C C . ASN ASN ASN A A 3 3 . 12.956 -87.867 -29.114 1.00 55.05 1 . . ATOM 25 O O . ASN ASN ASN A A 3 3 . 12.526 -88.178 -30.222 1.00 47.05 1 . . ATOM 26 N N . PHE PHE PHE A A 4 4 . 13.522 -86.680 -28.873 1.00 47.81 1 . . ATOM 27 CA CA . PHE PHE PHE A A 4 4 . 13.733 -85.715 -29.951 1.00 46.95 1 . . ATOM 28 CB CB . PHE PHE PHE A A 4 4 . 13.114 -84.350 -29.602 1.00 43.69 1 . . ATOM 29 CG CG . PHE PHE PHE A A 4 4 . 11.617 -84.358 -29.551 1.00 45.82 1 . . ATOM 30 CD1 CD1 . PHE PHE PHE A A 4 4 . 10.869 -84.423 -30.720 1.00 44.17 1 . . ATOM 31 CE1 CE1 . PHE PHE PHE A A 4 4 . 9.486 -84.450 -30.675 1.00 44.56 1 . . ATOM 32 CZ CZ . PHE PHE PHE A A 4 4 . 8.836 -84.407 -29.460 1.00 49.80 1 . . ATOM 33 CE2 CE2 . PHE PHE PHE A A 4 4 . 9.570 -84.344 -28.288 1.00 51.92 1 . . ATOM 34 CD2 CD2 . PHE PHE PHE A A 4 4 . 10.955 -84.323 -28.337 1.00 47.53 1 . . ATOM 35 C C . PHE PHE PHE A A 4 4 . 15.215 -85.530 -30.245 1.00 51.92 1 . . ATOM 36 O O . PHE PHE PHE A A 4 4 . 15.993 -85.241 -29.344 1.00 58.19 1 . . ATOM 37 N N . GLN GLN GLN A A 5 5 . 15.608 -85.705 -31.502 1.00 48.54 1 . . ATOM 38 CA CA . GLN GLN GLN A A 5 5 . 16.935 -85.275 -31.932 1.00 57.06 1 . . ATOM 39 CB CB . GLN GLN GLN A A 5 5 . 17.514 -86.210 -33.001 1.00 66.45 1 . . ATOM 40 CG CG . GLN GLN GLN A A 5 5 . 16.849 -86.113 -34.368 1.00 77.64 1 . . ATOM 41 CD CD . GLN GLN GLN A A 5 5 . 17.665 -86.779 -35.465 1.00 85.10 1 . . ATOM 42 OE1 OE1 . GLN GLN GLN A A 5 5 . 17.138 -87.129 -36.515 1.00 84.07 1 . . ATOM 43 NE2 NE2 . GLN GLN GLN A A 5 5 . 18.962 -86.947 -35.225 1.00 87.25 1 . . ATOM 44 C C . GLN GLN GLN A A 5 5 . 16.837 -83.849 -32.462 1.00 55.12 1 . . ATOM 45 O O . GLN GLN GLN A A 5 5 . 15.975 -83.546 -33.284 1.00 49.78 1 . . ATOM 46 N N . LYS LYS LYS A A 6 6 . 17.709 -82.973 -31.974 1.00 55.89 1 . . ATOM 47 CA CA . LYS LYS LYS A A 6 6 . 17.757 -81.599 -32.466 1.00 57.22 1 . . ATOM 48 CB CB . LYS LYS LYS A A 6 6 . 18.472 -80.689 -31.464 1.00 59.67 1 . . ATOM 49 CG CG . LYS LYS LYS A A 6 6 . 17.668 -80.398 -30.203 1.00 63.38 1 . . ATOM 50 CD CD . LYS LYS LYS A A 6 6 . 18.563 -79.879 -29.083 1.00 69.60 1 . . ATOM 51 CE CE . LYS LYS LYS A A 6 6 . 17.762 -79.390 -27.881 1.00 68.27 1 . . ATOM 52 NZ NZ . LYS LYS LYS A A 6 6 . 16.897 -80.453 -27.301 1.00 72.20 1 . . ATOM 53 C C . LYS LYS LYS A A 6 6 . 18.484 -81.574 -33.808 1.00 53.75 1 . . ATOM 54 O O . LYS LYS LYS A A 6 6 . 19.631 -81.995 -33.910 1.00 52.05 1 . . ATOM 55 N N . VAL VAL VAL A A 7 7 . 17.790 -81.109 -34.839 1.00 54.82 1 . . ATOM 56 CA CA . VAL VAL VAL A A 7 7 . 18.369 -80.963 -36.169 1.00 61.18 1 . . ATOM 57 CB CB . VAL VAL VAL A A 7 7 . 17.291 -81.066 -37.266 1.00 63.92 1 . . ATOM 58 CG1 CG1 . VAL VAL VAL A A 7 7 . 17.881 -80.745 -38.629 1.00 67.80 1 . . ATOM 59 CG2 CG2 . VAL VAL VAL A A 7 7 . 16.687 -82.450 -37.272 1.00 63.72 1 . . ATOM 60 C C . VAL VAL VAL A A 7 7 . 19.140 -79.643 -36.289 1.00 64.83 1 . . ATOM 61 O O . VAL VAL VAL A A 7 7 . 20.341 -79.649 -36.537 1.00 64.26 1 . . ATOM 62 N N . GLU GLU GLU A A 8 8 . 18.452 -78.515 -36.132 1.00 65.47 1 . . ATOM 63 CA CA . GLU GLU GLU A A 8 8 . 19.123 -77.213 -36.140 1.00 67.69 1 . . ATOM 64 CB CB . GLU GLU GLU A A 8 8 . 19.309 -76.712 -37.571 1.00 74.86 1 . . ATOM 65 CG CG . GLU GLU GLU A A 8 8 . 18.021 -76.440 -38.312 1.00 83.13 1 . . ATOM 66 CD CD . GLU GLU GLU A A 8 8 . 18.264 -76.036 -39.754 1.00 90.45 1 . . ATOM 67 OE1 OE1 . GLU GLU GLU A A 8 8 . 17.687 -75.020 -40.201 1.00 88.79 1 . . ATOM 68 OE2 OE2 . GLU GLU GLU A A 8 8 . 19.036 -76.739 -40.441 1.00 96.75 1 . . ATOM 69 C C . GLU GLU GLU A A 8 8 . 18.381 -76.160 -35.314 1.00 64.96 1 . . ATOM 70 O O . GLU GLU GLU A A 8 8 . 17.224 -76.345 -34.948 1.00 60.21 1 . . ATOM 71 N N . LYS LYS LYS A A 9 9 . 19.054 -75.051 -35.024 1.00 62.33 1 . . ATOM 72 CA CA . LYS LYS LYS A A 9 9 . 18.425 -73.948 -34.311 1.00 56.54 1 . . ATOM 73 CB CB . LYS LYS LYS A A 9 9 . 19.467 -73.210 -33.478 1.00 63.69 1 . . ATOM 74 CG CG . LYS LYS LYS A A 9 9 . 18.931 -71.984 -32.743 1.00 74.53 1 . . ATOM 75 CD CD . LYS LYS LYS A A 9 9 . 20.053 -71.158 -32.117 1.00 82.11 1 . . ATOM 76 CE CE . LYS LYS LYS A A 9 9 . 20.810 -71.931 -31.047 1.00 86.85 1 . . ATOM 77 NZ NZ . LYS LYS LYS A A 9 9 . 21.803 -71.075 -30.338 1.00 88.43 1 . . ATOM 78 C C . LYS LYS LYS A A 9 9 . 17.841 -73.020 -35.357 1.00 54.69 1 . . ATOM 79 O O . LYS LYS LYS A A 9 9 . 18.588 -72.430 -36.124 1.00 59.90 1 . . ATOM 80 O O . ILE ILE ILE A A 10 10 . 14.827 -69.956 -36.685 1.00 69.08 1 . . ATOM 81 N N . ILE ILE ILE A A 10 10 . 16.510 -72.948 -35.439 1.00 56.54 1 . . ATOM 82 CA CA . ILE ILE ILE A A 10 10 . 15.842 -72.111 -36.445 1.00 58.05 1 . . ATOM 83 C C . ILE ILE ILE A A 10 10 . 15.359 -70.762 -35.923 1.00 63.67 1 . . ATOM 84 CB CB . ILE ILE ILE A A 10 10 . 14.628 -72.819 -37.100 1.00 53.21 1 . . ATOM 85 CG1 CG1 . ILE ILE ILE A A 10 10 . 13.700 -73.409 -36.033 1.00 50.80 1 . . ATOM 86 CG2 CG2 . ILE ILE ILE A A 10 10 . 15.108 -73.894 -38.066 1.00 49.82 1 . . ATOM 87 CD1 CD1 . ILE ILE ILE A A 10 10 . 12.436 -74.010 -36.607 1.00 48.81 1 . . ATOM 88 O O . GLY GLY GLY A A 11 11 . 16.112 -69.907 -32.005 1.00 69.14 1 . . ATOM 89 N N . GLY GLY GLY A A 11 11 . 15.534 -70.514 -34.634 1.00 62.23 1 . . ATOM 90 CA CA . GLY GLY GLY A A 11 11 . 15.040 -69.281 -34.051 1.00 65.62 1 . . ATOM 91 C C . GLY GLY GLY A A 11 11 . 15.590 -69.011 -32.669 1.00 72.16 1 . . ATOM 92 O O . GLU GLU GLU A A 12 12 . 14.623 -65.338 -31.096 1.00 86.48 1 . . ATOM 93 N N . GLU GLU GLU A A 12 12 . 15.479 -67.758 -32.240 1.00 79.86 1 . . ATOM 94 CA CA . GLU GLU GLU A A 12 12 . 15.910 -67.373 -30.905 1.00 88.10 1 . . ATOM 95 C C . GLU GLU GLU A A 12 12 . 15.104 -66.201 -30.358 1.00 89.71 1 . . ATOM 96 CB CB . GLU GLU GLU A A 12 12 . 17.395 -67.020 -30.897 1.00 95.52 1 . . ATOM 97 CG CG . GLU GLU GLU A A 12 12 . 18.073 -67.317 -29.576 1.00 103.48 1 . . ATOM 98 CD CD . GLU GLU GLU A A 12 12 . 19.514 -67.745 -29.756 1.00 110.91 1 . . ATOM 99 OE1 OE1 . GLU GLU GLU A A 12 12 . 20.149 -67.295 -30.732 1.00 114.07 1 . . ATOM 100 OE2 OE2 . GLU GLU GLU A A 12 12 . 20.011 -68.544 -28.932 1.00 112.27 1 . . ATOM 101 O O . GLY GLY GLY A A 13 13 . 15.837 -65.981 -26.653 1.00 92.29 1 . . ATOM 102 N N . GLY GLY GLY A A 13 13 . 14.965 -66.204 -29.042 1.00 93.62 1 . . ATOM 103 CA CA . GLY GLY GLY A A 13 13 . 14.337 -65.130 -28.302 1.00 97.39 1 . . ATOM 104 C C . GLY GLY GLY A A 13 13 . 15.030 -65.102 -26.954 1.00 96.34 1 . . ATOM 105 O O . THR THR THR A A 14 14 . 15.126 -65.620 -22.967 1.00 102.41 1 . . ATOM 106 N N . THR THR THR A A 14 14 . 14.752 -64.092 -26.144 1.00 98.44 1 . . ATOM 107 CA CA . THR THR THR A A 14 14 . 15.312 -64.072 -24.800 1.00 100.90 1 . . ATOM 108 C C . THR THR THR A A 14 14 . 14.596 -65.126 -23.964 1.00 103.66 1 . . ATOM 109 CB CB . THR THR THR A A 14 14 . 15.186 -62.689 -24.141 1.00 99.11 1 . . ATOM 110 OG1 OG1 . THR THR THR A A 14 14 . 13.944 -62.085 -24.522 1.00 99.88 1 . . ATOM 111 CG2 CG2 . THR THR THR A A 14 14 . 16.339 -61.783 -24.567 1.00 94.58 1 . . ATOM 112 O O . TYR TYR TYR A A 15 15 . 13.509 -68.577 -22.836 1.00 102.75 1 . . ATOM 113 N N . TYR TYR TYR A A 15 15 . 13.413 -65.499 -24.405 1.00 105.63 1 . . ATOM 114 CA CA . TYR TYR TYR A A 15 15 . 12.672 -66.510 -23.698 1.00 108.70 1 . . ATOM 115 C C . TYR TYR TYR A A 15 15 . 13.363 -67.843 -23.808 1.00 102.23 1 . . ATOM 116 CB CB . TYR TYR TYR A A 15 15 . 11.254 -66.536 -24.226 1.00 115.45 1 . . ATOM 117 CG CG . TYR TYR TYR A A 15 15 . 10.500 -65.354 -23.672 1.00 124.71 1 . . ATOM 118 CD1 CD1 . TYR TYR TYR A A 15 15 . 10.111 -64.298 -24.484 1.00 128.15 1 . . ATOM 119 CD2 CD2 . TYR TYR TYR A A 15 15 . 10.242 -65.264 -22.314 1.00 126.89 1 . . ATOM 120 CE1 CE1 . TYR TYR TYR A A 15 15 . 9.441 -63.217 -23.964 1.00 128.59 1 . . ATOM 121 CE2 CE2 . TYR TYR TYR A A 15 15 . 9.590 -64.183 -21.788 1.00 128.05 1 . . ATOM 122 CZ CZ . TYR TYR TYR A A 15 15 . 9.186 -63.170 -22.613 1.00 128.64 1 . . ATOM 123 OH OH . TYR TYR TYR A A 15 15 . 8.514 -62.111 -22.076 1.00 128.32 1 . . ATOM 124 O O . GLY GLY GLY A A 16 16 . 14.815 -68.632 -27.460 1.00 85.27 1 . . ATOM 125 N N . GLY GLY GLY A A 16 16 . 13.844 -68.130 -24.998 1.00 94.22 1 . . ATOM 126 CA CA . GLY GLY GLY A A 16 16 . 14.509 -69.395 -25.231 1.00 84.80 1 . . ATOM 127 C C . GLY GLY GLY A A 16 16 . 14.803 -69.589 -26.697 1.00 80.80 1 . . ATOM 128 O O . VAL VAL VAL A A 17 17 . 13.475 -72.553 -28.520 1.00 50.93 1 . . ATOM 129 N N . VAL VAL VAL A A 17 17 . 15.013 -70.836 -27.095 1.00 75.37 1 . . ATOM 130 CA CA . VAL VAL VAL A A 17 17 . 15.422 -71.149 -28.454 1.00 69.17 1 . . ATOM 131 C C . VAL VAL VAL A A 17 17 . 14.322 -71.938 -29.164 1.00 61.97 1 . . ATOM 132 CB CB . VAL VAL VAL A A 17 17 . 16.713 -71.993 -28.460 1.00 77.85 1 . . ATOM 133 CG1 CG1 . VAL VAL VAL A A 17 17 . 17.580 -71.622 -29.641 1.00 80.53 1 . . ATOM 134 CG2 CG2 . VAL VAL VAL A A 17 17 . 17.482 -71.812 -27.156 1.00 80.92 1 . . ATOM 135 O O . VAL VAL VAL A A 18 18 . 15.174 -73.170 -32.936 1.00 52.40 1 . . ATOM 136 N N . VAL VAL VAL A A 18 18 . 14.323 -71.896 -30.492 1.00 52.77 1 . . ATOM 137 CA CA . VAL VAL VAL A A 18 18 . 13.470 -72.772 -31.295 1.00 50.01 1 . . ATOM 138 C C . VAL VAL VAL A A 18 18 . 14.334 -73.663 -32.189 1.00 49.44 1 . . ATOM 139 CB CB . VAL VAL VAL A A 18 18 . 12.495 -71.960 -32.165 1.00 45.68 1 . . ATOM 140 CG1 CG1 . VAL VAL VAL A A 18 18 . 11.524 -72.875 -32.878 1.00 41.16 1 . . ATOM 141 CG2 CG2 . VAL VAL VAL A A 18 18 . 11.738 -70.960 -31.306 1.00 41.85 1 . . ATOM 142 N N . TYR TYR TYR A A 19 19 . 14.133 -74.974 -32.095 1.00 43.30 1 . . ATOM 143 CA CA . TYR TYR TYR A A 19 19 . 14.887 -75.941 -32.891 1.00 44.74 1 . . ATOM 144 CB CB . TYR TYR TYR A A 19 19 . 15.539 -77.008 -32.001 1.00 47.41 1 . . ATOM 145 CG CG . TYR TYR TYR A A 19 19 . 16.462 -76.506 -30.918 1.00 56.18 1 . . ATOM 146 CD1 CD1 . TYR TYR TYR A A 19 19 . 17.803 -76.244 -31.180 1.00 59.98 1 . . ATOM 147 CE1 CE1 . TYR TYR TYR A A 19 19 . 18.651 -75.797 -30.180 1.00 65.31 1 . . ATOM 148 CZ CZ . TYR TYR TYR A A 19 19 . 18.161 -75.617 -28.896 1.00 69.76 1 . . ATOM 149 OH OH . TYR TYR TYR A A 19 19 . 18.995 -75.175 -27.890 1.00 73.14 1 . . ATOM 150 CE2 CE2 . TYR TYR TYR A A 19 19 . 16.836 -75.884 -28.614 1.00 65.13 1 . . ATOM 151 CD2 CD2 . TYR TYR TYR A A 19 19 . 15.997 -76.326 -29.622 1.00 61.30 1 . . ATOM 152 C C . TYR TYR TYR A A 19 19 . 13.958 -76.669 -33.855 1.00 41.91 1 . . ATOM 153 O O . TYR TYR TYR A A 19 19 . 12.806 -76.951 -33.528 1.00 43.72 1 . . ATOM 154 N N . LYS LYS LYS A A 20 20 . 14.460 -76.970 -35.046 1.00 41.62 1 . . ATOM 155 CA CA . LYS LYS LYS A A 20 20 . 13.859 -77.998 -35.881 1.00 41.52 1 . . ATOM 156 CB CB . LYS LYS LYS A A 20 20 . 14.330 -77.864 -37.324 1.00 35.54 1 . . ATOM 157 CG CG . LYS LYS LYS A A 20 20 . 13.764 -78.918 -38.258 1.00 43.92 1 . . ATOM 158 CD CD . LYS LYS LYS A A 20 20 . 14.465 -78.902 -39.611 1.00 44.03 1 . . ATOM 159 CE CE . LYS LYS LYS A A 20 20 . 13.824 -79.867 -40.594 1.00 47.08 1 . . ATOM 160 NZ NZ . LYS LYS LYS A A 20 20 . 14.585 -79.944 -41.871 1.00 57.17 1 . . ATOM 161 C C . LYS LYS LYS A A 20 20 . 14.329 -79.318 -35.273 1.00 43.47 1 . . ATOM 162 O O . LYS LYS LYS A A 20 20 . 15.513 -79.479 -34.986 1.00 40.12 1 . . ATOM 163 N N . ALA ALA ALA A A 21 21 . 13.411 -80.251 -35.053 1.00 39.77 1 . . ATOM 164 CA CA . ALA ALA ALA A A 21 21 . 13.750 -81.488 -34.363 1.00 37.98 1 . . ATOM 165 CB CB . ALA ALA ALA A A 21 21 . 13.481 -81.343 -32.866 1.00 37.28 1 . . ATOM 166 C C . ALA ALA ALA A A 21 21 . 12.966 -82.657 -34.931 1.00 40.12 1 . . ATOM 167 O O . ALA ALA ALA A A 21 21 . 11.942 -82.476 -35.583 1.00 37.95 1 . . ATOM 168 N N . ARG ARG ARG A A 22 22 . 13.464 -83.861 -34.682 1.00 44.10 1 . . ATOM 169 CA CA . ARG ARG ARG A A 22 22 . 12.857 -85.069 -35.219 1.00 45.88 1 . . ATOM 170 CB CB . ARG ARG ARG A A 22 22 . 13.822 -85.742 -36.209 1.00 49.02 1 . . ATOM 171 CG CG . ARG ARG ARG A A 22 22 . 13.235 -86.909 -37.003 1.00 60.72 1 . . ATOM 172 CD CD . ARG ARG ARG A A 22 22 . 14.139 -87.312 -38.172 1.00 66.25 1 . . ATOM 173 NE NE . ARG ARG ARG A A 22 22 . 13.608 -86.880 -39.468 1.00 72.31 1 . . ATOM 174 CZ CZ . ARG ARG ARG A A 22 22 . 14.150 -85.936 -40.241 1.00 81.79 1 . . ATOM 175 NH1 NH1 . ARG ARG ARG A A 22 22 . 15.260 -85.300 -39.873 1.00 81.28 1 . . ATOM 176 NH2 NH2 . ARG ARG ARG A A 22 22 . 13.580 -85.629 -41.401 1.00 82.45 1 . . ATOM 177 C C . ARG ARG ARG A A 22 22 . 12.507 -86.009 -34.063 1.00 42.99 1 . . ATOM 178 O O . ARG ARG ARG A A 22 22 . 13.331 -86.279 -33.190 1.00 43.34 1 . . ATOM 179 N N . ASN ASN ASN A A 23 23 . 11.270 -86.487 -34.049 1.00 38.08 1 . . ATOM 180 CA CA . ASN ASN ASN A A 23 23 . 10.874 -87.546 -33.131 1.00 35.63 1 . . ATOM 181 CB CB . ASN ASN ASN A A 23 23 . 9.362 -87.726 -33.217 1.00 31.96 1 . . ATOM 182 CG CG . ASN ASN ASN A A 23 23 . 8.817 -88.714 -32.201 1.00 41.25 1 . . ATOM 183 OD1 OD1 . ASN ASN ASN A A 23 23 . 9.388 -89.778 -31.969 1.00 43.36 1 . . ATOM 184 ND2 ND2 . ASN ASN ASN A A 23 23 . 7.683 -88.367 -31.603 1.00 39.82 1 . . ATOM 185 C C . ASN ASN ASN A A 23 23 . 11.605 -88.821 -33.562 1.00 36.84 1 . . ATOM 186 O O . ASN ASN ASN A A 23 23 . 11.481 -89.269 -34.701 1.00 33.76 1 . . ATOM 187 N N . LYS LYS LYS A A 24 24 . 12.383 -89.395 -32.649 1.00 38.13 1 . . ATOM 188 CA CA . LYS LYS LYS A A 24 24 . 13.235 -90.543 -32.958 1.00 42.00 1 . . ATOM 189 CB CB . LYS LYS LYS A A 24 24 . 14.224 -90.798 -31.816 1.00 45.58 1 . . ATOM 190 CG CG . LYS LYS LYS A A 24 24 . 15.249 -89.707 -31.599 1.00 51.92 1 . . ATOM 191 CD CD . LYS LYS LYS A A 24 24 . 16.054 -89.969 -30.333 1.00 57.29 1 . . ATOM 192 CE CE . LYS LYS LYS A A 24 24 . 17.180 -88.966 -30.165 1.00 64.18 1 . . ATOM 193 NZ NZ . LYS LYS LYS A A 24 24 . 17.986 -89.237 -28.947 1.00 68.32 1 . . ATOM 194 C C . LYS LYS LYS A A 24 24 . 12.413 -91.813 -33.197 1.00 44.97 1 . . ATOM 195 O O . LYS LYS LYS A A 24 24 . 12.809 -92.678 -33.987 1.00 47.88 1 . . ATOM 196 N N . LEU LEU LEU A A 25 25 . 11.288 -91.932 -32.493 1.00 34.76 1 . . ATOM 197 CA CA . LEU LEU LEU A A 25 25 . 10.399 -93.088 -32.626 1.00 33.92 1 . . ATOM 198 CB CB . LEU LEU LEU A A 25 25 . 9.591 -93.257 -31.333 1.00 28.30 1 . . ATOM 199 CG CG . LEU LEU LEU A A 25 25 . 10.524 -93.548 -30.155 1.00 34.53 1 . . ATOM 200 CD1 CD1 . LEU LEU LEU A A 25 25 . 9.793 -93.484 -28.832 1.00 31.15 1 . . ATOM 201 CD2 CD2 . LEU LEU LEU A A 25 25 . 11.224 -94.919 -30.353 1.00 34.51 1 . . ATOM 202 C C . LEU LEU LEU A A 25 25 . 9.470 -93.060 -33.850 1.00 31.49 1 . . ATOM 203 O O . LEU LEU LEU A A 25 25 . 9.376 -94.061 -34.571 1.00 40.75 1 . . ATOM 204 N N . THR THR THR A A 26 26 . 8.783 -91.936 -34.080 1.00 34.57 1 . . ATOM 205 CA CA . THR THR THR A A 26 26 . 7.826 -91.821 -35.193 1.00 29.52 1 . . ATOM 206 CB CB . THR THR THR A A 26 26 . 6.580 -91.011 -34.760 1.00 33.01 1 . . ATOM 207 OG1 OG1 . THR THR THR A A 26 26 . 6.916 -89.620 -34.655 1.00 32.93 1 . . ATOM 208 CG2 CG2 . THR THR THR A A 26 26 . 6.077 -91.495 -33.405 1.00 32.74 1 . . ATOM 209 C C . THR THR THR A A 26 26 . 8.368 -91.179 -36.475 1.00 36.49 1 . . ATOM 210 O O . THR THR THR A A 26 26 . 7.755 -91.286 -37.536 1.00 31.52 1 . . ATOM 211 N N . GLY GLY GLY A A 27 27 . 9.528 -90.537 -36.383 1.00 39.40 1 . . ATOM 212 CA CA . GLY GLY GLY A A 27 27 . 10.096 -89.821 -37.518 1.00 38.32 1 . . ATOM 213 C C . GLY GLY GLY A A 27 27 . 9.508 -88.437 -37.791 1.00 36.75 1 . . ATOM 214 O O . GLY GLY GLY A A 27 27 . 9.995 -87.696 -38.656 1.00 37.31 1 . . ATOM 215 N N . GLU GLU GLU A A 28 28 . 8.460 -88.081 -37.055 1.00 37.87 1 . . ATOM 216 CA CA . GLU GLU GLU A A 28 28 . 7.793 -86.795 -37.249 1.00 35.15 1 . . ATOM 217 CB CB . GLU GLU GLU A A 28 28 . 6.563 -86.684 -36.344 1.00 33.31 1 . . ATOM 218 CG CG . GLU GLU GLU A A 28 28 . 5.821 -85.356 -36.482 1.00 39.66 1 . . ATOM 219 CD CD . GLU GLU GLU A A 28 28 . 4.620 -85.251 -35.561 1.00 41.83 1 . . ATOM 220 OE1 OE1 . GLU GLU GLU A A 28 28 . 4.685 -85.787 -34.436 1.00 45.29 1 . . ATOM 221 OE2 OE2 . GLU GLU GLU A A 28 28 . 3.612 -84.635 -35.960 1.00 40.23 1 . . ATOM 222 C C . GLU GLU GLU A A 28 28 . 8.738 -85.604 -37.004 1.00 36.30 1 . . ATOM 223 O O . GLU GLU GLU A A 28 28 . 9.407 -85.517 -35.971 1.00 35.12 1 . . ATOM 224 N N . VAL VAL VAL A A 29 29 . 8.784 -84.688 -37.969 1.00 37.62 1 . . ATOM 225 CA CA . VAL VAL VAL A A 29 29 . 9.567 -83.466 -37.836 1.00 34.13 1 . . ATOM 226 CB CB . VAL VAL VAL A A 29 29 . 10.099 -82.977 -39.207 1.00 36.54 1 . . ATOM 227 CG1 CG1 . VAL VAL VAL A A 29 29 . 10.878 -81.696 -39.048 1.00 35.60 1 . . ATOM 228 CG2 CG2 . VAL VAL VAL A A 29 29 . 10.972 -84.047 -39.828 1.00 36.59 1 . . ATOM 229 C C . VAL VAL VAL A A 29 29 . 8.685 -82.398 -37.180 1.00 36.21 1 . . ATOM 230 O O . VAL VAL VAL A A 29 29 . 7.531 -82.196 -37.568 1.00 35.13 1 . . ATOM 231 N N . VAL VAL VAL A A 30 30 . 9.237 -81.742 -36.164 1.00 26.93 1 . . ATOM 232 CA CA . VAL VAL VAL A A 30 30 . 8.524 -80.745 -35.384 1.00 38.48 1 . . ATOM 233 CB CB . VAL VAL VAL A A 30 30 . 8.140 -81.309 -33.990 1.00 37.61 1 . . ATOM 234 CG1 CG1 . VAL VAL VAL A A 30 30 . 7.351 -82.623 -34.133 1.00 29.66 1 . . ATOM 235 CG2 CG2 . VAL VAL VAL A A 30 30 . 9.389 -81.511 -33.132 1.00 34.14 1 . . ATOM 236 C C . VAL VAL VAL A A 30 30 . 9.389 -79.485 -35.193 1.00 39.62 1 . . ATOM 237 O O . VAL VAL VAL A A 30 30 . 10.600 -79.495 -35.421 1.00 35.71 1 . . ATOM 238 N N . ALA ALA ALA A A 31 31 . 8.756 -78.388 -34.801 1.00 33.17 1 . . ATOM 239 CA CA . ALA ALA ALA A A 31 31 . 9.492 -77.249 -34.283 1.00 33.62 1 . . ATOM 240 CB CB . ALA ALA ALA A A 31 31 . 8.915 -75.944 -34.806 1.00 30.96 1 . . ATOM 241 C C . ALA ALA ALA A A 31 31 . 9.392 -77.317 -32.767 1.00 35.23 1 . . ATOM 242 O O . ALA ALA ALA A A 31 31 . 8.321 -77.515 -32.213 1.00 36.28 1 . . ATOM 243 N N . LEU LEU LEU A A 32 32 . 10.520 -77.141 -32.098 1.00 39.61 1 . . ATOM 244 CA CA . LEU LEU LEU A A 32 32 . 10.604 -77.315 -30.655 1.00 38.99 1 . . ATOM 245 CB CB . LEU LEU LEU A A 32 32 . 11.670 -78.366 -30.350 1.00 48.51 1 . . ATOM 246 CG CG . LEU LEU LEU A A 32 32 . 11.570 -79.198 -29.079 1.00 57.45 1 . . ATOM 247 CD1 CD1 . LEU LEU LEU A A 32 32 . 10.258 -79.961 -29.042 1.00 60.77 1 . . ATOM 248 CD2 CD2 . LEU LEU LEU A A 32 32 . 12.754 -80.138 -29.015 1.00 56.57 1 . . ATOM 249 C C . LEU LEU LEU A A 32 32 . 10.979 -75.979 -30.002 1.00 39.80 1 . . ATOM 250 O O . LEU LEU LEU A A 32 32 . 12.069 -75.473 -30.206 1.00 42.49 1 . . ATOM 251 N N . LYS LYS LYS A A 33 33 . 10.063 -75.411 -29.222 1.00 34.17 1 . . ATOM 252 CA CA . LYS LYS LYS A A 33 33 . 10.268 -74.112 -28.580 1.00 39.40 1 . . ATOM 253 CB CB . LYS LYS LYS A A 33 33 . 9.011 -73.261 -28.723 1.00 39.15 1 . . ATOM 254 CG CG . LYS LYS LYS A A 33 33 . 9.148 -71.839 -28.229 1.00 43.54 1 . . ATOM 255 CD CD . LYS LYS LYS A A 33 33 . 7.946 -71.037 -28.668 1.00 45.37 1 . . ATOM 256 CE CE . LYS LYS LYS A A 33 33 . 8.246 -69.553 -28.715 1.00 51.54 1 . . ATOM 257 NZ NZ . LYS LYS LYS A A 33 33 . 7.120 -68.783 -29.318 1.00 46.93 1 . . ATOM 258 C C . LYS LYS LYS A A 33 33 . 10.591 -74.302 -27.104 1.00 40.45 1 . . ATOM 259 O O . LYS LYS LYS A A 33 33 . 9.753 -74.747 -26.333 1.00 38.08 1 . . ATOM 260 N N . LYS LYS LYS A A 34 34 . 11.817 -73.974 -26.718 1.00 42.85 1 . . ATOM 261 CA CA . LYS LYS LYS A A 34 34 . 12.271 -74.174 -25.347 1.00 46.72 1 . . ATOM 262 CB CB . LYS LYS LYS A A 34 34 . 13.735 -74.630 -25.312 1.00 56.45 1 . . ATOM 263 CG CG . LYS LYS LYS A A 34 34 . 14.270 -74.858 -23.903 1.00 68.26 1 . . ATOM 264 CD CD . LYS LYS LYS A A 34 34 . 15.633 -75.538 -23.899 1.00 79.09 1 . . ATOM 265 CE CE . LYS LYS LYS A A 34 34 . 16.753 -74.560 -24.210 1.00 86.36 1 . . ATOM 266 NZ NZ . LYS LYS LYS A A 34 34 . 18.092 -75.202 -24.095 1.00 91.10 1 . . ATOM 267 C C . LYS LYS LYS A A 34 34 . 12.116 -72.878 -24.576 1.00 49.73 1 . . ATOM 268 O O . LYS LYS LYS A A 34 34 . 12.501 -71.816 -25.052 1.00 47.89 1 . . ATOM 269 N N . ILE ILE ILE A A 35 35 . 11.550 -72.969 -23.382 1.00 51.38 1 . . ATOM 270 CA CA . ILE ILE ILE A A 35 35 . 11.298 -71.796 -22.554 1.00 56.26 1 . . ATOM 271 CB CB . ILE ILE ILE A A 35 35 . 9.786 -71.524 -22.433 1.00 53.63 1 . . ATOM 272 CG1 CG1 . ILE ILE ILE A A 35 35 . 9.256 -70.972 -23.761 1.00 50.88 1 . . ATOM 273 CD1 CD1 . ILE ILE ILE A A 35 35 . 7.757 -70.815 -23.814 1.00 49.63 1 . . ATOM 274 CG2 CG2 . ILE ILE ILE A A 35 35 . 9.498 -70.541 -21.302 1.00 55.04 1 . . ATOM 275 C C . ILE ILE ILE A A 35 35 . 11.931 -72.016 -21.183 1.00 59.59 1 . . ATOM 276 O O . ILE ILE ILE A A 35 35 . 11.635 -73.000 -20.517 1.00 53.06 1 . . ATOM 277 N N . ARG ARG ARG A A 36 36 . 12.802 -71.107 -20.762 1.00 72.76 1 . . ATOM 278 CA CA . ARG ARG ARG A A 36 36 . 13.537 -71.293 -19.515 1.00 84.34 1 . . ATOM 279 CB CB . ARG ARG ARG A A 36 36 . 14.867 -70.536 -19.564 1.00 94.67 1 . . ATOM 280 CG CG . ARG ARG ARG A A 36 36 . 15.902 -71.159 -20.487 1.00 108.12 1 . . ATOM 281 CD CD . ARG ARG ARG A A 36 36 . 17.286 -70.587 -20.229 1.00 122.14 1 . . ATOM 282 NE NE . ARG ARG ARG A A 36 36 . 18.096 -70.547 -21.443 1.00 134.77 1 . . ATOM 283 CZ CZ . ARG ARG ARG A A 36 36 . 19.067 -69.666 -21.664 1.00 142.58 1 . . ATOM 284 NH1 NH1 . ARG ARG ARG A A 36 36 . 19.353 -68.748 -20.751 1.00 144.24 1 . . ATOM 285 NH2 NH2 . ARG ARG ARG A A 36 36 . 19.753 -69.704 -22.798 1.00 144.81 1 . . ATOM 286 C C . ARG ARG ARG A A 36 36 . 12.757 -70.889 -18.263 1.00 85.63 1 . . ATOM 287 O O . ARG ARG ARG A A 36 36 . 12.549 -69.702 -18.010 1.00 89.91 1 . . ATOM 288 N N . LEU LEU LEU A A 37 37 . 12.340 -71.878 -17.475 1.00 85.89 1 . . ATOM 289 CA CA . LEU LEU LEU A A 37 37 . 11.750 -71.608 -16.168 1.00 86.23 1 . . ATOM 290 CB CB . LEU LEU LEU A A 37 37 . 10.879 -72.775 -15.727 1.00 71.53 1 . . ATOM 291 CG CG . LEU LEU LEU A A 37 37 . 9.834 -73.214 -16.742 1.00 59.83 1 . . ATOM 292 CD1 CD1 . LEU LEU LEU A A 37 37 . 9.003 -74.324 -16.139 1.00 58.28 1 . . ATOM 293 CD2 CD2 . LEU LEU LEU A A 37 37 . 8.956 -72.056 -17.169 1.00 56.76 1 . . ATOM 294 C C . LEU LEU LEU A A 37 37 . 12.812 -71.324 -15.106 1.00 102.87 1 . . ATOM 295 O O . LEU LEU LEU A A 37 37 . 12.562 -70.600 -14.143 1.00 103.26 1 . . ATOM 296 N N . ASP ASP ASP A A 38 38 . 13.986 -71.931 -15.275 1.00 117.91 1 . . ATOM 297 CA CA . ASP ASP ASP A A 38 38 . 15.037 -71.896 -14.255 1.00 128.33 1 . . ATOM 298 CB CB . ASP ASP ASP A A 38 38 . 16.184 -72.848 -14.620 1.00 136.42 1 . . ATOM 299 CG CG . ASP ASP ASP A A 38 38 . 16.538 -72.811 -16.097 1.00 144.50 1 . . ATOM 300 OD1 OD1 . ASP ASP ASP A A 38 38 . 16.488 -71.722 -16.704 1.00 147.28 1 . . ATOM 301 OD2 OD2 . ASP ASP ASP A A 38 38 . 16.871 -73.879 -16.651 1.00 148.04 1 . . ATOM 302 C C . ASP ASP ASP A A 38 38 . 15.576 -70.493 -13.987 1.00 130.26 1 . . ATOM 303 O O . ASP ASP ASP A A 38 38 . 15.908 -70.160 -12.849 1.00 132.33 1 . . ATOM 304 N N . THR THR THR A A 39 39 . 15.655 -69.670 -15.028 1.00 127.68 1 . . ATOM 305 CA CA . THR THR THR A A 39 39 . 16.071 -68.284 -14.858 1.00 125.94 1 . . ATOM 306 CB CB . THR THR THR A A 39 39 . 16.721 -67.711 -16.135 1.00 123.78 1 . . ATOM 307 CG2 CG2 . THR THR THR A A 39 39 . 17.971 -68.501 -16.492 1.00 122.76 1 . . ATOM 308 OG1 OG1 . THR THR THR A A 39 39 . 15.794 -67.766 -17.227 1.00 123.27 1 . . ATOM 309 C C . THR THR THR A A 39 39 . 14.850 -67.460 -14.457 1.00 128.38 1 . . ATOM 310 O O . THR THR THR A A 39 39 . 14.924 -66.245 -14.299 1.00 132.08 1 . . ATOM 311 N N . GLU GLU GLU A A 40 40 . 13.720 -68.145 -14.308 1.00 125.71 1 . . ATOM 312 CA CA . GLU GLU GLU A A 40 40 . 12.497 -67.546 -13.779 1.00 118.86 1 . . ATOM 313 CB CB . GLU GLU GLU A A 40 40 . 11.279 -68.034 -14.567 1.00 117.56 1 . . ATOM 314 CG CG . GLU GLU GLU A A 40 40 . 11.377 -67.828 -16.063 1.00 119.08 1 . . ATOM 315 CD CD . GLU GLU GLU A A 40 40 . 10.715 -66.544 -16.521 1.00 119.63 1 . . ATOM 316 OE1 OE1 . GLU GLU GLU A A 40 40 . 9.864 -66.012 -15.772 1.00 120.15 1 . . ATOM 317 OE2 OE2 . GLU GLU GLU A A 40 40 . 11.042 -66.068 -17.631 1.00 117.97 1 . . ATOM 318 C C . GLU GLU GLU A A 40 40 . 12.299 -67.919 -12.317 1.00 109.66 1 . . ATOM 319 O O . GLU GLU GLU A A 40 40 . 11.983 -69.065 -11.991 1.00 106.07 1 . . ATOM 320 N N . THR THR THR A A 41 41 . 12.465 -66.938 -11.440 1.00 102.02 1 . . ATOM 321 CA CA . THR THR THR A A 41 41 . 12.119 -67.114 -10.038 1.00 93.61 1 . . ATOM 322 CB CB . THR THR THR A A 41 41 . 12.995 -66.261 -9.110 1.00 97.08 1 . . ATOM 323 CG2 CG2 . THR THR THR A A 41 41 . 14.405 -66.112 -9.682 1.00 98.64 1 . . ATOM 324 OG1 OG1 . THR THR THR A A 41 41 . 12.400 -64.967 -8.932 1.00 94.51 1 . . ATOM 325 C C . THR THR THR A A 41 41 . 10.664 -66.691 -9.876 1.00 77.66 1 . . ATOM 326 O O . THR THR THR A A 41 41 . 10.134 -66.633 -8.766 1.00 74.13 1 . . ATOM 327 N N . GLU GLU GLU A A 42 42 . 10.045 -66.351 -11.003 1.00 63.09 1 . . ATOM 328 CA CA . GLU GLU GLU A A 42 42 . 8.626 -66.032 -11.055 1.00 52.90 1 . . ATOM 329 CB CB . GLU GLU GLU A A 42 42 . 8.400 -64.825 -11.963 1.00 55.97 1 . . ATOM 330 CG CG . GLU GLU GLU A A 42 42 . 8.870 -63.513 -11.362 1.00 64.79 1 . . ATOM 331 CD CD . GLU GLU GLU A A 42 42 . 8.255 -63.245 -10.001 1.00 65.40 1 . . ATOM 332 OE1 OE1 . GLU GLU GLU A A 42 42 . 7.007 -63.207 -9.905 1.00 64.80 1 . . ATOM 333 OE2 OE2 . GLU GLU GLU A A 42 42 . 9.024 -63.085 -9.029 1.00 63.72 1 . . ATOM 334 C C . GLU GLU GLU A A 42 42 . 7.762 -67.199 -11.532 1.00 44.43 1 . . ATOM 335 O O . GLU GLU GLU A A 42 42 . 6.551 -67.053 -11.662 1.00 40.26 1 . . ATOM 336 N N . GLY GLY GLY A A 43 43 . 8.377 -68.343 -11.814 1.00 38.04 1 . . ATOM 337 CA CA . GLY GLY GLY A A 43 43 . 7.629 -69.493 -12.286 1.00 32.03 1 . . ATOM 338 C C . GLY GLY GLY A A 43 43 . 7.421 -69.450 -13.781 1.00 30.15 1 . . ATOM 339 O O . GLY GLY GLY A A 43 43 . 8.269 -68.939 -14.511 1.00 34.79 1 . . ATOM 340 N N . VAL VAL VAL A A 44 44 . 6.293 -69.985 -14.239 1.00 28.28 1 . . ATOM 341 CA CA . VAL VAL VAL A A 44 44 . 5.980 -70.020 -15.670 1.00 36.39 1 . . ATOM 342 CB CB . VAL VAL VAL A A 44 44 . 4.773 -70.932 -15.957 1.00 33.56 1 . . ATOM 343 CG1 CG1 . VAL VAL VAL A A 44 44 . 4.499 -70.999 -17.462 1.00 31.93 1 . . ATOM 344 CG2 CG2 . VAL VAL VAL A A 44 44 . 4.995 -72.326 -15.369 1.00 34.15 1 . . ATOM 345 C C . VAL VAL VAL A A 44 44 . 5.652 -68.620 -16.198 1.00 36.32 1 . . ATOM 346 O O . VAL VAL VAL A A 44 44 . 4.720 -67.976 -15.707 1.00 36.90 1 . . ATOM 347 N N . PRO PRO PRO A A 45 45 . 6.399 -68.148 -17.211 1.00 35.74 1 . . ATOM 348 CA CA . PRO PRO PRO A A 45 45 . 6.159 -66.802 -17.753 1.00 35.54 1 . . ATOM 349 CB CB . PRO PRO PRO A A 45 45 . 7.173 -66.692 -18.891 1.00 38.68 1 . . ATOM 350 CG CG . PRO PRO PRO A A 45 45 . 8.200 -67.722 -18.597 1.00 38.05 1 . . ATOM 351 CD CD . PRO PRO PRO A A 45 45 . 7.493 -68.834 -17.913 1.00 37.81 1 . . ATOM 352 C C . PRO PRO PRO A A 45 45 . 4.731 -66.644 -18.279 1.00 35.16 1 . . ATOM 353 O O . PRO PRO PRO A A 45 45 . 4.206 -67.559 -18.905 1.00 36.24 1 . . ATOM 354 N N . SER SER SER A A 46 46 . 4.109 -65.497 -18.019 1.00 34.28 1 . . ATOM 355 CA CA . SER SER SER A A 46 46 . 2.730 -65.252 -18.445 1.00 36.38 1 . . ATOM 356 CB CB . SER SER SER A A 46 46 . 2.222 -63.907 -17.907 1.00 43.27 1 . . ATOM 357 OG OG . SER SER SER A A 46 46 . 3.080 -62.849 -18.288 1.00 49.36 1 . . ATOM 358 C C . SER SER SER A A 46 46 . 2.628 -65.293 -19.966 1.00 36.33 1 . . ATOM 359 O O . SER SER SER A A 46 46 . 1.577 -65.613 -20.537 1.00 34.28 1 . . ATOM 360 N N . THR THR THR A A 47 47 . 3.733 -64.974 -20.625 1.00 32.06 1 . . ATOM 361 CA CA . THR THR THR A A 47 47 . 3.790 -65.075 -22.077 1.00 37.59 1 . . ATOM 362 CB CB . THR THR THR A A 47 47 . 5.120 -64.524 -22.625 1.00 37.78 1 . . ATOM 363 OG1 OG1 . THR THR THR A A 47 47 . 5.089 -64.538 -24.052 1.00 44.58 1 . . ATOM 364 CG2 CG2 . THR THR THR A A 47 47 . 6.295 -65.350 -22.138 1.00 34.21 1 . . ATOM 365 C C . THR THR THR A A 47 47 . 3.570 -66.530 -22.545 1.00 37.15 1 . . ATOM 366 O O . THR THR THR A A 47 47 . 2.875 -66.762 -23.530 1.00 32.84 1 . . ATOM 367 N N . ALA ALA ALA A A 48 48 . 4.144 -67.498 -21.828 1.00 35.19 1 . . ATOM 368 CA CA . ALA ALA ALA A A 48 48 . 3.969 -68.917 -22.153 1.00 32.98 1 . . ATOM 369 CB CB . ALA ALA ALA A A 48 48 . 5.051 -69.758 -21.476 1.00 31.04 1 . . ATOM 370 C C . ALA ALA ALA A A 48 48 . 2.577 -69.416 -21.750 1.00 34.61 1 . . ATOM 371 O O . ALA ALA ALA A A 48 48 . 1.963 -70.197 -22.460 1.00 33.12 1 . . ATOM 372 N N . ILE ILE ILE A A 49 49 . 2.088 -68.961 -20.601 1.00 33.15 1 . . ATOM 373 CA CA . ILE ILE ILE A A 49 49 . 0.753 -69.319 -20.134 1.00 33.58 1 . . ATOM 374 CB CB . ILE ILE ILE A A 49 49 . 0.485 -68.727 -18.731 1.00 44.68 1 . . ATOM 375 CG1 CG1 . ILE ILE ILE A A 49 49 . 1.169 -69.588 -17.663 1.00 42.18 1 . . ATOM 376 CD1 CD1 . ILE ILE ILE A A 49 49 . 1.668 -68.793 -16.472 1.00 41.73 1 . . ATOM 377 CG2 CG2 . ILE ILE ILE A A 49 49 . -1.006 -68.639 -18.457 1.00 44.49 1 . . ATOM 378 C C . ILE ILE ILE A A 49 49 . -0.335 -68.871 -21.117 1.00 34.33 1 . . ATOM 379 O O . ILE ILE ILE A A 49 49 . -1.296 -69.604 -21.363 1.00 34.72 1 . . ATOM 380 N N . ARG ARG ARG A A 50 50 . -0.183 -67.673 -21.684 1.00 26.26 1 . . ATOM 381 CA CA . ARG ARG ARG A A 50 50 . -1.131 -67.179 -22.683 1.00 30.08 1 . . ATOM 382 CB CB . ARG ARG ARG A A 50 50 . -0.947 -65.675 -22.901 1.00 29.53 1 . . ATOM 383 CG CG . ARG ARG ARG A A 50 50 . -1.603 -64.804 -21.853 1.00 38.06 1 . . ATOM 384 CD CD . ARG ARG ARG A A 50 50 . -1.002 -63.416 -21.847 1.00 36.06 1 . . ATOM 385 NE NE . ARG ARG ARG A A 50 50 . -1.815 -62.477 -21.093 1.00 48.15 1 . . ATOM 386 CZ CZ . ARG ARG ARG A A 50 50 . -1.501 -61.201 -20.910 1.00 59.96 1 . . ATOM 387 NH1 NH1 . ARG ARG ARG A A 50 50 . -0.378 -60.721 -21.423 1.00 66.47 1 . . ATOM 388 NH2 NH2 . ARG ARG ARG A A 50 50 . -2.307 -60.409 -20.211 1.00 52.62 1 . . ATOM 389 C C . ARG ARG ARG A A 50 50 . -0.965 -67.906 -24.021 1.00 31.74 1 . . ATOM 390 O O . ARG ARG ARG A A 50 50 . -1.954 -68.283 -24.659 1.00 30.11 1 . . ATOM 391 N N . GLU GLU GLU A A 51 51 . 0.285 -68.093 -24.443 1.00 25.46 1 . . ATOM 392 CA CA . GLU GLU GLU A A 51 51 . 0.573 -68.740 -25.724 1.00 30.60 1 . . ATOM 393 CB CB . GLU GLU GLU A A 51 51 . 2.081 -68.839 -25.953 1.00 28.95 1 . . ATOM 394 CG CG . GLU GLU GLU A A 51 51 . 2.466 -69.340 -27.351 1.00 34.35 1 . . ATOM 395 CD CD . GLU GLU GLU A A 51 51 . 3.955 -69.179 -27.651 1.00 41.20 1 . . ATOM 396 OE1 OE1 . GLU GLU GLU A A 51 51 . 4.696 -68.644 -26.794 1.00 44.01 1 . . ATOM 397 OE2 OE2 . GLU GLU GLU A A 51 51 . 4.394 -69.586 -28.750 1.00 38.10 1 . . ATOM 398 C C . GLU GLU GLU A A 51 51 . -0.050 -70.136 -25.772 1.00 31.94 1 . . ATOM 399 O O . GLU GLU GLU A A 51 51 . -0.707 -70.489 -26.742 1.00 29.88 1 . . ATOM 400 N N . ILE ILE ILE A A 52 52 . 0.144 -70.916 -24.709 1.00 32.55 1 . . ATOM 401 CA CA . ILE ILE ILE A A 52 52 . -0.369 -72.283 -24.646 1.00 29.60 1 . . ATOM 402 CB CB . ILE ILE ILE A A 52 52 . 0.305 -73.087 -23.513 1.00 29.29 1 . . ATOM 403 CG1 CG1 . ILE ILE ILE A A 52 52 . 1.792 -73.290 -23.812 1.00 29.58 1 . . ATOM 404 CD1 CD1 . ILE ILE ILE A A 52 52 . 2.571 -73.885 -22.658 1.00 28.05 1 . . ATOM 405 CG2 CG2 . ILE ILE ILE A A 52 52 . -0.352 -74.441 -23.348 1.00 28.48 1 . . ATOM 406 C C . ILE ILE ILE A A 52 52 . -1.900 -72.333 -24.496 1.00 31.00 1 . . ATOM 407 O O . ILE ILE ILE A A 52 52 . -2.570 -72.999 -25.287 1.00 30.00 1 . . ATOM 408 N N . SER SER SER A A 53 53 . -2.463 -71.619 -23.517 1.00 23.68 1 . . ATOM 409 CA CA . SER SER SER A A 53 53 . -3.911 -71.692 -23.284 1.00 26.81 1 . . ATOM 410 CB CB . SER SER SER A A 53 53 . -4.329 -70.929 -22.026 1.00 31.24 1 . . ATOM 411 OG OG . SER SER SER A A 53 53 . -3.886 -69.594 -22.056 1.00 37.79 1 . . ATOM 412 C C . SER SER SER A A 53 53 . -4.722 -71.220 -24.477 1.00 29.64 1 . . ATOM 413 O O . SER SER SER A A 53 53 . -5.790 -71.766 -24.766 1.00 35.92 1 . . ATOM 414 N N . LEU LEU LEU A A 54 54 . -4.204 -70.221 -25.188 1.00 33.51 1 . . ATOM 415 CA CA . LEU LEU LEU A A 54 54 . -4.895 -69.679 -26.358 1.00 35.79 1 . . ATOM 416 CB CB . LEU LEU LEU A A 54 54 . -4.477 -68.223 -26.601 1.00 35.53 1 . . ATOM 417 CG CG . LEU LEU LEU A A 54 54 . -4.880 -67.290 -25.452 1.00 33.97 1 . . ATOM 418 CD1 CD1 . LEU LEU LEU A A 54 54 . -4.509 -65.821 -25.726 1.00 26.03 1 . . ATOM 419 CD2 CD2 . LEU LEU LEU A A 54 54 . -6.374 -67.420 -25.174 1.00 29.58 1 . . ATOM 420 C C . LEU LEU LEU A A 54 54 . -4.702 -70.538 -27.619 1.00 32.03 1 . . ATOM 421 O O . LEU LEU LEU A A 54 54 . -5.644 -70.745 -28.384 1.00 33.38 1 . . ATOM 422 N N . LEU LEU LEU A A 55 55 . -3.496 -71.049 -27.837 1.00 32.24 1 . . ATOM 423 CA CA . LEU LEU LEU A A 55 55 . -3.267 -71.941 -28.976 1.00 39.80 1 . . ATOM 424 CB CB . LEU LEU LEU A A 55 55 . -1.797 -72.342 -29.079 1.00 38.89 1 . . ATOM 425 CG CG . LEU LEU LEU A A 55 55 . -0.888 -71.435 -29.905 1.00 38.51 1 . . ATOM 426 CD1 CD1 . LEU LEU LEU A A 55 55 . 0.534 -71.932 -29.800 1.00 42.34 1 . . ATOM 427 CD2 CD2 . LEU LEU LEU A A 55 55 . -1.329 -71.379 -31.357 1.00 33.79 1 . . ATOM 428 C C . LEU LEU LEU A A 55 55 . -4.124 -73.207 -28.890 1.00 39.98 1 . . ATOM 429 O O . LEU LEU LEU A A 55 55 . -4.562 -73.739 -29.913 1.00 38.01 1 . . ATOM 430 N N . LYS LYS LYS A A 56 56 . -4.363 -73.696 -27.678 1.00 37.79 1 . . ATOM 431 CA CA . LYS LYS LYS A A 56 56 . -5.087 -74.956 -27.521 1.00 40.25 1 . . ATOM 432 CB CB . LYS LYS LYS A A 56 56 . -5.024 -75.459 -26.075 1.00 37.83 1 . . ATOM 433 CG CG . LYS LYS LYS A A 56 56 . -3.679 -76.063 -25.700 1.00 39.36 1 . . ATOM 434 CD CD . LYS LYS LYS A A 56 56 . -3.727 -76.758 -24.348 1.00 40.52 1 . . ATOM 435 CE CE . LYS LYS LYS A A 56 56 . -4.588 -78.022 -24.389 1.00 44.17 1 . . ATOM 436 NZ NZ . LYS LYS LYS A A 56 56 . -4.812 -78.595 -23.038 1.00 46.73 1 . . ATOM 437 C C . LYS LYS LYS A A 56 56 . -6.534 -74.805 -27.975 1.00 43.47 1 . . ATOM 438 O O . LYS LYS LYS A A 56 56 . -7.165 -75.767 -28.410 1.00 47.58 1 . . ATOM 439 N N . GLU GLU GLU A A 57 57 . -7.060 -73.595 -27.891 1.00 43.65 1 . . ATOM 440 CA CA . GLU GLU GLU A A 57 57 . -8.422 -73.363 -28.338 1.00 48.19 1 . . ATOM 441 CB CB . GLU GLU GLU A A 57 57 . -9.054 -72.270 -27.501 1.00 48.81 1 . . ATOM 442 CG CG . GLU GLU GLU A A 57 57 . -9.086 -72.580 -26.027 1.00 56.62 1 . . ATOM 443 CD CD . GLU GLU GLU A A 57 57 . -10.037 -71.667 -25.292 1.00 65.28 1 . . ATOM 444 OE1 OE1 . GLU GLU GLU A A 57 57 . -10.496 -70.703 -25.934 1.00 52.74 1 . . ATOM 445 OE2 OE2 . GLU GLU GLU A A 57 57 . -10.333 -71.915 -24.097 1.00 74.22 1 . . ATOM 446 C C . GLU GLU GLU A A 57 57 . -8.525 -72.985 -29.812 1.00 54.93 1 . . ATOM 447 O O . GLU GLU GLU A A 57 57 . -9.612 -73.018 -30.380 1.00 60.32 1 . . ATOM 448 N N . LEU LEU LEU A A 58 58 . -7.405 -72.647 -30.446 1.00 51.66 1 . . ATOM 449 CA CA . LEU LEU LEU A A 58 58 . -7.467 -72.179 -31.823 1.00 50.10 1 . . ATOM 450 CB CB . LEU LEU LEU A A 58 58 . -6.525 -70.989 -32.004 1.00 38.02 1 . . ATOM 451 CG CG . LEU LEU LEU A A 58 58 . -6.879 -69.737 -31.200 1.00 35.43 1 . . ATOM 452 CD1 CD1 . LEU LEU LEU A A 58 58 . -5.776 -68.677 -31.305 1.00 29.76 1 . . ATOM 453 CD2 CD2 . LEU LEU LEU A A 58 58 . -8.220 -69.182 -31.657 1.00 30.23 1 . . ATOM 454 C C . LEU LEU LEU A A 58 58 . -7.062 -73.277 -32.789 1.00 50.34 1 . . ATOM 455 O O . LEU LEU LEU A A 58 58 . -5.885 -73.485 -33.058 1.00 49.16 1 . . ATOM 456 N N . ASN ASN ASN A A 59 59 . -8.062 -73.896 -33.397 1.00 46.84 1 . . ATOM 457 CA CA . ASN ASN ASN A A 59 59 . -7.843 -75.035 -34.268 1.00 48.16 1 . . ATOM 458 CB CB . ASN ASN ASN A A 59 59 . -8.607 -76.249 -33.733 1.00 56.36 1 . . ATOM 459 CG CG . ASN ASN ASN A A 59 59 . -8.473 -77.467 -34.621 1.00 65.45 1 . . ATOM 460 OD1 OD1 . ASN ASN ASN A A 59 59 . -7.493 -77.616 -35.360 1.00 71.37 1 . . ATOM 461 ND2 ND2 . ASN ASN ASN A A 59 59 . -9.466 -78.350 -34.557 1.00 67.49 1 . . ATOM 462 C C . ASN ASN ASN A A 59 59 . -8.344 -74.662 -35.644 1.00 40.03 1 . . ATOM 463 O O . ASN ASN ASN A A 59 59 . -9.551 -74.578 -35.858 1.00 38.23 1 . . ATOM 464 N N . HIS HIS HIS A A 60 60 . -7.427 -74.526 -36.595 1.00 31.54 1 . . ATOM 465 CA CA . HIS HIS HIS A A 60 60 . -7.740 -73.915 -37.888 1.00 30.33 1 . . ATOM 466 CB CB . HIS HIS HIS A A 60 60 . -8.013 -72.400 -37.739 1.00 29.94 1 . . ATOM 467 CG CG . HIS HIS HIS A A 60 60 . -8.663 -71.774 -38.942 1.00 31.70 1 . . ATOM 468 ND1 ND1 . HIS HIS HIS A A 60 60 . -7.943 -71.285 -40.009 1.00 31.79 1 . . ATOM 469 CE1 CE1 . HIS HIS HIS A A 60 60 . -8.777 -70.797 -40.918 1.00 32.05 1 . . ATOM 470 NE2 NE2 . HIS HIS HIS A A 60 60 . -10.009 -70.967 -40.480 1.00 32.81 1 . . ATOM 471 CD2 CD2 . HIS HIS HIS A A 60 60 . -9.971 -71.568 -39.243 1.00 28.33 1 . . ATOM 472 C C . HIS HIS HIS A A 60 60 . -6.549 -74.144 -38.794 1.00 32.10 1 . . ATOM 473 O O . HIS HIS HIS A A 60 60 . -5.405 -74.156 -38.330 1.00 31.90 1 . . ATOM 474 N N . PRO PRO PRO A A 61 61 . -6.826 -74.392 -40.087 1.00 36.41 1 . . ATOM 475 CA CA . PRO PRO PRO A A 61 61 . -5.825 -74.641 -41.136 1.00 38.24 1 . . ATOM 476 CB CB . PRO PRO PRO A A 61 61 . -6.669 -74.669 -42.423 1.00 38.21 1 . . ATOM 477 CG CG . PRO PRO PRO A A 61 61 . -7.995 -75.089 -42.010 1.00 38.43 1 . . ATOM 478 CD CD . PRO PRO PRO A A 61 61 . -8.198 -74.511 -40.613 1.00 40.01 1 . . ATOM 479 C C . PRO PRO PRO A A 61 61 . -4.752 -73.543 -41.255 1.00 37.76 1 . . ATOM 480 O O . PRO PRO PRO A A 61 61 . -3.615 -73.795 -41.643 1.00 34.28 1 . . ATOM 481 N N . ASN ASN ASN A A 62 62 . -5.147 -72.312 -40.960 1.00 33.88 1 . . ATOM 482 CA CA . ASN ASN ASN A A 62 62 . -4.260 -71.159 -41.076 1.00 31.80 1 . . ATOM 483 CB CB . ASN ASN ASN A A 62 62 . -4.954 -70.050 -41.846 1.00 27.16 1 . . ATOM 484 CG CG . ASN ASN ASN A A 62 62 . -5.347 -70.504 -43.233 1.00 31.84 1 . . ATOM 485 OD1 OD1 . ASN ASN ASN A A 62 62 . -6.527 -70.539 -43.582 1.00 35.51 1 . . ATOM 486 ND2 ND2 . ASN ASN ASN A A 62 62 . -4.356 -70.902 -44.020 1.00 26.61 1 . . ATOM 487 C C . ASN ASN ASN A A 62 62 . -3.633 -70.675 -39.781 1.00 32.39 1 . . ATOM 488 O O . ASN ASN ASN A A 62 62 . -3.134 -69.551 -39.716 1.00 32.40 1 . . ATOM 489 N N . ILE ILE ILE A A 63 63 . -3.771 -71.481 -38.734 1.00 30.71 1 . . ATOM 490 CA CA . ILE ILE ILE A A 63 63 . -3.106 -71.238 -37.458 1.00 29.57 1 . . ATOM 491 CB CB . ILE ILE ILE A A 63 63 . -4.139 -71.060 -36.324 1.00 28.30 1 . . ATOM 492 CG1 CG1 . ILE ILE ILE A A 63 63 . -5.015 -69.838 -36.614 1.00 32.01 1 . . ATOM 493 CD1 CD1 . ILE ILE ILE A A 63 63 . -6.130 -69.630 -35.618 1.00 34.28 1 . . ATOM 494 CG2 CG2 . ILE ILE ILE A A 63 63 . -3.440 -70.900 -34.982 1.00 24.46 1 . . ATOM 495 C C . ILE ILE ILE A A 63 63 . -2.187 -72.419 -37.140 1.00 28.03 1 . . ATOM 496 O O . ILE ILE ILE A A 63 63 . -2.626 -73.558 -37.172 1.00 29.48 1 . . ATOM 497 N N . VAL VAL VAL A A 64 64 . -0.918 -72.144 -36.843 1.00 28.61 1 . . ATOM 498 CA CA . VAL VAL VAL A A 64 64 . 0.057 -73.190 -36.550 1.00 30.72 1 . . ATOM 499 CB CB . VAL VAL VAL A A 64 64 . 1.417 -72.598 -36.103 1.00 28.24 1 . . ATOM 500 CG1 CG1 . VAL VAL VAL A A 64 64 . 1.281 -71.880 -34.762 1.00 28.22 1 . . ATOM 501 CG2 CG2 . VAL VAL VAL A A 64 64 . 2.481 -73.685 -36.006 1.00 27.48 1 . . ATOM 502 C C . VAL VAL VAL A A 64 64 . -0.492 -74.125 -35.464 1.00 34.69 1 . . ATOM 503 O O . VAL VAL VAL A A 64 64 . -1.209 -73.688 -34.573 1.00 35.78 1 . . ATOM 504 N N . LYS LYS LYS A A 65 65 . -0.189 -75.423 -35.564 1.00 31.16 1 . . ATOM 505 CA CA . LYS LYS LYS A A 65 65 . -0.736 -76.419 -34.620 1.00 30.85 1 . . ATOM 506 CB CB . LYS LYS LYS A A 65 65 . -1.019 -77.752 -35.329 1.00 40.20 1 . . ATOM 507 CG CG . LYS LYS LYS A A 65 65 . -2.456 -77.916 -35.781 1.00 55.83 1 . . ATOM 508 CD CD . LYS LYS LYS A A 65 65 . -2.557 -78.798 -37.011 1.00 64.93 1 . . ATOM 509 CE CE . LYS LYS LYS A A 65 65 . -4.006 -78.955 -37.455 1.00 70.44 1 . . ATOM 510 NZ NZ . LYS LYS LYS A A 65 65 . -4.917 -77.883 -36.923 1.00 67.19 1 . . ATOM 511 C C . LYS LYS LYS A A 65 65 . 0.212 -76.677 -33.467 1.00 29.55 1 . . ATOM 512 O O . LYS LYS LYS A A 65 65 . 1.383 -77.000 -33.679 1.00 28.40 1 . . ATOM 513 N N . LEU LEU LEU A A 66 66 . -0.290 -76.539 -32.243 1.00 27.48 1 . . ATOM 514 CA CA . LEU LEU LEU A A 66 66 . 0.480 -76.952 -31.085 1.00 32.67 1 . . ATOM 515 CB CB . LEU LEU LEU A A 66 66 . 0.039 -76.147 -29.867 1.00 31.03 1 . . ATOM 516 CG CG . LEU LEU LEU A A 66 66 . 0.744 -76.441 -28.550 1.00 30.40 1 . . ATOM 517 CD1 CD1 . LEU LEU LEU A A 66 66 . 2.228 -76.097 -28.626 1.00 24.81 1 . . ATOM 518 CD2 CD2 . LEU LEU LEU A A 66 66 . 0.068 -75.647 -27.429 1.00 28.50 1 . . ATOM 519 C C . LEU LEU LEU A A 66 66 . 0.233 -78.454 -30.878 1.00 35.27 1 . . ATOM 520 O O . LEU LEU LEU A A 66 66 . -0.887 -78.876 -30.614 1.00 33.68 1 . . ATOM 521 N N . LEU LEU LEU A A 67 67 . 1.278 -79.256 -31.057 1.00 35.66 1 . . ATOM 522 CA CA . LEU LEU LEU A A 67 67 . 1.182 -80.713 -30.946 1.00 37.45 1 . . ATOM 523 CB CB . LEU LEU LEU A A 67 67 . 2.277 -81.375 -31.773 1.00 38.52 1 . . ATOM 524 CG CG . LEU LEU LEU A A 67 67 . 2.247 -81.038 -33.264 1.00 38.39 1 . . ATOM 525 CD1 CD1 . LEU LEU LEU A A 67 67 . 3.348 -81.796 -33.979 1.00 34.03 1 . . ATOM 526 CD2 CD2 . LEU LEU LEU A A 67 67 . 0.883 -81.379 -33.868 1.00 38.11 1 . . ATOM 527 C C . LEU LEU LEU A A 67 67 . 1.266 -81.207 -29.514 1.00 37.75 1 . . ATOM 528 O O . LEU LEU LEU A A 67 67 . 0.552 -82.119 -29.135 1.00 38.15 1 . . ATOM 529 N N . ASP ASP ASP A A 68 68 . 2.147 -80.610 -28.723 1.00 38.66 1 . . ATOM 530 CA CA . ASP ASP ASP A A 68 68 . 2.359 -81.078 -27.363 1.00 33.29 1 . . ATOM 531 CB CB . ASP ASP ASP A A 68 68 . 3.281 -82.294 -27.390 1.00 41.86 1 . . ATOM 532 CG CG . ASP ASP ASP A A 68 68 . 3.108 -83.190 -26.170 1.00 53.11 1 . . ATOM 533 OD1 OD1 . ASP ASP ASP A A 68 68 . 2.048 -83.103 -25.503 1.00 55.48 1 . . ATOM 534 OD2 OD2 . ASP ASP ASP A A 68 68 . 4.031 -83.985 -25.889 1.00 51.05 1 . . ATOM 535 C C . ASP ASP ASP A A 68 68 . 2.970 -80.003 -26.464 1.00 31.37 1 . . ATOM 536 O O . ASP ASP ASP A A 68 68 . 3.571 -79.053 -26.949 1.00 31.97 1 . . ATOM 537 N N . VAL VAL VAL A A 69 69 . 2.822 -80.176 -25.153 1.00 35.45 1 . . ATOM 538 CA CA . VAL VAL VAL A A 69 69 . 3.502 -79.347 -24.165 1.00 34.45 1 . . ATOM 539 CB CB . VAL VAL VAL A A 69 69 . 2.525 -78.416 -23.404 1.00 32.74 1 . . ATOM 540 CG1 CG1 . VAL VAL VAL A A 69 69 . 3.264 -77.604 -22.344 1.00 29.63 1 . . ATOM 541 CG2 CG2 . VAL VAL VAL A A 69 69 . 1.787 -77.490 -24.363 1.00 26.85 1 . . ATOM 542 C C . VAL VAL VAL A A 69 69 . 4.181 -80.264 -23.159 1.00 33.92 1 . . ATOM 543 O O . VAL VAL VAL A A 69 69 . 3.552 -81.152 -22.596 1.00 38.26 1 . . ATOM 544 N N . ILE ILE ILE A A 70 70 . 5.468 -80.052 -22.939 1.00 37.43 1 . . ATOM 545 CA CA . ILE ILE ILE A A 70 70 . 6.220 -80.848 -21.984 1.00 41.54 1 . . ATOM 546 CB CB . ILE ILE ILE A A 70 70 . 7.436 -81.510 -22.674 1.00 45.15 1 . . ATOM 547 CG1 CG1 . ILE ILE ILE A A 70 70 . 6.959 -82.375 -23.845 1.00 48.22 1 . . ATOM 548 CD1 CD1 . ILE ILE ILE A A 70 70 . 8.013 -82.643 -24.878 1.00 47.08 1 . . ATOM 549 CG2 CG2 . ILE ILE ILE A A 70 70 . 8.234 -82.345 -21.681 1.00 41.19 1 . . ATOM 550 C C . ILE ILE ILE A A 70 70 . 6.690 -79.946 -20.857 1.00 49.77 1 . . ATOM 551 O O . ILE ILE ILE A A 70 70 . 7.591 -79.138 -21.047 1.00 50.88 1 . . ATOM 552 N N . HIS HIS HIS A A 71 71 . 6.087 -80.089 -19.680 1.00 56.91 1 . . ATOM 553 CA CA . HIS HIS HIS A A 71 71 . 6.369 -79.175 -18.578 1.00 58.98 1 . . ATOM 554 CB CB . HIS HIS HIS A A 71 71 . 5.064 -78.573 -18.038 1.00 59.22 1 . . ATOM 555 CG CG . HIS HIS HIS A A 71 71 . 5.264 -77.551 -16.958 1.00 62.84 1 . . ATOM 556 ND1 ND1 . HIS HIS HIS A A 71 71 . 4.215 -76.958 -16.291 1.00 63.84 1 . . ATOM 557 CE1 CE1 . HIS HIS HIS A A 71 71 . 4.686 -76.104 -15.398 1.00 58.88 1 . . ATOM 558 NE2 NE2 . HIS HIS HIS A A 71 71 . 6.006 -76.125 -15.460 1.00 58.86 1 . . ATOM 559 CD2 CD2 . HIS HIS HIS A A 71 71 . 6.393 -77.018 -16.432 1.00 63.90 1 . . ATOM 560 C C . HIS HIS HIS A A 71 71 . 7.122 -79.894 -17.468 1.00 59.22 1 . . ATOM 561 O O . HIS HIS HIS A A 71 71 . 6.561 -80.703 -16.737 1.00 61.67 1 . . ATOM 562 N N . THR THR THR A A 72 72 . 8.406 -79.585 -17.354 1.00 61.21 1 . . ATOM 563 CA CA . THR THR THR A A 72 72 . 9.245 -80.123 -16.291 1.00 72.01 1 . . ATOM 564 CB CB . THR THR THR A A 72 72 . 10.576 -80.653 -16.854 1.00 75.71 1 . . ATOM 565 OG1 OG1 . THR THR THR A A 72 72 . 11.421 -79.552 -17.221 1.00 73.81 1 . . ATOM 566 CG2 CG2 . THR THR THR A A 72 72 . 10.324 -81.532 -18.072 1.00 76.68 1 . . ATOM 567 C C . THR THR THR A A 72 72 . 9.528 -79.032 -15.259 1.00 75.47 1 . . ATOM 568 O O . THR THR THR A A 72 72 . 8.994 -77.932 -15.352 1.00 76.84 1 . . ATOM 569 N N . GLU GLU GLU A A 73 73 . 10.363 -79.340 -14.273 1.00 80.15 1 . . ATOM 570 CA CA . GLU GLU GLU A A 73 73 . 10.762 -78.342 -13.287 1.00 84.19 1 . . ATOM 571 CB CB . GLU GLU GLU A A 73 73 . 11.576 -78.987 -12.169 1.00 90.11 1 . . ATOM 572 CG CG . GLU GLU GLU A A 73 73 . 12.567 -78.031 -11.527 1.00 95.70 1 . . ATOM 573 CD CD . GLU GLU GLU A A 73 73 . 13.233 -78.616 -10.304 1.00 101.29 1 . . ATOM 574 OE1 OE1 . GLU GLU GLU A A 73 73 . 12.544 -79.320 -9.534 1.00 103.33 1 . . ATOM 575 OE2 OE2 . GLU GLU GLU A A 73 73 . 14.446 -78.377 -10.117 1.00 102.37 1 . . ATOM 576 C C . GLU GLU GLU A A 73 73 . 11.584 -77.218 -13.908 1.00 82.84 1 . . ATOM 577 O O . GLU GLU GLU A A 73 73 . 11.256 -76.044 -13.745 1.00 82.55 1 . . ATOM 578 N N . ASN ASN ASN A A 74 74 . 12.655 -77.578 -14.607 1.00 84.37 1 . . ATOM 579 CA CA . ASN ASN ASN A A 74 74 . 13.612 -76.590 -15.099 1.00 88.83 1 . . ATOM 580 CB CB . ASN ASN ASN A A 74 74 . 15.013 -77.203 -15.144 1.00 101.18 1 . . ATOM 581 CG CG . ASN ASN ASN A A 74 74 . 15.855 -76.814 -13.951 1.00 111.51 1 . . ATOM 582 OD1 OD1 . ASN ASN ASN A A 74 74 . 15.679 -77.342 -12.855 1.00 115.97 1 . . ATOM 583 ND2 ND2 . ASN ASN ASN A A 74 74 . 16.783 -75.888 -14.160 1.00 114.17 1 . . ATOM 584 C C . ASN ASN ASN A A 74 74 . 13.292 -75.991 -16.466 1.00 83.08 1 . . ATOM 585 O O . ASN ASN ASN A A 74 74 . 13.860 -74.964 -16.839 1.00 82.98 1 . . ATOM 586 N N . LYS LYS LYS A A 75 75 . 12.385 -76.612 -17.212 1.00 76.28 1 . . ATOM 587 CA CA . LYS LYS LYS A A 75 75 . 12.137 -76.177 -18.583 1.00 69.22 1 . . ATOM 588 CB CB . LYS LYS LYS A A 75 75 . 13.143 -76.836 -19.536 1.00 76.53 1 . . ATOM 589 CG CG . LYS LYS LYS A A 75 75 . 14.602 -76.554 -19.181 1.00 82.30 1 . . ATOM 590 CD CD . LYS LYS LYS A A 75 75 . 15.568 -77.250 -20.126 1.00 87.29 1 . . ATOM 591 CE CE . LYS LYS LYS A A 75 75 . 16.849 -77.665 -19.411 1.00 89.15 1 . . ATOM 592 NZ NZ . LYS LYS LYS A A 75 75 . 17.555 -76.513 -18.782 1.00 90.09 1 . . ATOM 593 C C . LYS LYS LYS A A 75 75 . 10.706 -76.446 -19.053 1.00 54.41 1 . . ATOM 594 O O . LYS LYS LYS A A 75 75 . 9.990 -77.277 -18.494 1.00 47.01 1 . . ATOM 595 N N . LEU LEU LEU A A 76 76 . 10.305 -75.721 -20.090 1.00 47.80 1 . . ATOM 596 CA CA . LEU LEU LEU A A 76 76 . 8.992 -75.871 -20.704 1.00 46.97 1 . . ATOM 597 CB CB . LEU LEU LEU A A 76 76 . 8.121 -74.675 -20.329 1.00 42.81 1 . . ATOM 598 CG CG . LEU LEU LEU A A 76 76 . 6.646 -74.629 -20.731 1.00 41.03 1 . . ATOM 599 CD1 CD1 . LEU LEU LEU A A 76 76 . 5.864 -75.809 -20.194 1.00 37.45 1 . . ATOM 600 CD2 CD2 . LEU LEU LEU A A 76 76 . 6.039 -73.341 -20.221 1.00 37.98 1 . . ATOM 601 C C . LEU LEU LEU A A 76 76 . 9.201 -75.945 -22.221 1.00 48.15 1 . . ATOM 602 O O . LEU LEU LEU A A 76 76 . 9.809 -75.059 -22.794 1.00 42.77 1 . . ATOM 603 N N . TYR TYR TYR A A 77 77 . 8.735 -77.015 -22.863 1.00 45.81 1 . . ATOM 604 CA CA . TYR TYR TYR A A 77 77 . 8.872 -77.157 -24.311 1.00 40.00 1 . . ATOM 605 CB CB . TYR TYR TYR A A 77 77 . 9.529 -78.499 -24.675 1.00 40.69 1 . . ATOM 606 CG CG . TYR TYR TYR A A 77 77 . 10.962 -78.649 -24.211 1.00 44.91 1 . . ATOM 607 CD1 CD1 . TYR TYR TYR A A 77 77 . 12.017 -78.229 -25.008 1.00 49.70 1 . . ATOM 608 CE1 CE1 . TYR TYR TYR A A 77 77 . 13.334 -78.360 -24.585 1.00 55.81 1 . . ATOM 609 CZ CZ . TYR TYR TYR A A 77 77 . 13.607 -78.926 -23.353 1.00 60.69 1 . . ATOM 610 OH OH . TYR TYR TYR A A 77 77 . 14.912 -79.061 -22.927 1.00 63.81 1 . . ATOM 611 CE2 CE2 . TYR TYR TYR A A 77 77 . 12.573 -79.359 -22.545 1.00 58.11 1 . . ATOM 612 CD2 CD2 . TYR TYR TYR A A 77 77 . 11.260 -79.219 -22.976 1.00 50.10 1 . . ATOM 613 C C . TYR TYR TYR A A 77 77 . 7.510 -77.093 -24.974 1.00 40.15 1 . . ATOM 614 O O . TYR TYR TYR A A 77 77 . 6.584 -77.783 -24.564 1.00 44.54 1 . . ATOM 615 N N . LEU LEU LEU A A 78 78 . 7.384 -76.276 -26.010 1.00 29.99 1 . . ATOM 616 CA CA . LEU LEU LEU A A 78 78 . 6.210 -76.337 -26.859 1.00 34.80 1 . . ATOM 617 CB CB . LEU LEU LEU A A 78 78 . 5.678 -74.938 -27.172 1.00 31.76 1 . . ATOM 618 CG CG . LEU LEU LEU A A 78 78 . 4.917 -74.219 -26.054 1.00 34.41 1 . . ATOM 619 CD1 CD1 . LEU LEU LEU A A 78 78 . 5.824 -73.913 -24.868 1.00 33.58 1 . . ATOM 620 CD2 CD2 . LEU LEU LEU A A 78 78 . 4.288 -72.937 -26.587 1.00 29.63 1 . . ATOM 621 C C . LEU LEU LEU A A 78 78 . 6.616 -77.034 -28.138 1.00 34.37 1 . . ATOM 622 O O . LEU LEU LEU A A 78 78 . 7.617 -76.684 -28.741 1.00 34.76 1 . . ATOM 623 N N . VAL VAL VAL A A 79 79 . 5.832 -78.021 -28.544 1.00 33.89 1 . . ATOM 624 CA CA . VAL VAL VAL A A 79 79 . 6.087 -78.774 -29.769 1.00 29.67 1 . . ATOM 625 CB CB . VAL VAL VAL A A 79 79 . 6.013 -80.301 -29.507 1.00 45.22 1 . . ATOM 626 CG1 CG1 . VAL VAL VAL A A 79 79 . 6.499 -81.089 -30.714 1.00 41.31 1 . . ATOM 627 CG2 CG2 . VAL VAL VAL A A 79 79 . 6.820 -80.664 -28.270 1.00 42.49 1 . . ATOM 628 C C . VAL VAL VAL A A 79 79 . 5.025 -78.407 -30.798 1.00 28.61 1 . . ATOM 629 O O . VAL VAL VAL A A 79 79 . 3.832 -78.622 -30.560 1.00 32.26 1 . . ATOM 630 N N . PHE PHE PHE A A 80 80 . 5.470 -77.876 -31.941 1.00 28.31 1 . . ATOM 631 CA CA . PHE PHE PHE A A 80 80 . 4.589 -77.420 -33.024 1.00 29.92 1 . . ATOM 632 CB CB . PHE PHE PHE A A 80 80 . 4.879 -75.963 -33.410 1.00 35.23 1 . . ATOM 633 CG CG . PHE PHE PHE A A 80 80 . 4.626 -74.957 -32.322 1.00 31.05 1 . . ATOM 634 CD1 CD1 . PHE PHE PHE A A 80 80 . 3.387 -74.335 -32.207 1.00 33.15 1 . . ATOM 635 CE1 CE1 . PHE PHE PHE A A 80 80 . 3.147 -73.386 -31.206 1.00 23.98 1 . . ATOM 636 CZ CZ . PHE PHE PHE A A 80 80 . 4.157 -73.038 -30.331 1.00 28.76 1 . . ATOM 637 CE2 CE2 . PHE PHE PHE A A 80 80 . 5.407 -73.645 -30.443 1.00 36.16 1 . . ATOM 638 CD2 CD2 . PHE PHE PHE A A 80 80 . 5.637 -74.597 -31.444 1.00 29.41 1 . . ATOM 639 C C . PHE PHE PHE A A 80 80 . 4.823 -78.241 -34.280 1.00 32.65 1 . . ATOM 640 O O . PHE PHE PHE A A 80 80 . 5.887 -78.829 -34.455 1.00 33.68 1 . . ATOM 641 N N . GLU GLU GLU A A 81 81 . 3.838 -78.264 -35.168 1.00 32.11 1 . . ATOM 642 CA CA . GLU GLU GLU A A 81 81 . 4.051 -78.821 -36.488 1.00 28.95 1 . . ATOM 643 CB CB . GLU GLU GLU A A 81 81 . 2.780 -78.744 -37.327 1.00 30.25 1 . . ATOM 644 CG CG . GLU GLU GLU A A 81 81 . 2.320 -77.338 -37.637 1.00 32.78 1 . . ATOM 645 CD CD . GLU GLU GLU A A 81 81 . 1.074 -77.319 -38.504 1.00 43.66 1 . . ATOM 646 OE1 OE1 . GLU GLU GLU A A 81 81 . 0.890 -78.244 -39.322 1.00 52.29 1 . . ATOM 647 OE2 OE2 . GLU GLU GLU A A 81 81 . 0.264 -76.382 -38.358 1.00 36.37 1 . . ATOM 648 C C . GLU GLU GLU A A 81 81 . 5.146 -77.997 -37.131 1.00 35.47 1 . . ATOM 649 O O . GLU GLU GLU A A 81 81 . 5.219 -76.805 -36.896 1.00 30.17 1 . . ATOM 650 N N . PHE PHE PHE A A 82 82 . 5.997 -78.632 -37.930 1.00 39.90 1 . . ATOM 651 CA CA . PHE PHE PHE A A 82 82 . 7.085 -77.932 -38.614 1.00 41.48 1 . . ATOM 652 CB CB . PHE PHE PHE A A 82 82 . 8.303 -78.850 -38.790 1.00 33.04 1 . . ATOM 653 CG CG . PHE PHE PHE A A 82 82 . 9.443 -78.199 -39.513 1.00 33.50 1 . . ATOM 654 CD1 CD1 . PHE PHE PHE A A 82 82 . 10.294 -77.317 -38.849 1.00 33.59 1 . . ATOM 655 CE1 CE1 . PHE PHE PHE A A 82 82 . 11.354 -76.699 -39.526 1.00 34.16 1 . . ATOM 656 CZ CZ . PHE PHE PHE A A 82 82 . 11.560 -76.961 -40.884 1.00 31.77 1 . . ATOM 657 CE2 CE2 . PHE PHE PHE A A 82 82 . 10.707 -77.831 -41.556 1.00 33.82 1 . . ATOM 658 CD2 CD2 . PHE PHE PHE A A 82 82 . 9.651 -78.444 -40.867 1.00 34.24 1 . . ATOM 659 C C . PHE PHE PHE A A 82 82 . 6.636 -77.430 -39.984 1.00 41.02 1 . . ATOM 660 O O . PHE PHE PHE A A 82 82 . 6.043 -78.177 -40.754 1.00 39.10 1 . . ATOM 661 N N . LEU LEU LEU A A 83 83 . 6.923 -76.167 -40.290 1.00 34.06 1 . . ATOM 662 CA CA . LEU LEU LEU A A 83 83 . 6.644 -75.638 -41.624 1.00 39.51 1 . . ATOM 663 CB CB . LEU LEU LEU A A 83 83 . 5.607 -74.512 -41.569 1.00 38.46 1 . . ATOM 664 CG CG . LEU LEU LEU A A 83 83 . 4.165 -75.014 -41.430 1.00 45.12 1 . . ATOM 665 CD1 CD1 . LEU LEU LEU A A 83 83 . 3.784 -75.131 -39.972 1.00 41.91 1 . . ATOM 666 CD2 CD2 . LEU LEU LEU A A 83 83 . 3.213 -74.085 -42.142 1.00 48.30 1 . . ATOM 667 C C . LEU LEU LEU A A 83 83 . 7.930 -75.169 -42.292 1.00 43.28 1 . . ATOM 668 O O . LEU LEU LEU A A 83 83 . 8.886 -74.783 -41.623 1.00 43.74 1 . . ATOM 669 N N . HIS HIS HIS A A 84 84 . 7.946 -75.200 -43.617 1.00 45.67 1 . . ATOM 670 CA CA . HIS HIS HIS A A 84 84 . 9.174 -74.950 -44.364 1.00 52.07 1 . . ATOM 671 CB CB . HIS HIS HIS A A 84 84 . 8.888 -74.901 -45.863 1.00 56.09 1 . . ATOM 672 CG CG . HIS HIS HIS A A 84 84 . 10.121 -74.966 -46.702 1.00 67.69 1 . . ATOM 673 ND1 ND1 . HIS HIS HIS A A 84 84 . 10.512 -73.940 -47.536 1.00 71.95 1 . . ATOM 674 CE1 CE1 . HIS HIS HIS A A 84 84 . 11.639 -74.269 -48.137 1.00 75.24 1 . . ATOM 675 NE2 NE2 . HIS HIS HIS A A 84 84 . 11.999 -75.472 -47.721 1.00 73.01 1 . . ATOM 676 CD2 CD2 . HIS HIS HIS A A 84 84 . 11.067 -75.926 -46.821 1.00 72.31 1 . . ATOM 677 C C . HIS HIS HIS A A 84 84 . 9.912 -73.675 -43.918 1.00 45.45 1 . . ATOM 678 O O . HIS HIS HIS A A 84 84 . 11.100 -73.739 -43.612 1.00 38.47 1 . . ATOM 679 N N . GLN GLN GLN A A 85 85 . 9.232 -72.526 -43.886 1.00 35.69 1 . . ATOM 680 CA CA . GLN GLN GLN A A 85 85 . 9.877 -71.302 -43.395 1.00 38.80 1 . . ATOM 681 CB CB . GLN GLN GLN A A 85 85 . 10.858 -70.796 -44.447 1.00 41.14 1 . . ATOM 682 CG CG . GLN GLN GLN A A 85 85 . 10.174 -70.403 -45.738 1.00 38.76 1 . . ATOM 683 CD CD . GLN GLN GLN A A 85 85 . 11.159 -70.010 -46.838 1.00 51.47 1 . . ATOM 684 OE1 OE1 . GLN GLN GLN A A 85 85 . 10.754 -69.671 -47.950 1.00 46.34 1 . . ATOM 685 NE2 NE2 . GLN GLN GLN A A 85 85 . 12.455 -70.054 -46.529 1.00 59.31 1 . . ATOM 686 C C . GLN GLN GLN A A 85 85 . 8.907 -70.164 -43.089 1.00 41.56 1 . . ATOM 687 O O . GLN GLN GLN A A 85 85 . 7.711 -70.245 -43.390 1.00 34.86 1 . . ATOM 688 N N . ASP ASP ASP A A 86 86 . 9.434 -69.093 -42.499 1.00 40.68 1 . . ATOM 689 CA CA . ASP ASP ASP A A 86 86 . 8.630 -67.894 -42.240 1.00 40.73 1 . . ATOM 690 CB CB . ASP ASP ASP A A 86 86 . 9.071 -67.146 -40.962 1.00 41.79 1 . . ATOM 691 CG CG . ASP ASP ASP A A 86 86 . 10.421 -66.465 -41.096 1.00 43.38 1 . . ATOM 692 OD1 OD1 . ASP ASP ASP A A 86 86 . 10.641 -65.740 -42.083 1.00 50.49 1 . . ATOM 693 OD2 OD2 . ASP ASP ASP A A 86 86 . 11.265 -66.640 -40.193 1.00 44.24 1 . . ATOM 694 C C . ASP ASP ASP A A 86 86 . 8.582 -66.993 -43.478 1.00 43.56 1 . . ATOM 695 O O . ASP ASP ASP A A 86 86 . 9.427 -67.102 -44.366 1.00 39.06 1 . . ATOM 696 N N . LEU LEU LEU A A 87 87 . 7.563 -66.143 -43.541 1.00 38.93 1 . . ATOM 697 CA CA . LEU LEU LEU A A 87 87 . 7.319 -65.282 -44.686 1.00 35.71 1 . . ATOM 698 CB CB . LEU LEU LEU A A 87 87 . 5.969 -64.584 -44.515 1.00 32.97 1 . . ATOM 699 CG CG . LEU LEU LEU A A 87 87 . 5.512 -63.654 -45.631 1.00 36.43 1 . . ATOM 700 CD1 CD1 . LEU LEU LEU A A 87 87 . 5.239 -64.428 -46.914 1.00 31.24 1 . . ATOM 701 CD2 CD2 . LEU LEU LEU A A 87 87 . 4.290 -62.869 -45.171 1.00 30.74 1 . . ATOM 702 C C . LEU LEU LEU A A 87 87 . 8.440 -64.246 -44.903 1.00 37.81 1 . . ATOM 703 O O . LEU LEU LEU A A 87 87 . 8.653 -63.788 -46.024 1.00 35.79 1 . . ATOM 704 N N . LYS LYS LYS A A 88 88 . 9.158 -63.878 -43.846 1.00 33.98 1 . . ATOM 705 CA CA . LYS LYS LYS A A 88 88 . 10.274 -62.948 -44.000 1.00 37.31 1 . . ATOM 706 CB CB . LYS LYS LYS A A 88 88 . 10.844 -62.528 -42.639 1.00 33.73 1 . . ATOM 707 CG CG . LYS LYS LYS A A 88 88 . 12.039 -61.570 -42.723 1.00 38.94 1 . . ATOM 708 CD CD . LYS LYS LYS A A 88 88 . 11.687 -60.258 -43.427 1.00 61.13 1 . . ATOM 709 CE CE . LYS LYS LYS A A 88 88 . 12.898 -59.322 -43.500 1.00 68.84 1 . . ATOM 710 NZ NZ . LYS LYS LYS A A 88 88 . 12.736 -58.212 -44.486 1.00 72.06 1 . . ATOM 711 C C . LYS LYS LYS A A 88 88 . 11.363 -63.569 -44.894 1.00 38.31 1 . . ATOM 712 O O . LYS LYS LYS A A 88 88 . 11.754 -62.979 -45.894 1.00 38.84 1 . . ATOM 713 N N . LYS LYS LYS A A 89 89 . 11.844 -64.753 -44.526 1.00 42.06 1 . . ATOM 714 CA CA . LYS LYS LYS A A 89 89 . 12.825 -65.479 -45.334 1.00 48.74 1 . . ATOM 715 CB CB . LYS LYS LYS A A 89 89 . 13.099 -66.865 -44.746 1.00 51.75 1 . . ATOM 716 CG CG . LYS LYS LYS A A 89 89 . 13.839 -66.869 -43.422 1.00 59.89 1 . . ATOM 717 CD CD . LYS LYS LYS A A 89 89 . 13.364 -68.035 -42.560 1.00 74.14 1 . . ATOM 718 CE CE . LYS LYS LYS A A 89 89 . 14.264 -68.273 -41.358 1.00 78.46 1 . . ATOM 719 NZ NZ . LYS LYS LYS A A 89 89 . 13.637 -69.215 -40.389 1.00 78.62 1 . . ATOM 720 C C . LYS LYS LYS A A 89 89 . 12.343 -65.638 -46.775 1.00 50.15 1 . . ATOM 721 O O . LYS LYS LYS A A 89 89 . 13.125 -65.476 -47.717 1.00 50.96 1 . . ATOM 722 N N . PHE PHE PHE A A 90 90 . 11.060 -65.951 -46.952 1.00 41.82 1 . . ATOM 723 CA CA . PHE PHE PHE A A 90 90 . 10.510 -66.086 -48.297 1.00 43.14 1 . . ATOM 724 CB CB . PHE PHE PHE A A 90 90 . 9.064 -66.566 -48.254 1.00 40.15 1 . . ATOM 725 CG CG . PHE PHE PHE A A 90 90 . 8.468 -66.781 -49.613 1.00 43.15 1 . . ATOM 726 CD1 CD1 . PHE PHE PHE A A 90 90 . 9.026 -67.706 -50.487 1.00 40.92 1 . . ATOM 727 CE1 CE1 . PHE PHE PHE A A 90 90 . 8.490 -67.901 -51.751 1.00 43.61 1 . . ATOM 728 CZ CZ . PHE PHE PHE A A 90 90 . 7.380 -67.178 -52.147 1.00 46.42 1 . . ATOM 729 CE2 CE2 . PHE PHE PHE A A 90 90 . 6.816 -66.249 -51.282 1.00 41.84 1 . . ATOM 730 CD2 CD2 . PHE PHE PHE A A 90 90 . 7.365 -66.053 -50.024 1.00 42.60 1 . . ATOM 731 C C . PHE PHE PHE A A 90 90 . 10.582 -64.775 -49.074 1.00 49.63 1 . . ATOM 732 O O . PHE PHE PHE A A 90 90 . 10.918 -64.766 -50.259 1.00 48.79 1 . . ATOM 733 N N . MET MET MET A A 91 91 . 10.251 -63.677 -48.398 1.00 51.78 1 . . ATOM 734 CA CA . MET MET MET A A 91 91 . 10.252 -62.349 -49.000 1.00 46.85 1 . . ATOM 735 CB CB . MET MET MET A A 91 91 . 9.703 -61.303 -48.018 1.00 37.86 1 . . ATOM 736 CG CG . MET MET MET A A 91 91 . 8.191 -61.122 -48.037 1.00 34.92 1 . . ATOM 737 SD SD . MET MET MET A A 91 91 . 7.642 -60.115 -46.627 1.00 51.65 1 . . ATOM 738 CE CE . MET MET MET A A 91 91 . 5.903 -59.890 -47.017 1.00 46.72 1 . . ATOM 739 C C . MET MET MET A A 91 91 . 11.669 -61.956 -49.410 1.00 49.87 1 . . ATOM 740 O O . MET MET MET A A 91 91 . 11.858 -61.359 -50.458 1.00 51.40 1 . . ATOM 741 N N . ASP ASP ASP A A 92 92 . 12.658 -62.281 -48.579 1.00 50.10 1 . . ATOM 742 CA CA . ASP ASP ASP A A 92 92 . 14.050 -61.977 -48.887 1.00 52.45 1 . . ATOM 743 CB CB . ASP ASP ASP A A 92 92 . 14.955 -62.303 -47.702 1.00 53.29 1 . . ATOM 744 CG CG . ASP ASP ASP A A 92 92 . 14.774 -61.339 -46.552 1.00 57.67 1 . . ATOM 745 OD1 OD1 . ASP ASP ASP A A 92 92 . 14.370 -60.183 -46.802 1.00 62.82 1 . . ATOM 746 OD2 OD2 . ASP ASP ASP A A 92 92 . 15.028 -61.742 -45.395 1.00 60.37 1 . . ATOM 747 C C . ASP ASP ASP A A 92 92 . 14.505 -62.773 -50.102 1.00 57.92 1 . . ATOM 748 O O . ASP ASP ASP A A 92 92 . 15.258 -62.277 -50.937 1.00 61.47 1 . . ATOM 749 N N . ALA ALA ALA A A 93 93 . 14.048 -64.014 -50.198 1.00 55.03 1 . . ATOM 750 CA CA . ALA ALA ALA A A 93 93 . 14.430 -64.869 -51.309 1.00 56.83 1 . . ATOM 751 CB CB . ALA ALA ALA A A 93 93 . 14.054 -66.303 -51.012 1.00 50.36 1 . . ATOM 752 C C . ALA ALA ALA A A 93 93 . 13.757 -64.389 -52.590 1.00 61.21 1 . . ATOM 753 O O . ALA ALA ALA A A 93 93 . 14.250 -64.639 -53.690 1.00 66.74 1 . . ATOM 754 N N . SER SER SER A A 94 94 . 12.629 -63.699 -52.432 1.00 59.29 1 . . ATOM 755 CA CA . SER SER SER A A 94 94 . 11.841 -63.197 -53.562 1.00 56.50 1 . . ATOM 756 CB CB . SER SER SER A A 94 94 . 10.340 -63.356 -53.284 1.00 55.86 1 . . ATOM 757 OG OG . SER SER SER A A 94 94 . 10.015 -64.692 -52.932 1.00 59.02 1 . . ATOM 758 C C . SER SER SER A A 94 94 . 12.132 -61.731 -53.882 1.00 59.39 1 . . ATOM 759 O O . SER SER SER A A 94 94 . 11.463 -61.137 -54.722 1.00 58.36 1 . . ATOM 760 N N . ALA ALA ALA A A 95 95 . 13.096 -61.135 -53.186 1.00 62.71 1 . . ATOM 761 CA CA . ALA ALA ALA A A 95 95 . 13.361 -59.700 -53.312 1.00 68.88 1 . . ATOM 762 CB CB . ALA ALA ALA A A 95 95 . 14.509 -59.295 -52.404 1.00 68.29 1 . . ATOM 763 C C . ALA ALA ALA A A 95 95 . 13.657 -59.286 -54.756 1.00 75.20 1 . . ATOM 764 O O . ALA ALA ALA A A 95 95 . 13.220 -58.225 -55.204 1.00 73.55 1 . . ATOM 765 N N . LEU LEU LEU A A 96 96 . 14.387 -60.130 -55.482 1.00 77.55 1 . . ATOM 766 CA CA . LEU LEU LEU A A 96 96 . 14.736 -59.841 -56.867 1.00 77.34 1 . . ATOM 767 CB CB . LEU LEU LEU A A 96 96 . 15.958 -60.666 -57.281 1.00 82.35 1 . . ATOM 768 CG CG . LEU LEU LEU A A 96 96 . 17.155 -60.569 -56.332 1.00 84.38 1 . . ATOM 769 CD1 CD1 . LEU LEU LEU A A 96 96 . 18.245 -61.565 -56.713 1.00 83.21 1 . . ATOM 770 CD2 CD2 . LEU LEU LEU A A 96 96 . 17.693 -59.141 -56.312 1.00 84.34 1 . . ATOM 771 C C . LEU LEU LEU A A 96 96 . 13.573 -60.134 -57.808 1.00 76.87 1 . . ATOM 772 O O . LEU LEU LEU A A 96 96 . 13.235 -59.314 -58.662 1.00 77.89 1 . . ATOM 773 N N . THR THR THR A A 97 97 . 12.954 -61.297 -57.629 1.00 76.91 1 . . ATOM 774 CA CA . THR THR THR A A 97 97 . 11.915 -61.785 -58.536 1.00 75.52 1 . . ATOM 775 CB CB . THR THR THR A A 97 97 . 11.663 -63.277 -58.288 1.00 83.80 1 . . ATOM 776 OG1 OG1 . THR THR THR A A 97 97 . 12.791 -64.031 -58.742 1.00 90.45 1 . . ATOM 777 CG2 CG2 . THR THR THR A A 97 97 . 10.412 -63.747 -59.019 1.00 85.68 1 . . ATOM 778 C C . THR THR THR A A 97 97 . 10.570 -61.084 -58.388 1.00 67.81 1 . . ATOM 779 O O . THR THR THR A A 97 97 . 9.973 -60.639 -59.361 1.00 65.53 1 . . ATOM 780 N N . GLY GLY GLY A A 98 98 . 10.097 -60.997 -57.153 1.00 63.11 1 . . ATOM 781 CA CA . GLY GLY GLY A A 98 98 . 8.748 -60.551 -56.872 1.00 52.98 1 . . ATOM 782 C C . GLY GLY GLY A A 98 98 . 7.875 -61.763 -56.618 1.00 52.91 1 . . ATOM 783 O O . GLY GLY GLY A A 98 98 . 8.102 -62.832 -57.180 1.00 61.78 1 . . ATOM 784 N N . ILE ILE ILE A A 99 99 . 6.877 -61.602 -55.761 1.00 44.56 1 . . ATOM 785 CA CA . ILE ILE ILE A A 99 99 . 5.951 -62.677 -55.464 1.00 44.93 1 . . ATOM 786 CB CB . ILE ILE ILE A A 99 99 . 5.471 -62.621 -53.989 1.00 47.08 1 . . ATOM 787 CG1 CG1 . ILE ILE ILE A A 99 99 . 6.647 -62.826 -53.037 1.00 46.53 1 . . ATOM 788 CD1 CD1 . ILE ILE ILE A A 99 99 . 6.336 -62.440 -51.597 1.00 45.99 1 . . ATOM 789 CG2 CG2 . ILE ILE ILE A A 99 99 . 4.405 -63.671 -53.713 1.00 40.06 1 . . ATOM 790 C C . ILE ILE ILE A A 99 99 . 4.771 -62.538 -56.421 1.00 43.26 1 . . ATOM 791 O O . ILE ILE ILE A A 99 99 . 4.141 -61.491 -56.493 1.00 41.98 1 . . ATOM 792 N N . PRO PRO PRO A A 100 100 . 4.470 -63.603 -57.166 1.00 46.82 1 . . ATOM 793 CA CA . PRO PRO PRO A A 100 100 . 3.388 -63.552 -58.152 1.00 51.94 1 . . ATOM 794 CB CB . PRO PRO PRO A A 100 100 . 3.261 -65.003 -58.606 1.00 51.65 1 . . ATOM 795 CG CG . PRO PRO PRO A A 100 100 . 4.590 -65.614 -58.310 1.00 50.02 1 . . ATOM 796 CD CD . PRO PRO PRO A A 100 100 . 5.074 -64.942 -57.067 1.00 42.21 1 . . ATOM 797 C C . PRO PRO PRO A A 100 100 . 2.080 -63.078 -57.539 1.00 51.10 1 . . ATOM 798 O O . PRO PRO PRO A A 100 100 . 1.741 -63.463 -56.425 1.00 46.43 1 . . ATOM 799 N N . LEU LEU LEU A A 101 101 . 1.342 -62.267 -58.284 1.00 51.78 1 . . ATOM 800 CA CA . LEU LEU LEU A A 101 101 . 0.130 -61.644 -57.772 1.00 52.96 1 . . ATOM 801 CB CB . LEU LEU LEU A A 101 101 . -0.523 -60.763 -58.843 1.00 61.93 1 . . ATOM 802 CG CG . LEU LEU LEU A A 101 101 . 0.393 -59.679 -59.418 1.00 75.26 1 . . ATOM 803 CD1 CD1 . LEU LEU LEU A A 101 101 . -0.318 -58.847 -60.493 1.00 75.08 1 . . ATOM 804 CD2 CD2 . LEU LEU LEU A A 101 101 . 0.924 -58.796 -58.295 1.00 75.20 1 . . ATOM 805 C C . LEU LEU LEU A A 101 101 . -0.872 -62.670 -57.245 1.00 44.03 1 . . ATOM 806 O O . LEU LEU LEU A A 101 101 . -1.469 -62.453 -56.194 1.00 41.44 1 . . ATOM 807 N N . PRO PRO PRO A A 102 102 . -1.073 -63.782 -57.973 1.00 42.77 1 . . ATOM 808 CA CA . PRO PRO PRO A A 102 102 . -2.010 -64.805 -57.485 1.00 40.88 1 . . ATOM 809 CB CB . PRO PRO PRO A A 102 102 . -1.990 -65.864 -58.596 1.00 40.63 1 . . ATOM 810 CG CG . PRO PRO PRO A A 102 102 . -1.599 -65.098 -59.828 1.00 45.39 1 . . ATOM 811 CD CD . PRO PRO PRO A A 102 102 . -0.633 -64.052 -59.356 1.00 45.11 1 . . ATOM 812 C C . PRO PRO PRO A A 102 102 . -1.588 -65.419 -56.148 1.00 41.82 1 . . ATOM 813 O O . PRO PRO PRO A A 102 102 . -2.451 -65.882 -55.416 1.00 31.66 1 . . ATOM 814 N N . LEU LEU LEU A A 103 103 . -0.289 -65.433 -55.851 1.00 41.18 1 . . ATOM 815 CA CA . LEU LEU LEU A A 103 103 . 0.210 -65.982 -54.594 1.00 37.28 1 . . ATOM 816 CB CB . LEU LEU LEU A A 103 103 . 1.678 -66.394 -54.723 1.00 30.99 1 . . ATOM 817 CG CG . LEU LEU LEU A A 103 103 . 2.248 -67.075 -53.472 1.00 35.55 1 . . ATOM 818 CD1 CD1 . LEU LEU LEU A A 103 103 . 1.448 -68.326 -53.085 1.00 36.09 1 . . ATOM 819 CD2 CD2 . LEU LEU LEU A A 103 103 . 3.705 -67.430 -53.690 1.00 40.01 1 . . ATOM 820 C C . LEU LEU LEU A A 103 103 . 0.031 -64.998 -53.423 1.00 38.42 1 . . ATOM 821 O O . LEU LEU LEU A A 103 103 . -0.327 -65.400 -52.305 1.00 35.12 1 . . ATOM 822 N N . ILE ILE ILE A A 104 104 . 0.270 -63.718 -53.684 1.00 35.28 1 . . ATOM 823 CA CA . ILE ILE ILE A A 104 104 . 0.058 -62.666 -52.687 1.00 36.13 1 . . ATOM 824 CB CB . ILE ILE ILE A A 104 104 . 0.443 -61.272 -53.241 1.00 35.07 1 . . ATOM 825 CG1 CG1 . ILE ILE ILE A A 104 104 . 1.955 -61.172 -53.422 1.00 37.75 1 . . ATOM 826 CD1 CD1 . ILE ILE ILE A A 104 104 . 2.399 -59.884 -54.090 1.00 37.30 1 . . ATOM 827 CG2 CG2 . ILE ILE ILE A A 104 104 . -0.011 -60.167 -52.306 1.00 31.56 1 . . ATOM 828 C C . ILE ILE ILE A A 104 104 . -1.403 -62.650 -52.261 1.00 39.36 1 . . ATOM 829 O O . ILE ILE ILE A A 104 104 . -1.712 -62.502 -51.085 1.00 44.23 1 . . ATOM 830 N N . LYS LYS LYS A A 105 105 . -2.297 -62.819 -53.226 1.00 34.40 1 . . ATOM 831 CA CA . LYS LYS LYS A A 105 105 . -3.731 -62.816 -52.964 1.00 36.69 1 . . ATOM 832 CB CB . LYS LYS LYS A A 105 105 . -4.489 -62.761 -54.289 1.00 36.17 1 . . ATOM 833 CG CG . LYS LYS LYS A A 105 105 . -5.976 -62.967 -54.178 1.00 40.78 1 . . ATOM 834 CD CD . LYS LYS LYS A A 105 105 . -6.667 -62.697 -55.505 1.00 42.78 1 . . ATOM 835 CE CE . LYS LYS LYS A A 105 105 . -6.262 -61.342 -56.061 1.00 41.63 1 . . ATOM 836 NZ NZ . LYS LYS LYS A A 105 105 . -7.080 -60.927 -57.212 1.00 41.24 1 . . ATOM 837 C C . LYS LYS LYS A A 105 105 . -4.138 -64.050 -52.163 1.00 37.88 1 . . ATOM 838 O O . LYS LYS LYS A A 105 105 . -4.974 -63.975 -51.258 1.00 35.96 1 . . ATOM 839 N N . SER SER SER A A 106 106 . -3.533 -65.187 -52.494 1.00 33.03 1 . . ATOM 840 CA CA . SER SER SER A A 106 106 . -3.791 -66.421 -51.773 1.00 37.21 1 . . ATOM 841 CB CB . SER SER SER A A 106 106 . -3.051 -67.583 -52.435 1.00 34.78 1 . . ATOM 842 OG OG . SER SER SER A A 106 106 . -3.305 -68.802 -51.763 1.00 33.32 1 . . ATOM 843 C C . SER SER SER A A 106 106 . -3.361 -66.292 -50.309 1.00 34.58 1 . . ATOM 844 O O . SER SER SER A A 106 106 . -4.099 -66.663 -49.408 1.00 31.89 1 . . ATOM 845 N N . TYR TYR TYR A A 107 107 . -2.153 -65.780 -50.092 1.00 32.23 1 . . ATOM 846 CA CA . TYR TYR TYR A A 107 107 . -1.593 -65.639 -48.757 1.00 32.06 1 . . ATOM 847 CB CB . TYR TYR TYR A A 107 107 . -0.138 -65.188 -48.835 1.00 24.47 1 . . ATOM 848 CG CG . TYR TYR TYR A A 107 107 . 0.874 -66.285 -49.077 1.00 30.39 1 . . ATOM 849 CD1 CD1 . TYR TYR TYR A A 107 107 . 0.499 -67.626 -49.138 1.00 33.69 1 . . ATOM 850 CE1 CE1 . TYR TYR TYR A A 107 107 . 1.442 -68.628 -49.352 1.00 32.76 1 . . ATOM 851 CZ CZ . TYR TYR TYR A A 107 107 . 2.772 -68.278 -49.509 1.00 37.88 1 . . ATOM 852 OH OH . TYR TYR TYR A A 107 107 . 3.738 -69.232 -49.713 1.00 36.29 1 . . ATOM 853 CE2 CE2 . TYR TYR TYR A A 107 107 . 3.161 -66.955 -49.447 1.00 32.81 1 . . ATOM 854 CD2 CD2 . TYR TYR TYR A A 107 107 . 2.219 -65.973 -49.240 1.00 36.39 1 . . ATOM 855 C C . TYR TYR TYR A A 107 107 . -2.386 -64.637 -47.906 1.00 37.39 1 . . ATOM 856 O O . TYR TYR TYR A A 107 107 . -2.586 -64.843 -46.710 1.00 39.40 1 . . ATOM 857 N N . LEU LEU LEU A A 108 108 . -2.843 -63.554 -48.517 1.00 27.46 1 . . ATOM 858 CA CA . LEU LEU LEU A A 108 108 . -3.599 -62.566 -47.777 1.00 32.43 1 . . ATOM 859 CB CB . LEU LEU LEU A A 108 108 . -3.775 -61.280 -48.584 1.00 28.66 1 . . ATOM 860 CG CG . LEU LEU LEU A A 108 108 . -4.535 -60.174 -47.848 1.00 31.43 1 . . ATOM 861 CD1 CD1 . LEU LEU LEU A A 108 108 . -3.804 -59.794 -46.563 1.00 25.12 1 . . ATOM 862 CD2 CD2 . LEU LEU LEU A A 108 108 . -4.710 -58.951 -48.750 1.00 31.01 1 . . ATOM 863 C C . LEU LEU LEU A A 108 108 . -4.959 -63.139 -47.418 1.00 32.88 1 . . ATOM 864 O O . LEU LEU LEU A A 108 108 . -5.486 -62.859 -46.354 1.00 36.29 1 . . ATOM 865 N N . PHE PHE PHE A A 109 109 . -5.531 -63.920 -48.329 1.00 31.94 1 . . ATOM 866 CA CA . PHE PHE PHE A A 109 109 . -6.844 -64.517 -48.124 1.00 34.32 1 . . ATOM 867 CB CB . PHE PHE PHE A A 109 109 . -7.270 -65.251 -49.394 1.00 32.97 1 . . ATOM 868 CG CG . PHE PHE PHE A A 109 109 . -8.653 -65.841 -49.333 1.00 36.82 1 . . ATOM 869 CD1 CD1 . PHE PHE PHE A A 109 109 . -9.774 -65.019 -49.296 1.00 38.62 1 . . ATOM 870 CE1 CE1 . PHE PHE PHE A A 109 109 . -11.050 -65.559 -49.262 1.00 36.80 1 . . ATOM 871 CZ CZ . PHE PHE PHE A A 109 109 . -11.218 -66.929 -49.270 1.00 38.24 1 . . ATOM 872 CE2 CE2 . PHE PHE PHE A A 109 109 . -10.110 -67.759 -49.309 1.00 43.23 1 . . ATOM 873 CD2 CD2 . PHE PHE PHE A A 109 109 . -8.835 -67.215 -49.343 1.00 40.56 1 . . ATOM 874 C C . PHE PHE PHE A A 109 109 . -6.783 -65.486 -46.951 1.00 34.85 1 . . ATOM 875 O O . PHE PHE PHE A A 109 109 . -7.700 -65.550 -46.139 1.00 28.08 1 . . ATOM 876 N N . GLN GLN GLN A A 110 110 . -5.687 -66.239 -46.880 1.00 30.83 1 . . ATOM 877 CA CA . GLN GLN GLN A A 110 110 . -5.494 -67.252 -45.842 1.00 31.36 1 . . ATOM 878 CB CB . GLN GLN GLN A A 110 110 . -4.348 -68.196 -46.206 1.00 29.10 1 . . ATOM 879 CG CG . GLN GLN GLN A A 110 110 . -4.704 -69.232 -47.266 1.00 31.38 1 . . ATOM 880 CD CD . GLN GLN GLN A A 110 110 . -3.489 -70.048 -47.691 1.00 35.58 1 . . ATOM 881 OE1 OE1 . GLN GLN GLN A A 110 110 . -2.992 -70.878 -46.932 1.00 34.15 1 . . ATOM 882 NE2 NE2 . GLN GLN GLN A A 110 110 . -2.991 -69.796 -48.903 1.00 36.10 1 . . ATOM 883 C C . GLN GLN GLN A A 110 110 . -5.208 -66.625 -44.490 1.00 35.06 1 . . ATOM 884 O O . GLN GLN GLN A A 110 110 . -5.761 -67.062 -43.479 1.00 32.48 1 . . ATOM 885 N N . LEU LEU LEU A A 111 111 . -4.332 -65.618 -44.481 1.00 30.30 1 . . ATOM 886 CA CA . LEU LEU LEU A A 111 111 . -4.038 -64.866 -43.274 1.00 24.67 1 . . ATOM 887 CB CB . LEU LEU LEU A A 111 111 . -3.031 -63.760 -43.567 1.00 25.22 1 . . ATOM 888 CG CG . LEU LEU LEU A A 111 111 . -1.612 -64.237 -43.865 1.00 27.97 1 . . ATOM 889 CD1 CD1 . LEU LEU LEU A A 111 111 . -0.771 -63.055 -44.327 1.00 32.49 1 . . ATOM 890 CD2 CD2 . LEU LEU LEU A A 111 111 . -1.000 -64.896 -42.656 1.00 29.50 1 . . ATOM 891 C C . LEU LEU LEU A A 111 111 . -5.327 -64.260 -42.703 1.00 28.38 1 . . ATOM 892 O O . LEU LEU LEU A A 111 111 . -5.556 -64.303 -41.500 1.00 29.00 1 . . ATOM 893 N N . LEU LEU LEU A A 112 112 . -6.166 -63.714 -43.575 1.00 27.97 1 . . ATOM 894 CA CA . LEU LEU LEU A A 112 112 . -7.447 -63.140 -43.167 1.00 25.56 1 . . ATOM 895 CB CB . LEU LEU LEU A A 112 112 . -8.131 -62.431 -44.352 1.00 23.15 1 . . ATOM 896 CG CG . LEU LEU LEU A A 112 112 . -7.553 -61.063 -44.731 1.00 32.36 1 . . ATOM 897 CD1 CD1 . LEU LEU LEU A A 112 112 . -8.204 -60.535 -45.997 1.00 34.28 1 . . ATOM 898 CD2 CD2 . LEU LEU LEU A A 112 112 . -7.706 -60.043 -43.579 1.00 32.40 1 . . ATOM 899 C C . LEU LEU LEU A A 112 112 . -8.387 -64.200 -42.580 1.00 32.93 1 . . ATOM 900 O O . LEU LEU LEU A A 112 112 . -9.167 -63.906 -41.673 1.00 33.22 1 . . ATOM 901 N N . GLN GLN GLN A A 113 113 . -8.333 -65.426 -43.093 1.00 29.14 1 . . ATOM 902 CA CA . GLN GLN GLN A A 113 113 . -9.183 -66.495 -42.560 1.00 30.73 1 . . ATOM 903 CB CB . GLN GLN GLN A A 113 113 . -9.243 -67.663 -43.541 1.00 36.12 1 . . ATOM 904 CG CG . GLN GLN GLN A A 113 113 . -10.354 -67.492 -44.562 1.00 42.98 1 . . ATOM 905 CD CD . GLN GLN GLN A A 113 113 . -10.285 -68.501 -45.666 1.00 55.85 1 . . ATOM 906 OE1 OE1 . GLN GLN GLN A A 113 113 . -9.229 -69.064 -45.939 1.00 58.04 1 . . ATOM 907 NE2 NE2 . GLN GLN GLN A A 113 113 . -11.416 -68.745 -46.313 1.00 63.41 1 . . ATOM 908 C C . GLN GLN GLN A A 113 113 . -8.724 -66.955 -41.168 1.00 32.45 1 . . ATOM 909 O O . GLN GLN GLN A A 113 113 . -9.549 -67.191 -40.283 1.00 27.37 1 . . ATOM 910 N N . GLY GLY GLY A A 114 114 . -7.411 -67.045 -40.966 1.00 26.65 1 . . ATOM 911 CA CA . GLY GLY GLY A A 114 114 . -6.866 -67.337 -39.650 1.00 23.99 1 . . ATOM 912 C C . GLY GLY GLY A A 114 114 . -7.173 -66.247 -38.633 1.00 32.52 1 . . ATOM 913 O O . GLY GLY GLY A A 114 114 . -7.510 -66.534 -37.486 1.00 32.61 1 . . ATOM 914 N N . LEU LEU LEU A A 115 115 . -7.064 -64.992 -39.058 1.00 26.88 1 . . ATOM 915 CA CA . LEU LEU LEU A A 115 115 . -7.277 -63.861 -38.175 1.00 23.66 1 . . ATOM 916 CB CB . LEU LEU LEU A A 115 115 . -6.789 -62.556 -38.828 1.00 25.44 1 . . ATOM 917 CG CG . LEU LEU LEU A A 115 115 . -6.786 -61.352 -37.880 1.00 34.05 1 . . ATOM 918 CD1 CD1 . LEU LEU LEU A A 115 115 . -5.958 -61.652 -36.637 1.00 30.79 1 . . ATOM 919 CD2 CD2 . LEU LEU LEU A A 115 115 . -6.274 -60.100 -38.576 1.00 31.75 1 . . ATOM 920 C C . LEU LEU LEU A A 115 115 . -8.758 -63.727 -37.806 1.00 28.47 1 . . ATOM 921 O O . LEU LEU LEU A A 115 115 . -9.089 -63.421 -36.660 1.00 31.50 1 . . ATOM 922 N N . ALA ALA ALA A A 116 116 . -9.651 -63.957 -38.767 1.00 28.57 1 . . ATOM 923 CA CA . ALA ALA ALA A A 116 116 . -11.086 -63.868 -38.498 1.00 33.76 1 . . ATOM 924 CB CB . ALA ALA ALA A A 116 116 . -11.881 -64.032 -39.763 1.00 25.97 1 . . ATOM 925 C C . ALA ALA ALA A A 116 116 . -11.494 -64.929 -37.482 1.00 33.62 1 . . ATOM 926 O O . ALA ALA ALA A A 116 116 . -12.387 -64.710 -36.652 1.00 29.54 1 . . ATOM 927 N N . PHE PHE PHE A A 117 117 . -10.826 -66.076 -37.551 1.00 29.56 1 . . ATOM 928 CA CA . PHE PHE PHE A A 117 117 . -11.047 -67.158 -36.601 1.00 27.49 1 . . ATOM 929 CB CB . PHE PHE PHE A A 117 117 . -10.328 -68.450 -37.061 1.00 26.19 1 . . ATOM 930 CG CG . PHE PHE PHE A A 117 117 . -10.774 -69.696 -36.311 1.00 27.96 1 . . ATOM 931 CD1 CD1 . PHE PHE PHE A A 117 117 . -11.934 -70.365 -36.676 1.00 28.54 1 . . ATOM 932 CE1 CE1 . PHE PHE PHE A A 117 117 . -12.356 -71.503 -35.990 1.00 28.47 1 . . ATOM 933 CZ CZ . PHE PHE PHE A A 117 117 . -11.613 -71.991 -34.923 1.00 33.18 1 . . ATOM 934 CE2 CE2 . PHE PHE PHE A A 117 117 . -10.451 -71.336 -34.540 1.00 31.34 1 . . ATOM 935 CD2 CD2 . PHE PHE PHE A A 117 117 . -10.035 -70.189 -35.239 1.00 28.43 1 . . ATOM 936 C C . PHE PHE PHE A A 117 117 . -10.578 -66.736 -35.209 1.00 31.54 1 . . ATOM 937 O O . PHE PHE PHE A A 117 117 . -11.310 -66.904 -34.234 1.00 28.76 1 . . ATOM 938 N N . CYS CYS CYS A A 118 118 . -9.371 -66.179 -35.116 1.00 32.09 1 . . ATOM 939 CA CA . CYS CYS CYS A A 118 118 . -8.863 -65.653 -33.846 1.00 25.39 1 . . ATOM 940 CB CB . CYS CYS CYS A A 118 118 . -7.545 -64.905 -34.068 1.00 22.52 1 . . ATOM 941 SG SG . CYS CYS CYS A A 118 118 . -6.120 -65.982 -34.390 1.00 32.82 1 . . ATOM 942 C C . CYS CYS CYS A A 118 118 . -9.876 -64.696 -33.227 1.00 26.56 1 . . ATOM 943 O O . CYS CYS CYS A A 118 118 . -10.251 -64.828 -32.069 1.00 26.77 1 . . ATOM 944 N N . HIS HIS HIS A A 119 119 . -10.331 -63.736 -34.019 1.00 23.27 1 . . ATOM 945 CA CA . HIS HIS HIS A A 119 119 . -11.207 -62.692 -33.515 1.00 28.08 1 . . ATOM 946 CB CB . HIS HIS HIS A A 119 119 . -11.309 -61.564 -34.545 1.00 25.48 1 . . ATOM 947 CG CG . HIS HIS HIS A A 119 119 . -10.035 -60.790 -34.708 1.00 27.66 1 . . ATOM 948 ND1 ND1 . HIS HIS HIS A A 119 119 . -9.833 -59.874 -35.729 1.00 27.37 1 . . ATOM 949 CE1 CE1 . HIS HIS HIS A A 119 119 . -8.633 -59.353 -35.627 1.00 27.22 1 . . ATOM 950 NE2 NE2 . HIS HIS HIS A A 119 119 . -8.020 -59.896 -34.577 1.00 23.65 1 . . ATOM 951 CD2 CD2 . HIS HIS HIS A A 119 119 . -8.881 -60.792 -33.990 1.00 24.73 1 . . ATOM 952 C C . HIS HIS HIS A A 119 119 . -12.589 -63.223 -33.100 1.00 31.37 1 . . ATOM 953 O O . HIS HIS HIS A A 119 119 . -13.158 -62.761 -32.105 1.00 29.01 1 . . ATOM 954 N N . SER SER SER A A 120 120 . -13.118 -64.185 -33.856 1.00 28.25 1 . . ATOM 955 CA CA . SER SER SER A A 120 120 . -14.389 -64.834 -33.507 1.00 34.98 1 . . ATOM 956 CB CB . SER SER SER A A 120 120 . -14.841 -65.765 -34.636 1.00 33.35 1 . . ATOM 957 OG OG . SER SER SER A A 120 120 . -15.505 -65.007 -35.631 1.00 41.15 1 . . ATOM 958 C C . SER SER SER A A 120 120 . -14.284 -65.633 -32.208 1.00 36.06 1 . . ATOM 959 O O . SER SER SER A A 120 120 . -15.281 -65.938 -31.555 1.00 36.96 1 . . ATOM 960 N N . HIS HIS HIS A A 121 121 . -13.056 -66.015 -31.883 1.00 30.55 1 . . ATOM 961 CA CA . HIS HIS HIS A A 121 121 . -12.737 -66.701 -30.645 1.00 31.30 1 . . ATOM 962 CB CB . HIS HIS HIS A A 121 121 . -11.861 -67.914 -30.941 1.00 31.41 1 . . ATOM 963 CG CG . HIS HIS HIS A A 121 121 . -12.599 -68.974 -31.700 1.00 41.16 1 . . ATOM 964 ND1 ND1 . HIS HIS HIS A A 121 121 . -13.133 -68.759 -32.950 1.00 47.29 1 . . ATOM 965 CE1 CE1 . HIS HIS HIS A A 121 121 . -13.764 -69.847 -33.352 1.00 41.28 1 . . ATOM 966 NE2 NE2 . HIS HIS HIS A A 121 121 . -13.666 -70.756 -32.403 1.00 40.20 1 . . ATOM 967 CD2 CD2 . HIS HIS HIS A A 121 121 . -12.945 -70.237 -31.353 1.00 39.46 1 . . ATOM 968 C C . HIS HIS HIS A A 121 121 . -12.189 -65.775 -29.549 1.00 27.43 1 . . ATOM 969 O O . HIS HIS HIS A A 121 121 . -11.568 -66.228 -28.603 1.00 24.15 1 . . ATOM 970 N N . ARG ARG ARG A A 122 122 . -12.326 -64.473 -29.762 1.00 28.59 1 . . ATOM 971 CA CA . ARG ARG ARG A A 122 122 . -11.944 -63.457 -28.782 1.00 30.76 1 . . ATOM 972 CB CB . ARG ARG ARG A A 122 122 . -12.879 -63.440 -27.544 1.00 30.55 1 . . ATOM 973 CG CG . ARG ARG ARG A A 122 122 . -13.061 -64.747 -26.745 1.00 27.26 1 . . ATOM 974 CD CD . ARG ARG ARG A A 122 122 . -11.938 -64.944 -25.739 1.00 32.49 1 . . ATOM 975 NE NE . ARG ARG ARG A A 122 122 . -12.158 -66.099 -24.863 1.00 37.42 1 . . ATOM 976 CZ CZ . ARG ARG ARG A A 122 122 . -11.633 -67.314 -25.050 1.00 43.06 1 . . ATOM 977 NH1 NH1 . ARG ARG ARG A A 122 122 . -10.844 -67.574 -26.097 1.00 41.56 1 . . ATOM 978 NH2 NH2 . ARG ARG ARG A A 122 122 . -11.900 -68.287 -24.186 1.00 36.00 1 . . ATOM 979 C C . ARG ARG ARG A A 122 122 . -10.460 -63.496 -28.401 1.00 28.95 1 . . ATOM 980 O O . ARG ARG ARG A A 122 122 . -10.090 -63.266 -27.240 1.00 27.14 1 . . ATOM 981 N N . VAL VAL VAL A A 123 123 . -9.621 -63.731 -29.408 1.00 19.85 1 . . ATOM 982 CA CA . VAL VAL VAL A A 123 123 . -8.173 -63.599 -29.261 1.00 28.75 1 . . ATOM 983 CB CB . VAL VAL VAL A A 123 123 . -7.459 -64.903 -29.627 1.00 30.86 1 . . ATOM 984 CG1 CG1 . VAL VAL VAL A A 123 123 . -5.955 -64.705 -29.617 1.00 28.30 1 . . ATOM 985 CG2 CG2 . VAL VAL VAL A A 123 123 . -7.873 -66.036 -28.680 1.00 34.85 1 . . ATOM 986 C C . VAL VAL VAL A A 123 123 . -7.599 -62.495 -30.164 1.00 32.03 1 . . ATOM 987 O O . VAL VAL VAL A A 123 123 . -7.863 -62.473 -31.358 1.00 31.51 1 . . ATOM 988 N N . LEU LEU LEU A A 124 124 . -6.819 -61.589 -29.572 1.00 26.79 1 . . ATOM 989 CA CA . LEU LEU LEU A A 124 124 . -6.004 -60.625 -30.307 1.00 22.83 1 . . ATOM 990 CB CB . LEU LEU LEU A A 124 124 . -5.827 -59.327 -29.505 1.00 26.51 1 . . ATOM 991 CG CG . LEU LEU LEU A A 124 124 . -7.052 -58.488 -29.148 1.00 32.45 1 . . ATOM 992 CD1 CD1 . LEU LEU LEU A A 124 124 . -6.609 -57.233 -28.400 1.00 29.04 1 . . ATOM 993 CD2 CD2 . LEU LEU LEU A A 124 124 . -7.839 -58.112 -30.390 1.00 32.84 1 . . ATOM 994 C C . LEU LEU LEU A A 124 124 . -4.630 -61.229 -30.491 1.00 28.74 1 . . ATOM 995 O O . LEU LEU LEU A A 124 124 . -4.059 -61.767 -29.536 1.00 30.04 1 . . ATOM 996 N N . HIS HIS HIS A A 125 125 . -4.084 -61.150 -31.702 1.00 23.01 1 . . ATOM 997 CA CA . HIS HIS HIS A A 125 125 . -2.740 -61.660 -31.923 1.00 26.31 1 . . ATOM 998 CB CB . HIS HIS HIS A A 125 125 . -2.495 -61.999 -33.385 1.00 21.54 1 . . ATOM 999 CG CG . HIS HIS HIS A A 125 125 . -1.203 -62.713 -33.602 1.00 26.29 1 . . ATOM 1000 ND1 ND1 . HIS HIS HIS A A 125 125 . 0.005 -62.055 -33.681 1.00 20.82 1 . . ATOM 1001 CE1 CE1 . HIS HIS HIS A A 125 125 . 0.975 -62.933 -33.850 1.00 21.28 1 . . ATOM 1002 NE2 NE2 . HIS HIS HIS A A 125 125 . 0.435 -64.144 -33.868 1.00 29.67 1 . . ATOM 1003 CD2 CD2 . HIS HIS HIS A A 125 125 . -0.916 -64.033 -33.705 1.00 26.62 1 . . ATOM 1004 C C . HIS HIS HIS A A 125 125 . -1.668 -60.699 -31.409 1.00 25.04 1 . . ATOM 1005 O O . HIS HIS HIS A A 125 125 . -0.809 -61.076 -30.612 1.00 24.85 1 . . ATOM 1006 N N . ARG ARG ARG A A 126 126 . -1.656 -59.485 -31.924 1.00 22.38 1 . . ATOM 1007 CA CA . ARG ARG ARG A A 126 126 . -0.778 -58.407 -31.484 1.00 22.41 1 . . ATOM 1008 CB CB . ARG ARG ARG A A 126 126 . -0.938 -58.137 -29.993 1.00 26.11 1 . . ATOM 1009 CG CG . ARG ARG ARG A A 126 126 . -2.345 -58.102 -29.508 1.00 28.24 1 . . ATOM 1010 CD CD . ARG ARG ARG A A 126 126 . -2.484 -57.544 -28.112 1.00 34.66 1 . . ATOM 1011 NE NE . ARG ARG ARG A A 126 126 . -1.631 -58.197 -27.151 1.00 34.89 1 . . ATOM 1012 CZ CZ . ARG ARG ARG A A 126 126 . -1.559 -57.888 -25.881 1.00 39.21 1 . . ATOM 1013 NH1 NH1 . ARG ARG ARG A A 126 126 . -2.297 -56.933 -25.410 1.00 39.96 1 . . ATOM 1014 NH2 NH2 . ARG ARG ARG A A 126 126 . -0.753 -58.521 -25.084 1.00 35.24 1 . . ATOM 1015 C C . ARG ARG ARG A A 126 126 . 0.695 -58.477 -31.833 1.00 32.89 1 . . ATOM 1016 O O . ARG ARG ARG A A 126 126 . 1.455 -57.690 -31.382 1.00 27.47 1 . . ATOM 1017 N N . ASP ASP ASP A A 127 127 . 1.096 -59.450 -32.621 1.00 31.24 1 . . ATOM 1018 CA CA . ASP ASP ASP A A 127 127 . 2.421 -59.469 -33.158 1.00 31.96 1 . . ATOM 1019 CB CB . ASP ASP ASP A A 127 127 . 3.326 -60.281 -32.287 1.00 32.36 1 . . ATOM 1020 CG CG . ASP ASP ASP A A 127 127 . 4.723 -59.795 -32.320 1.00 41.74 1 . . ATOM 1021 OD1 OD1 . ASP ASP ASP A A 127 127 . 4.965 -58.751 -32.878 1.00 41.39 1 . . ATOM 1022 OD2 OD2 . ASP ASP ASP A A 127 127 . 5.594 -60.447 -31.800 1.00 41.02 1 . . ATOM 1023 C C . ASP ASP ASP A A 127 127 . 2.500 -59.949 -34.584 1.00 31.71 1 . . ATOM 1024 O O . ASP ASP ASP A A 127 127 . 3.407 -60.601 -34.950 1.00 27.35 1 . . ATOM 1025 N N . LEU LEU LEU A A 128 128 . 1.525 -59.597 -35.379 1.00 24.58 1 . . ATOM 1026 CA CA . LEU LEU LEU A A 128 128 . 1.526 -59.984 -36.764 1.00 25.24 1 . . ATOM 1027 CB CB . LEU LEU LEU A A 128 128 . 0.199 -59.707 -37.401 1.00 23.96 1 . . ATOM 1028 CG CG . LEU LEU LEU A A 128 128 . -0.940 -60.482 -36.801 1.00 33.59 1 . . ATOM 1029 CD1 CD1 . LEU LEU LEU A A 128 128 . -2.218 -60.088 -37.316 1.00 32.12 1 . . ATOM 1030 CD2 CD2 . LEU LEU LEU A A 128 128 . -0.738 -61.949 -37.007 1.00 30.42 1 . . ATOM 1031 C C . LEU LEU LEU A A 128 128 . 2.621 -59.291 -37.536 1.00 28.70 1 . . ATOM 1032 O O . LEU LEU LEU A A 128 128 . 2.534 -58.144 -37.766 1.00 33.40 1 . . ATOM 1033 N N . LYS LYS LYS A A 129 129 . 3.671 -60.004 -37.869 1.00 33.13 1 . . ATOM 1034 CA CA . LYS LYS LYS A A 129 129 . 4.767 -59.524 -38.723 1.00 35.34 1 . . ATOM 1035 CB CB . LYS LYS LYS A A 129 129 . 5.888 -58.883 -37.900 1.00 33.59 1 . . ATOM 1036 CG CG . LYS LYS LYS A A 129 129 . 6.555 -59.806 -36.909 1.00 30.76 1 . . ATOM 1037 CD CD . LYS LYS LYS A A 129 129 . 7.588 -59.034 -36.102 1.00 30.50 1 . . ATOM 1038 CE CE . LYS LYS LYS A A 129 129 . 8.089 -59.849 -34.928 1.00 37.51 1 . . ATOM 1039 NZ NZ . LYS LYS LYS A A 129 129 . 9.274 -59.227 -34.284 1.00 34.08 1 . . ATOM 1040 C C . LYS LYS LYS A A 129 129 . 5.280 -60.706 -39.560 1.00 34.95 1 . . ATOM 1041 O O . LYS LYS LYS A A 129 129 . 5.021 -61.848 -39.214 1.00 36.33 1 . . ATOM 1042 N N . PRO PRO PRO A A 130 130 . 5.978 -60.445 -40.681 1.00 32.67 1 . . ATOM 1043 CA CA . PRO PRO PRO A A 130 130 . 6.337 -61.563 -41.565 1.00 30.90 1 . . ATOM 1044 CB CB . PRO PRO PRO A A 130 130 . 7.192 -60.902 -42.664 1.00 29.80 1 . . ATOM 1045 CG CG . PRO PRO PRO A A 130 130 . 6.712 -59.446 -42.673 1.00 32.16 1 . . ATOM 1046 CD CD . PRO PRO PRO A A 130 130 . 6.399 -59.140 -41.227 1.00 35.33 1 . . ATOM 1047 C C . PRO PRO PRO A A 130 130 . 7.088 -62.709 -40.888 1.00 28.31 1 . . ATOM 1048 O O . PRO PRO PRO A A 130 130 . 6.818 -63.843 -41.266 1.00 29.67 1 . . ATOM 1049 N N . GLN GLN GLN A A 131 131 . 7.972 -62.467 -39.924 1.00 31.11 1 . . ATOM 1050 CA CA . GLN GLN GLN A A 131 131 . 8.688 -63.599 -39.319 1.00 32.52 1 . . ATOM 1051 CB CB . GLN GLN GLN A A 131 131 . 9.925 -63.135 -38.559 1.00 33.90 1 . . ATOM 1052 CG CG . GLN GLN GLN A A 131 131 . 9.667 -62.527 -37.214 1.00 45.40 1 . . ATOM 1053 CD CD . GLN GLN GLN A A 131 131 . 10.853 -61.709 -36.758 1.00 65.49 1 . . ATOM 1054 OE1 OE1 . GLN GLN GLN A A 131 131 . 11.436 -60.965 -37.548 1.00 76.11 1 . . ATOM 1055 NE2 NE2 . GLN GLN GLN A A 131 131 . 11.233 -61.854 -35.496 1.00 64.51 1 . . ATOM 1056 C C . GLN GLN GLN A A 131 131 . 7.804 -64.480 -38.416 1.00 33.60 1 . . ATOM 1057 O O . GLN GLN GLN A A 131 131 . 8.187 -65.582 -38.066 1.00 29.82 1 . . ATOM 1058 N N . ASN ASN ASN A A 132 132 . 6.637 -63.981 -38.026 1.00 27.37 1 . . ATOM 1059 CA CA . ASN ASN ASN A A 132 132 . 5.678 -64.763 -37.258 1.00 28.88 1 . . ATOM 1060 CB CB . ASN ASN ASN A A 132 132 . 5.014 -63.915 -36.172 1.00 30.62 1 . . ATOM 1061 CG CG . ASN ASN ASN A A 132 132 . 5.983 -63.527 -35.078 1.00 34.04 1 . . ATOM 1062 OD1 OD1 . ASN ASN ASN A A 132 132 . 7.005 -64.187 -34.880 1.00 36.68 1 . . ATOM 1063 ND2 ND2 . ASN ASN ASN A A 132 132 . 5.687 -62.439 -34.378 1.00 25.99 1 . . ATOM 1064 C C . ASN ASN ASN A A 132 132 . 4.627 -65.437 -38.129 1.00 30.21 1 . . ATOM 1065 O O . ASN ASN ASN A A 132 132 . 3.606 -65.909 -37.628 1.00 29.42 1 . . ATOM 1066 N N . LEU LEU LEU A A 133 133 . 4.826 -65.394 -39.442 1.00 26.00 1 . . ATOM 1067 CA CA . LEU LEU LEU A A 133 133 . 3.908 -66.053 -40.360 1.00 31.20 1 . . ATOM 1068 CB CB . LEU LEU LEU A A 133 133 . 3.346 -65.042 -41.368 1.00 27.43 1 . . ATOM 1069 CG CG . LEU LEU LEU A A 133 133 . 2.639 -63.826 -40.752 1.00 27.19 1 . . ATOM 1070 CD1 CD1 . LEU LEU LEU A A 133 133 . 2.155 -62.816 -41.831 1.00 30.94 1 . . ATOM 1071 CD2 CD2 . LEU LEU LEU A A 133 133 . 1.493 -64.289 -39.873 1.00 18.12 1 . . ATOM 1072 C C . LEU LEU LEU A A 133 133 . 4.651 -67.207 -41.049 1.00 32.69 1 . . ATOM 1073 O O . LEU LEU LEU A A 133 133 . 5.769 -67.035 -41.502 1.00 38.03 1 . . ATOM 1074 N N . LEU LEU LEU A A 134 134 . 4.044 -68.387 -41.095 1.00 25.78 1 . . ATOM 1075 CA CA . LEU LEU LEU A A 134 134 . 4.742 -69.583 -41.583 1.00 30.83 1 . . ATOM 1076 CB CB . LEU LEU LEU A A 134 134 . 4.724 -70.663 -40.501 1.00 30.79 1 . . ATOM 1077 CG CG . LEU LEU LEU A A 134 134 . 5.284 -70.228 -39.150 1.00 32.24 1 . . ATOM 1078 CD1 CD1 . LEU LEU LEU A A 134 134 . 5.038 -71.290 -38.123 1.00 28.24 1 . . ATOM 1079 CD2 CD2 . LEU LEU LEU A A 134 134 . 6.770 -69.888 -39.246 1.00 30.73 1 . . ATOM 1080 C C . LEU LEU LEU A A 134 134 . 4.114 -70.136 -42.865 1.00 31.11 1 . . ATOM 1081 O O . LEU LEU LEU A A 134 134 . 2.885 -70.274 -42.949 1.00 30.33 1 . . ATOM 1082 N N . ILE ILE ILE A A 135 135 . 4.964 -70.448 -43.852 1.00 30.77 1 . . ATOM 1083 CA CA . ILE ILE ILE A A 135 135 . 4.529 -71.079 -45.101 1.00 35.78 1 . . ATOM 1084 CB CB . ILE ILE ILE A A 135 135 . 4.978 -70.253 -46.325 1.00 40.73 1 . . ATOM 1085 CG1 CG1 . ILE ILE ILE A A 135 135 . 6.482 -70.424 -46.567 1.00 41.62 1 . . ATOM 1086 CD1 CD1 . ILE ILE ILE A A 135 135 . 6.959 -69.833 -47.857 1.00 38.06 1 . . ATOM 1087 CG2 CG2 . ILE ILE ILE A A 135 135 . 4.634 -68.792 -46.130 1.00 34.06 1 . . ATOM 1088 C C . ILE ILE ILE A A 135 135 . 5.085 -72.506 -45.272 1.00 38.48 1 . . ATOM 1089 O O . ILE ILE ILE A A 135 135 . 6.233 -72.790 -44.894 1.00 36.41 1 . . ATOM 1090 N N . ASN ASN ASN A A 136 136 . 4.265 -73.389 -45.846 1.00 34.69 1 . . ATOM 1091 CA CA . ASN ASN ASN A A 136 136 . 4.703 -74.741 -46.224 1.00 36.23 1 . . ATOM 1092 CB CB . ASN ASN ASN A A 136 136 . 3.710 -75.825 -45.742 1.00 33.51 1 . . ATOM 1093 CG CG . ASN ASN ASN A A 136 136 . 2.362 -75.797 -46.486 1.00 35.60 1 . . ATOM 1094 OD1 OD1 . ASN ASN ASN A A 136 136 . 2.196 -75.124 -47.508 1.00 32.38 1 . . ATOM 1095 ND2 ND2 . ASN ASN ASN A A 136 136 . 1.395 -76.543 -45.963 1.00 38.80 1 . . ATOM 1096 C C . ASN ASN ASN A A 136 136 . 4.922 -74.824 -47.735 1.00 39.79 1 . . ATOM 1097 O O . ASN ASN ASN A A 136 136 . 4.766 -73.832 -48.437 1.00 42.16 1 . . ATOM 1098 N N . THR THR THR A A 137 137 . 5.280 -76.002 -48.235 1.00 47.43 1 . . ATOM 1099 CA CA . THR THR THR A A 137 137 . 5.606 -76.170 -49.654 1.00 47.93 1 . . ATOM 1100 CB CB . THR THR THR A A 137 137 . 6.495 -77.408 -49.861 1.00 46.76 1 . . ATOM 1101 OG1 OG1 . THR THR THR A A 137 137 . 5.869 -78.548 -49.260 1.00 46.47 1 . . ATOM 1102 CG2 CG2 . THR THR THR A A 137 137 . 7.861 -77.192 -49.217 1.00 47.86 1 . . ATOM 1103 C C . THR THR THR A A 137 137 . 4.379 -76.301 -50.563 1.00 44.31 1 . . ATOM 1104 O O . THR THR THR A A 137 137 . 4.499 -76.214 -51.773 1.00 49.88 1 . . ATOM 1105 N N . GLU GLU GLU A A 138 138 . 3.205 -76.517 -49.983 1.00 44.69 1 . . ATOM 1106 CA CA . GLU GLU GLU A A 138 138 . 1.989 -76.711 -50.773 1.00 50.90 1 . . ATOM 1107 CB CB . GLU GLU GLU A A 138 138 . 1.089 -77.765 -50.124 1.00 56.49 1 . . ATOM 1108 CG CG . GLU GLU GLU A A 138 138 . 1.775 -79.107 -49.882 1.00 73.87 1 . . ATOM 1109 CD CD . GLU GLU GLU A A 138 138 . 2.318 -79.239 -48.472 1.00 86.10 1 . . ATOM 1110 OE1 OE1 . GLU GLU GLU A A 138 138 . 3.436 -78.742 -48.209 1.00 84.75 1 . . ATOM 1111 OE2 OE2 . GLU GLU GLU A A 138 138 . 1.619 -79.840 -47.628 1.00 90.76 1 . . ATOM 1112 C C . GLU GLU GLU A A 138 138 . 1.171 -75.438 -50.995 1.00 49.81 1 . . ATOM 1113 O O . GLU GLU GLU A A 138 138 . 0.057 -75.500 -51.517 1.00 56.40 1 . . ATOM 1114 N N . GLY GLY GLY A A 139 139 . 1.688 -74.295 -50.556 1.00 40.47 1 . . ATOM 1115 CA CA . GLY GLY GLY A A 139 139 . 1.013 -73.021 -50.772 1.00 39.49 1 . . ATOM 1116 C C . GLY GLY GLY A A 139 139 . 0.176 -72.513 -49.606 1.00 41.83 1 . . ATOM 1117 O O . GLY GLY GLY A A 139 139 . -0.553 -71.536 -49.765 1.00 43.03 1 . . ATOM 1118 N N . ALA ALA ALA A A 140 140 . 0.244 -73.185 -48.456 1.00 33.18 1 . . ATOM 1119 CA CA . ALA ALA ALA A A 140 140 . -0.425 -72.709 -47.236 1.00 36.32 1 . . ATOM 1120 CB CB . ALA ALA ALA A A 140 140 . -0.821 -73.886 -46.339 1.00 36.14 1 . . ATOM 1121 C C . ALA ALA ALA A A 140 140 . 0.424 -71.699 -46.443 1.00 33.31 1 . . ATOM 1122 O O . ALA ALA ALA A A 140 140 . 1.659 -71.753 -46.469 1.00 29.19 1 . . ATOM 1123 N N . ILE ILE ILE A A 141 141 . -0.247 -70.768 -45.762 1.00 29.57 1 . . ATOM 1124 CA CA . ILE ILE ILE A A 141 141 . 0.414 -69.865 -44.813 1.00 31.98 1 . . ATOM 1125 CB CB . ILE ILE ILE A A 141 141 . 0.562 -68.444 -45.392 1.00 32.87 1 . . ATOM 1126 CG1 CG1 . ILE ILE ILE A A 141 141 . 1.459 -67.577 -44.499 1.00 29.33 1 . . ATOM 1127 CD1 CD1 . ILE ILE ILE A A 141 141 . 1.760 -66.209 -45.106 1.00 22.62 1 . . ATOM 1128 CG2 CG2 . ILE ILE ILE A A 141 141 . -0.818 -67.793 -45.618 1.00 25.81 1 . . ATOM 1129 C C . ILE ILE ILE A A 141 141 . -0.387 -69.855 -43.501 1.00 30.38 1 . . ATOM 1130 O O . ILE ILE ILE A A 141 141 . -1.611 -69.952 -43.518 1.00 33.64 1 . . ATOM 1131 N N . LYS LYS LYS A A 142 142 . 0.299 -69.758 -42.368 1.00 31.03 1 . . ATOM 1132 CA CA . LYS LYS LYS A A 142 142 . -0.374 -69.853 -41.061 1.00 36.04 1 . . ATOM 1133 CB CB . LYS LYS LYS A A 142 142 . -0.157 -71.235 -40.440 1.00 33.96 1 . . ATOM 1134 CG CG . LYS LYS LYS A A 142 142 . -0.451 -72.410 -41.355 1.00 30.47 1 . . ATOM 1135 CD CD . LYS LYS LYS A A 142 142 . -0.404 -73.719 -40.562 1.00 29.42 1 . . ATOM 1136 CE CE . LYS LYS LYS A A 142 142 . -0.542 -74.929 -41.472 1.00 31.62 1 . . ATOM 1137 NZ NZ . LYS LYS LYS A A 142 142 . -1.364 -75.983 -40.832 1.00 41.32 1 . . ATOM 1138 C C . LYS LYS LYS A A 142 142 . 0.127 -68.818 -40.070 1.00 29.54 1 . . ATOM 1139 O O . LYS LYS LYS A A 142 142 . 1.306 -68.484 -40.073 1.00 28.66 1 . . ATOM 1140 N N . LEU LEU LEU A A 143 143 . -0.764 -68.321 -39.216 1.00 30.64 1 . . ATOM 1141 CA CA . LEU LEU LEU A A 143 143 . -0.358 -67.430 -38.130 1.00 32.09 1 . . ATOM 1142 CB CB . LEU LEU LEU A A 143 143 . -1.575 -66.802 -37.432 1.00 29.86 1 . . ATOM 1143 CG CG . LEU LEU LEU A A 143 143 . -2.752 -66.279 -38.272 1.00 32.94 1 . . ATOM 1144 CD1 CD1 . LEU LEU LEU A A 143 143 . -3.804 -65.616 -37.391 1.00 32.49 1 . . ATOM 1145 CD2 CD2 . LEU LEU LEU A A 143 143 . -2.316 -65.314 -39.317 1.00 21.07 1 . . ATOM 1146 C C . LEU LEU LEU A A 143 143 . 0.440 -68.234 -37.114 1.00 27.27 1 . . ATOM 1147 O O . LEU LEU LEU A A 143 143 . 0.068 -69.352 -36.772 1.00 28.16 1 . . ATOM 1148 N N . ALA ALA ALA A A 144 144 . 1.502 -67.671 -36.623 1.00 25.30 1 . . ATOM 1149 CA CA . ALA ALA ALA A A 144 144 . 2.276 -68.258 -35.576 1.00 29.50 1 . . ATOM 1150 CB CB . ALA ALA ALA A A 144 144 . 3.457 -68.969 -36.100 1.00 26.35 1 . . ATOM 1151 C C . ALA ALA ALA A A 144 144 . 2.681 -67.223 -34.521 1.00 30.17 1 . . ATOM 1152 O O . ALA ALA ALA A A 144 144 . 2.254 -66.140 -34.557 1.00 29.48 1 . . ATOM 1153 N N . ASP ASP ASP A A 145 145 . 3.482 -67.633 -33.575 1.00 31.62 1 . . ATOM 1154 CA CA . ASP ASP ASP A A 145 145 . 3.927 -66.830 -32.455 1.00 33.92 1 . . ATOM 1155 CB CB . ASP ASP ASP A A 145 145 . 5.019 -65.905 -32.890 1.00 35.55 1 . . ATOM 1156 CG CG . ASP ASP ASP A A 145 145 . 5.777 -65.377 -31.776 1.00 42.76 1 . . ATOM 1157 OD1 OD1 . ASP ASP ASP A A 145 145 . 5.395 -65.593 -30.644 1.00 43.03 1 . . ATOM 1158 OD2 OD2 . ASP ASP ASP A A 145 145 . 6.776 -64.753 -32.023 1.00 49.46 1 . . ATOM 1159 C C . ASP ASP ASP A A 145 145 . 2.840 -66.068 -31.708 1.00 31.99 1 . . ATOM 1160 O O . ASP ASP ASP A A 145 145 . 2.684 -64.919 -31.868 1.00 29.18 1 . . ATOM 1161 N N . PHE PHE PHE A A 146 146 . 2.086 -66.794 -30.909 1.00 31.36 1 . . ATOM 1162 CA CA . PHE PHE PHE A A 146 146 . 1.031 -66.249 -30.107 1.00 29.39 1 . . ATOM 1163 CB CB . PHE PHE PHE A A 146 146 . -0.124 -67.231 -29.992 1.00 24.65 1 . . ATOM 1164 CG CG . PHE PHE PHE A A 146 146 . -1.006 -67.286 -31.181 1.00 27.77 1 . . ATOM 1165 CD1 CD1 . PHE PHE PHE A A 146 146 . -2.261 -66.863 -31.116 1.00 24.83 1 . . ATOM 1166 CE1 CE1 . PHE PHE PHE A A 146 146 . -3.051 -66.916 -32.157 1.00 26.65 1 . . ATOM 1167 CZ CZ . PHE PHE PHE A A 146 146 . -2.621 -67.404 -33.291 1.00 26.25 1 . . ATOM 1168 CE2 CE2 . PHE PHE PHE A A 146 146 . -1.372 -67.842 -33.396 1.00 25.15 1 . . ATOM 1169 CD2 CD2 . PHE PHE PHE A A 146 146 . -0.568 -67.794 -32.357 1.00 28.55 1 . . ATOM 1170 C C . PHE PHE PHE A A 146 146 . 1.517 -65.794 -28.724 1.00 30.76 1 . . ATOM 1171 O O . PHE PHE PHE A A 146 146 . 0.747 -65.604 -27.870 1.00 27.90 1 . . ATOM 1172 N N . GLY GLY GLY A A 147 147 . 2.810 -65.662 -28.545 1.00 27.74 1 . . ATOM 1173 CA CA . GLY GLY GLY A A 147 147 . 3.393 -65.178 -27.303 1.00 30.26 1 . . ATOM 1174 C C . GLY GLY GLY A A 147 147 . 2.884 -63.831 -26.794 1.00 33.54 1 . . ATOM 1175 O O . GLY GLY GLY A A 147 147 . 2.897 -63.573 -25.590 1.00 39.71 1 . . ATOM 1176 N N . LEU LEU LEU A A 148 148 . 2.477 -62.949 -27.702 1.00 28.35 1 . . ATOM 1177 CA CA . LEU LEU LEU A A 148 148 . 1.907 -61.648 -27.321 1.00 29.31 1 . . ATOM 1178 CB CB . LEU LEU LEU A A 148 148 . 2.434 -60.529 -28.225 1.00 37.69 1 . . ATOM 1179 CG CG . LEU LEU LEU A A 148 148 . 3.446 -59.612 -27.547 1.00 49.74 1 . . ATOM 1180 CD1 CD1 . LEU LEU LEU A A 148 148 . 4.599 -60.440 -27.016 1.00 56.58 1 . . ATOM 1181 CD2 CD2 . LEU LEU LEU A A 148 148 . 3.945 -58.526 -28.499 1.00 43.89 1 . . ATOM 1182 C C . LEU LEU LEU A A 148 148 . 0.381 -61.636 -27.353 1.00 28.13 1 . . ATOM 1183 O O . LEU LEU LEU A A 148 148 . -0.232 -60.599 -27.151 1.00 29.79 1 . . ATOM 1184 N N . ALA ALA ALA A A 149 149 . -0.237 -62.774 -27.644 1.00 26.08 1 . . ATOM 1185 CA CA . ALA ALA ALA A A 149 149 . -1.685 -62.797 -27.813 1.00 22.05 1 . . ATOM 1186 CB CB . ALA ALA ALA A A 149 149 . -2.102 -64.081 -28.499 1.00 17.24 1 . . ATOM 1187 C C . ALA ALA ALA A A 149 149 . -2.436 -62.607 -26.475 1.00 29.13 1 . . ATOM 1188 O O . ALA ALA ALA A A 149 149 . -1.882 -62.782 -25.384 1.00 25.61 1 . . ATOM 1189 N N . ARG ARG ARG A A 150 150 . -3.702 -62.227 -26.580 1.00 22.88 1 . . ATOM 1190 CA CA . ARG ARG ARG A A 150 150 . -4.526 -61.957 -25.420 1.00 22.30 1 . . ATOM 1191 CB CB . ARG ARG ARG A A 150 150 . -4.445 -60.456 -25.096 1.00 22.21 1 . . ATOM 1192 CG CG . ARG ARG ARG A A 150 150 . -4.117 -60.156 -23.669 1.00 40.33 1 . . ATOM 1193 CD CD . ARG ARG ARG A A 150 150 . -5.036 -59.077 -23.154 1.00 51.27 1 . . ATOM 1194 NE NE . ARG ARG ARG A A 150 150 . -4.437 -58.356 -22.039 1.00 53.35 1 . . ATOM 1195 CZ CZ . ARG ARG ARG A A 150 150 . -4.823 -58.446 -20.772 1.00 50.32 1 . . ATOM 1196 NH1 NH1 . ARG ARG ARG A A 150 150 . -4.197 -57.728 -19.851 1.00 56.56 1 . . ATOM 1197 NH2 NH2 . ARG ARG ARG A A 150 150 . -5.838 -59.229 -20.425 1.00 38.12 1 . . ATOM 1198 C C . ARG ARG ARG A A 150 150 . -5.984 -62.309 -25.699 1.00 27.49 1 . . ATOM 1199 O O . ARG ARG ARG A A 150 150 . -6.481 -62.045 -26.773 1.00 30.68 1 . . ATOM 1200 N N . ALA ALA ALA A A 151 151 . -6.679 -62.879 -24.723 1.00 25.66 1 . . ATOM 1201 CA CA . ALA ALA ALA A A 151 151 . -8.130 -63.033 -24.814 1.00 28.85 1 . . ATOM 1202 CB CB . ALA ALA ALA A A 151 151 . -8.609 -64.112 -23.828 1.00 28.09 1 . . ATOM 1203 C C . ALA ALA ALA A A 151 151 . -8.761 -61.694 -24.460 1.00 28.85 1 . . ATOM 1204 O O . ALA ALA ALA A A 151 151 . -8.380 -61.095 -23.477 1.00 25.40 1 . . ATOM 1205 N N . PHE PHE PHE A A 152 152 . -9.719 -61.221 -25.244 1.00 30.47 1 . . ATOM 1206 CA CA . PHE PHE PHE A A 152 152 . -10.297 -59.898 -24.992 1.00 27.03 1 . . ATOM 1207 CB CB . PHE PHE PHE A A 152 152 . -10.048 -58.935 -26.178 1.00 21.84 1 . . ATOM 1208 CG CG . PHE PHE PHE A A 152 152 . -10.762 -59.303 -27.459 1.00 21.83 1 . . ATOM 1209 CD1 CD1 . PHE PHE PHE A A 152 152 . -12.042 -58.831 -27.721 1.00 27.05 1 . . ATOM 1210 CE1 CE1 . PHE PHE PHE A A 152 152 . -12.696 -59.151 -28.916 1.00 24.84 1 . . ATOM 1211 CZ CZ . PHE PHE PHE A A 152 152 . -12.053 -59.934 -29.865 1.00 28.16 1 . . ATOM 1212 CE2 CE2 . PHE PHE PHE A A 152 152 . -10.775 -60.404 -29.618 1.00 24.16 1 . . ATOM 1213 CD2 CD2 . PHE PHE PHE A A 152 152 . -10.134 -60.080 -28.425 1.00 22.83 1 . . ATOM 1214 C C . PHE PHE PHE A A 152 152 . -11.779 -59.973 -24.623 1.00 27.05 1 . . ATOM 1215 O O . PHE PHE PHE A A 152 152 . -12.442 -60.965 -24.894 1.00 34.54 1 . . ATOM 1216 O O . GLY GLY GLY A A 153 153 . -13.943 -57.269 -25.246 1.00 35.42 1 . . ATOM 1217 N N . GLY GLY GLY A A 153 153 . -12.273 -58.955 -23.929 1.00 46.79 1 . . ATOM 1218 CA CA . GLY GLY GLY A A 153 153 . -13.666 -58.924 -23.530 1.00 51.93 1 . . ATOM 1219 C C . GLY GLY GLY A A 153 153 . -14.482 -58.073 -24.482 1.00 45.89 1 . . ATOM 1220 O O . VAL VAL VAL A A 154 154 . -18.426 -57.154 -23.550 1.00 51.19 1 . . ATOM 1221 N N . VAL VAL VAL A A 154 154 . -15.792 -58.260 -24.442 1.00 47.77 1 . . ATOM 1222 CA CA . VAL VAL VAL A A 154 154 . -16.708 -57.439 -25.206 1.00 49.23 1 . . ATOM 1223 C C . VAL VAL VAL A A 154 154 . -17.557 -56.609 -24.234 1.00 54.11 1 . . ATOM 1224 CB CB . VAL VAL VAL A A 154 154 . -17.611 -58.322 -26.070 1.00 48.96 1 . . ATOM 1225 CG1 CG1 . VAL VAL VAL A A 154 154 . -18.659 -57.482 -26.782 1.00 47.85 1 . . ATOM 1226 CG2 CG2 . VAL VAL VAL A A 154 154 . -16.771 -59.110 -27.069 1.00 45.64 1 . . ATOM 1227 O O . PRO PRO PRO A A 155 155 . -14.810 -55.138 -23.094 1.00 48.76 1 . . ATOM 1228 N N . PRO PRO PRO A A 155 155 . -17.309 -55.283 -24.160 1.00 57.93 1 . . ATOM 1229 CA CA . PRO PRO PRO A A 155 155 . -16.274 -54.564 -24.909 1.00 53.50 1 . . ATOM 1230 C C . PRO PRO PRO A A 155 155 . -14.912 -54.630 -24.217 1.00 48.66 1 . . ATOM 1231 CB CB . PRO PRO PRO A A 155 155 . -16.798 -53.123 -24.904 1.00 55.08 1 . . ATOM 1232 CG CG . PRO PRO PRO A A 155 155 . -17.517 -53.009 -23.599 1.00 54.70 1 . . ATOM 1233 CD CD . PRO PRO PRO A A 155 155 . -18.121 -54.362 -23.339 1.00 57.32 1 . . ATOM 1234 O O . VAL VAL VAL A A 156 156 . -12.811 -52.265 -23.028 1.00 45.96 1 . . ATOM 1235 N N . VAL VAL VAL A A 156 156 . -13.890 -54.076 -24.864 1.00 49.26 1 . . ATOM 1236 CA CA . VAL VAL VAL A A 156 156 . -12.511 -54.216 -24.395 1.00 51.07 1 . . ATOM 1237 C C . VAL VAL VAL A A 156 156 . -12.187 -53.309 -23.208 1.00 47.36 1 . . ATOM 1238 CB CB . VAL VAL VAL A A 156 156 . -11.506 -53.909 -25.534 1.00 46.52 1 . . ATOM 1239 CG1 CG1 . VAL VAL VAL A A 156 156 . -11.633 -54.943 -26.664 1.00 30.99 1 . . ATOM 1240 CG2 CG2 . VAL VAL VAL A A 156 156 . -11.695 -52.475 -26.060 1.00 43.28 1 . . ATOM 1241 O O . ARG ARG ARG A A 157 157 . -8.954 -52.538 -23.003 1.00 57.49 1 . . ATOM 1242 N N . ARG ARG ARG A A 157 157 . -11.212 -53.669 -22.402 1.00 51.29 1 . . ATOM 1243 CA CA . ARG ARG ARG A A 157 157 . -10.667 -52.729 -21.423 1.00 58.99 1 . . ATOM 1244 C C . ARG ARG ARG A A 157 157 . -9.349 -52.202 -21.946 1.00 55.42 1 . . ATOM 1245 CB CB . ARG ARG ARG A A 157 157 . -10.408 -53.335 -20.019 1.00 69.87 1 . . ATOM 1246 CG CG . ARG ARG ARG A A 157 157 . -11.009 -54.674 -19.642 1.00 70.98 1 . . ATOM 1247 CD CD . ARG ARG ARG A A 157 157 . -10.586 -55.079 -18.234 1.00 73.39 1 . . ATOM 1248 NE NE . ARG ARG ARG A A 157 157 . -9.893 -56.365 -18.098 1.00 72.66 1 . . ATOM 1249 CZ CZ . ARG ARG ARG A A 157 157 . -8.605 -56.477 -17.810 1.00 65.66 1 . . ATOM 1250 NH1 NH1 . ARG ARG ARG A A 157 157 . -7.859 -55.411 -17.667 1.00 70.06 1 . . ATOM 1251 NH2 NH2 . ARG ARG ARG A A 157 157 . -8.059 -57.624 -17.669 1.00 52.37 1 . . ATOM 1252 O O . THR THR THR A A 158 158 . -6.220 -52.892 -20.233 1.00 48.75 1 . . ATOM 1253 N N . THR THR THR A A 158 158 . -8.639 -51.442 -21.157 1.00 48.92 1 . . ATOM 1254 CA CA . THR THR THR A A 158 158 . -7.275 -51.137 -21.460 1.00 51.73 1 . . ATOM 1255 C C . THR THR THR A A 158 158 . -6.345 -52.325 -21.298 1.00 50.65 1 . . ATOM 1256 CB CB . THR THR THR A A 158 158 . -6.773 -50.016 -20.576 1.00 53.73 1 . . ATOM 1257 OG1 OG1 . THR THR THR A A 158 158 . -7.596 -48.892 -20.794 1.00 58.68 1 . . ATOM 1258 CG2 CG2 . THR THR THR A A 158 158 . -5.372 -49.648 -20.871 1.00 41.95 1 . . ATOM 1259 O O . TYR TYR TYR A A 159 159 . -3.114 -51.846 -22.617 1.00 44.99 1 . . ATOM 1260 N N . TYR TYR TYR A A 159 159 . -5.657 -52.654 -22.372 1.00 45.05 1 . . ATOM 1261 CA CA . TYR TYR TYR A A 159 159 . -4.639 -53.686 -22.325 1.00 41.76 1 . . ATOM 1262 C C . TYR TYR TYR A A 159 159 . -3.257 -53.071 -22.489 1.00 42.53 1 . . ATOM 1263 CB CB . TYR TYR TYR A A 159 159 . -4.905 -54.757 -23.385 1.00 45.60 1 . . ATOM 1264 CG CG . TYR TYR TYR A A 159 159 . -6.333 -55.256 -23.364 1.00 50.90 1 . . ATOM 1265 CD1 CD1 . TYR TYR TYR A A 159 159 . -7.069 -55.364 -24.532 1.00 55.59 1 . . ATOM 1266 CD2 CD2 . TYR TYR TYR A A 159 159 . -6.949 -55.594 -22.175 1.00 52.61 1 . . ATOM 1267 CE1 CE1 . TYR TYR TYR A A 159 159 . -8.380 -55.793 -24.514 1.00 55.54 1 . . ATOM 1268 CE2 CE2 . TYR TYR TYR A A 159 159 . -8.259 -56.025 -22.144 1.00 54.76 1 . . ATOM 1269 CZ CZ . TYR TYR TYR A A 159 159 . -8.967 -56.118 -23.314 1.00 54.63 1 . . ATOM 1270 OH OH . TYR TYR TYR A A 159 159 . -10.273 -56.555 -23.286 1.00 60.60 1 . . HETATM 1271 N N . TPO TPO TPO A A 160 160 . -2.245 -53.933 -22.486 1.00 40.27 1 . . HETATM 1272 CA CA . TPO TPO TPO A A 160 160 . -0.846 -53.529 -22.471 1.00 54.32 1 . . HETATM 1273 CB CB . TPO TPO TPO A A 160 160 . 0.024 -54.761 -22.620 1.00 58.60 1 . . HETATM 1274 CG2 CG2 . TPO TPO TPO A A 160 160 . 1.477 -54.342 -22.763 1.00 54.44 1 . . HETATM 1275 OG1 OG1 . TPO TPO TPO A A 160 160 . -0.120 -55.633 -21.546 1.00 67.51 1 . . HETATM 1276 P P . TPO TPO TPO A A 160 160 . -0.744 -57.067 -21.757 1.00 55.51 1 . . HETATM 1277 O1P O1P . TPO TPO TPO A A 160 160 . -0.948 -57.768 -20.431 1.00 55.40 1 . . HETATM 1278 O2P O2P . TPO TPO TPO A A 160 160 . -2.078 -56.935 -22.438 1.00 39.93 1 . . HETATM 1279 O3P O3P . TPO TPO TPO A A 160 160 . 0.211 -57.883 -22.595 1.00 48.54 1 . . HETATM 1280 C C . TPO TPO TPO A A 160 160 . -0.514 -52.536 -23.538 1.00 53.92 1 . . HETATM 1281 O O . TPO TPO TPO A A 160 160 . -0.846 -52.757 -24.737 1.00 50.69 1 . . ATOM 1282 O O . HIS HIS HIS A A 161 161 . 1.491 -50.637 -26.307 1.00 54.03 1 . . ATOM 1283 N N . HIS HIS HIS A A 161 161 . 0.159 -51.455 -23.162 1.00 56.55 1 . . ATOM 1284 CA CA . HIS HIS HIS A A 161 161 . 0.493 -50.426 -24.137 1.00 65.83 1 . . ATOM 1285 C C . HIS HIS HIS A A 161 161 . 1.567 -50.913 -25.114 1.00 61.40 1 . . ATOM 1286 CB CB . HIS HIS HIS A A 161 161 . 0.974 -49.133 -23.470 1.00 70.94 1 . . ATOM 1287 CG CG . HIS HIS HIS A A 161 161 . 1.513 -48.130 -24.446 1.00 73.07 1 . . ATOM 1288 ND1 ND1 . HIS HIS HIS A A 161 161 . 0.728 -47.531 -25.408 1.00 68.99 1 . . ATOM 1289 CD2 CD2 . HIS HIS HIS A A 161 161 . 2.769 -47.653 -24.641 1.00 76.03 1 . . ATOM 1290 CE1 CE1 . HIS HIS HIS A A 161 161 . 1.467 -46.710 -26.134 1.00 69.66 1 . . ATOM 1291 NE2 NE2 . HIS HIS HIS A A 161 161 . 2.711 -46.769 -25.688 1.00 73.98 1 . . ATOM 1292 O O . GLU GLU GLU A A 162 162 . 3.506 -54.419 -25.449 1.00 70.97 1 . . ATOM 1293 N N . GLU GLU GLU A A 162 162 . 2.560 -51.649 -24.621 1.00 62.82 1 . . ATOM 1294 CA CA . GLU GLU GLU A A 162 162 . 3.680 -52.020 -25.472 1.00 66.22 1 . . ATOM 1295 C C . GLU GLU GLU A A 162 162 . 3.377 -53.380 -26.101 1.00 67.27 1 . . ATOM 1296 CB CB . GLU GLU GLU A A 162 162 . 4.958 -52.108 -24.626 1.00 63.43 1 . . ATOM 1297 CG CG . GLU GLU GLU A A 162 162 . 5.353 -50.815 -23.887 1.00 62.09 1 . . ATOM 1298 CD CD . GLU GLU GLU A A 162 162 . 4.471 -50.489 -22.671 1.00 61.61 1 . . ATOM 1299 OE1 OE1 . GLU GLU GLU A A 162 162 . 4.431 -49.300 -22.273 1.00 62.12 1 . . ATOM 1300 OE2 OE2 . GLU GLU GLU A A 162 162 . 3.832 -51.411 -22.112 1.00 53.86 1 . . ATOM 1301 O O . VAL VAL VAL A A 163 163 . 2.642 -52.867 -29.969 1.00 51.82 1 . . ATOM 1302 N N . VAL VAL VAL A A 163 163 . 2.972 -53.307 -27.362 1.00 60.89 1 . . ATOM 1303 CA CA . VAL VAL VAL A A 163 163 . 2.525 -54.409 -28.170 1.00 59.16 1 . . ATOM 1304 C C . VAL VAL VAL A A 163 163 . 2.745 -54.027 -29.617 1.00 56.80 1 . . ATOM 1305 CB CB . VAL VAL VAL A A 163 163 . 1.019 -54.704 -28.002 1.00 50.79 1 . . ATOM 1306 CG1 CG1 . VAL VAL VAL A A 163 163 . 0.750 -55.342 -26.689 1.00 49.86 1 . . ATOM 1307 CG2 CG2 . VAL VAL VAL A A 163 163 . 0.184 -53.477 -28.207 1.00 38.50 1 . . ATOM 1308 O O . VAL VAL VAL A A 164 164 . 5.010 -53.331 -31.736 1.00 55.74 1 . . ATOM 1309 N N . VAL VAL VAL A A 164 164 . 3.038 -55.027 -30.426 1.00 48.06 1 . . ATOM 1310 CA CA . VAL VAL VAL A A 164 164 . 3.276 -54.926 -31.859 1.00 47.60 1 . . ATOM 1311 C C . VAL VAL VAL A A 164 164 . 4.598 -54.338 -32.197 1.00 49.38 1 . . ATOM 1312 CB CB . VAL VAL VAL A A 164 164 . 2.208 -54.208 -32.687 1.00 40.29 1 . . ATOM 1313 CG1 CG1 . VAL VAL VAL A A 164 164 . 2.537 -54.379 -34.105 1.00 31.60 1 . . ATOM 1314 CG2 CG2 . VAL VAL VAL A A 164 164 . 0.821 -54.727 -32.419 1.00 37.20 1 . . ATOM 1315 O O . THR THR THR A A 165 165 . 5.514 -53.066 -35.008 1.00 33.63 1 . . ATOM 1316 N N . THR THR THR A A 165 165 . 5.262 -55.016 -33.053 1.00 39.60 1 . . ATOM 1317 CA CA . THR THR THR A A 165 165 . 6.586 -54.598 -33.506 1.00 37.75 1 . . ATOM 1318 C C . THR THR THR A A 165 165 . 6.450 -53.260 -34.232 1.00 38.19 1 . . ATOM 1319 CB CB . THR THR THR A A 165 165 . 7.211 -55.643 -34.450 1.00 48.00 1 . . ATOM 1320 OG1 OG1 . THR THR THR A A 165 165 . 7.257 -56.920 -33.793 1.00 58.22 1 . . ATOM 1321 CG2 CG2 . THR THR THR A A 165 165 . 8.623 -55.223 -34.865 1.00 34.35 1 . . ATOM 1322 O O . LEU LEU LEU A A 166 166 . 5.748 -50.013 -36.048 1.00 30.34 1 . . ATOM 1323 N N . LEU LEU LEU A A 166 166 . 7.394 -52.355 -34.004 1.00 36.83 1 . . ATOM 1324 CA CA . LEU LEU LEU A A 166 166 . 7.232 -50.950 -34.397 1.00 37.15 1 . . ATOM 1325 C C . LEU LEU LEU A A 166 166 . 6.719 -50.743 -35.838 1.00 37.27 1 . . ATOM 1326 CB CB . LEU LEU LEU A A 166 166 . 8.545 -50.191 -34.188 1.00 38.55 1 . . ATOM 1327 CG CG . LEU LEU LEU A A 166 166 . 8.493 -48.680 -34.434 1.00 42.62 1 . . ATOM 1328 CD1 CD1 . LEU LEU LEU A A 166 166 . 7.498 -48.025 -33.491 1.00 37.55 1 . . ATOM 1329 CD2 CD2 . LEU LEU LEU A A 166 166 . 9.872 -48.046 -34.287 1.00 42.18 1 . . ATOM 1330 N N . TRP TRP TRP A A 167 167 . 7.344 -51.386 -36.823 1.00 30.25 1 . . ATOM 1331 CA CA . TRP TRP TRP A A 167 167 . 6.954 -51.184 -38.224 1.00 32.21 1 . . ATOM 1332 CB CB . TRP TRP TRP A A 167 167 . 7.834 -52.010 -39.163 1.00 31.59 1 . . ATOM 1333 CG CG . TRP TRP TRP A A 167 167 . 9.249 -51.588 -39.206 1.00 36.14 1 . . ATOM 1334 CD1 CD1 . TRP TRP TRP A A 167 167 . 9.826 -50.551 -38.522 1.00 34.18 1 . . ATOM 1335 NE1 NE1 . TRP TRP TRP A A 167 167 . 11.160 -50.468 -38.830 1.00 37.61 1 . . ATOM 1336 CE2 CE2 . TRP TRP TRP A A 167 167 . 11.474 -51.460 -39.726 1.00 38.28 1 . . ATOM 1337 CD2 CD2 . TRP TRP TRP A A 167 167 . 10.289 -52.183 -39.982 1.00 35.22 1 . . ATOM 1338 CE3 CE3 . TRP TRP TRP A A 167 167 . 10.334 -53.253 -40.885 1.00 38.43 1 . . ATOM 1339 CZ3 CZ3 . TRP TRP TRP A A 167 167 . 11.547 -53.567 -41.487 1.00 41.54 1 . . ATOM 1340 CH2 CH2 . TRP TRP TRP A A 167 167 . 12.711 -52.826 -41.209 1.00 41.74 1 . . ATOM 1341 CZ2 CZ2 . TRP TRP TRP A A 167 167 . 12.695 -51.773 -40.333 1.00 37.11 1 . . ATOM 1342 C C . TRP TRP TRP A A 167 167 . 5.491 -51.548 -38.501 1.00 34.23 1 . . ATOM 1343 O O . TRP TRP TRP A A 167 167 . 4.895 -51.065 -39.468 1.00 29.32 1 . . ATOM 1344 N N . TYR TYR TYR A A 168 168 . 4.951 -52.469 -37.709 1.00 27.28 1 . . ATOM 1345 CA CA . TYR TYR TYR A A 168 168 . 3.596 -52.998 -37.929 1.00 28.85 1 . . ATOM 1346 CB CB . TYR TYR TYR A A 168 168 . 3.630 -54.540 -37.896 1.00 26.28 1 . . ATOM 1347 CG CG . TYR TYR TYR A A 168 168 . 4.639 -55.019 -38.921 1.00 29.18 1 . . ATOM 1348 CD1 CD1 . TYR TYR TYR A A 168 168 . 4.302 -55.110 -40.265 1.00 37.02 1 . . ATOM 1349 CE1 CE1 . TYR TYR TYR A A 168 168 . 5.242 -55.487 -41.226 1.00 37.08 1 . . ATOM 1350 CZ CZ . TYR TYR TYR A A 168 168 . 6.543 -55.760 -40.836 1.00 32.65 1 . . ATOM 1351 OH OH . TYR TYR TYR A A 168 168 . 7.482 -56.124 -41.770 1.00 35.52 1 . . ATOM 1352 CE2 CE2 . TYR TYR TYR A A 168 168 . 6.913 -55.654 -39.506 1.00 29.85 1 . . ATOM 1353 CD2 CD2 . TYR TYR TYR A A 168 168 . 5.959 -55.277 -38.556 1.00 28.91 1 . . ATOM 1354 C C . TYR TYR TYR A A 168 168 . 2.553 -52.413 -37.005 1.00 32.35 1 . . ATOM 1355 O O . TYR TYR TYR A A 168 168 . 1.386 -52.800 -37.074 1.00 32.17 1 . . ATOM 1356 N N . ARG ARG ARG A A 169 169 . 2.986 -51.475 -36.159 1.00 26.29 1 . . ATOM 1357 CA CA . ARG ARG ARG A A 169 169 . 2.172 -50.947 -35.061 1.00 27.40 1 . . ATOM 1358 CB CB . ARG ARG ARG A A 169 169 . 3.078 -50.319 -33.997 1.00 32.93 1 . . ATOM 1359 CG CG . ARG ARG ARG A A 169 169 . 2.355 -49.906 -32.705 1.00 33.38 1 . . ATOM 1360 CD CD . ARG ARG ARG A A 169 169 . 3.336 -49.361 -31.660 1.00 34.94 1 . . ATOM 1361 NE NE . ARG ARG ARG A A 169 169 . 4.409 -50.310 -31.376 1.00 35.29 1 . . ATOM 1362 CZ CZ . ARG ARG ARG A A 169 169 . 5.521 -50.027 -30.704 1.00 36.15 1 . . ATOM 1363 NH1 NH1 . ARG ARG ARG A A 169 169 . 5.728 -48.806 -30.232 1.00 33.89 1 . . ATOM 1364 NH2 NH2 . ARG ARG ARG A A 169 169 . 6.445 -50.966 -30.516 1.00 33.21 1 . . ATOM 1365 C C . ARG ARG ARG A A 169 169 . 1.155 -49.911 -35.536 1.00 29.64 1 . . ATOM 1366 O O . ARG ARG ARG A A 169 169 . 1.509 -48.961 -36.242 1.00 26.34 1 . . ATOM 1367 N N . ALA ALA ALA A A 170 170 . -0.099 -50.089 -35.125 1.00 28.83 1 . . ATOM 1368 CA CA . ALA ALA ALA A A 170 170 . -1.196 -49.215 -35.552 1.00 29.70 1 . . ATOM 1369 CB CB . ALA ALA ALA A A 170 170 . -2.523 -49.858 -35.225 1.00 23.84 1 . . ATOM 1370 C C . ALA ALA ALA A A 170 170 . -1.123 -47.810 -34.940 1.00 33.96 1 . . ATOM 1371 O O . ALA ALA ALA A A 170 170 . -0.530 -47.618 -33.883 1.00 29.91 1 . . ATOM 1372 N N . PRO PRO PRO A A 171 171 . -1.722 -46.815 -35.619 1.00 35.80 1 . . ATOM 1373 CA CA . PRO PRO PRO A A 171 171 . -1.598 -45.429 -35.147 1.00 35.92 1 . . ATOM 1374 CB CB . PRO PRO PRO A A 171 171 . -2.239 -44.609 -36.274 1.00 30.46 1 . . ATOM 1375 CG CG . PRO PRO PRO A A 171 171 . -3.159 -45.550 -36.967 1.00 29.97 1 . . ATOM 1376 CD CD . PRO PRO PRO A A 171 171 . -2.549 -46.918 -36.834 1.00 32.02 1 . . ATOM 1377 C C . PRO PRO PRO A A 171 171 . -2.294 -45.169 -33.805 1.00 36.52 1 . . ATOM 1378 O O . PRO PRO PRO A A 171 171 . -1.816 -44.352 -33.013 1.00 32.80 1 . . ATOM 1379 N N . GLU GLU GLU A A 172 172 . -3.393 -45.865 -33.535 1.00 25.99 1 . . ATOM 1380 CA CA . GLU GLU GLU A A 172 172 . -4.098 -45.652 -32.272 1.00 29.02 1 . . ATOM 1381 CB CB . GLU GLU GLU A A 172 172 . -5.475 -46.335 -32.246 1.00 26.82 1 . . ATOM 1382 CG CG . GLU GLU GLU A A 172 172 . -5.445 -47.842 -32.356 1.00 30.06 1 . . ATOM 1383 CD CD . GLU GLU GLU A A 172 172 . -5.587 -48.328 -33.790 1.00 32.17 1 . . ATOM 1384 OE1 OE1 . GLU GLU GLU A A 172 172 . -5.151 -47.595 -34.719 1.00 34.50 1 . . ATOM 1385 OE2 OE2 . GLU GLU GLU A A 172 172 . -6.144 -49.435 -33.984 1.00 30.23 1 . . ATOM 1386 C C . GLU GLU GLU A A 172 172 . -3.242 -46.097 -31.091 1.00 28.87 1 . . ATOM 1387 O O . GLU GLU GLU A A 172 172 . -3.404 -45.590 -29.995 1.00 29.32 1 . . ATOM 1388 N N . ILE ILE ILE A A 173 173 . -2.321 -47.028 -31.314 1.00 26.49 1 . . ATOM 1389 CA CA . ILE ILE ILE A A 173 173 . -1.385 -47.428 -30.263 1.00 28.17 1 . . ATOM 1390 CB CB . ILE ILE ILE A A 173 173 . -0.766 -48.814 -30.562 1.00 27.34 1 . . ATOM 1391 CG1 CG1 . ILE ILE ILE A A 173 173 . -1.859 -49.885 -30.606 1.00 36.70 1 . . ATOM 1392 CD1 CD1 . ILE ILE ILE A A 173 173 . -1.367 -51.228 -31.137 1.00 42.34 1 . . ATOM 1393 CG2 CG2 . ILE ILE ILE A A 173 173 . 0.299 -49.168 -29.519 1.00 29.17 1 . . ATOM 1394 C C . ILE ILE ILE A A 173 173 . -0.256 -46.396 -30.097 1.00 38.60 1 . . ATOM 1395 O O . ILE ILE ILE A A 173 173 . 0.122 -46.042 -28.978 1.00 38.11 1 . . ATOM 1396 N N . LEU LEU LEU A A 174 174 . 0.290 -45.923 -31.215 1.00 32.54 1 . . ATOM 1397 CA CA . LEU LEU LEU A A 174 174 . 1.347 -44.913 -31.182 1.00 33.81 1 . . ATOM 1398 CB CB . LEU LEU LEU A A 174 174 . 1.844 -44.620 -32.594 1.00 30.94 1 . . ATOM 1399 CG CG . LEU LEU LEU A A 174 174 . 2.610 -45.777 -33.231 1.00 32.29 1 . . ATOM 1400 CD1 CD1 . LEU LEU LEU A A 174 174 . 2.444 -45.746 -34.738 1.00 34.07 1 . . ATOM 1401 CD2 CD2 . LEU LEU LEU A A 174 174 . 4.071 -45.725 -32.811 1.00 31.00 1 . . ATOM 1402 C C . LEU LEU LEU A A 174 174 . 0.867 -43.619 -30.522 1.00 31.79 1 . . ATOM 1403 O O . LEU LEU LEU A A 174 174 . 1.624 -42.965 -29.807 1.00 31.83 1 . . ATOM 1404 N N . LEU LEU LEU A A 175 175 . -0.404 -43.280 -30.743 1.00 26.02 1 . . ATOM 1405 CA CA . LEU LEU LEU A A 175 175 . -0.992 -42.058 -30.200 1.00 31.38 1 . . ATOM 1406 CB CB . LEU LEU LEU A A 175 175 . -2.115 -41.538 -31.109 1.00 30.61 1 . . ATOM 1407 CG CG . LEU LEU LEU A A 175 175 . -1.635 -40.966 -32.454 1.00 35.07 1 . . ATOM 1408 CD1 CD1 . LEU LEU LEU A A 175 175 . -2.810 -40.562 -33.329 1.00 35.33 1 . . ATOM 1409 CD2 CD2 . LEU LEU LEU A A 175 175 . -0.692 -39.790 -32.240 1.00 25.01 1 . . ATOM 1410 C C . LEU LEU LEU A A 175 175 . -1.516 -42.293 -28.782 1.00 37.79 1 . . ATOM 1411 O O . LEU LEU LEU A A 175 175 . -2.056 -41.385 -28.160 1.00 36.97 1 . . ATOM 1412 N N . GLY GLY GLY A A 176 176 . -1.364 -43.522 -28.287 1.00 34.56 1 . . ATOM 1413 CA CA . GLY GLY GLY A A 176 176 . -1.564 -43.829 -26.880 1.00 34.55 1 . . ATOM 1414 C C . GLY GLY GLY A A 176 176 . -3.006 -44.013 -26.432 1.00 39.21 1 . . ATOM 1415 O O . GLY GLY GLY A A 176 176 . -3.321 -43.764 -25.265 1.00 41.52 1 . . ATOM 1416 N N . CYS CYS CYS A A 177 177 . -3.890 -44.426 -27.339 1.00 39.02 1 . . ATOM 1417 CA CA . CYS CYS CYS A A 177 177 . -5.271 -44.727 -26.968 1.00 50.57 1 . . ATOM 1418 CB CB . CYS CYS CYS A A 177 177 . -6.056 -45.306 -28.151 1.00 51.58 1 . . ATOM 1419 SG SG . CYS CYS CYS A A 177 177 . -7.859 -45.030 -28.083 1.00 70.34 1 . . ATOM 1420 C C . CYS CYS CYS A A 177 177 . -5.250 -45.734 -25.823 1.00 59.15 1 . . ATOM 1421 O O . CYS CYS CYS A A 177 177 . -4.436 -46.660 -25.817 1.00 54.09 1 . . ATOM 1422 N N . LYS LYS LYS A A 178 178 . -6.122 -45.547 -24.837 1.00 68.85 1 . . ATOM 1423 CA CA . LYS LYS LYS A A 178 178 . -6.187 -46.489 -23.719 1.00 77.49 1 . . ATOM 1424 CB CB . LYS LYS LYS A A 178 178 . -6.903 -45.865 -22.512 1.00 86.80 1 . . ATOM 1425 CG CG . LYS LYS LYS A A 178 178 . -6.060 -44.818 -21.791 1.00 96.40 1 . . ATOM 1426 CD CD . LYS LYS LYS A A 178 178 . -6.701 -44.365 -20.482 1.00 105.15 1 . . ATOM 1427 CE CE . LYS LYS LYS A A 178 178 . -5.867 -43.290 -19.789 1.00 110.40 1 . . ATOM 1428 NZ NZ . LYS LYS LYS A A 178 178 . -6.477 -42.826 -18.510 1.00 111.27 1 . . ATOM 1429 C C . LYS LYS LYS A A 178 178 . -6.859 -47.792 -24.166 1.00 71.79 1 . . ATOM 1430 O O . LYS LYS LYS A A 178 178 . -6.491 -48.877 -23.705 1.00 68.51 1 . . ATOM 1431 N N . TYR TYR TYR A A 179 179 . -7.808 -47.673 -25.095 1.00 72.16 1 . . ATOM 1432 CA CA . TYR TYR TYR A A 179 179 . -8.519 -48.825 -25.640 1.00 75.49 1 . . ATOM 1433 CB CB . TYR TYR TYR A A 179 179 . -10.032 -48.577 -25.646 1.00 78.88 1 . . ATOM 1434 CG CG . TYR TYR TYR A A 179 179 . -10.645 -48.254 -24.302 1.00 86.55 1 . . ATOM 1435 CD1 CD1 . TYR TYR TYR A A 179 179 . -10.391 -49.042 -23.182 1.00 86.82 1 . . ATOM 1436 CE1 CE1 . TYR TYR TYR A A 179 179 . -10.961 -48.745 -21.956 1.00 88.34 1 . . ATOM 1437 CZ CZ . TYR TYR TYR A A 179 179 . -11.796 -47.650 -21.840 1.00 93.45 1 . . ATOM 1438 OH OH . TYR TYR TYR A A 179 179 . -12.371 -47.340 -20.628 1.00 96.21 1 . . ATOM 1439 CE2 CE2 . TYR TYR TYR A A 179 179 . -12.061 -46.858 -22.937 1.00 91.90 1 . . ATOM 1440 CD2 CD2 . TYR TYR TYR A A 179 179 . -11.489 -47.162 -24.156 1.00 88.48 1 . . ATOM 1441 C C . TYR TYR TYR A A 179 179 . -8.078 -49.118 -27.076 1.00 69.74 1 . . ATOM 1442 O O . TYR TYR TYR A A 179 179 . -8.035 -48.222 -27.915 1.00 75.22 1 . . ATOM 1443 N N . TYR TYR TYR A A 180 180 . -7.746 -50.379 -27.340 1.00 56.22 1 . . ATOM 1444 CA CA . TYR TYR TYR A A 180 180 . -7.578 -50.888 -28.701 1.00 57.06 1 . . ATOM 1445 CB CB . TYR TYR TYR A A 180 180 . -6.123 -50.830 -29.152 1.00 56.35 1 . . ATOM 1446 CG CG . TYR TYR TYR A A 180 180 . -5.211 -51.736 -28.367 1.00 56.38 1 . . ATOM 1447 CD1 CD1 . TYR TYR TYR A A 180 180 . -5.297 -53.125 -28.483 1.00 49.57 1 . . ATOM 1448 CE1 CE1 . TYR TYR TYR A A 180 180 . -4.457 -53.949 -27.770 1.00 44.28 1 . . ATOM 1449 CZ CZ . TYR TYR TYR A A 180 180 . -3.523 -53.391 -26.934 1.00 47.49 1 . . ATOM 1450 OH OH . TYR TYR TYR A A 180 180 . -2.688 -54.195 -26.223 1.00 37.95 1 . . ATOM 1451 CE2 CE2 . TYR TYR TYR A A 180 180 . -3.418 -52.026 -26.798 1.00 56.06 1 . . ATOM 1452 CD2 CD2 . TYR TYR TYR A A 180 180 . -4.262 -51.208 -27.509 1.00 55.72 1 . . ATOM 1453 C C . TYR TYR TYR A A 180 180 . -8.110 -52.327 -28.789 1.00 42.68 1 . . ATOM 1454 O O . TYR TYR TYR A A 180 180 . -8.336 -52.982 -27.790 1.00 32.86 1 . . ATOM 1455 N N . SER SER SER A A 181 181 . -8.332 -52.771 -30.001 1.00 37.40 1 . . ATOM 1456 CA CA . SER SER SER A A 181 181 . -8.964 -54.010 -30.281 1.00 37.15 1 . . ATOM 1457 CB CB . SER SER SER A A 181 181 . -10.451 -53.767 -30.417 1.00 44.18 1 . . ATOM 1458 OG OG . SER SER SER A A 181 181 . -11.208 -54.897 -30.054 1.00 51.07 1 . . ATOM 1459 C C . SER SER SER A A 181 181 . -8.437 -54.732 -31.529 1.00 32.20 1 . . ATOM 1460 O O . SER SER SER A A 181 181 . -7.302 -54.687 -31.847 1.00 30.11 1 . . ATOM 1461 N N . THR THR THR A A 182 182 . -9.336 -55.428 -32.178 1.00 24.64 1 . . ATOM 1462 CA CA . THR THR THR A A 182 182 . -9.032 -56.270 -33.282 1.00 22.64 1 . . ATOM 1463 C C . THR THR THR A A 182 182 . -8.404 -55.504 -34.444 1.00 33.86 1 . . ATOM 1464 O O . THR THR THR A A 182 182 . -7.596 -56.031 -35.144 1.00 28.01 1 . . ATOM 1465 CB CB . THR THR THR A A 182 182 . -10.268 -56.990 -33.756 1.00 25.53 1 . . ATOM 1466 OG1 OG1 . THR THR THR A A 182 182 . -11.312 -56.066 -33.946 1.00 29.63 1 . . ATOM 1467 CG2 CG2 . THR THR THR A A 182 182 . -10.700 -58.030 -32.743 1.00 25.22 1 . . ATOM 1468 N N . ALA ALA ALA A A 183 183 . -8.800 -54.256 -34.616 1.00 26.48 1 . . ATOM 1469 CA CA . ALA ALA ALA A A 183 183 . -8.264 -53.411 -35.639 1.00 28.72 1 . . ATOM 1470 CB CB . ALA ALA ALA A A 183 183 . -8.895 -52.062 -35.631 1.00 26.33 1 . . ATOM 1471 C C . ALA ALA ALA A A 183 183 . -6.775 -53.322 -35.663 1.00 28.49 1 . . ATOM 1472 O O . ALA ALA ALA A A 183 183 . -6.257 -53.144 -36.676 1.00 31.64 1 . . ATOM 1473 N N . VAL VAL VAL A A 184 184 . -6.088 -53.506 -34.569 1.00 21.99 1 . . ATOM 1474 CA CA . VAL VAL VAL A A 184 184 . -4.632 -53.416 -34.616 1.00 21.41 1 . . ATOM 1475 CB CB . VAL VAL VAL A A 184 184 . -3.945 -53.394 -33.212 1.00 24.92 1 . . ATOM 1476 CG1 CG1 . VAL VAL VAL A A 184 184 . -4.572 -52.309 -32.294 1.00 25.39 1 . . ATOM 1477 CG2 CG2 . VAL VAL VAL A A 184 184 . -4.012 -54.754 -32.559 1.00 26.80 1 . . ATOM 1478 C C . VAL VAL VAL A A 184 184 . -4.058 -54.566 -35.440 1.00 27.33 1 . . ATOM 1479 O O . VAL VAL VAL A A 184 184 . -2.998 -54.420 -36.050 1.00 28.33 1 . . ATOM 1480 N N . ASP ASP ASP A A 185 185 . -4.756 -55.701 -35.464 1.00 26.67 1 . . ATOM 1481 CA CA . ASP ASP ASP A A 185 185 . -4.301 -56.859 -36.236 1.00 26.08 1 . . ATOM 1482 CB CB . ASP ASP ASP A A 185 185 . -4.995 -58.164 -35.779 1.00 27.89 1 . . ATOM 1483 CG CG . ASP ASP ASP A A 185 185 . -4.460 -58.695 -34.454 1.00 35.34 1 . . ATOM 1484 OD1 OD1 . ASP ASP ASP A A 185 185 . -3.279 -58.455 -34.115 1.00 29.34 1 . . ATOM 1485 OD2 OD2 . ASP ASP ASP A A 185 185 . -5.236 -59.364 -33.752 1.00 27.06 1 . . ATOM 1486 C C . ASP ASP ASP A A 185 185 . -4.546 -56.631 -37.725 1.00 23.68 1 . . ATOM 1487 O O . ASP ASP ASP A A 185 185 . -3.726 -57.020 -38.561 1.00 23.64 1 . . ATOM 1488 N N . ILE ILE ILE A A 186 186 . -5.680 -56.025 -38.055 1.00 24.45 1 . . ATOM 1489 CA CA . ILE ILE ILE A A 186 186 . -5.977 -55.669 -39.437 1.00 25.95 1 . . ATOM 1490 CB CB . ILE ILE ILE A A 186 186 . -7.381 -55.071 -39.569 1.00 29.30 1 . . ATOM 1491 CG1 CG1 . ILE ILE ILE A A 186 186 . -8.417 -56.141 -39.250 1.00 23.10 1 . . ATOM 1492 CD1 CD1 . ILE ILE ILE A A 186 186 . -8.340 -57.347 -40.179 1.00 31.60 1 . . ATOM 1493 CG2 CG2 . ILE ILE ILE A A 186 186 . -7.602 -54.518 -40.979 1.00 22.08 1 . . ATOM 1494 C C . ILE ILE ILE A A 186 186 . -4.938 -54.672 -39.982 1.00 27.58 1 . . ATOM 1495 O O . ILE ILE ILE A A 186 186 . -4.469 -54.817 -41.109 1.00 24.55 1 . . ATOM 1496 N N . TRP TRP TRP A A 187 187 . -4.571 -53.670 -39.183 1.00 26.44 1 . . ATOM 1497 CA CA . TRP TRP TRP A A 187 187 . -3.519 -52.732 -39.585 1.00 22.56 1 . . ATOM 1498 CB CB . TRP TRP TRP A A 187 187 . -3.253 -51.701 -38.490 1.00 18.56 1 . . ATOM 1499 CG CG . TRP TRP TRP A A 187 187 . -2.168 -50.753 -38.845 1.00 21.53 1 . . ATOM 1500 CD1 CD1 . TRP TRP TRP A A 187 187 . -0.821 -50.934 -38.671 1.00 25.62 1 . . ATOM 1501 NE1 NE1 . TRP TRP TRP A A 187 187 . -0.134 -49.830 -39.135 1.00 27.83 1 . . ATOM 1502 CE2 CE2 . TRP TRP TRP A A 187 187 . -1.031 -48.918 -39.625 1.00 25.07 1 . . ATOM 1503 CD2 CD2 . TRP TRP TRP A A 187 187 . -2.323 -49.460 -39.464 1.00 19.39 1 . . ATOM 1504 CE3 CE3 . TRP TRP TRP A A 187 187 . -3.437 -48.712 -39.882 1.00 23.48 1 . . ATOM 1505 CZ3 CZ3 . TRP TRP TRP A A 187 187 . -3.221 -47.457 -40.440 1.00 26.04 1 . . ATOM 1506 CH2 CH2 . TRP TRP TRP A A 187 187 . -1.919 -46.941 -40.595 1.00 25.68 1 . . ATOM 1507 CZ2 CZ2 . TRP TRP TRP A A 187 187 . -0.817 -47.645 -40.189 1.00 26.04 1 . . ATOM 1508 C C . TRP TRP TRP A A 187 187 . -2.202 -53.448 -39.940 1.00 25.29 1 . . ATOM 1509 O O . TRP TRP TRP A A 187 187 . -1.592 -53.132 -40.960 1.00 26.62 1 . . ATOM 1510 N N . SER SER SER A A 188 188 . -1.765 -54.389 -39.100 1.00 24.10 1 . . ATOM 1511 CA CA . SER SER SER A A 188 188 . -0.519 -55.134 -39.326 1.00 26.29 1 . . ATOM 1512 CB CB . SER SER SER A A 188 188 . -0.254 -56.106 -38.167 1.00 23.87 1 . . ATOM 1513 OG OG . SER SER SER A A 188 188 . -0.123 -55.403 -36.952 1.00 30.40 1 . . ATOM 1514 C C . SER SER SER A A 188 188 . -0.556 -55.930 -40.623 1.00 30.01 1 . . ATOM 1515 O O . SER SER SER A A 188 188 . 0.442 -55.976 -41.351 1.00 28.63 1 . . ATOM 1516 N N . LEU LEU LEU A A 189 189 . -1.697 -56.567 -40.901 1.00 26.21 1 . . ATOM 1517 CA CA . LEU LEU LEU A A 189 189 . -1.871 -57.312 -42.144 1.00 28.58 1 . . ATOM 1518 CB CB . LEU LEU LEU A A 189 189 . -3.174 -58.111 -42.154 1.00 25.87 1 . . ATOM 1519 CG CG . LEU LEU LEU A A 189 189 . -3.216 -59.432 -41.393 1.00 40.04 1 . . ATOM 1520 CD1 CD1 . LEU LEU LEU A A 189 189 . -4.399 -60.296 -41.853 1.00 36.09 1 . . ATOM 1521 CD2 CD2 . LEU LEU LEU A A 189 189 . -1.917 -60.183 -41.553 1.00 44.99 1 . . ATOM 1522 C C . LEU LEU LEU A A 189 189 . -1.862 -56.365 -43.348 1.00 30.87 1 . . ATOM 1523 O O . LEU LEU LEU A A 189 189 . -1.331 -56.706 -44.395 1.00 29.64 1 . . ATOM 1524 N N . GLY GLY GLY A A 190 190 . -2.482 -55.193 -43.211 1.00 23.74 1 . . ATOM 1525 CA CA . GLY GLY GLY A A 190 190 . -2.418 -54.178 -44.250 1.00 20.47 1 . . ATOM 1526 C C . GLY GLY GLY A A 190 190 . -0.969 -53.882 -44.604 1.00 25.14 1 . . ATOM 1527 O O . GLY GLY GLY A A 190 190 . -0.603 -53.881 -45.777 1.00 27.43 1 . . ATOM 1528 N N . CYS CYS CYS A A 191 191 . -0.131 -53.680 -43.585 1.00 24.64 1 . . ATOM 1529 CA CA . CYS CYS CYS A A 191 191 . 1.290 -53.375 -43.800 1.00 30.35 1 . . ATOM 1530 CB CB . CYS CYS CYS A A 191 191 . 1.994 -53.080 -42.469 1.00 28.37 1 . . ATOM 1531 SG SG . CYS CYS CYS A A 191 191 . 1.435 -51.548 -41.635 1.00 27.02 1 . . ATOM 1532 C C . CYS CYS CYS A A 191 191 . 2.002 -54.539 -44.481 1.00 35.95 1 . . ATOM 1533 O O . CYS CYS CYS A A 191 191 . 2.896 -54.336 -45.306 1.00 36.80 1 . . ATOM 1534 N N . ILE ILE ILE A A 192 192 . 1.610 -55.760 -44.123 1.00 33.63 1 . . ATOM 1535 CA CA . ILE ILE ILE A A 192 192 . 2.249 -56.963 -44.660 1.00 31.73 1 . . ATOM 1536 CB CB . ILE ILE ILE A A 192 192 . 1.942 -58.202 -43.777 1.00 34.75 1 . . ATOM 1537 CG1 CG1 . ILE ILE ILE A A 192 192 . 2.686 -58.076 -42.451 1.00 26.81 1 . . ATOM 1538 CD1 CD1 . ILE ILE ILE A A 192 192 . 2.112 -58.910 -41.331 1.00 29.29 1 . . ATOM 1539 CG2 CG2 . ILE ILE ILE A A 192 192 . 2.355 -59.500 -44.481 1.00 29.36 1 . . ATOM 1540 C C . ILE ILE ILE A A 192 192 . 1.823 -57.174 -46.118 1.00 32.07 1 . . ATOM 1541 O O . ILE ILE ILE A A 192 192 . 2.620 -57.559 -46.956 1.00 30.88 1 . . ATOM 1542 N N . PHE PHE PHE A A 193 193 . 0.560 -56.893 -46.407 1.00 29.04 1 . . ATOM 1543 CA CA . PHE PHE PHE A A 193 193 . 0.023 -56.913 -47.764 1.00 27.27 1 . . ATOM 1544 CB CB . PHE PHE PHE A A 193 193 . -1.435 -56.452 -47.716 1.00 29.34 1 . . ATOM 1545 CG CG . PHE PHE PHE A A 193 193 . -2.125 -56.425 -49.048 1.00 31.93 1 . . ATOM 1546 CD1 CD1 . PHE PHE PHE A A 193 193 . -1.652 -57.164 -50.114 1.00 32.74 1 . . ATOM 1547 CE1 CE1 . PHE PHE PHE A A 193 193 . -2.309 -57.147 -51.329 1.00 31.77 1 . . ATOM 1548 CZ CZ . PHE PHE PHE A A 193 193 . -3.451 -56.373 -51.490 1.00 30.58 1 . . ATOM 1549 CE2 CE2 . PHE PHE PHE A A 193 193 . -3.938 -55.637 -50.437 1.00 29.10 1 . . ATOM 1550 CD2 CD2 . PHE PHE PHE A A 193 193 . -3.272 -55.658 -49.224 1.00 35.53 1 . . ATOM 1551 C C . PHE PHE PHE A A 193 193 . 0.837 -55.985 -48.676 1.00 32.17 1 . . ATOM 1552 O O . PHE PHE PHE A A 193 193 . 1.303 -56.390 -49.735 1.00 36.19 1 . . ATOM 1553 N N . ALA ALA ALA A A 194 194 . 1.022 -54.740 -48.251 1.00 34.80 1 . . ATOM 1554 CA CA . ALA ALA ALA A A 194 194 . 1.782 -53.774 -49.031 1.00 32.79 1 . . ATOM 1555 CB CB . ALA ALA ALA A A 194 194 . 1.763 -52.404 -48.359 1.00 30.30 1 . . ATOM 1556 C C . ALA ALA ALA A A 194 194 . 3.214 -54.254 -49.196 1.00 38.31 1 . . ATOM 1557 O O . ALA ALA ALA A A 194 194 . 3.809 -54.074 -50.253 1.00 39.41 1 . . ATOM 1558 N N . GLU GLU GLU A A 195 195 . 3.765 -54.853 -48.146 1.00 35.02 1 . . ATOM 1559 CA CA . GLU GLU GLU A A 195 195 . 5.156 -55.266 -48.161 1.00 34.21 1 . . ATOM 1560 CB CB . GLU GLU GLU A A 195 195 . 5.585 -55.701 -46.770 1.00 35.06 1 . . ATOM 1561 CG CG . GLU GLU GLU A A 195 195 . 7.037 -56.127 -46.681 1.00 41.45 1 . . ATOM 1562 CD CD . GLU GLU GLU A A 195 195 . 7.547 -56.128 -45.252 1.00 42.47 1 . . ATOM 1563 OE1 OE1 . GLU GLU GLU A A 195 195 . 6.819 -55.638 -44.352 1.00 36.49 1 . . ATOM 1564 OE2 OE2 . GLU GLU GLU A A 195 195 . 8.679 -56.600 -45.028 1.00 39.35 1 . . ATOM 1565 C C . GLU GLU GLU A A 195 195 . 5.385 -56.397 -49.176 1.00 38.46 1 . . ATOM 1566 O O . GLU GLU GLU A A 195 195 . 6.433 -56.467 -49.807 1.00 39.44 1 . . ATOM 1567 N N . MET MET MET A A 196 196 . 4.402 -57.278 -49.325 1.00 32.55 1 . . ATOM 1568 CA CA . MET MET MET A A 196 196 . 4.475 -58.352 -50.320 1.00 37.64 1 . . ATOM 1569 CB CB . MET MET MET A A 196 196 . 3.316 -59.349 -50.154 1.00 29.06 1 . . ATOM 1570 CG CG . MET MET MET A A 196 196 . 3.509 -60.349 -48.984 1.00 31.65 1 . . ATOM 1571 SD SD . MET MET MET A A 196 196 . 2.280 -61.697 -48.942 1.00 40.42 1 . . ATOM 1572 CE CE . MET MET MET A A 196 196 . 0.745 -60.836 -48.542 1.00 29.57 1 . . ATOM 1573 C C . MET MET MET A A 196 196 . 4.449 -57.760 -51.723 1.00 41.70 1 . . ATOM 1574 O O . MET MET MET A A 196 196 . 5.226 -58.154 -52.581 1.00 41.02 1 . . ATOM 1575 N N . VAL VAL VAL A A 197 197 . 3.554 -56.802 -51.944 1.00 40.71 1 . . ATOM 1576 CA CA . VAL VAL VAL A A 197 197 . 3.378 -56.201 -53.255 1.00 39.36 1 . . ATOM 1577 CB CB . VAL VAL VAL A A 197 197 . 2.190 -55.236 -53.259 1.00 35.08 1 . . ATOM 1578 CG1 CG1 . VAL VAL VAL A A 197 197 . 2.153 -54.427 -54.549 1.00 34.03 1 . . ATOM 1579 CG2 CG2 . VAL VAL VAL A A 197 197 . 0.898 -55.995 -53.068 1.00 32.04 1 . . ATOM 1580 C C . VAL VAL VAL A A 197 197 . 4.632 -55.453 -53.703 1.00 47.89 1 . . ATOM 1581 O O . VAL VAL VAL A A 197 197 . 5.087 -55.632 -54.827 1.00 46.55 1 . . ATOM 1582 N N . THR THR THR A A 198 198 . 5.192 -54.623 -52.827 1.00 47.33 1 . . ATOM 1583 CA CA . THR THR THR A A 198 198 . 6.307 -53.754 -53.195 1.00 43.23 1 . . ATOM 1584 CB CB . THR THR THR A A 198 198 . 6.192 -52.384 -52.501 1.00 44.19 1 . . ATOM 1585 OG1 OG1 . THR THR THR A A 198 198 . 6.478 -52.543 -51.107 1.00 45.00 1 . . ATOM 1586 CG2 CG2 . THR THR THR A A 198 198 . 4.794 -51.770 -52.699 1.00 37.33 1 . . ATOM 1587 C C . THR THR THR A A 198 198 . 7.685 -54.311 -52.838 1.00 44.18 1 . . ATOM 1588 O O . THR THR THR A A 198 198 . 8.701 -53.694 -53.151 1.00 49.79 1 . . ATOM 1589 N N . ARG ARG ARG A A 199 199 . 7.735 -55.462 -52.180 1.00 49.23 1 . . ATOM 1590 CA CA . ARG ARG ARG A A 199 199 . 9.013 -56.014 -51.743 1.00 54.67 1 . . ATOM 1591 CB CB . ARG ARG ARG A A 199 199 . 9.901 -56.312 -52.958 1.00 68.41 1 . . ATOM 1592 CG CG . ARG ARG ARG A A 199 199 . 9.594 -57.634 -53.662 1.00 78.26 1 . . ATOM 1593 CD CD . ARG ARG ARG A A 199 199 . 8.605 -57.474 -54.810 1.00 78.83 1 . . ATOM 1594 NE NE . ARG ARG ARG A A 199 199 . 9.175 -56.767 -55.955 1.00 75.72 1 . . ATOM 1595 CZ CZ . ARG ARG ARG A A 199 199 . 10.147 -57.240 -56.732 1.00 82.57 1 . . ATOM 1596 NH1 NH1 . ARG ARG ARG A A 199 199 . 10.685 -58.423 -56.486 1.00 90.59 1 . . ATOM 1597 NH2 NH2 . ARG ARG ARG A A 199 199 . 10.591 -56.523 -57.754 1.00 81.87 1 . . ATOM 1598 C C . ARG ARG ARG A A 199 199 . 9.759 -55.083 -50.781 1.00 49.30 1 . . ATOM 1599 O O . ARG ARG ARG A A 199 199 . 10.978 -55.133 -50.697 1.00 48.33 1 . . ATOM 1600 N N . ARG ARG ARG A A 200 200 . 9.032 -54.239 -50.053 1.00 46.91 1 . . ATOM 1601 CA CA . ARG ARG ARG A A 200 200 . 9.655 -53.330 -49.094 1.00 47.49 1 . . ATOM 1602 CB CB . ARG ARG ARG A A 200 200 . 10.026 -52.008 -49.784 1.00 51.89 1 . . ATOM 1603 CG CG . ARG ARG ARG A A 200 200 . 11.515 -51.804 -49.958 1.00 65.72 1 . . ATOM 1604 CD CD . ARG ARG ARG A A 200 200 . 11.829 -50.673 -50.931 1.00 78.83 1 . . ATOM 1605 NE NE . ARG ARG ARG A A 200 200 . 11.283 -49.384 -50.500 1.00 88.08 1 . . ATOM 1606 CZ CZ . ARG ARG ARG A A 200 200 . 10.211 -48.798 -51.029 1.00 91.45 1 . . ATOM 1607 NH1 NH1 . ARG ARG ARG A A 200 200 . 9.543 -49.369 -52.026 1.00 90.77 1 . . ATOM 1608 NH2 NH2 . ARG ARG ARG A A 200 200 . 9.807 -47.629 -50.558 1.00 91.92 1 . . ATOM 1609 C C . ARG ARG ARG A A 200 200 . 8.717 -53.044 -47.926 1.00 43.27 1 . . ATOM 1610 O O . ARG ARG ARG A A 200 200 . 7.511 -52.893 -48.124 1.00 36.51 1 . . ATOM 1611 N N . ALA ALA ALA A A 201 201 . 9.271 -52.948 -46.718 1.00 35.83 1 . . ATOM 1612 CA CA . ALA ALA ALA A A 201 201 . 8.482 -52.528 -45.563 1.00 41.88 1 . . ATOM 1613 CB CB . ALA ALA ALA A A 201 201 . 9.371 -52.375 -44.354 1.00 40.88 1 . . ATOM 1614 C C . ALA ALA ALA A A 201 201 . 7.769 -51.207 -45.869 1.00 39.99 1 . . ATOM 1615 O O . ALA ALA ALA A A 201 201 . 8.387 -50.260 -46.338 1.00 36.29 1 . . ATOM 1616 N N . LEU LEU LEU A A 202 202 . 6.466 -51.142 -45.617 1.00 34.44 1 . . ATOM 1617 CA CA . LEU LEU LEU A A 202 202 . 5.698 -49.931 -45.929 1.00 34.41 1 . . ATOM 1618 CB CB . LEU LEU LEU A A 202 202 . 4.198 -50.206 -45.807 1.00 34.46 1 . . ATOM 1619 CG CG . LEU LEU LEU A A 202 202 . 3.241 -49.048 -46.121 1.00 32.08 1 . . ATOM 1620 CD1 CD1 . LEU LEU LEU A A 202 202 . 3.400 -48.592 -47.546 1.00 29.50 1 . . ATOM 1621 CD2 CD2 . LEU LEU LEU A A 202 202 . 1.807 -49.474 -45.869 1.00 30.91 1 . . ATOM 1622 C C . LEU LEU LEU A A 202 202 . 6.081 -48.740 -45.040 1.00 29.91 1 . . ATOM 1623 O O . LEU LEU LEU A A 202 202 . 6.235 -47.636 -45.527 1.00 31.38 1 . . ATOM 1624 N N . PHE PHE PHE A A 203 203 . 6.224 -48.971 -43.740 1.00 33.92 1 . . ATOM 1625 CA CA . PHE PHE PHE A A 203 203 . 6.534 -47.901 -42.786 1.00 32.61 1 . . ATOM 1626 CB CB . PHE PHE PHE A A 203 203 . 5.321 -47.606 -41.906 1.00 25.96 1 . . ATOM 1627 CG CG . PHE PHE PHE A A 203 203 . 4.079 -47.233 -42.668 1.00 27.94 1 . . ATOM 1628 CD1 CD1 . PHE PHE PHE A A 203 203 . 4.067 -46.139 -43.528 1.00 26.03 1 . . ATOM 1629 CE1 CE1 . PHE PHE PHE A A 203 203 . 2.914 -45.797 -44.230 1.00 26.24 1 . . ATOM 1630 CZ CZ . PHE PHE PHE A A 203 203 . 1.751 -46.522 -44.043 1.00 26.15 1 . . ATOM 1631 CE2 CE2 . PHE PHE PHE A A 203 203 . 1.742 -47.604 -43.165 1.00 28.12 1 . . ATOM 1632 CD2 CD2 . PHE PHE PHE A A 203 203 . 2.900 -47.945 -42.476 1.00 26.07 1 . . ATOM 1633 C C . PHE PHE PHE A A 203 203 . 7.682 -48.319 -41.881 1.00 36.52 1 . . ATOM 1634 O O . PHE PHE PHE A A 203 203 . 7.461 -48.722 -40.736 1.00 34.48 1 . . ATOM 1635 N N . PRO PRO PRO A A 204 204 . 8.910 -48.251 -42.394 1.00 33.75 1 . . ATOM 1636 CA CA . PRO PRO PRO A A 204 204 . 10.082 -48.702 -41.632 1.00 38.66 1 . . ATOM 1637 CB CB . PRO PRO PRO A A 204 204 . 11.112 -48.976 -42.735 1.00 34.56 1 . . ATOM 1638 CG CG . PRO PRO PRO A A 204 204 . 10.735 -48.039 -43.843 1.00 36.99 1 . . ATOM 1639 CD CD . PRO PRO PRO A A 204 204 . 9.237 -47.929 -43.795 1.00 36.92 1 . . ATOM 1640 C C . PRO PRO PRO A A 204 204 . 10.625 -47.678 -40.613 1.00 39.42 1 . . ATOM 1641 O O . PRO PRO PRO A A 204 204 . 11.754 -47.216 -40.749 1.00 39.94 1 . . ATOM 1642 N N . GLY GLY GLY A A 205 205 . 9.835 -47.352 -39.594 1.00 39.15 1 . . ATOM 1643 CA CA . GLY GLY GLY A A 205 205 . 10.240 -46.381 -38.591 1.00 40.47 1 . . ATOM 1644 C C . GLY GLY GLY A A 205 205 . 11.385 -46.838 -37.704 1.00 41.96 1 . . ATOM 1645 O O . GLY GLY GLY A A 205 205 . 11.489 -48.009 -37.374 1.00 48.85 1 . . ATOM 1646 N N . ASP ASP ASP A A 206 206 . 12.284 -45.916 -37.371 1.00 38.52 1 . . ATOM 1647 CA CA . ASP ASP ASP A A 206 206 . 13.363 -46.175 -36.419 1.00 43.14 1 . . ATOM 1648 CB CB . ASP ASP ASP A A 206 206 . 14.703 -45.650 -36.944 1.00 53.50 1 . . ATOM 1649 CG CG . ASP ASP ASP A A 206 206 . 14.797 -44.130 -36.909 1.00 64.96 1 . . ATOM 1650 OD1 OD1 . ASP ASP ASP A A 206 206 . 15.864 -43.608 -36.524 1.00 69.44 1 . . ATOM 1651 OD2 OD2 . ASP ASP ASP A A 206 206 . 13.810 -43.458 -37.272 1.00 65.72 1 . . ATOM 1652 C C . ASP ASP ASP A A 206 206 . 13.068 -45.611 -35.020 1.00 46.32 1 . . ATOM 1653 O O . ASP ASP ASP A A 206 206 . 13.932 -45.641 -34.148 1.00 50.27 1 . . ATOM 1654 N N . SER SER SER A A 207 207 . 11.879 -45.045 -34.833 1.00 39.34 1 . . ATOM 1655 CA CA . SER SER SER A A 207 207 . 11.401 -44.658 -33.503 1.00 35.76 1 . . ATOM 1656 CB CB . SER SER SER A A 207 207 . 12.085 -43.377 -33.019 1.00 39.98 1 . . ATOM 1657 OG OG . SER SER SER A A 207 207 . 11.659 -42.241 -33.762 1.00 43.96 1 . . ATOM 1658 C C . SER SER SER A A 207 207 . 9.893 -44.453 -33.559 1.00 34.72 1 . . ATOM 1659 O O . SER SER SER A A 207 207 . 9.293 -44.549 -34.626 1.00 40.45 1 . . ATOM 1660 N N . GLU GLU GLU A A 208 208 . 9.278 -44.163 -32.419 1.00 33.90 1 . . ATOM 1661 CA CA . GLU GLU GLU A A 208 208 . 7.823 -44.011 -32.364 1.00 36.92 1 . . ATOM 1662 CB CB . GLU GLU GLU A A 208 208 . 7.332 -43.947 -30.915 1.00 44.53 1 . . ATOM 1663 CG CG . GLU GLU GLU A A 208 208 . 7.325 -45.301 -30.198 1.00 55.81 1 . . ATOM 1664 CD CD . GLU GLU GLU A A 208 208 . 6.755 -45.222 -28.777 1.00 66.71 1 . . ATOM 1665 OE1 OE1 . GLU GLU GLU A A 208 208 . 5.551 -44.912 -28.615 1.00 65.21 1 . . ATOM 1666 OE2 OE2 . GLU GLU GLU A A 208 208 . 7.516 -45.467 -27.816 1.00 72.91 1 . . ATOM 1667 C C . GLU GLU GLU A A 208 208 . 7.361 -42.777 -33.141 1.00 36.86 1 . . ATOM 1668 O O . GLU GLU GLU A A 208 208 . 6.396 -42.838 -33.896 1.00 37.54 1 . . ATOM 1669 N N . ILE ILE ILE A A 209 209 . 8.054 -41.658 -32.967 1.00 35.92 1 . . ATOM 1670 CA CA . ILE ILE ILE A A 209 209 . 7.689 -40.447 -33.684 1.00 38.24 1 . . ATOM 1671 CB CB . ILE ILE ILE A A 209 209 . 8.391 -39.182 -33.117 1.00 46.50 1 . . ATOM 1672 CG1 CG1 . ILE ILE ILE A A 209 209 . 7.817 -37.934 -33.782 1.00 40.42 1 . . ATOM 1673 CD1 CD1 . ILE ILE ILE A A 209 209 . 6.314 -37.776 -33.573 1.00 41.09 1 . . ATOM 1674 CG2 CG2 . ILE ILE ILE A A 209 209 . 9.900 -39.254 -33.308 1.00 47.29 1 . . ATOM 1675 C C . ILE ILE ILE A A 209 209 . 7.995 -40.611 -35.169 1.00 34.91 1 . . ATOM 1676 O O . ILE ILE ILE A A 209 209 . 7.205 -40.201 -36.023 1.00 34.53 1 . . ATOM 1677 N N . ASP ASP ASP A A 210 210 . 9.124 -41.234 -35.480 1.00 27.86 1 . . ATOM 1678 CA CA . ASP ASP ASP A A 210 210 . 9.463 -41.507 -36.879 1.00 35.32 1 . . ATOM 1679 CB CB . ASP ASP ASP A A 210 210 . 10.832 -42.162 -37.010 1.00 33.79 1 . . ATOM 1680 CG CG . ASP ASP ASP A A 210 210 . 11.270 -42.273 -38.457 1.00 41.05 1 . . ATOM 1681 OD1 OD1 . ASP ASP ASP A A 210 210 . 11.219 -41.247 -39.160 1.00 38.20 1 . . ATOM 1682 OD2 OD2 . ASP ASP ASP A A 210 210 . 11.640 -43.379 -38.905 1.00 41.28 1 . . ATOM 1683 C C . ASP ASP ASP A A 210 210 . 8.433 -42.413 -37.540 1.00 37.30 1 . . ATOM 1684 O O . ASP ASP ASP A A 210 210 . 8.070 -42.216 -38.694 1.00 38.89 1 . . ATOM 1685 N N . GLN GLN GLN A A 211 211 . 7.977 -43.413 -36.794 1.00 32.87 1 . . ATOM 1686 CA CA . GLN GLN GLN A A 211 211 . 6.973 -44.351 -37.276 1.00 30.02 1 . . ATOM 1687 CB CB . GLN GLN GLN A A 211 211 . 6.653 -45.400 -36.197 1.00 31.82 1 . . ATOM 1688 CG CG . GLN GLN GLN A A 211 211 . 5.685 -46.481 -36.668 1.00 32.55 1 . . ATOM 1689 CD CD . GLN GLN GLN A A 211 211 . 6.287 -47.325 -37.762 1.00 37.78 1 . . ATOM 1690 OE1 OE1 . GLN GLN GLN A A 211 211 . 7.501 -47.559 -37.780 1.00 34.83 1 . . ATOM 1691 NE2 NE2 . GLN GLN GLN A A 211 211 . 5.448 -47.791 -38.685 1.00 34.93 1 . . ATOM 1692 C C . GLN GLN GLN A A 211 211 . 5.706 -43.581 -37.623 1.00 32.94 1 . . ATOM 1693 O O . GLN GLN GLN A A 211 211 . 5.123 -43.759 -38.696 1.00 30.95 1 . . ATOM 1694 N N . LEU LEU LEU A A 212 212 . 5.296 -42.722 -36.691 1.00 30.00 1 . . ATOM 1695 CA CA . LEU LEU LEU A A 212 212 . 4.097 -41.903 -36.829 1.00 29.88 1 . . ATOM 1696 CB CB . LEU LEU LEU A A 212 212 . 3.968 -41.028 -35.585 1.00 39.51 1 . . ATOM 1697 CG CG . LEU LEU LEU A A 212 212 . 2.582 -40.700 -35.056 1.00 44.65 1 . . ATOM 1698 CD1 CD1 . LEU LEU LEU A A 212 212 . 1.614 -41.849 -35.268 1.00 34.13 1 . . ATOM 1699 CD2 CD2 . LEU LEU LEU A A 212 212 . 2.696 -40.352 -33.581 1.00 53.68 1 . . ATOM 1700 C C . LEU LEU LEU A A 212 212 . 4.168 -41.010 -38.073 1.00 32.54 1 . . ATOM 1701 O O . LEU LEU LEU A A 212 212 . 3.205 -40.902 -38.839 1.00 28.15 1 . . ATOM 1702 N N . PHE PHE PHE A A 213 213 . 5.313 -40.364 -38.270 1.00 31.44 1 . . ATOM 1703 CA CA . PHE PHE PHE A A 213 213 . 5.466 -39.414 -39.368 1.00 33.66 1 . . ATOM 1704 CB CB . PHE PHE PHE A A 213 213 . 6.704 -38.517 -39.170 1.00 25.25 1 . . ATOM 1705 CG CG . PHE PHE PHE A A 213 213 . 6.501 -37.416 -38.157 1.00 34.43 1 . . ATOM 1706 CD1 CD1 . PHE PHE PHE A A 213 213 . 5.287 -37.276 -37.484 1.00 35.01 1 . . ATOM 1707 CE1 CE1 . PHE PHE PHE A A 213 213 . 5.101 -36.257 -36.546 1.00 38.42 1 . . ATOM 1708 CZ CZ . PHE PHE PHE A A 213 213 . 6.137 -35.360 -36.281 1.00 35.61 1 . . ATOM 1709 CE2 CE2 . PHE PHE PHE A A 213 213 . 7.349 -35.492 -36.948 1.00 33.90 1 . . ATOM 1710 CD2 CD2 . PHE PHE PHE A A 213 213 . 7.522 -36.515 -37.880 1.00 36.75 1 . . ATOM 1711 C C . PHE PHE PHE A A 213 213 . 5.512 -40.137 -40.714 1.00 35.01 1 . . ATOM 1712 O O . PHE PHE PHE A A 213 213 . 4.979 -39.647 -41.710 1.00 33.73 1 . . ATOM 1713 N N . ARG ARG ARG A A 214 214 . 6.131 -41.309 -40.744 1.00 31.55 1 . . ATOM 1714 CA CA . ARG ARG ARG A A 214 214 . 6.142 -42.098 -41.964 1.00 29.61 1 . . ATOM 1715 CB CB . ARG ARG ARG A A 214 214 . 6.987 -43.364 -41.805 1.00 28.27 1 . . ATOM 1716 CG CG . ARG ARG ARG A A 214 214 . 8.485 -43.107 -41.916 1.00 25.33 1 . . ATOM 1717 CD CD . ARG ARG ARG A A 214 214 . 9.276 -44.364 -41.610 1.00 33.50 1 . . ATOM 1718 NE NE . ARG ARG ARG A A 214 214 . 10.713 -44.178 -41.786 1.00 43.21 1 . . ATOM 1719 CZ CZ . ARG ARG ARG A A 214 214 . 11.356 -44.313 -42.947 1.00 46.53 1 . . ATOM 1720 NH1 NH1 . ARG ARG ARG A A 214 214 . 10.694 -44.625 -44.064 1.00 37.59 1 . . ATOM 1721 NH2 NH2 . ARG ARG ARG A A 214 214 . 12.670 -44.129 -42.993 1.00 47.38 1 . . ATOM 1722 C C . ARG ARG ARG A A 214 214 . 4.705 -42.444 -42.340 1.00 31.82 1 . . ATOM 1723 O O . ARG ARG ARG A A 214 214 . 4.333 -42.357 -43.497 1.00 36.26 1 . . ATOM 1724 N N . ILE ILE ILE A A 215 215 . 3.886 -42.811 -41.362 1.00 29.38 1 . . ATOM 1725 CA CA . ILE ILE ILE A A 215 215 . 2.481 -43.074 -41.642 1.00 31.09 1 . . ATOM 1726 CB CB . ILE ILE ILE A A 215 215 . 1.759 -43.656 -40.411 1.00 31.83 1 . . ATOM 1727 CG1 CG1 . ILE ILE ILE A A 215 215 . 2.310 -45.058 -40.100 1.00 26.76 1 . . ATOM 1728 CD1 CD1 . ILE ILE ILE A A 215 215 . 2.011 -45.559 -38.656 1.00 27.71 1 . . ATOM 1729 CG2 CG2 . ILE ILE ILE A A 215 215 . 0.232 -43.691 -40.645 1.00 17.62 1 . . ATOM 1730 C C . ILE ILE ILE A A 215 215 . 1.767 -41.811 -42.162 1.00 33.15 1 . . ATOM 1731 O O . ILE ILE ILE A A 215 215 . 1.057 -41.873 -43.165 1.00 33.84 1 . . ATOM 1732 N N . PHE PHE PHE A A 216 216 . 1.963 -40.672 -41.494 1.00 29.46 1 . . ATOM 1733 CA CA . PHE PHE PHE A A 216 216 . 1.303 -39.424 -41.887 1.00 31.88 1 . . ATOM 1734 CB CB . PHE PHE PHE A A 216 216 . 1.670 -38.277 -40.937 1.00 30.88 1 . . ATOM 1735 CG CG . PHE PHE PHE A A 216 216 . 1.129 -38.439 -39.545 1.00 36.28 1 . . ATOM 1736 CD1 CD1 . PHE PHE PHE A A 216 216 . 0.224 -39.454 -39.241 1.00 32.92 1 . . ATOM 1737 CE1 CE1 . PHE PHE PHE A A 216 216 . -0.270 -39.596 -37.960 1.00 36.29 1 . . ATOM 1738 CZ CZ . PHE PHE PHE A A 216 216 . 0.142 -38.729 -36.964 1.00 38.30 1 . . ATOM 1739 CE2 CE2 . PHE PHE PHE A A 216 216 . 1.036 -37.710 -37.258 1.00 35.57 1 . . ATOM 1740 CD2 CD2 . PHE PHE PHE A A 216 216 . 1.526 -37.574 -38.541 1.00 32.54 1 . . ATOM 1741 C C . PHE PHE PHE A A 216 216 . 1.680 -39.008 -43.299 1.00 37.50 1 . . ATOM 1742 O O . PHE PHE PHE A A 216 216 . 0.846 -38.512 -44.056 1.00 29.10 1 . . ATOM 1743 N N . ARG ARG ARG A A 217 217 . 2.947 -39.203 -43.645 1.00 33.79 1 . . ATOM 1744 CA CA . ARG ARG ARG A A 217 217 . 3.464 -38.727 -44.914 1.00 41.24 1 . . ATOM 1745 CB CB . ARG ARG ARG A A 217 217 . 4.990 -38.851 -44.956 1.00 41.32 1 . . ATOM 1746 CG CG . ARG ARG ARG A A 217 217 . 5.727 -37.661 -44.357 1.00 42.27 1 . . ATOM 1747 CD CD . ARG ARG ARG A A 217 217 . 7.224 -37.757 -44.630 1.00 51.04 1 . . ATOM 1748 NE NE . ARG ARG ARG A A 217 217 . 7.969 -38.151 -43.439 1.00 56.09 1 . . ATOM 1749 CZ CZ . ARG ARG ARG A A 217 217 . 8.827 -37.366 -42.794 1.00 65.88 1 . . ATOM 1750 NH1 NH1 . ARG ARG ARG A A 217 217 . 9.446 -37.823 -41.711 1.00 64.98 1 . . ATOM 1751 NH2 NH2 . ARG ARG ARG A A 217 217 . 9.072 -36.129 -43.227 1.00 75.79 1 . . ATOM 1752 C C . ARG ARG ARG A A 217 217 . 2.839 -39.509 -46.054 1.00 40.90 1 . . ATOM 1753 O O . ARG ARG ARG A A 217 217 . 2.702 -39.002 -47.165 1.00 45.80 1 . . ATOM 1754 N N . THR THR THR A A 218 218 . 2.508 -40.765 -45.790 1.00 35.30 1 . . ATOM 1755 CA CA . THR THR THR A A 218 218 . 1.850 -41.605 -46.780 1.00 35.26 1 . . ATOM 1756 CB CB . THR THR THR A A 218 218 . 2.214 -43.078 -46.526 1.00 40.67 1 . . ATOM 1757 OG1 OG1 . THR THR THR A A 218 218 . 3.640 -43.196 -46.416 1.00 38.90 1 . . ATOM 1758 CG2 CG2 . THR THR THR A A 218 218 . 1.697 -43.963 -47.650 1.00 34.48 1 . . ATOM 1759 C C . THR THR THR A A 218 218 . 0.321 -41.474 -46.826 1.00 33.30 1 . . ATOM 1760 O O . THR THR THR A A 218 218 . -0.277 -41.398 -47.892 1.00 34.78 1 . . ATOM 1761 N N . LEU LEU LEU A A 219 219 . -0.317 -41.489 -45.663 1.00 31.71 1 . . ATOM 1762 CA CA . LEU LEU LEU A A 219 219 . -1.775 -41.534 -45.611 1.00 35.56 1 . . ATOM 1763 CB CB . LEU LEU LEU A A 219 219 . -2.223 -42.513 -44.526 1.00 37.41 1 . . ATOM 1764 CG CG . LEU LEU LEU A A 219 219 . -1.728 -43.946 -44.724 1.00 33.81 1 . . ATOM 1765 CD1 CD1 . LEU LEU LEU A A 219 219 . -2.193 -44.824 -43.580 1.00 34.24 1 . . ATOM 1766 CD2 CD2 . LEU LEU LEU A A 219 219 . -2.212 -44.493 -46.072 1.00 33.90 1 . . ATOM 1767 C C . LEU LEU LEU A A 219 219 . -2.390 -40.167 -45.358 1.00 35.32 1 . . ATOM 1768 O O . LEU LEU LEU A A 219 219 . -3.618 -40.022 -45.356 1.00 34.27 1 . . ATOM 1769 N N . GLY GLY GLY A A 220 220 . -1.527 -39.172 -45.158 1.00 30.74 1 . . ATOM 1770 CA CA . GLY GLY GLY A A 220 220 . -1.947 -37.839 -44.770 1.00 30.84 1 . . ATOM 1771 C C . GLY GLY GLY A A 220 220 . -2.057 -37.732 -43.262 1.00 35.37 1 . . ATOM 1772 O O . GLY GLY GLY A A 220 220 . -2.337 -38.713 -42.586 1.00 35.42 1 . . ATOM 1773 N N . THR THR THR A A 221 221 . -1.823 -36.544 -42.721 1.00 30.49 1 . . ATOM 1774 CA CA . THR THR THR A A 221 221 . -1.969 -36.347 -41.288 1.00 34.82 1 . . ATOM 1775 CB CB . THR THR THR A A 221 221 . -1.304 -35.060 -40.848 1.00 35.38 1 . . ATOM 1776 OG1 OG1 . THR THR THR A A 221 221 . 0.073 -35.126 -41.223 1.00 36.65 1 . . ATOM 1777 CG2 CG2 . THR THR THR A A 221 221 . -1.406 -34.891 -39.349 1.00 31.51 1 . . ATOM 1778 C C . THR THR THR A A 221 221 . -3.459 -36.369 -40.943 1.00 38.13 1 . . ATOM 1779 O O . THR THR THR A A 221 221 . -4.253 -35.675 -41.572 1.00 38.79 1 . . ATOM 1780 N N . PRO PRO PRO A A 222 222 . -3.854 -37.219 -39.976 1.00 37.20 1 . . ATOM 1781 CA CA . PRO PRO PRO A A 222 222 . -5.283 -37.355 -39.659 1.00 36.93 1 . . ATOM 1782 CB CB . PRO PRO PRO A A 222 222 . -5.322 -38.580 -38.739 1.00 34.00 1 . . ATOM 1783 CG CG . PRO PRO PRO A A 222 222 . -3.989 -38.586 -38.067 1.00 32.50 1 . . ATOM 1784 CD CD . PRO PRO PRO A A 222 222 . -3.017 -38.087 -39.125 1.00 33.53 1 . . ATOM 1785 C C . PRO PRO PRO A A 222 222 . -5.835 -36.139 -38.926 1.00 39.18 1 . . ATOM 1786 O O . PRO PRO PRO A A 222 222 . -5.164 -35.566 -38.069 1.00 35.88 1 . . ATOM 1787 N N . ASP ASP ASP A A 223 223 . -7.056 -35.751 -39.254 1.00 42.71 1 . . ATOM 1788 CA CA . ASP ASP ASP A A 223 223 . -7.696 -34.643 -38.562 1.00 49.57 1 . . ATOM 1789 CB CB . ASP ASP ASP A A 223 223 . -7.931 -33.462 -39.510 1.00 51.90 1 . . ATOM 1790 CG CG . ASP ASP ASP A A 223 223 . -8.705 -33.856 -40.755 1.00 60.67 1 . . ATOM 1791 OD1 OD1 . ASP ASP ASP A A 223 223 . -9.582 -34.740 -40.652 1.00 59.94 1 . . ATOM 1792 OD2 OD2 . ASP ASP ASP A A 223 223 . -8.440 -33.284 -41.835 1.00 68.14 1 . . ATOM 1793 C C . ASP ASP ASP A A 223 223 . -9.004 -35.153 -38.000 1.00 50.04 1 . . ATOM 1794 O O . ASP ASP ASP A A 223 223 . -9.326 -36.336 -38.145 1.00 45.38 1 . . ATOM 1795 N N . GLU GLU GLU A A 224 224 . -9.758 -34.260 -37.370 1.00 46.98 1 . . ATOM 1796 CA CA . GLU GLU GLU A A 224 224 . -10.983 -34.638 -36.685 1.00 43.33 1 . . ATOM 1797 CB CB . GLU GLU GLU A A 224 224 . -11.451 -33.484 -35.817 1.00 42.08 1 . . ATOM 1798 CG CG . GLU GLU GLU A A 224 224 . -10.663 -33.338 -34.527 1.00 48.05 1 . . ATOM 1799 CD CD . GLU GLU GLU A A 224 224 . -11.111 -34.323 -33.467 1.00 49.57 1 . . ATOM 1800 OE1 OE1 . GLU GLU GLU A A 224 224 . -12.283 -34.753 -33.527 1.00 47.53 1 . . ATOM 1801 OE2 OE2 . GLU GLU GLU A A 224 224 . -10.310 -34.663 -32.567 1.00 46.65 1 . . ATOM 1802 C C . GLU GLU GLU A A 224 224 . -12.094 -35.070 -37.636 1.00 49.39 1 . . ATOM 1803 O O . GLU GLU GLU A A 224 224 . -13.067 -35.691 -37.216 1.00 49.16 1 . . ATOM 1804 N N . VAL VAL VAL A A 225 225 . -11.946 -34.754 -38.916 1.00 55.39 1 . . ATOM 1805 CA CA . VAL VAL VAL A A 225 225 . -12.926 -35.189 -39.904 1.00 57.40 1 . . ATOM 1806 CB CB . VAL VAL VAL A A 225 225 . -12.884 -34.312 -41.164 1.00 58.03 1 . . ATOM 1807 CG1 CG1 . VAL VAL VAL A A 225 225 . -13.926 -34.787 -42.176 1.00 56.98 1 . . ATOM 1808 CG2 CG2 . VAL VAL VAL A A 225 225 . -13.106 -32.857 -40.790 1.00 54.09 1 . . ATOM 1809 C C . VAL VAL VAL A A 225 225 . -12.751 -36.663 -40.287 1.00 54.90 1 . . ATOM 1810 O O . VAL VAL VAL A A 225 225 . -13.729 -37.411 -40.294 1.00 54.53 1 . . ATOM 1811 N N . VAL VAL VAL A A 226 226 . -11.521 -37.084 -40.593 1.00 51.47 1 . . ATOM 1812 CA CA . VAL VAL VAL A A 226 226 . -11.272 -38.478 -40.968 1.00 56.25 1 . . ATOM 1813 CB CB . VAL VAL VAL A A 226 226 . -9.987 -38.664 -41.835 1.00 52.04 1 . . ATOM 1814 CG1 CG1 . VAL VAL VAL A A 226 226 . -9.982 -37.694 -43.009 1.00 50.64 1 . . ATOM 1815 CG2 CG2 . VAL VAL VAL A A 226 226 . -8.727 -38.527 -40.994 1.00 48.93 1 . . ATOM 1816 C C . VAL VAL VAL A A 226 226 . -11.183 -39.384 -39.739 1.00 50.56 1 . . ATOM 1817 O O . VAL VAL VAL A A 226 226 . -11.479 -40.573 -39.819 1.00 49.44 1 . . ATOM 1818 N N . TRP TRP TRP A A 227 227 . -10.791 -38.813 -38.603 1.00 41.51 1 . . ATOM 1819 CA CA . TRP TRP TRP A A 227 227 . -10.638 -39.589 -37.373 1.00 41.54 1 . . ATOM 1820 CB CB . TRP TRP TRP A A 227 227 . -9.177 -39.991 -37.172 1.00 36.47 1 . . ATOM 1821 CG CG . TRP TRP TRP A A 227 227 . -8.959 -40.989 -36.066 1.00 33.65 1 . . ATOM 1822 CD1 CD1 . TRP TRP TRP A A 227 227 . -9.900 -41.503 -35.211 1.00 31.27 1 . . ATOM 1823 NE1 NE1 . TRP TRP TRP A A 227 227 . -9.313 -42.394 -34.341 1.00 33.67 1 . . ATOM 1824 CE2 CE2 . TRP TRP TRP A A 227 227 . -7.973 -42.462 -34.613 1.00 34.35 1 . . ATOM 1825 CD2 CD2 . TRP TRP TRP A A 227 227 . -7.711 -41.597 -35.699 1.00 32.96 1 . . ATOM 1826 CE3 CE3 . TRP TRP TRP A A 227 227 . -6.401 -41.490 -36.182 1.00 29.63 1 . . ATOM 1827 CZ3 CZ3 . TRP TRP TRP A A 227 227 . -5.410 -42.234 -35.580 1.00 29.34 1 . . ATOM 1828 CH2 CH2 . TRP TRP TRP A A 227 227 . -5.699 -43.093 -34.506 1.00 34.09 1 . . ATOM 1829 CZ2 CZ2 . TRP TRP TRP A A 227 227 . -6.970 -43.221 -34.012 1.00 33.98 1 . . ATOM 1830 C C . TRP TRP TRP A A 227 227 . -11.146 -38.814 -36.151 1.00 44.82 1 . . ATOM 1831 O O . TRP TRP TRP A A 227 227 . -10.363 -38.257 -35.370 1.00 38.53 1 . . ATOM 1832 N N . PRO PRO PRO A A 228 228 . -12.471 -38.790 -35.968 1.00 45.97 1 . . ATOM 1833 CA CA . PRO PRO PRO A A 228 228 . -13.018 -38.056 -34.825 1.00 44.59 1 . . ATOM 1834 CB CB . PRO PRO PRO A A 228 228 . -14.492 -38.454 -34.837 1.00 40.24 1 . . ATOM 1835 CG CG . PRO PRO PRO A A 228 228 . -14.790 -38.734 -36.284 1.00 42.25 1 . . ATOM 1836 CD CD . PRO PRO PRO A A 228 228 . -13.528 -39.358 -36.827 1.00 40.46 1 . . ATOM 1837 C C . PRO PRO PRO A A 228 228 . -12.361 -38.476 -33.519 1.00 39.75 1 . . ATOM 1838 O O . PRO PRO PRO A A 228 228 . -12.230 -39.662 -33.252 1.00 39.44 1 . . ATOM 1839 N N . GLY GLY GLY A A 229 229 . -11.925 -37.504 -32.727 1.00 36.62 1 . . ATOM 1840 CA CA . GLY GLY GLY A A 229 229 . -11.292 -37.784 -31.452 1.00 32.65 1 . . ATOM 1841 C C . GLY GLY GLY A A 229 229 . -9.779 -37.800 -31.489 1.00 38.84 1 . . ATOM 1842 O O . GLY GLY GLY A A 229 229 . -9.151 -37.831 -30.437 1.00 44.94 1 . . ATOM 1843 N N . VAL VAL VAL A A 230 230 . -9.188 -37.777 -32.681 1.00 38.57 1 . . ATOM 1844 CA CA . VAL VAL VAL A A 230 230 . -7.749 -37.971 -32.792 1.00 40.54 1 . . ATOM 1845 CB CB . VAL VAL VAL A A 230 230 . -7.284 -38.113 -34.266 1.00 39.12 1 . . ATOM 1846 CG1 CG1 . VAL VAL VAL A A 230 230 . -7.472 -36.805 -35.039 1.00 38.22 1 . . ATOM 1847 CG2 CG2 . VAL VAL VAL A A 230 230 . -5.831 -38.567 -34.319 1.00 34.26 1 . . ATOM 1848 C C . VAL VAL VAL A A 230 230 . -6.947 -36.870 -32.091 1.00 44.31 1 . . ATOM 1849 O O . VAL VAL VAL A A 230 230 . -5.957 -37.170 -31.418 1.00 38.79 1 . . ATOM 1850 N N . THR THR THR A A 231 231 . -7.368 -35.609 -32.229 1.00 47.08 1 . . ATOM 1851 CA CA . THR THR THR A A 231 231 . -6.629 -34.498 -31.618 1.00 50.36 1 . . ATOM 1852 CB CB . THR THR THR A A 231 231 . -7.098 -33.101 -32.118 1.00 40.66 1 . . ATOM 1853 OG1 OG1 . THR THR THR A A 231 231 . -8.430 -32.854 -31.660 1.00 44.29 1 . . ATOM 1854 CG2 CG2 . THR THR THR A A 231 231 . -7.042 -32.995 -33.642 1.00 39.15 1 . . ATOM 1855 C C . THR THR THR A A 231 231 . -6.743 -34.513 -30.099 1.00 53.31 1 . . ATOM 1856 O O . THR THR THR A A 231 231 . -6.040 -33.773 -29.419 1.00 50.83 1 . . ATOM 1857 N N . SER SER SER A A 232 232 . -7.628 -35.352 -29.569 1.00 55.46 1 . . ATOM 1858 CA CA . SER SER SER A A 232 232 . -7.804 -35.465 -28.124 1.00 54.31 1 . . ATOM 1859 CB CB . SER SER SER A A 232 232 . -9.286 -35.650 -27.785 1.00 57.67 1 . . ATOM 1860 OG OG . SER SER SER A A 232 232 . -10.055 -34.558 -28.269 1.00 60.94 1 . . ATOM 1861 C C . SER SER SER A A 232 232 . -6.996 -36.610 -27.518 1.00 50.90 1 . . ATOM 1862 O O . SER SER SER A A 232 232 . -7.063 -36.848 -26.313 1.00 49.59 1 . . ATOM 1863 N N . MET MET MET A A 233 233 . -6.224 -37.312 -28.344 1.00 46.72 1 . . ATOM 1864 CA CA . MET MET MET A A 233 233 . -5.495 -38.492 -27.887 1.00 39.66 1 . . ATOM 1865 CB CB . MET MET MET A A 233 233 . -5.142 -39.375 -29.070 1.00 46.30 1 . . ATOM 1866 CG CG . MET MET MET A A 233 233 . -6.367 -39.783 -29.831 1.00 55.50 1 . . ATOM 1867 SD SD . MET MET MET A A 233 233 . -6.162 -41.330 -30.695 1.00 57.47 1 . . ATOM 1868 CE CE . MET MET MET A A 233 233 . -5.619 -42.406 -29.379 1.00 67.68 1 . . ATOM 1869 C C . MET MET MET A A 233 233 . -4.233 -38.124 -27.127 1.00 40.47 1 . . ATOM 1870 O O . MET MET MET A A 233 233 . -3.612 -37.106 -27.404 1.00 36.43 1 . . ATOM 1871 N N . PRO PRO PRO A A 234 234 . -3.840 -38.976 -26.171 1.00 39.07 1 . . ATOM 1872 CA CA . PRO PRO PRO A A 234 234 . -2.794 -38.632 -25.200 1.00 35.78 1 . . ATOM 1873 CB CB . PRO PRO PRO A A 234 234 . -2.613 -39.930 -24.410 1.00 33.56 1 . . ATOM 1874 CG CG . PRO PRO PRO A A 234 234 . -3.959 -40.598 -24.492 1.00 33.91 1 . . ATOM 1875 CD CD . PRO PRO PRO A A 234 234 . -4.471 -40.277 -25.868 1.00 33.58 1 . . ATOM 1876 C C . PRO PRO PRO A A 234 234 . -1.471 -38.198 -25.811 1.00 38.88 1 . . ATOM 1877 O O . PRO PRO PRO A A 234 234 . -0.862 -37.278 -25.289 1.00 43.08 1 . . ATOM 1878 N N . ASP ASP ASP A A 235 235 . -1.005 -38.875 -26.853 1.00 40.74 1 . . ATOM 1879 CA CA . ASP ASP ASP A A 235 235 . 0.273 -38.527 -27.475 1.00 40.70 1 . . ATOM 1880 CB CB . ASP ASP ASP A A 235 235 . 1.111 -39.777 -27.718 1.00 43.50 1 . . ATOM 1881 CG CG . ASP ASP ASP A A 235 235 . 1.529 -40.440 -26.419 1.00 53.82 1 . . ATOM 1882 OD1 OD1 . ASP ASP ASP A A 235 235 . 2.346 -39.847 -25.679 1.00 54.44 1 . . ATOM 1883 OD2 OD2 . ASP ASP ASP A A 235 235 . 1.029 -41.547 -26.123 1.00 59.68 1 . . ATOM 1884 C C . ASP ASP ASP A A 235 235 . 0.146 -37.689 -28.748 1.00 40.20 1 . . ATOM 1885 O O . ASP ASP ASP A A 235 235 . 1.146 -37.413 -29.407 1.00 40.24 1 . . ATOM 1886 N N . TYR TYR TYR A A 236 236 . -1.075 -37.300 -29.105 1.00 37.33 1 . . ATOM 1887 CA CA . TYR TYR TYR A A 236 236 . -1.278 -36.383 -30.217 1.00 36.79 1 . . ATOM 1888 CB CB . TYR TYR TYR A A 236 236 . -2.763 -36.248 -30.561 1.00 37.63 1 . . ATOM 1889 CG CG . TYR TYR TYR A A 236 236 . -3.020 -35.222 -31.644 1.00 39.16 1 . . ATOM 1890 CD1 CD1 . TYR TYR TYR A A 236 236 . -3.011 -35.584 -32.986 1.00 47.31 1 . . ATOM 1891 CE1 CE1 . TYR TYR TYR A A 236 236 . -3.230 -34.646 -33.983 1.00 53.42 1 . . ATOM 1892 CZ CZ . TYR TYR TYR A A 236 236 . -3.456 -33.321 -33.648 1.00 55.76 1 . . ATOM 1893 OH OH . TYR TYR TYR A A 236 236 . -3.673 -32.391 -34.641 1.00 58.62 1 . . ATOM 1894 CE2 CE2 . TYR TYR TYR A A 236 236 . -3.463 -32.933 -32.325 1.00 50.57 1 . . ATOM 1895 CD2 CD2 . TYR TYR TYR A A 236 236 . -3.237 -33.886 -31.329 1.00 46.48 1 . . ATOM 1896 C C . TYR TYR TYR A A 236 236 . -0.721 -35.002 -29.850 1.00 45.06 1 . . ATOM 1897 O O . TYR TYR TYR A A 236 236 . -0.848 -34.568 -28.695 1.00 45.69 1 . . ATOM 1898 N N . LYS LYS LYS A A 237 237 . -0.095 -34.323 -30.817 1.00 39.72 1 . . ATOM 1899 CA CA . LYS LYS LYS A A 237 237 . 0.323 -32.932 -30.634 1.00 44.90 1 . . ATOM 1900 CB CB . LYS LYS LYS A A 237 237 . 1.851 -32.841 -30.575 1.00 43.27 1 . . ATOM 1901 CG CG . LYS LYS LYS A A 237 237 . 2.479 -33.650 -29.451 1.00 47.55 1 . . ATOM 1902 CD CD . LYS LYS LYS A A 237 237 . 4.000 -33.701 -29.571 1.00 60.98 1 . . ATOM 1903 CE CE . LYS LYS LYS A A 237 237 . 4.607 -32.297 -29.632 1.00 77.25 1 . . ATOM 1904 NZ NZ . LYS LYS LYS A A 237 237 . 6.099 -32.309 -29.571 1.00 81.96 1 . . ATOM 1905 C C . LYS LYS LYS A A 237 237 . -0.197 -32.079 -31.793 1.00 43.39 1 . . ATOM 1906 O O . LYS LYS LYS A A 237 237 . -0.077 -32.460 -32.953 1.00 44.18 1 . . ATOM 1907 N N . PRO PRO PRO A A 238 238 . -0.748 -30.894 -31.485 1.00 39.39 1 . . ATOM 1908 CA CA . PRO PRO PRO A A 238 238 . -1.276 -30.049 -32.564 1.00 39.75 1 . . ATOM 1909 CB CB . PRO PRO PRO A A 238 238 . -2.000 -28.911 -31.816 1.00 40.46 1 . . ATOM 1910 CG CG . PRO PRO PRO A A 238 238 . -1.466 -28.942 -30.421 1.00 40.93 1 . . ATOM 1911 CD CD . PRO PRO PRO A A 238 238 . -1.065 -30.366 -30.149 1.00 39.66 1 . . ATOM 1912 C C . PRO PRO PRO A A 238 238 . -0.155 -29.523 -33.463 1.00 37.84 1 . . ATOM 1913 O O . PRO PRO PRO A A 238 238 . -0.434 -29.055 -34.559 1.00 33.62 1 . . ATOM 1914 N N . SER SER SER A A 239 239 . 1.090 -29.617 -33.002 1.00 33.48 1 . . ATOM 1915 CA CA . SER SER SER A A 239 239 . 2.233 -29.135 -33.763 1.00 35.17 1 . . ATOM 1916 CB CB . SER SER SER A A 239 239 . 3.372 -28.782 -32.815 1.00 34.77 1 . . ATOM 1917 OG OG . SER SER SER A A 239 239 . 3.844 -29.941 -32.164 1.00 37.97 1 . . ATOM 1918 C C . SER SER SER A A 239 239 . 2.735 -30.138 -34.818 1.00 39.28 1 . . ATOM 1919 O O . SER SER SER A A 239 239 . 3.701 -29.849 -35.539 1.00 42.14 1 . . ATOM 1920 N N . PHE PHE PHE A A 240 240 . 2.102 -31.311 -34.908 1.00 40.18 1 . . ATOM 1921 CA CA . PHE PHE PHE A A 240 240 . 2.454 -32.295 -35.942 1.00 37.14 1 . . ATOM 1922 CB CB . PHE PHE PHE A A 240 240 . 1.508 -33.511 -35.922 1.00 39.33 1 . . ATOM 1923 CG CG . PHE PHE PHE A A 240 240 . 1.762 -34.499 -34.797 1.00 31.95 1 . . ATOM 1924 CD1 CD1 . PHE PHE PHE A A 240 240 . 2.980 -34.526 -34.120 1.00 33.06 1 . . ATOM 1925 CE1 CE1 . PHE PHE PHE A A 240 240 . 3.209 -35.433 -33.090 1.00 38.41 1 . . ATOM 1926 CZ CZ . PHE PHE PHE A A 240 240 . 2.217 -36.356 -32.724 1.00 34.01 1 . . ATOM 1927 CE2 CE2 . PHE PHE PHE A A 240 240 . 0.992 -36.345 -33.388 1.00 30.13 1 . . ATOM 1928 CD2 CD2 . PHE PHE PHE A A 240 240 . 0.772 -35.415 -34.427 1.00 35.10 1 . . ATOM 1929 C C . PHE PHE PHE A A 240 240 . 2.359 -31.656 -37.332 1.00 38.29 1 . . ATOM 1930 O O . PHE PHE PHE A A 240 240 . 1.382 -30.971 -37.639 1.00 37.67 1 . . ATOM 1931 N N . PRO PRO PRO A A 241 241 . 3.355 -31.894 -38.194 1.00 36.05 1 . . ATOM 1932 CA CA . PRO PRO PRO A A 241 241 . 3.198 -31.350 -39.545 1.00 37.59 1 . . ATOM 1933 CB CB . PRO PRO PRO A A 241 241 . 4.466 -31.813 -40.266 1.00 34.39 1 . . ATOM 1934 CG CG . PRO PRO PRO A A 241 241 . 5.446 -32.121 -39.174 1.00 35.51 1 . . ATOM 1935 CD CD . PRO PRO PRO A A 241 241 . 4.613 -32.642 -38.039 1.00 30.88 1 . . ATOM 1936 C C . PRO PRO PRO A A 241 241 . 1.957 -31.933 -40.214 1.00 43.31 1 . . ATOM 1937 O O . PRO PRO PRO A A 241 241 . 1.612 -33.096 -39.971 1.00 39.03 1 . . ATOM 1938 N N . LYS LYS LYS A A 242 242 . 1.288 -31.134 -41.036 1.00 41.42 1 . . ATOM 1939 CA CA . LYS LYS LYS A A 242 242 . 0.134 -31.611 -41.782 1.00 45.43 1 . . ATOM 1940 CB CB . LYS LYS LYS A A 242 242 . -0.961 -30.543 -41.819 1.00 42.55 1 . . ATOM 1941 CG CG . LYS LYS LYS A A 242 242 . -1.233 -29.865 -40.477 1.00 49.79 1 . . ATOM 1942 CD CD . LYS LYS LYS A A 242 242 . -2.007 -30.758 -39.536 1.00 57.06 1 . . ATOM 1943 CE CE . LYS LYS LYS A A 242 242 . -2.423 -30.003 -38.283 1.00 62.87 1 . . ATOM 1944 NZ NZ . LYS LYS LYS A A 242 242 . -1.450 -30.154 -37.165 1.00 61.14 1 . . ATOM 1945 C C . LYS LYS LYS A A 242 242 . 0.567 -31.963 -43.205 1.00 49.30 1 . . ATOM 1946 O O . LYS LYS LYS A A 242 242 . 0.890 -31.087 -44.005 1.00 52.96 1 . . ATOM 1947 N N . TRP TRP TRP A A 243 243 . 0.546 -33.250 -43.524 1.00 43.88 1 . . ATOM 1948 CA CA . TRP TRP TRP A A 243 243 . 0.922 -33.737 -44.843 1.00 39.63 1 . . ATOM 1949 CB CB . TRP TRP TRP A A 243 243 . 1.881 -34.918 -44.759 1.00 37.12 1 . . ATOM 1950 CG CG . TRP TRP TRP A A 243 243 . 3.280 -34.569 -44.398 1.00 41.83 1 . . ATOM 1951 CD1 CD1 . TRP TRP TRP A A 243 243 . 4.187 -33.916 -45.177 1.00 41.03 1 . . ATOM 1952 NE1 NE1 . TRP TRP TRP A A 243 243 . 5.385 -33.794 -44.510 1.00 42.45 1 . . ATOM 1953 CE2 CE2 . TRP TRP TRP A A 243 243 . 5.267 -34.376 -43.276 1.00 41.18 1 . . ATOM 1954 CD2 CD2 . TRP TRP TRP A A 243 243 . 3.957 -34.883 -43.171 1.00 42.15 1 . . ATOM 1955 CE3 CE3 . TRP TRP TRP A A 243 243 . 3.574 -35.543 -41.997 1.00 35.55 1 . . ATOM 1956 CZ3 CZ3 . TRP TRP TRP A A 243 243 . 4.503 -35.664 -40.976 1.00 34.68 1 . . ATOM 1957 CH2 CH2 . TRP TRP TRP A A 243 243 . 5.808 -35.155 -41.111 1.00 36.17 1 . . ATOM 1958 CZ2 CZ2 . TRP TRP TRP A A 243 243 . 6.207 -34.510 -42.249 1.00 33.42 1 . . ATOM 1959 C C . TRP TRP TRP A A 243 243 . -0.346 -34.184 -45.537 1.00 46.57 1 . . ATOM 1960 O O . TRP TRP TRP A A 243 243 . -1.355 -34.460 -44.896 1.00 50.11 1 . . ATOM 1961 N N . ALA ALA ALA A A 244 244 . -0.310 -34.193 -46.858 1.00 51.83 1 . . ATOM 1962 CA CA . ALA ALA ALA A A 244 244 . -1.460 -34.606 -47.637 1.00 50.83 1 . . ATOM 1963 CB CB . ALA ALA ALA A A 244 244 . -1.574 -33.753 -48.883 1.00 50.16 1 . . ATOM 1964 C C . ALA ALA ALA A A 244 244 . -1.328 -36.073 -48.000 1.00 50.77 1 . . ATOM 1965 O O . ALA ALA ALA A A 244 244 . -0.225 -36.581 -48.218 1.00 49.26 1 . . ATOM 1966 N N . ARG ARG ARG A A 245 245 . -2.458 -36.758 -48.051 1.00 49.63 1 . . ATOM 1967 CA CA . ARG ARG ARG A A 245 245 . -2.472 -38.155 -48.450 1.00 51.35 1 . . ATOM 1968 CB CB . ARG ARG ARG A A 245 245 . -3.901 -38.670 -48.366 1.00 51.37 1 . . ATOM 1969 CG CG . ARG ARG ARG A A 245 245 . -4.067 -40.102 -48.758 1.00 51.53 1 . . ATOM 1970 CD CD . ARG ARG ARG A A 245 245 . -5.533 -40.477 -48.709 1.00 56.75 1 . . ATOM 1971 NE NE . ARG ARG ARG A A 245 245 . -5.713 -41.913 -48.846 1.00 62.33 1 . . ATOM 1972 CZ CZ . ARG ARG ARG A A 245 245 . -5.702 -42.770 -47.829 1.00 63.70 1 . . ATOM 1973 NH1 NH1 . ARG ARG ARG A A 245 245 . -5.523 -42.342 -46.576 1.00 54.56 1 . . ATOM 1974 NH2 NH2 . ARG ARG ARG A A 245 245 . -5.875 -44.061 -48.077 1.00 67.51 1 . . ATOM 1975 C C . ARG ARG ARG A A 245 245 . -1.920 -38.338 -49.875 1.00 53.94 1 . . ATOM 1976 O O . ARG ARG ARG A A 245 245 . -2.333 -37.636 -50.796 1.00 49.97 1 . . ATOM 1977 N N . GLN GLN GLN A A 246 246 . -0.977 -39.266 -50.041 1.00 53.35 1 . . ATOM 1978 CA CA . GLN GLN GLN A A 246 246 . -0.460 -39.645 -51.359 1.00 53.51 1 . . ATOM 1979 CB CB . GLN GLN GLN A A 246 246 . 0.831 -40.452 -51.225 1.00 51.96 1 . . ATOM 1980 CG CG . GLN GLN GLN A A 246 246 . 1.980 -39.745 -50.564 1.00 64.47 1 . . ATOM 1981 CD CD . GLN GLN GLN A A 246 246 . 3.261 -40.559 -50.656 1.00 81.42 1 . . ATOM 1982 OE1 OE1 . GLN GLN GLN A A 246 246 . 3.435 -41.356 -51.578 1.00 92.82 1 . . ATOM 1983 NE2 NE2 . GLN GLN GLN A A 246 246 . 4.157 -40.371 -49.695 1.00 82.50 1 . . ATOM 1984 C C . GLN GLN GLN A A 246 246 . -1.470 -40.504 -52.120 1.00 57.07 1 . . ATOM 1985 O O . GLN GLN GLN A A 246 246 . -2.350 -41.126 -51.526 1.00 56.06 1 . . ATOM 1986 N N . ASP ASP ASP A A 247 247 . -1.337 -40.550 -53.440 1.00 57.95 1 . . ATOM 1987 CA CA . ASP ASP ASP A A 247 247 . -2.178 -41.426 -54.240 1.00 61.71 1 . . ATOM 1988 CB CB . ASP ASP ASP A A 247 247 . -2.261 -40.933 -55.677 1.00 72.33 1 . . ATOM 1989 CG CG . ASP ASP ASP A A 247 247 . -3.450 -41.507 -56.410 1.00 81.30 1 . . ATOM 1990 OD1 OD1 . ASP ASP ASP A A 247 247 . -4.580 -41.028 -56.166 1.00 85.95 1 . . ATOM 1991 OD2 OD2 . ASP ASP ASP A A 247 247 . -3.259 -42.436 -57.226 1.00 80.57 1 . . ATOM 1992 C C . ASP ASP ASP A A 247 247 . -1.608 -42.838 -54.199 1.00 56.89 1 . . ATOM 1993 O O . ASP ASP ASP A A 247 247 . -0.389 -43.032 -54.253 1.00 51.04 1 . . ATOM 1994 N N . PHE PHE PHE A A 248 248 . -2.484 -43.829 -54.087 1.00 55.68 1 . . ATOM 1995 CA CA . PHE PHE PHE A A 248 248 . -2.025 -45.203 -53.919 1.00 61.24 1 . . ATOM 1996 CB CB . PHE PHE PHE A A 248 248 . -3.182 -46.125 -53.537 1.00 64.50 1 . . ATOM 1997 CG CG . PHE PHE PHE A A 248 248 . -3.402 -46.234 -52.053 1.00 60.68 1 . . ATOM 1998 CD1 CD1 . PHE PHE PHE A A 248 248 . -2.955 -45.241 -51.193 1.00 58.74 1 . . ATOM 1999 CE1 CE1 . PHE PHE PHE A A 248 248 . -3.155 -45.344 -49.831 1.00 56.00 1 . . ATOM 2000 CZ CZ . PHE PHE PHE A A 248 248 . -3.794 -46.451 -49.310 1.00 52.86 1 . . ATOM 2001 CE2 CE2 . PHE PHE PHE A A 248 248 . -4.240 -47.446 -50.154 1.00 49.61 1 . . ATOM 2002 CD2 CD2 . PHE PHE PHE A A 248 248 . -4.038 -47.338 -51.516 1.00 53.36 1 . . ATOM 2003 C C . PHE PHE PHE A A 248 248 . -1.299 -45.730 -55.151 1.00 63.25 1 . . ATOM 2004 O O . PHE PHE PHE A A 248 248 . -0.581 -46.723 -55.072 1.00 66.53 1 . . ATOM 2005 N N . SER SER SER A A 249 249 . -1.475 -45.070 -56.288 1.00 60.73 1 . . ATOM 2006 CA CA . SER SER SER A A 249 249 . -0.712 -45.434 -57.471 1.00 67.92 1 . . ATOM 2007 CB CB . SER SER SER A A 249 249 . -1.201 -44.662 -58.701 1.00 73.00 1 . . ATOM 2008 OG OG . SER SER SER A A 249 249 . -1.058 -43.264 -58.535 1.00 78.69 1 . . ATOM 2009 C C . SER SER SER A A 249 249 . 0.770 -45.171 -57.201 1.00 68.32 1 . . ATOM 2010 O O . SER SER SER A A 249 249 . 1.645 -45.810 -57.779 1.00 71.05 1 . . ATOM 2011 N N . LYS LYS LYS A A 250 250 . 1.035 -44.224 -56.309 1.00 68.34 1 . . ATOM 2012 CA CA . LYS LYS LYS A A 250 250 . 2.390 -43.912 -55.872 1.00 73.19 1 . . ATOM 2013 CB CB . LYS LYS LYS A A 250 250 . 2.427 -42.503 -55.266 1.00 79.49 1 . . ATOM 2014 CG CG . LYS LYS LYS A A 250 250 . 3.812 -41.884 -55.167 1.00 84.35 1 . . ATOM 2015 CD CD . LYS LYS LYS A A 250 250 . 3.732 -40.443 -54.683 1.00 86.44 1 . . ATOM 2016 CE CE . LYS LYS LYS A A 250 250 . 5.057 -39.709 -54.858 1.00 87.17 1 . . ATOM 2017 NZ NZ . LYS LYS LYS A A 250 250 . 5.382 -39.427 -56.290 1.00 86.20 1 . . ATOM 2018 C C . LYS LYS LYS A A 250 250 . 2.866 -44.937 -54.845 1.00 71.55 1 . . ATOM 2019 O O . LYS LYS LYS A A 250 250 . 4.019 -45.365 -54.869 1.00 74.58 1 . . ATOM 2020 N N . VAL VAL VAL A A 251 251 . 1.969 -45.337 -53.948 1.00 64.19 1 . . ATOM 2021 CA CA . VAL VAL VAL A A 251 251 . 2.337 -46.188 -52.816 1.00 58.98 1 . . ATOM 2022 CB CB . VAL VAL VAL A A 251 251 . 1.296 -46.060 -51.695 1.00 49.88 1 . . ATOM 2023 CG1 CG1 . VAL VAL VAL A A 251 251 . 1.785 -46.766 -50.442 1.00 46.87 1 . . ATOM 2024 CG2 CG2 . VAL VAL VAL A A 251 251 . 1.018 -44.599 -51.412 1.00 46.92 1 . . ATOM 2025 C C . VAL VAL VAL A A 251 251 . 2.502 -47.683 -53.152 1.00 54.73 1 . . ATOM 2026 O O . VAL VAL VAL A A 251 251 . 3.484 -48.311 -52.763 1.00 49.65 1 . . ATOM 2027 N N . VAL VAL VAL A A 252 252 . 1.526 -48.252 -53.850 1.00 53.07 1 . . ATOM 2028 CA CA . VAL VAL VAL A A 252 252 . 1.584 -49.647 -54.282 1.00 55.77 1 . . ATOM 2029 CB CB . VAL VAL VAL A A 252 252 . 0.500 -50.519 -53.587 1.00 48.67 1 . . ATOM 2030 CG1 CG1 . VAL VAL VAL A A 252 252 . 0.946 -50.936 -52.189 1.00 37.71 1 . . ATOM 2031 CG2 CG2 . VAL VAL VAL A A 252 252 . -0.846 -49.781 -53.543 1.00 49.36 1 . . ATOM 2032 C C . VAL VAL VAL A A 252 252 . 1.388 -49.725 -55.794 1.00 58.03 1 . . ATOM 2033 O O . VAL VAL VAL A A 252 252 . 0.306 -50.068 -56.271 1.00 54.51 1 . . ATOM 2034 N N . PRO PRO PRO A A 253 253 . 2.435 -49.399 -56.556 1.00 60.95 1 . . ATOM 2035 CA CA . PRO PRO PRO A A 253 253 . 2.304 -49.334 -58.016 1.00 60.83 1 . . ATOM 2036 CB CB . PRO PRO PRO A A 253 253 . 3.746 -49.091 -58.485 1.00 65.27 1 . . ATOM 2037 CG CG . PRO PRO PRO A A 253 253 . 4.411 -48.417 -57.329 1.00 64.85 1 . . ATOM 2038 CD CD . PRO PRO PRO A A 253 253 . 3.773 -48.989 -56.093 1.00 63.31 1 . . ATOM 2039 C C . PRO PRO PRO A A 253 253 . 1.705 -50.599 -58.659 1.00 53.11 1 . . ATOM 2040 O O . PRO PRO PRO A A 253 253 . 0.813 -50.470 -59.492 1.00 54.47 1 . . ATOM 2041 N N . PRO PRO PRO A A 254 254 . 2.177 -51.798 -58.277 1.00 45.22 1 . . ATOM 2042 CA CA . PRO PRO PRO A A 254 254 . 1.668 -53.028 -58.897 1.00 50.72 1 . . ATOM 2043 CB CB . PRO PRO PRO A A 254 254 . 2.566 -54.114 -58.290 1.00 51.73 1 . . ATOM 2044 CG CG . PRO PRO PRO A A 254 254 . 3.830 -53.399 -57.920 1.00 45.28 1 . . ATOM 2045 CD CD . PRO PRO PRO A A 254 254 . 3.365 -52.060 -57.442 1.00 43.82 1 . . ATOM 2046 C C . PRO PRO PRO A A 254 254 . 0.187 -53.369 -58.645 1.00 55.80 1 . . ATOM 2047 O O . PRO PRO PRO A A 254 254 . -0.346 -54.197 -59.376 1.00 59.62 1 . . ATOM 2048 N N . LEU LEU LEU A A 255 255 . -0.462 -52.762 -57.655 1.00 49.94 1 . . ATOM 2049 CA CA . LEU LEU LEU A A 255 255 . -1.823 -53.164 -57.275 1.00 49.59 1 . . ATOM 2050 CB CB . LEU LEU LEU A A 255 255 . -2.136 -52.718 -55.839 1.00 53.96 1 . . ATOM 2051 CG CG . LEU LEU LEU A A 255 255 . -1.999 -53.748 -54.713 1.00 49.74 1 . . ATOM 2052 CD1 CD1 . LEU LEU LEU A A 255 255 . -2.714 -53.232 -53.476 1.00 45.47 1 . . ATOM 2053 CD2 CD2 . LEU LEU LEU A A 255 255 . -2.565 -55.087 -55.123 1.00 45.37 1 . . ATOM 2054 C C . LEU LEU LEU A A 255 255 . -2.930 -52.641 -58.195 1.00 48.99 1 . . ATOM 2055 O O . LEU LEU LEU A A 255 255 . -2.956 -51.455 -58.543 1.00 50.75 1 . . ATOM 2056 N N . ASP ASP ASP A A 256 256 . -3.862 -53.528 -58.551 1.00 46.37 1 . . ATOM 2057 CA CA . ASP ASP ASP A A 256 256 . -5.048 -53.158 -59.330 1.00 48.59 1 . . ATOM 2058 CB CB . ASP ASP ASP A A 256 256 . -5.743 -54.402 -59.922 1.00 60.97 1 . . ATOM 2059 CG CG . ASP ASP ASP A A 256 256 . -6.048 -55.484 -58.873 1.00 70.97 1 . . ATOM 2060 OD1 OD1 . ASP ASP ASP A A 256 256 . -6.872 -55.237 -57.971 1.00 68.48 1 . . ATOM 2061 OD2 OD2 . ASP ASP ASP A A 256 256 . -5.493 -56.601 -58.971 1.00 73.33 1 . . ATOM 2062 C C . ASP ASP ASP A A 256 256 . -6.020 -52.337 -58.469 1.00 48.51 1 . . ATOM 2063 O O . ASP ASP ASP A A 256 256 . -5.733 -52.039 -57.315 1.00 47.38 1 . . ATOM 2064 N N . GLU GLU GLU A A 257 257 . -7.158 -51.951 -59.033 1.00 52.78 1 . . ATOM 2065 CA CA . GLU GLU GLU A A 257 257 . -8.078 -51.074 -58.322 1.00 54.99 1 . . ATOM 2066 CB CB . GLU GLU GLU A A 257 257 . -9.166 -50.548 -59.256 1.00 68.81 1 . . ATOM 2067 CG CG . GLU GLU GLU A A 257 257 . -10.059 -49.503 -58.604 1.00 83.46 1 . . ATOM 2068 CD CD . GLU GLU GLU A A 257 257 . -11.376 -49.322 -59.334 1.00 97.12 1 . . ATOM 2069 OE1 OE1 . GLU GLU GLU A A 257 257 . -11.389 -49.447 -60.578 1.00 102.50 1 . . ATOM 2070 OE2 OE2 . GLU GLU GLU A A 257 257 . -12.402 -49.067 -58.662 1.00 100.18 1 . . ATOM 2071 C C . GLU GLU GLU A A 257 257 . -8.721 -51.762 -57.116 1.00 49.19 1 . . ATOM 2072 O O . GLU GLU GLU A A 257 257 . -8.954 -51.122 -56.096 1.00 43.81 1 . . ATOM 2073 N N . ASP ASP ASP A A 258 258 . -9.021 -53.050 -57.235 1.00 46.43 1 . . ATOM 2074 CA CA . ASP ASP ASP A A 258 258 . -9.613 -53.789 -56.128 1.00 48.31 1 . . ATOM 2075 CB CB . ASP ASP ASP A A 258 258 . -10.107 -55.158 -56.594 1.00 44.92 1 . . ATOM 2076 CG CG . ASP ASP ASP A A 258 258 . -11.460 -55.089 -57.284 1.00 52.11 1 . . ATOM 2077 OD1 OD1 . ASP ASP ASP A A 258 258 . -12.222 -54.146 -57.001 1.00 56.88 1 . . ATOM 2078 OD2 OD2 . ASP ASP ASP A A 258 258 . -11.764 -55.983 -58.097 1.00 59.67 1 . . ATOM 2079 C C . ASP ASP ASP A A 258 258 . -8.609 -53.943 -54.986 1.00 44.60 1 . . ATOM 2080 O O . ASP ASP ASP A A 258 258 . -8.969 -53.838 -53.820 1.00 44.53 1 . . ATOM 2081 N N . GLY GLY GLY A A 259 259 . -7.346 -54.164 -55.332 1.00 38.11 1 . . ATOM 2082 CA CA . GLY GLY GLY A A 259 259 . -6.302 -54.342 -54.340 1.00 38.73 1 . . ATOM 2083 C C . GLY GLY GLY A A 259 259 . -6.078 -53.068 -53.549 1.00 44.40 1 . . ATOM 2084 O O . GLY GLY GLY A A 259 259 . -5.929 -53.095 -52.328 1.00 40.36 1 . . ATOM 2085 N N . ARG ARG ARG A A 260 260 . -6.059 -51.946 -54.260 1.00 42.85 1 . . ATOM 2086 CA CA . ARG ARG ARG A A 260 260 . -5.863 -50.644 -53.645 1.00 44.41 1 . . ATOM 2087 CB CB . ARG ARG ARG A A 260 260 . -5.696 -49.545 -54.716 1.00 47.70 1 . . ATOM 2088 CG CG . ARG ARG ARG A A 260 260 . -4.425 -49.679 -55.559 1.00 56.95 1 . . ATOM 2089 CD CD . ARG ARG ARG A A 260 260 . -4.155 -48.446 -56.437 1.00 65.76 1 . . ATOM 2090 NE NE . ARG ARG ARG A A 260 260 . -5.346 -47.985 -57.157 1.00 74.49 1 . . ATOM 2091 CZ CZ . ARG ARG ARG A A 260 260 . -5.637 -48.279 -58.424 1.00 72.97 1 . . ATOM 2092 NH1 NH1 . ARG ARG ARG A A 260 260 . -4.823 -49.044 -59.145 1.00 72.70 1 . . ATOM 2093 NH2 NH2 . ARG ARG ARG A A 260 260 . -6.754 -47.807 -58.970 1.00 65.69 1 . . ATOM 2094 C C . ARG ARG ARG A A 260 260 . -7.031 -50.316 -52.717 1.00 39.82 1 . . ATOM 2095 O O . ARG ARG ARG A A 260 260 . -6.840 -49.719 -51.660 1.00 36.01 1 . . ATOM 2096 N N . SER SER SER A A 261 261 . -8.238 -50.706 -53.120 1.00 41.87 1 . . ATOM 2097 CA CA . SER SER SER A A 261 261 . -9.446 -50.436 -52.344 1.00 39.98 1 . . ATOM 2098 CB CB . SER SER SER A A 261 261 . -10.682 -50.848 -53.143 1.00 42.34 1 . . ATOM 2099 OG OG . SER SER SER A A 261 261 . -11.808 -51.026 -52.300 1.00 43.64 1 . . ATOM 2100 C C . SER SER SER A A 261 261 . -9.409 -51.195 -51.021 1.00 38.73 1 . . ATOM 2101 O O . SER SER SER A A 261 261 . -9.698 -50.634 -49.969 1.00 38.98 1 . . ATOM 2102 N N . LEU LEU LEU A A 262 262 . -9.045 -52.473 -51.081 1.00 33.18 1 . . ATOM 2103 CA CA . LEU LEU LEU A A 262 262 . -8.931 -53.287 -49.877 1.00 39.00 1 . . ATOM 2104 CB CB . LEU LEU LEU A A 262 262 . -8.664 -54.770 -50.215 1.00 37.58 1 . . ATOM 2105 CG CG . LEU LEU LEU A A 262 262 . -8.421 -55.671 -48.991 1.00 40.28 1 . . ATOM 2106 CD1 CD1 . LEU LEU LEU A A 262 262 . -9.618 -55.665 -48.048 1.00 36.43 1 . . ATOM 2107 CD2 CD2 . LEU LEU LEU A A 262 262 . -8.100 -57.081 -49.410 1.00 39.31 1 . . ATOM 2108 C C . LEU LEU LEU A A 262 262 . -7.831 -52.754 -48.958 1.00 37.42 1 . . ATOM 2109 O O . LEU LEU LEU A A 262 262 . -8.047 -52.616 -47.764 1.00 34.57 1 . . ATOM 2110 N N . LEU LEU LEU A A 263 263 . -6.656 -52.463 -49.504 1.00 36.81 1 . . ATOM 2111 CA CA . LEU LEU LEU A A 263 263 . -5.539 -52.013 -48.679 1.00 33.24 1 . . ATOM 2112 CB CB . LEU LEU LEU A A 263 263 . -4.303 -51.760 -49.538 1.00 31.72 1 . . ATOM 2113 CG CG . LEU LEU LEU A A 263 263 . -3.113 -51.239 -48.733 1.00 30.94 1 . . ATOM 2114 CD1 CD1 . LEU LEU LEU A A 263 263 . -2.699 -52.261 -47.685 1.00 23.34 1 . . ATOM 2115 CD2 CD2 . LEU LEU LEU A A 263 263 . -1.938 -50.876 -49.635 1.00 29.14 1 . . ATOM 2116 C C . LEU LEU LEU A A 263 263 . -5.897 -50.743 -47.931 1.00 38.19 1 . . ATOM 2117 O O . LEU LEU LEU A A 263 263 . -5.541 -50.579 -46.768 1.00 38.97 1 . . ATOM 2118 N N . SER SER SER A A 264 264 . -6.595 -49.835 -48.602 1.00 36.61 1 . . ATOM 2119 CA CA . SER SER SER A A 264 264 . -6.916 -48.558 -47.985 1.00 40.60 1 . . ATOM 2120 CB CB . SER SER SER A A 264 264 . -7.412 -47.544 -49.024 1.00 45.35 1 . . ATOM 2121 OG OG . SER SER SER A A 264 264 . -8.697 -47.885 -49.504 1.00 50.71 1 . . ATOM 2122 C C . SER SER SER A A 264 264 . -7.938 -48.750 -46.863 1.00 34.02 1 . . ATOM 2123 O O . SER SER SER A A 264 264 . -7.912 -48.027 -45.885 1.00 33.77 1 . . ATOM 2124 N N . GLN GLN GLN A A 265 265 . -8.833 -49.723 -46.997 1.00 32.72 1 . . ATOM 2125 CA CA . GLN GLN GLN A A 265 265 . -9.776 -50.020 -45.922 1.00 35.96 1 . . ATOM 2126 CB CB . GLN GLN GLN A A 265 265 . -10.919 -50.872 -46.443 1.00 31.98 1 . . ATOM 2127 CG CG . GLN GLN GLN A A 265 265 . -11.755 -50.159 -47.478 1.00 32.72 1 . . ATOM 2128 CD CD . GLN GLN GLN A A 265 265 . -12.817 -51.053 -48.054 1.00 38.17 1 . . ATOM 2129 OE1 OE1 . GLN GLN GLN A A 265 265 . -13.645 -51.588 -47.323 1.00 42.24 1 . . ATOM 2130 NE2 NE2 . GLN GLN GLN A A 265 265 . -12.790 -51.244 -49.368 1.00 38.99 1 . . ATOM 2131 C C . GLN GLN GLN A A 265 265 . -9.100 -50.696 -44.723 1.00 34.90 1 . . ATOM 2132 O O . GLN GLN GLN A A 265 265 . -9.534 -50.523 -43.590 1.00 33.69 1 . . ATOM 2133 N N . MET MET MET A A 266 266 . -8.021 -51.433 -44.973 1.00 30.71 1 . . ATOM 2134 CA CA . MET MET MET A A 266 266 . -7.224 -52.038 -43.903 1.00 27.33 1 . . ATOM 2135 CB CB . MET MET MET A A 266 266 . -6.337 -53.145 -44.485 1.00 25.96 1 . . ATOM 2136 CG CG . MET MET MET A A 266 266 . -7.115 -54.365 -44.999 1.00 30.18 1 . . ATOM 2137 SD SD . MET MET MET A A 266 266 . -6.031 -55.583 -45.775 1.00 32.73 1 . . ATOM 2138 CE CE . MET MET MET A A 266 266 . -5.430 -56.503 -44.362 1.00 25.32 1 . . ATOM 2139 C C . MET MET MET A A 266 266 . -6.321 -51.022 -43.207 1.00 30.97 1 . . ATOM 2140 O O . MET MET MET A A 266 266 . -5.839 -51.267 -42.103 1.00 27.94 1 . . ATOM 2141 N N . LEU LEU LEU A A 267 267 . -6.008 -49.933 -43.906 1.00 30.70 1 . . ATOM 2142 CA CA . LEU LEU LEU A A 267 267 . -5.205 -48.840 -43.346 1.00 31.50 1 . . ATOM 2143 CB CB . LEU LEU LEU A A 267 267 . -4.063 -48.443 -44.287 1.00 29.83 1 . . ATOM 2144 CG CG . LEU LEU LEU A A 267 267 . -3.084 -49.598 -44.546 1.00 33.25 1 . . ATOM 2145 CD1 CD1 . LEU LEU LEU A A 267 267 . -1.942 -49.151 -45.432 1.00 34.97 1 . . ATOM 2146 CD2 CD2 . LEU LEU LEU A A 267 267 . -2.536 -50.172 -43.234 1.00 23.14 1 . . ATOM 2147 C C . LEU LEU LEU A A 267 267 . -6.023 -47.619 -42.900 1.00 34.71 1 . . ATOM 2148 O O . LEU LEU LEU A A 267 267 . -5.457 -46.576 -42.600 1.00 36.94 1 . . ATOM 2149 N N . HIS HIS HIS A A 268 268 . -7.348 -47.727 -42.903 1.00 35.72 1 . . ATOM 2150 CA CA . HIS HIS HIS A A 268 268 . -8.191 -46.640 -42.407 1.00 35.34 1 . . ATOM 2151 CB CB . HIS HIS HIS A A 268 268 . -9.643 -47.121 -42.321 1.00 39.03 1 . . ATOM 2152 CG CG . HIS HIS HIS A A 268 268 . -10.653 -46.016 -42.319 1.00 55.84 1 . . ATOM 2153 ND1 ND1 . HIS HIS HIS A A 268 268 . -10.613 -44.969 -41.424 1.00 62.39 1 . . ATOM 2154 CE1 CE1 . HIS HIS HIS A A 268 268 . -11.621 -44.149 -41.659 1.00 66.31 1 . . ATOM 2155 NE2 NE2 . HIS HIS HIS A A 268 268 . -12.322 -44.632 -42.670 1.00 66.38 1 . . ATOM 2156 CD2 CD2 . HIS HIS HIS A A 268 268 . -11.737 -45.797 -43.103 1.00 63.75 1 . . ATOM 2157 C C . HIS HIS HIS A A 268 268 . -7.685 -46.178 -41.021 1.00 35.20 1 . . ATOM 2158 O O . HIS HIS HIS A A 268 268 . -7.315 -46.995 -40.180 1.00 33.18 1 . . ATOM 2159 N N . TYR TYR TYR A A 269 269 . -7.641 -44.865 -40.796 1.00 28.48 1 . . ATOM 2160 CA CA . TYR TYR TYR A A 269 269 . -7.128 -44.315 -39.537 1.00 30.03 1 . . ATOM 2161 CB CB . TYR TYR TYR A A 269 269 . -6.987 -42.789 -39.622 1.00 33.46 1 . . ATOM 2162 CG CG . TYR TYR TYR A A 269 269 . -5.628 -42.307 -40.088 1.00 32.20 1 . . ATOM 2163 CD1 CD1 . TYR TYR TYR A A 269 269 . -4.481 -42.605 -39.359 1.00 26.98 1 . . ATOM 2164 CE1 CE1 . TYR TYR TYR A A 269 269 . -3.238 -42.163 -39.766 1.00 27.91 1 . . ATOM 2165 CZ CZ . TYR TYR TYR A A 269 269 . -3.130 -41.403 -40.915 1.00 33.88 1 . . ATOM 2166 OH OH . TYR TYR TYR A A 269 269 . -1.891 -40.976 -41.312 1.00 33.63 1 . . ATOM 2167 CE2 CE2 . TYR TYR TYR A A 269 269 . -4.255 -41.086 -41.663 1.00 28.49 1 . . ATOM 2168 CD2 CD2 . TYR TYR TYR A A 269 269 . -5.493 -41.538 -41.249 1.00 25.91 1 . . ATOM 2169 C C . TYR TYR TYR A A 269 269 . -8.009 -44.653 -38.326 1.00 32.54 1 . . ATOM 2170 O O . TYR TYR TYR A A 269 269 . -7.519 -45.089 -37.295 1.00 29.17 1 . . ATOM 2171 N N . ASP ASP ASP A A 270 270 . -9.306 -44.415 -38.463 1.00 29.35 1 . . ATOM 2172 CA CA . ASP ASP ASP A A 270 270 . -10.246 -44.604 -37.380 1.00 33.60 1 . . ATOM 2173 CB CB . ASP ASP ASP A A 270 270 . -11.561 -43.912 -37.760 1.00 41.32 1 . . ATOM 2174 CG CG . ASP ASP ASP A A 270 270 . -12.580 -43.921 -36.638 1.00 46.76 1 . . ATOM 2175 OD1 OD1 . ASP ASP ASP A A 270 270 . -12.344 -44.590 -35.607 1.00 44.81 1 . . ATOM 2176 OD2 OD2 . ASP ASP ASP A A 270 270 . -13.628 -43.264 -36.798 1.00 50.44 1 . . ATOM 2177 C C . ASP ASP ASP A A 270 270 . -10.469 -46.096 -37.149 1.00 34.89 1 . . ATOM 2178 O O . ASP ASP ASP A A 270 270 . -11.066 -46.773 -37.991 1.00 29.15 1 . . ATOM 2179 N N . PRO PRO PRO A A 271 271 . -10.013 -46.618 -35.993 1.00 35.80 1 . . ATOM 2180 CA CA . PRO PRO PRO A A 271 271 . -10.141 -48.067 -35.778 1.00 37.96 1 . . ATOM 2181 CB CB . PRO PRO PRO A A 271 271 . -9.688 -48.267 -34.325 1.00 31.20 1 . . ATOM 2182 CG CG . PRO PRO PRO A A 271 271 . -8.907 -47.046 -33.969 1.00 27.18 1 . . ATOM 2183 CD CD . PRO PRO PRO A A 271 271 . -9.399 -45.930 -34.844 1.00 31.87 1 . . ATOM 2184 C C . PRO PRO PRO A A 271 271 . -11.580 -48.547 -35.946 1.00 43.59 1 . . ATOM 2185 O O . PRO PRO PRO A A 271 271 . -11.791 -49.685 -36.339 1.00 42.12 1 . . ATOM 2186 N N . ASN ASN ASN A A 272 272 . -12.554 -47.690 -35.655 1.00 45.31 1 . . ATOM 2187 CA CA . ASN ASN ASN A A 272 272 . -13.956 -48.088 -35.736 1.00 48.36 1 . . ATOM 2188 CB CB . ASN ASN ASN A A 272 272 . -14.842 -47.056 -35.031 1.00 52.07 1 . . ATOM 2189 CG CG . ASN ASN ASN A A 272 272 . -14.635 -47.054 -33.535 1.00 58.04 1 . . ATOM 2190 OD1 OD1 . ASN ASN ASN A A 272 272 . -14.548 -48.112 -32.917 1.00 57.88 1 . . ATOM 2191 ND2 ND2 . ASN ASN ASN A A 272 272 . -14.531 -45.868 -32.946 1.00 62.72 1 . . ATOM 2192 C C . ASN ASN ASN A A 272 272 . -14.437 -48.295 -37.163 1.00 44.77 1 . . ATOM 2193 O O . ASN ASN ASN A A 272 272 . -15.373 -49.048 -37.394 1.00 47.24 1 . . ATOM 2194 N N . LYS LYS LYS A A 273 273 . -13.841 -47.578 -38.107 1.00 44.52 1 . . ATOM 2195 CA CA . LYS LYS LYS A A 273 273 . -14.203 -47.723 -39.510 1.00 47.20 1 . . ATOM 2196 CB CB . LYS LYS LYS A A 273 273 . -14.236 -46.345 -40.186 1.00 47.74 1 . . ATOM 2197 CG CG . LYS LYS LYS A A 273 273 . -15.192 -45.354 -39.516 1.00 55.39 1 . . ATOM 2198 CD CD . LYS LYS LYS A A 273 273 . -15.304 -44.061 -40.309 1.00 69.60 1 . . ATOM 2199 CE CE . LYS LYS LYS A A 273 273 . -15.365 -42.844 -39.402 1.00 73.21 1 . . ATOM 2200 NZ NZ . LYS LYS LYS A A 273 273 . -14.078 -42.084 -39.390 1.00 67.22 1 . . ATOM 2201 C C . LYS LYS LYS A A 273 273 . -13.278 -48.675 -40.268 1.00 42.41 1 . . ATOM 2202 O O . LYS LYS LYS A A 273 273 . -13.570 -49.049 -41.395 1.00 40.95 1 . . ATOM 2203 N N . ARG ARG ARG A A 274 274 . -12.172 -49.072 -39.646 1.00 37.71 1 . . ATOM 2204 CA CA . ARG ARG ARG A A 274 274 . -11.205 -49.944 -40.308 1.00 33.24 1 . . ATOM 2205 CB CB . ARG ARG ARG A A 274 274 . -9.963 -50.141 -39.431 1.00 31.50 1 . . ATOM 2206 CG CG . ARG ARG ARG A A 274 274 . -8.809 -50.894 -40.105 1.00 30.58 1 . . ATOM 2207 CD CD . ARG ARG ARG A A 274 274 . -7.559 -50.876 -39.226 1.00 29.88 1 . . ATOM 2208 NE NE . ARG ARG ARG A A 274 274 . -7.241 -49.511 -38.796 1.00 27.44 1 . . ATOM 2209 CZ CZ . ARG ARG ARG A A 274 274 . -6.578 -49.199 -37.688 1.00 25.24 1 . . ATOM 2210 NH1 NH1 . ARG ARG ARG A A 274 274 . -6.163 -50.160 -36.875 1.00 23.69 1 . . ATOM 2211 NH2 NH2 . ARG ARG ARG A A 274 274 . -6.346 -47.924 -37.378 1.00 25.36 1 . . ATOM 2212 C C . ARG ARG ARG A A 274 274 . -11.880 -51.285 -40.597 1.00 31.36 1 . . ATOM 2213 O O . ARG ARG ARG A A 274 274 . -12.629 -51.794 -39.766 1.00 37.39 1 . . ATOM 2214 N N . ILE ILE ILE A A 275 275 . -11.612 -51.857 -41.772 1.00 29.94 1 . . ATOM 2215 CA CA . ILE ILE ILE A A 275 275 . -12.270 -53.094 -42.189 1.00 33.59 1 . . ATOM 2216 CB CB . ILE ILE ILE A A 275 275 . -11.898 -53.470 -43.651 1.00 31.29 1 . . ATOM 2217 CG1 CG1 . ILE ILE ILE A A 275 275 . -12.903 -54.478 -44.220 1.00 34.21 1 . . ATOM 2218 CD1 CD1 . ILE ILE ILE A A 275 275 . -12.746 -54.746 -45.722 1.00 29.73 1 . . ATOM 2219 CG2 CG2 . ILE ILE ILE A A 275 275 . -10.475 -54.027 -43.725 1.00 26.59 1 . . ATOM 2220 C C . ILE ILE ILE A A 275 275 . -11.940 -54.264 -41.243 1.00 35.87 1 . . ATOM 2221 O O . ILE ILE ILE A A 275 275 . -10.812 -54.404 -40.776 1.00 39.64 1 . . ATOM 2222 N N . SER SER SER A A 276 276 . -12.946 -55.079 -40.946 1.00 32.06 1 . . ATOM 2223 CA CA . SER SER SER A A 276 276 . -12.766 -56.300 -40.157 1.00 31.30 1 . . ATOM 2224 CB CB . SER SER SER A A 276 276 . -14.087 -56.728 -39.524 1.00 33.98 1 . . ATOM 2225 OG OG . SER SER SER A A 276 276 . -14.898 -57.406 -40.480 1.00 35.45 1 . . ATOM 2226 C C . SER SER SER A A 276 276 . -12.255 -57.442 -41.047 1.00 38.01 1 . . ATOM 2227 O O . SER SER SER A A 276 276 . -12.445 -57.408 -42.264 1.00 31.92 1 . . ATOM 2228 N N . ALA ALA ALA A A 277 277 . -11.614 -58.447 -40.448 1.00 29.16 1 . . ATOM 2229 CA CA . ALA ALA ALA A A 277 277 . -11.174 -59.620 -41.193 1.00 28.35 1 . . ATOM 2230 CB CB . ALA ALA ALA A A 277 277 . -10.491 -60.617 -40.257 1.00 25.52 1 . . ATOM 2231 C C . ALA ALA ALA A A 277 277 . -12.324 -60.295 -41.958 1.00 32.67 1 . . ATOM 2232 O O . ALA ALA ALA A A 277 277 . -12.141 -60.694 -43.108 1.00 30.52 1 . . ATOM 2233 N N . LYS LYS LYS A A 278 278 . -13.495 -60.419 -41.330 1.00 36.40 1 . . ATOM 2234 CA CA . LYS LYS LYS A A 278 278 . -14.661 -61.061 -41.967 1.00 36.77 1 . . ATOM 2235 CB CB . LYS LYS LYS A A 278 278 . -15.885 -61.053 -41.045 1.00 37.13 1 . . ATOM 2236 CG CG . LYS LYS LYS A A 278 278 . -16.130 -62.312 -40.237 1.00 42.71 1 . . ATOM 2237 CD CD . LYS LYS LYS A A 278 278 . -17.619 -62.453 -39.956 1.00 53.17 1 . . ATOM 2238 CE CE . LYS LYS LYS A A 278 278 . -17.902 -63.162 -38.649 1.00 59.06 1 . . ATOM 2239 NZ NZ . LYS LYS LYS A A 278 278 . -19.371 -63.243 -38.417 1.00 62.97 1 . . ATOM 2240 C C . LYS LYS LYS A A 278 278 . -15.071 -60.338 -43.226 1.00 37.45 1 . . ATOM 2241 O O . LYS LYS LYS A A 278 278 . -15.339 -60.950 -44.258 1.00 40.70 1 . . ATOM 2242 N N . ALA ALA ALA A A 279 279 . -15.164 -59.019 -43.123 1.00 37.62 1 . . ATOM 2243 CA CA . ALA ALA ALA A A 279 279 . -15.565 -58.202 -44.256 1.00 36.83 1 . . ATOM 2244 CB CB . ALA ALA ALA A A 279 279 . -15.882 -56.770 -43.786 1.00 29.59 1 . . ATOM 2245 C C . ALA ALA ALA A A 279 279 . -14.490 -58.201 -45.358 1.00 39.82 1 . . ATOM 2246 O O . ALA ALA ALA A A 279 279 . -14.809 -58.121 -46.539 1.00 37.46 1 . . ATOM 2247 N N . ALA ALA ALA A A 280 280 . -13.220 -58.299 -44.968 1.00 39.85 1 . . ATOM 2248 CA CA . ALA ALA ALA A A 280 280 . -12.121 -58.270 -45.928 1.00 38.90 1 . . ATOM 2249 CB CB . ALA ALA ALA A A 280 280 . -10.776 -58.255 -45.209 1.00 32.27 1 . . ATOM 2250 C C . ALA ALA ALA A A 280 280 . -12.221 -59.482 -46.832 1.00 38.57 1 . . ATOM 2251 O O . ALA ALA ALA A A 280 280 . -11.965 -59.404 -48.030 1.00 37.57 1 . . ATOM 2252 N N . LEU LEU LEU A A 281 281 . -12.608 -60.608 -46.243 1.00 41.39 1 . . ATOM 2253 CA CA . LEU LEU LEU A A 281 281 . -12.726 -61.864 -46.977 1.00 40.63 1 . . ATOM 2254 CB CB . LEU LEU LEU A A 281 281 . -13.041 -63.018 -46.018 1.00 38.49 1 . . ATOM 2255 CG CG . LEU LEU LEU A A 281 281 . -11.910 -63.484 -45.098 1.00 35.09 1 . . ATOM 2256 CD1 CD1 . LEU LEU LEU A A 281 281 . -12.423 -64.504 -44.078 1.00 30.83 1 . . ATOM 2257 CD2 CD2 . LEU LEU LEU A A 281 281 . -10.767 -64.071 -45.903 1.00 29.17 1 . . ATOM 2258 C C . LEU LEU LEU A A 281 281 . -13.795 -61.773 -48.067 1.00 42.04 1 . . ATOM 2259 O O . LEU LEU LEU A A 281 281 . -13.740 -62.502 -49.052 1.00 47.47 1 . . ATOM 2260 N N . ALA ALA ALA A A 282 282 . -14.749 -60.863 -47.899 1.00 41.56 1 . . ATOM 2261 CA CA . ALA ALA ALA A A 282 282 . -15.860 -60.718 -48.841 1.00 41.75 1 . . ATOM 2262 CB CB . ALA ALA ALA A A 282 282 . -17.144 -60.415 -48.082 1.00 37.97 1 . . ATOM 2263 C C . ALA ALA ALA A A 282 282 . -15.601 -59.638 -49.900 1.00 42.70 1 . . ATOM 2264 O O . ALA ALA ALA A A 282 282 . -16.465 -59.350 -50.730 1.00 41.26 1 . . ATOM 2265 N N . HIS HIS HIS A A 283 283 . -14.412 -59.044 -49.854 1.00 42.54 1 . . ATOM 2266 CA CA . HIS HIS HIS A A 283 283 . -14.028 -57.968 -50.765 1.00 43.11 1 . . ATOM 2267 CB CB . HIS HIS HIS A A 283 283 . -12.744 -57.313 -50.247 1.00 35.56 1 . . ATOM 2268 CG CG . HIS HIS HIS A A 283 283 . -12.441 -55.997 -50.881 1.00 40.81 1 . . ATOM 2269 ND1 ND1 . HIS HIS HIS A A 283 283 . -11.726 -55.882 -52.053 1.00 40.12 1 . . ATOM 2270 CE1 CE1 . HIS HIS HIS A A 283 283 . -11.613 -54.607 -52.375 1.00 43.22 1 . . ATOM 2271 NE2 NE2 . HIS HIS HIS A A 283 283 . -12.240 -53.887 -51.457 1.00 46.74 1 . . ATOM 2272 CD2 CD2 . HIS HIS HIS A A 283 283 . -12.760 -54.732 -50.510 1.00 43.78 1 . . ATOM 2273 C C . HIS HIS HIS A A 283 283 . -13.813 -58.505 -52.192 1.00 45.01 1 . . ATOM 2274 O O . HIS HIS HIS A A 283 283 . -13.281 -59.596 -52.369 1.00 46.59 1 . . ATOM 2275 N N . PRO PRO PRO A A 284 284 . -14.238 -57.744 -53.214 1.00 41.02 1 . . ATOM 2276 CA CA . PRO PRO PRO A A 284 284 . -14.076 -58.183 -54.611 1.00 43.22 1 . . ATOM 2277 CB CB . PRO PRO PRO A A 284 284 . -14.491 -56.947 -55.419 1.00 37.64 1 . . ATOM 2278 CG CG . PRO PRO PRO A A 284 284 . -15.462 -56.250 -54.534 1.00 46.71 1 . . ATOM 2279 CD CD . PRO PRO PRO A A 284 284 . -14.971 -56.470 -53.125 1.00 42.55 1 . . ATOM 2280 C C . PRO PRO PRO A A 284 284 . -12.657 -58.619 -54.986 1.00 41.84 1 . . ATOM 2281 O O . PRO PRO PRO A A 284 284 . -12.498 -59.449 -55.861 1.00 42.54 1 . . ATOM 2282 N N . PHE PHE PHE A A 285 285 . -11.652 -58.090 -54.307 1.00 41.18 1 . . ATOM 2283 CA CA . PHE PHE PHE A A 285 285 . -10.269 -58.460 -54.580 1.00 42.36 1 . . ATOM 2284 CB CB . PHE PHE PHE A A 285 285 . -9.351 -57.816 -53.535 1.00 40.35 1 . . ATOM 2285 CG CG . PHE PHE PHE A A 285 285 . -7.892 -58.150 -53.707 1.00 38.54 1 . . ATOM 2286 CD1 CD1 . PHE PHE PHE A A 285 285 . -7.181 -57.688 -54.810 1.00 38.52 1 . . ATOM 2287 CE1 CE1 . PHE PHE PHE A A 285 285 . -5.827 -57.984 -54.962 1.00 32.69 1 . . ATOM 2288 CZ CZ . PHE PHE PHE A A 285 285 . -5.176 -58.749 -54.004 1.00 35.11 1 . . ATOM 2289 CE2 CE2 . PHE PHE PHE A A 285 285 . -5.878 -59.208 -52.890 1.00 35.34 1 . . ATOM 2290 CD2 CD2 . PHE PHE PHE A A 285 285 . -7.225 -58.905 -52.749 1.00 35.76 1 . . ATOM 2291 C C . PHE PHE PHE A A 285 285 . -10.078 -59.979 -54.575 1.00 41.98 1 . . ATOM 2292 O O . PHE PHE PHE A A 285 285 . -9.195 -60.495 -55.250 1.00 43.38 1 . . ATOM 2293 N N . PHE PHE PHE A A 286 286 . -10.894 -60.692 -53.801 1.00 44.45 1 . . ATOM 2294 CA CA . PHE PHE PHE A A 286 286 . -10.718 -62.136 -53.604 1.00 46.29 1 . . ATOM 2295 CB CB . PHE PHE PHE A A 286 286 . -10.919 -62.498 -52.129 1.00 38.45 1 . . ATOM 2296 CG CG . PHE PHE PHE A A 286 286 . -9.864 -61.945 -51.230 1.00 36.07 1 . . ATOM 2297 CD1 CD1 . PHE PHE PHE A A 286 286 . -8.538 -62.302 -51.402 1.00 30.28 1 . . ATOM 2298 CE1 CE1 . PHE PHE PHE A A 286 286 . -7.547 -61.786 -50.573 1.00 27.25 1 . . ATOM 2299 CZ CZ . PHE PHE PHE A A 286 286 . -7.890 -60.905 -49.554 1.00 34.75 1 . . ATOM 2300 CE2 CE2 . PHE PHE PHE A A 286 286 . -9.225 -60.540 -49.372 1.00 35.09 1 . . ATOM 2301 CD2 CD2 . PHE PHE PHE A A 286 286 . -10.196 -61.062 -50.213 1.00 33.41 1 . . ATOM 2302 C C . PHE PHE PHE A A 286 286 . -11.597 -63.042 -54.475 1.00 48.20 1 . . ATOM 2303 O O . PHE PHE PHE A A 286 286 . -11.596 -64.258 -54.287 1.00 47.03 1 . . ATOM 2304 N N . GLN GLN GLN A A 287 287 . -12.364 -62.472 -55.398 1.00 50.31 1 . . ATOM 2305 CA CA . GLN GLN GLN A A 287 287 . -13.326 -63.269 -56.160 1.00 59.81 1 . . ATOM 2306 CB CB . GLN GLN GLN A A 287 287 . -14.233 -62.367 -56.989 1.00 72.99 1 . . ATOM 2307 CG CG . GLN GLN GLN A A 287 287 . -14.998 -61.364 -56.144 1.00 89.53 1 . . ATOM 2308 CD CD . GLN GLN GLN A A 287 287 . -16.422 -61.159 -56.615 1.00 103.94 1 . . ATOM 2309 OE1 OE1 . GLN GLN GLN A A 287 287 . -16.999 -62.021 -57.277 1.00 110.04 1 . . ATOM 2310 NE2 NE2 . GLN GLN GLN A A 287 287 . -16.999 -60.011 -56.278 1.00 106.15 1 . . ATOM 2311 C C . GLN GLN GLN A A 287 287 . -12.673 -64.345 -57.040 1.00 59.42 1 . . ATOM 2312 O O . GLN GLN GLN A A 287 287 . -13.263 -65.397 -57.281 1.00 59.66 1 . . ATOM 2313 N N . ASP ASP ASP A A 288 288 . -11.460 -64.084 -57.514 1.00 56.60 1 . . ATOM 2314 CA CA . ASP ASP ASP A A 288 288 . -10.748 -65.034 -58.373 1.00 62.36 1 . . ATOM 2315 CB CB . ASP ASP ASP A A 288 288 . -10.028 -64.295 -59.519 1.00 71.15 1 . . ATOM 2316 CG CG . ASP ASP ASP A A 288 288 . -8.912 -63.368 -59.025 1.00 82.42 1 . . ATOM 2317 OD1 OD1 . ASP ASP ASP A A 288 288 . -9.234 -62.352 -58.367 1.00 86.81 1 . . ATOM 2318 OD2 OD2 . ASP ASP ASP A A 288 288 . -7.719 -63.643 -59.307 1.00 81.67 1 . . ATOM 2319 C C . ASP ASP ASP A A 288 288 . -9.744 -65.899 -57.613 1.00 58.17 1 . . ATOM 2320 O O . ASP ASP ASP A A 288 288 . -9.019 -66.678 -58.218 1.00 65.76 1 . . ATOM 2321 N N . VAL VAL VAL A A 289 289 . -9.680 -65.753 -56.297 1.00 49.67 1 . . ATOM 2322 CA CA . VAL VAL VAL A A 289 289 . -8.575 -66.325 -55.528 1.00 47.75 1 . . ATOM 2323 CB CB . VAL VAL VAL A A 289 289 . -8.727 -66.056 -54.001 1.00 50.62 1 . . ATOM 2324 CG1 CG1 . VAL VAL VAL A A 289 289 . -9.870 -66.877 -53.417 1.00 44.92 1 . . ATOM 2325 CG2 CG2 . VAL VAL VAL A A 289 289 . -7.418 -66.352 -53.271 1.00 46.78 1 . . ATOM 2326 C C . VAL VAL VAL A A 289 289 . -8.342 -67.828 -55.790 1.00 47.25 1 . . ATOM 2327 O O . VAL VAL VAL A A 289 289 . -9.271 -68.642 -55.854 1.00 39.84 1 . . ATOM 2328 N N . THR THR THR A A 290 290 . -7.071 -68.175 -55.950 1.00 47.07 1 . . ATOM 2329 CA CA . THR THR THR A A 290 290 . -6.655 -69.548 -56.174 1.00 51.83 1 . . ATOM 2330 CB CB . THR THR THR A A 290 290 . -6.028 -69.721 -57.591 1.00 51.52 1 . . ATOM 2331 OG1 OG1 . THR THR THR A A 290 290 . -4.836 -68.926 -57.697 1.00 45.53 1 . . ATOM 2332 CG2 CG2 . THR THR THR A A 290 290 . -7.017 -69.292 -58.681 1.00 43.40 1 . . ATOM 2333 C C . THR THR THR A A 290 290 . -5.621 -69.868 -55.109 1.00 49.79 1 . . ATOM 2334 O O . THR THR THR A A 290 290 . -5.257 -68.997 -54.332 1.00 49.46 1 . . ATOM 2335 N N . LYS LYS LYS A A 291 291 . -5.142 -71.104 -55.066 1.00 52.10 1 . . ATOM 2336 CA CA . LYS LYS LYS A A 291 291 . -4.114 -71.472 -54.100 1.00 53.51 1 . . ATOM 2337 CB CB . LYS LYS LYS A A 291 291 . -4.649 -72.519 -53.115 1.00 49.25 1 . . ATOM 2338 CG CG . LYS LYS LYS A A 291 291 . -3.594 -73.038 -52.136 1.00 49.99 1 . . ATOM 2339 CD CD . LYS LYS LYS A A 291 291 . -4.164 -74.046 -51.149 1.00 51.13 1 . . ATOM 2340 CE CE . LYS LYS LYS A A 291 291 . -3.051 -74.752 -50.383 1.00 55.45 1 . . ATOM 2341 NZ NZ . LYS LYS LYS A A 291 291 . -3.556 -75.500 -49.197 1.00 59.15 1 . . ATOM 2342 C C . LYS LYS LYS A A 291 291 . -2.870 -71.993 -54.823 1.00 52.31 1 . . ATOM 2343 O O . LYS LYS LYS A A 291 291 . -2.626 -73.193 -54.866 1.00 54.56 1 . . ATOM 2344 N N . PRO PRO PRO A A 292 292 . -2.082 -71.086 -55.407 1.00 53.95 1 . . ATOM 2345 CA CA . PRO PRO PRO A A 292 292 . -0.875 -71.518 -56.125 1.00 54.82 1 . . ATOM 2346 CB CB . PRO PRO PRO A A 292 292 . -0.417 -70.251 -56.861 1.00 51.32 1 . . ATOM 2347 CG CG . PRO PRO PRO A A 292 292 . -1.130 -69.118 -56.206 1.00 51.40 1 . . ATOM 2348 CD CD . PRO PRO PRO A A 292 292 . -2.401 -69.669 -55.643 1.00 51.93 1 . . ATOM 2349 C C . PRO PRO PRO A A 292 292 . 0.220 -72.029 -55.197 1.00 52.99 1 . . ATOM 2350 O O . PRO PRO PRO A A 292 292 . 0.171 -71.779 -53.995 1.00 43.34 1 . . ATOM 2351 N N . VAL VAL VAL A A 293 293 . 1.187 -72.743 -55.765 1.00 54.49 1 . . ATOM 2352 CA CA . VAL VAL VAL A A 293 293 . 2.296 -73.311 -55.011 1.00 57.99 1 . . ATOM 2353 CB CB . VAL VAL VAL A A 293 293 . 2.745 -74.646 -55.652 1.00 65.37 1 . . ATOM 2354 CG1 CG1 . VAL VAL VAL A A 293 293 . 3.933 -75.240 -54.909 1.00 68.78 1 . . ATOM 2355 CG2 CG2 . VAL VAL VAL A A 293 293 . 1.584 -75.628 -55.691 1.00 61.45 1 . . ATOM 2356 C C . VAL VAL VAL A A 293 293 . 3.462 -72.334 -55.032 1.00 55.28 1 . . ATOM 2357 O O . VAL VAL VAL A A 293 293 . 3.801 -71.818 -56.081 1.00 61.20 1 . . ATOM 2358 N N . PRO PRO PRO A A 294 294 . 4.092 -72.077 -53.877 1.00 56.08 1 . . ATOM 2359 CA CA . PRO PRO PRO A A 294 294 . 5.239 -71.161 -53.889 1.00 58.19 1 . . ATOM 2360 CB CB . PRO PRO PRO A A 294 294 . 5.462 -70.871 -52.408 1.00 45.53 1 . . ATOM 2361 CG CG . PRO PRO PRO A A 294 294 . 5.079 -72.150 -51.753 1.00 48.97 1 . . ATOM 2362 CD CD . PRO PRO PRO A A 294 294 . 3.900 -72.679 -52.550 1.00 53.45 1 . . ATOM 2363 C C . PRO PRO PRO A A 294 294 . 6.483 -71.819 -54.478 1.00 68.79 1 . . ATOM 2364 O O . PRO PRO PRO A A 294 294 . 6.549 -73.041 -54.612 1.00 66.94 1 . . ATOM 2365 N N . HIS HIS HIS A A 295 295 . 7.473 -71.005 -54.811 1.00 79.09 1 . . ATOM 2366 CA CA . HIS HIS HIS A A 295 295 . 8.705 -71.515 -55.381 1.00 88.29 1 . . ATOM 2367 CB CB . HIS HIS HIS A A 295 295 . 9.011 -70.803 -56.701 1.00 99.34 1 . . ATOM 2368 CG CG . HIS HIS HIS A A 295 295 . 7.917 -70.948 -57.719 1.00 111.76 1 . . ATOM 2369 ND1 ND1 . HIS HIS HIS A A 295 295 . 8.128 -71.486 -58.970 1.00 118.15 1 . . ATOM 2370 CE1 CE1 . HIS HIS HIS A A 295 295 . 6.987 -71.496 -59.641 1.00 118.88 1 . . ATOM 2371 NE2 NE2 . HIS HIS HIS A A 295 295 . 6.045 -70.987 -58.868 1.00 116.71 1 . . ATOM 2372 CD2 CD2 . HIS HIS HIS A A 295 295 . 6.599 -70.638 -57.659 1.00 114.48 1 . . ATOM 2373 C C . HIS HIS HIS A A 295 295 . 9.806 -71.338 -54.342 1.00 83.49 1 . . ATOM 2374 O O . HIS HIS HIS A A 295 295 . 10.164 -70.219 -53.974 1.00 72.81 1 . . ATOM 2375 N N . LEU LEU LEU A A 296 296 . 10.322 -72.463 -53.859 1.00 85.72 1 . . ATOM 2376 CA CA . LEU LEU LEU A A 296 296 . 11.243 -72.464 -52.732 1.00 88.01 1 . . ATOM 2377 CB CB . LEU LEU LEU A A 296 296 . 10.610 -73.215 -51.558 1.00 83.94 1 . . ATOM 2378 CG CG . LEU LEU LEU A A 296 296 . 9.177 -72.780 -51.242 1.00 78.12 1 . . ATOM 2379 CD1 CD1 . LEU LEU LEU A A 296 296 . 8.501 -73.769 -50.311 1.00 75.64 1 . . ATOM 2380 CD2 CD2 . LEU LEU LEU A A 296 296 . 9.160 -71.377 -50.657 1.00 75.31 1 . . ATOM 2381 C C . LEU LEU LEU A A 296 296 . 12.564 -73.115 -53.118 1.00 88.66 1 . . ATOM 2382 O O . LEU LEU LEU A A 296 296 . 12.593 -74.063 -53.903 1.00 88.33 1 . . ATOM 2383 O O . VAL VAL VAL B B 175 175 . -21.074 -54.524 -34.949 1.00 81.90 1 . . ATOM 2384 N N . VAL VAL VAL B B 175 175 . -21.629 -52.369 -32.713 1.00 91.22 1 . . ATOM 2385 CA CA . VAL VAL VAL B B 175 175 . -21.619 -53.828 -32.716 1.00 92.04 1 . . ATOM 2386 C C . VAL VAL VAL B B 175 175 . -20.680 -54.384 -33.790 1.00 86.91 1 . . ATOM 2387 CB CB . VAL VAL VAL B B 175 175 . -23.037 -54.394 -32.951 1.00 93.08 1 . . ATOM 2388 CG1 CG1 . VAL VAL VAL B B 175 175 . -22.998 -55.914 -33.098 1.00 87.73 1 . . ATOM 2389 CG2 CG2 . VAL VAL VAL B B 175 175 . -23.960 -53.986 -31.816 1.00 94.06 1 . . ATOM 2390 N N . PRO PRO PRO B B 176 176 . -19.434 -54.715 -33.404 1.00 81.52 1 . . ATOM 2391 CA CA . PRO PRO PRO B B 176 176 . -18.517 -55.382 -34.335 1.00 75.19 1 . . ATOM 2392 C C . PRO PRO PRO B B 176 176 . -19.127 -56.689 -34.840 1.00 68.90 1 . . ATOM 2393 O O . PRO PRO PRO B B 176 176 . -20.025 -57.228 -34.192 1.00 62.87 1 . . ATOM 2394 CD CD . PRO PRO PRO B B 176 176 . -18.789 -54.421 -32.114 1.00 78.45 1 . . ATOM 2395 CB CB . PRO PRO PRO B B 176 176 . -17.265 -55.645 -33.484 1.00 74.36 1 . . ATOM 2396 CG CG . PRO PRO PRO B B 176 176 . -17.678 -55.413 -32.061 1.00 74.59 1 . . ATOM 2397 N N . ASP ASP ASP B B 177 177 . -18.665 -57.178 -35.987 1.00 66.11 1 . . ATOM 2398 CA CA . ASP ASP ASP B B 177 177 . -19.317 -58.313 -36.639 1.00 62.70 1 . . ATOM 2399 C C . ASP ASP ASP B B 177 177 . -18.830 -59.679 -36.149 1.00 55.03 1 . . ATOM 2400 O O . ASP ASP ASP B B 177 177 . -19.331 -60.705 -36.598 1.00 60.87 1 . . ATOM 2401 CB CB . ASP ASP ASP B B 177 177 . -19.174 -58.217 -38.163 1.00 71.22 1 . . ATOM 2402 CG CG . ASP ASP ASP B B 177 177 . -17.722 -58.220 -38.626 1.00 75.35 1 . . ATOM 2403 OD1 OD1 . ASP ASP ASP B B 177 177 . -17.496 -57.855 -39.801 1.00 76.12 1 . . ATOM 2404 OD2 OD2 . ASP ASP ASP B B 177 177 . -16.818 -58.583 -37.833 1.00 70.26 1 . . ATOM 2405 N N . TYR TYR TYR B B 178 178 . -17.834 -59.688 -35.268 1.00 50.27 1 . . ATOM 2406 CA CA . TYR TYR TYR B B 178 178 . -17.395 -60.912 -34.594 1.00 49.78 1 . . ATOM 2407 C C . TYR TYR TYR B B 178 178 . -18.036 -61.029 -33.193 1.00 52.73 1 . . ATOM 2408 O O . TYR TYR TYR B B 178 178 . -17.758 -61.964 -32.437 1.00 51.01 1 . . ATOM 2409 CB CB . TYR TYR TYR B B 178 178 . -15.864 -60.942 -34.513 1.00 44.33 1 . . ATOM 2410 CG CG . TYR TYR TYR B B 178 178 . -15.316 -59.667 -33.939 1.00 55.30 1 . . ATOM 2411 CD1 CD1 . TYR TYR TYR B B 178 178 . -14.831 -58.654 -34.766 1.00 58.60 1 . . ATOM 2412 CE1 CE1 . TYR TYR TYR B B 178 178 . -14.347 -57.465 -34.232 1.00 64.65 1 . . ATOM 2413 CD2 CD2 . TYR TYR TYR B B 178 178 . -15.328 -59.450 -32.571 1.00 57.63 1 . . ATOM 2414 CE2 CE2 . TYR TYR TYR B B 178 178 . -14.847 -58.268 -32.024 1.00 65.10 1 . . ATOM 2415 CZ CZ . TYR TYR TYR B B 178 178 . -14.359 -57.276 -32.857 1.00 64.92 1 . . ATOM 2416 OH OH . TYR TYR TYR B B 178 178 . -13.883 -56.108 -32.301 1.00 61.24 1 . . ATOM 2417 N N . GLN GLN GLN B B 179 179 . -18.888 -60.070 -32.847 1.00 50.37 1 . . ATOM 2418 CA CA . GLN GLN GLN B B 179 179 . -19.463 -60.005 -31.506 1.00 50.45 1 . . ATOM 2419 C C . GLN GLN GLN B B 179 179 . -20.449 -61.143 -31.217 1.00 47.20 1 . . ATOM 2420 O O . GLN GLN GLN B B 179 179 . -20.430 -61.741 -30.141 1.00 39.75 1 . . ATOM 2421 CB CB . GLN GLN GLN B B 179 179 . -20.162 -58.667 -31.319 1.00 59.63 1 . . ATOM 2422 CG CG . GLN GLN GLN B B 179 179 . -20.399 -58.286 -29.876 1.00 74.12 1 . . ATOM 2423 CD CD . GLN GLN GLN B B 179 179 . -20.489 -56.778 -29.696 1.00 93.57 1 . . ATOM 2424 OE1 OE1 . GLN GLN GLN B B 179 179 . -19.472 -56.096 -29.533 1.00 99.69 1 . . ATOM 2425 NE2 NE2 . GLN GLN GLN B B 179 179 . -21.708 -56.247 -29.745 1.00 98.01 1 . . ATOM 2426 N N . GLU GLU GLU B B 180 180 . -21.315 -61.446 -32.175 1.00 45.35 1 . . ATOM 2427 CA CA . GLU GLU GLU B B 180 180 . -22.268 -62.525 -31.997 1.00 43.70 1 . . ATOM 2428 C C . GLU GLU GLU B B 180 180 . -21.533 -63.868 -31.956 1.00 43.32 1 . . ATOM 2429 O O . GLU GLU GLU B B 180 180 . -21.921 -64.768 -31.208 1.00 41.88 1 . . ATOM 2430 CB CB . GLU GLU GLU B B 180 180 . -23.296 -62.503 -33.118 1.00 45.10 1 . . ATOM 2431 CG CG . GLU GLU GLU B B 180 180 . -24.310 -63.611 -33.034 1.00 62.33 1 . . ATOM 2432 CD CD . GLU GLU GLU B B 180 180 . -25.284 -63.576 -34.195 1.00 79.51 1 . . ATOM 2433 OE1 OE1 . GLU GLU GLU B B 180 180 . -25.617 -64.661 -34.723 1.00 86.11 1 . . ATOM 2434 OE2 OE2 . GLU GLU GLU B B 180 180 . -25.715 -62.462 -34.580 1.00 81.62 1 . . ATOM 2435 N N . ASP ASP ASP B B 181 181 . -20.469 -63.996 -32.755 1.00 39.29 1 . . ATOM 2436 CA CA . ASP ASP ASP B B 181 181 . -19.631 -65.204 -32.755 1.00 32.88 1 . . ATOM 2437 C C . ASP ASP ASP B B 181 181 . -18.994 -65.442 -31.380 1.00 34.26 1 . . ATOM 2438 O O . ASP ASP ASP B B 181 181 . -18.914 -66.574 -30.914 1.00 33.81 1 . . ATOM 2439 CB CB . ASP ASP ASP B B 181 181 . -18.503 -65.098 -33.786 1.00 35.13 1 . . ATOM 2440 CG CG . ASP ASP ASP B B 181 181 . -18.995 -65.222 -35.225 1.00 47.18 1 . . ATOM 2441 OD1 OD1 . ASP ASP ASP B B 181 181 . -20.051 -65.859 -35.455 1.00 49.31 1 . . ATOM 2442 OD2 OD2 . ASP ASP ASP B B 181 181 . -18.312 -64.680 -36.124 1.00 48.85 1 . . ATOM 2443 N N . ILE ILE ILE B B 182 182 . -18.520 -64.370 -30.746 1.00 33.49 1 . . ATOM 2444 CA CA . ILE ILE ILE B B 182 182 . -17.856 -64.479 -29.458 1.00 30.22 1 . . ATOM 2445 C C . ILE ILE ILE B B 182 182 . -18.856 -64.957 -28.407 1.00 31.73 1 . . ATOM 2446 O O . ILE ILE ILE B B 182 182 . -18.549 -65.838 -27.616 1.00 32.28 1 . . ATOM 2447 CB CB . ILE ILE ILE B B 182 182 . -17.201 -63.149 -29.045 1.00 24.76 1 . . ATOM 2448 CG1 CG1 . ILE ILE ILE B B 182 182 . -15.975 -62.892 -29.917 1.00 25.39 1 . . ATOM 2449 CD1 CD1 . ILE ILE ILE B B 182 182 . -15.371 -61.493 -29.739 1.00 25.43 1 . . ATOM 2450 CG2 CG2 . ILE ILE ILE B B 182 182 . -16.783 -63.162 -27.571 1.00 21.83 1 . . ATOM 2451 N N . HIS HIS HIS B B 183 183 . -20.062 -64.400 -28.415 1.00 34.79 1 . . ATOM 2452 CA CA . HIS HIS HIS B B 183 183 . -21.091 -64.827 -27.468 1.00 35.17 1 . . ATOM 2453 C C . HIS HIS HIS B B 183 183 . -21.392 -66.322 -27.641 1.00 30.48 1 . . ATOM 2454 O O . HIS HIS HIS B B 183 183 . -21.410 -67.081 -26.676 1.00 32.77 1 . . ATOM 2455 CB CB . HIS HIS HIS B B 183 183 . -22.367 -64.008 -27.641 1.00 35.30 1 . . ATOM 2456 CG CG . HIS HIS HIS B B 183 183 . -23.452 -64.377 -26.678 1.00 35.19 1 . . ATOM 2457 CD2 CD2 . HIS HIS HIS B B 183 183 . -23.588 -64.126 -25.349 1.00 35.80 1 . . ATOM 2458 ND1 ND1 . HIS HIS HIS B B 183 183 . -24.561 -65.100 -27.047 1.00 34.80 1 . . ATOM 2459 CE1 CE1 . HIS HIS HIS B B 183 183 . -25.346 -65.274 -25.992 1.00 38.22 1 . . ATOM 2460 NE2 NE2 . HIS HIS HIS B B 183 183 . -24.771 -64.699 -24.955 1.00 33.74 1 . . ATOM 2461 N N . THR THR THR B B 184 184 . -21.599 -66.750 -28.879 1.00 35.80 1 . . ATOM 2462 CA CA . THR THR THR B B 184 184 . -21.881 -68.154 -29.149 1.00 34.90 1 . . ATOM 2463 C C . THR THR THR B B 184 184 . -20.721 -69.032 -28.686 1.00 32.88 1 . . ATOM 2464 O O . THR THR THR B B 184 184 . -20.930 -70.063 -28.051 1.00 30.87 1 . . ATOM 2465 CB CB . THR THR THR B B 184 184 . -22.153 -68.385 -30.633 1.00 35.15 1 . . ATOM 2466 OG1 OG1 . THR THR THR B B 184 184 . -23.361 -67.704 -30.990 1.00 43.62 1 . . ATOM 2467 CG2 CG2 . THR THR THR B B 184 184 . -22.294 -69.880 -30.933 1.00 32.89 1 . . ATOM 2468 N N . TYR TYR TYR B B 185 185 . -19.498 -68.613 -28.991 1.00 34.76 1 . . ATOM 2469 CA CA . TYR TYR TYR B B 185 185 . -18.323 -69.366 -28.579 1.00 32.40 1 . . ATOM 2470 C C . TYR TYR TYR B B 185 185 . -18.265 -69.501 -27.051 1.00 33.82 1 . . ATOM 2471 O O . TYR TYR TYR B B 185 185 . -18.014 -70.581 -26.536 1.00 30.68 1 . . ATOM 2472 CB CB . TYR TYR TYR B B 185 185 . -17.041 -68.701 -29.089 1.00 31.57 1 . . ATOM 2473 CG CG . TYR TYR TYR B B 185 185 . -15.807 -69.465 -28.683 1.00 37.21 1 . . ATOM 2474 CD1 CD1 . TYR TYR TYR B B 185 185 . -15.650 -70.800 -29.052 1.00 39.23 1 . . ATOM 2475 CE1 CE1 . TYR TYR TYR B B 185 185 . -14.537 -71.522 -28.681 1.00 38.08 1 . . ATOM 2476 CD2 CD2 . TYR TYR TYR B B 185 185 . -14.817 -68.874 -27.907 1.00 32.30 1 . . ATOM 2477 CE2 CE2 . TYR TYR TYR B B 185 185 . -13.685 -69.589 -27.529 1.00 37.03 1 . . ATOM 2478 CZ CZ . TYR TYR TYR B B 185 185 . -13.554 -70.917 -27.920 1.00 45.85 1 . . ATOM 2479 OH OH . TYR TYR TYR B B 185 185 . -12.440 -71.647 -27.559 1.00 50.53 1 . . ATOM 2480 N N . LEU LEU LEU B B 186 186 . -18.499 -68.404 -26.331 1.00 32.36 1 . . ATOM 2481 CA CA . LEU LEU LEU B B 186 186 . -18.396 -68.416 -24.876 1.00 30.68 1 . . ATOM 2482 C C . LEU LEU LEU B B 186 186 . -19.481 -69.299 -24.271 1.00 30.60 1 . . ATOM 2483 O O . LEU LEU LEU B B 186 186 . -19.255 -69.969 -23.264 1.00 28.15 1 . . ATOM 2484 CB CB . LEU LEU LEU B B 186 186 . -18.507 -66.999 -24.296 1.00 31.55 1 . . ATOM 2485 CG CG . LEU LEU LEU B B 186 186 . -17.334 -66.057 -24.572 1.00 35.95 1 . . ATOM 2486 CD1 CD1 . LEU LEU LEU B B 186 186 . -17.629 -64.662 -24.031 1.00 33.60 1 . . ATOM 2487 CD2 CD2 . LEU LEU LEU B B 186 186 . -16.052 -66.600 -23.979 1.00 36.80 1 . . ATOM 2488 N N . ARG ARG ARG B B 187 187 . -20.657 -69.307 -24.891 1.00 30.31 1 . . ATOM 2489 CA CA . ARG ARG ARG B B 187 187 . -21.740 -70.166 -24.428 1.00 28.26 1 . . ATOM 2490 C C . ARG ARG ARG B B 187 187 . -21.350 -71.624 -24.577 1.00 32.34 1 . . ATOM 2491 O O . ARG ARG ARG B B 187 187 . -21.776 -72.456 -23.788 1.00 36.56 1 . . ATOM 2492 CB CB . ARG ARG ARG B B 187 187 . -23.040 -69.869 -25.184 1.00 26.19 1 . . ATOM 2493 CG CG . ARG ARG ARG B B 187 187 . -23.714 -68.571 -24.719 1.00 26.45 1 . . ATOM 2494 CD CD . ARG ARG ARG B B 187 187 . -24.268 -68.711 -23.294 1.00 28.30 1 . . ATOM 2495 NE NE . ARG ARG ARG B B 187 187 . -25.317 -69.735 -23.276 1.00 37.38 1 . . ATOM 2496 CZ CZ . ARG ARG ARG B B 187 187 . -26.614 -69.479 -23.402 1.00 36.13 1 . . ATOM 2497 NH1 NH1 . ARG ARG ARG B B 187 187 . -27.043 -68.226 -23.505 1.00 35.19 1 . . ATOM 2498 NH2 NH2 . ARG ARG ARG B B 187 187 . -27.484 -70.479 -23.402 1.00 34.23 1 . . ATOM 2499 N N . GLU GLU GLU B B 188 188 . -20.531 -71.945 -25.572 1.00 34.20 1 . . ATOM 2500 CA CA . GLU GLU GLU B B 188 188 . -20.054 -73.321 -25.718 1.00 31.66 1 . . ATOM 2501 C C . GLU GLU GLU B B 188 188 . -18.929 -73.623 -24.734 1.00 29.89 1 . . ATOM 2502 O O . GLU GLU GLU B B 188 188 . -18.895 -74.700 -24.158 1.00 33.13 1 . . ATOM 2503 CB CB . GLU GLU GLU B B 188 188 . -19.603 -73.606 -27.156 1.00 32.07 1 . . ATOM 2504 CG CG . GLU GLU GLU B B 188 188 . -20.758 -73.738 -28.138 1.00 48.77 1 . . ATOM 2505 CD CD . GLU GLU GLU B B 188 188 . -20.350 -73.512 -29.596 1.00 60.11 1 . . ATOM 2506 OE1 OE1 . GLU GLU GLU B B 188 188 . -19.135 -73.347 -29.872 1.00 49.24 1 . . ATOM 2507 OE2 OE2 . GLU GLU GLU B B 188 188 . -21.257 -73.499 -30.462 1.00 65.50 1 . . ATOM 2508 N N . MET MET MET B B 189 189 . -18.025 -72.670 -24.517 1.00 30.04 1 . . ATOM 2509 CA CA . MET MET MET B B 189 189 . -16.892 -72.903 -23.627 1.00 25.19 1 . . ATOM 2510 C C . MET MET MET B B 189 189 . -17.311 -73.000 -22.158 1.00 35.39 1 . . ATOM 2511 O O . MET MET MET B B 189 189 . -16.663 -73.700 -21.384 1.00 36.71 1 . . ATOM 2512 CB CB . MET MET MET B B 189 189 . -15.817 -71.814 -23.780 1.00 26.34 1 . . ATOM 2513 CG CG . MET MET MET B B 189 189 . -15.043 -71.861 -25.084 1.00 31.08 1 . . ATOM 2514 SD SD . MET MET MET B B 189 189 . -14.740 -73.560 -25.698 1.00 52.99 1 . . ATOM 2515 CE CE . MET MET MET B B 189 189 . -13.165 -73.938 -24.928 1.00 47.88 1 . . ATOM 2516 N N . GLU GLU GLU B B 190 190 . -18.377 -72.306 -21.755 1.00 39.34 1 . . ATOM 2517 CA CA . GLU GLU GLU B B 190 190 . -18.758 -72.301 -20.334 1.00 36.89 1 . . ATOM 2518 C C . GLU GLU GLU B B 190 190 . -19.257 -73.678 -19.911 1.00 38.34 1 . . ATOM 2519 O O . GLU GLU GLU B B 190 190 . -19.172 -74.051 -18.737 1.00 40.40 1 . . ATOM 2520 CB CB . GLU GLU GLU B B 190 190 . -19.818 -71.231 -20.012 1.00 31.94 1 . . ATOM 2521 CG CG . GLU GLU GLU B B 190 190 . -21.224 -71.540 -20.533 1.00 32.16 1 . . ATOM 2522 CD CD . GLU GLU GLU B B 190 190 . -22.259 -70.533 -20.058 1.00 34.51 1 . . ATOM 2523 OE1 OE1 . GLU GLU GLU B B 190 190 . -21.934 -69.724 -19.167 1.00 35.55 1 . . ATOM 2524 OE2 OE2 . GLU GLU GLU B B 190 190 . -23.400 -70.548 -20.565 1.00 37.95 1 . . ATOM 2525 N N . VAL VAL VAL B B 191 191 . -19.775 -74.434 -20.873 1.00 39.97 1 . . ATOM 2526 CA CA . VAL VAL VAL B B 191 191 . -20.215 -75.797 -20.614 1.00 39.61 1 . . ATOM 2527 C C . VAL VAL VAL B B 191 191 . -19.003 -76.730 -20.490 1.00 45.21 1 . . ATOM 2528 O O . VAL VAL VAL B B 191 191 . -19.017 -77.656 -19.692 1.00 48.31 1 . . ATOM 2529 CB CB . VAL VAL VAL B B 191 191 . -21.177 -76.280 -21.712 1.00 37.62 1 . . ATOM 2530 CG1 CG1 . VAL VAL VAL B B 191 191 . -21.321 -77.791 -21.675 1.00 35.31 1 . . ATOM 2531 CG2 CG2 . VAL VAL VAL B B 191 191 . -22.536 -75.608 -21.557 1.00 32.21 1 . . ATOM 2532 N N . LYS LYS LYS B B 192 192 . -17.945 -76.472 -21.255 1.00 42.52 1 . . ATOM 2533 CA CA . LYS LYS LYS B B 192 192 . -16.739 -77.292 -21.168 1.00 47.19 1 . . ATOM 2534 C C . LYS LYS LYS B B 192 192 . -15.865 -76.963 -19.941 1.00 50.62 1 . . ATOM 2535 O O . LYS LYS LYS B B 192 192 . -15.148 -77.825 -19.435 1.00 51.18 1 . . ATOM 2536 CB CB . LYS LYS LYS B B 192 192 . -15.897 -77.130 -22.438 1.00 52.96 1 . . ATOM 2537 CG CG . LYS LYS LYS B B 192 192 . -16.579 -77.591 -23.725 1.00 61.40 1 . . ATOM 2538 CD CD . LYS LYS LYS B B 192 192 . -15.558 -77.753 -24.843 1.00 69.56 1 . . ATOM 2539 CE CE . LYS LYS LYS B B 192 192 . -16.130 -77.399 -26.210 1.00 76.78 1 . . ATOM 2540 NZ NZ . LYS LYS LYS B B 192 192 . -17.202 -78.329 -26.652 1.00 80.15 1 . . ATOM 2541 N N . CYS CYS CYS B B 193 193 . -15.902 -75.711 -19.488 1.00 49.30 1 . . ATOM 2542 CA CA . CYS CYS CYS B B 193 193 . -15.056 -75.253 -18.378 1.00 46.94 1 . . ATOM 2543 C C . CYS CYS CYS B B 193 193 . -15.792 -75.308 -17.042 1.00 49.66 1 . . ATOM 2544 O O . CYS CYS CYS B B 193 193 . -15.272 -74.853 -16.023 1.00 51.25 1 . . ATOM 2545 CB CB . CYS CYS CYS B B 193 193 . -14.506 -73.834 -18.626 1.00 40.68 1 . . ATOM 2546 SG SG . CYS CYS CYS B B 193 193 . -13.246 -73.740 -19.955 1.00 53.65 1 . . ATOM 2547 N N . LYS LYS LYS B B 194 194 . -17.015 -75.830 -17.055 1.00 49.63 1 . . ATOM 2548 CA CA . LYS LYS LYS B B 194 194 . -17.814 -75.975 -15.835 1.00 51.36 1 . . ATOM 2549 C C . LYS LYS LYS B B 194 194 . -17.219 -77.028 -14.894 1.00 52.21 1 . . ATOM 2550 O O . LYS LYS LYS B B 194 194 . -16.850 -78.118 -15.341 1.00 47.52 1 . . ATOM 2551 CB CB . LYS LYS LYS B B 194 194 . -19.250 -76.364 -16.200 1.00 54.87 1 . . ATOM 2552 CG CG . LYS LYS LYS B B 194 194 . -20.104 -76.812 -15.029 1.00 65.67 1 . . ATOM 2553 CD CD . LYS LYS LYS B B 194 194 . -21.217 -75.822 -14.729 1.00 72.83 1 . . ATOM 2554 CE CE . LYS LYS LYS B B 194 194 . -22.167 -76.364 -13.664 1.00 77.14 1 . . ATOM 2555 NZ NZ . LYS LYS LYS B B 194 194 . -22.815 -77.650 -14.068 1.00 75.17 1 . . ATOM 2556 N N . PRO PRO PRO B B 195 195 . -17.104 -76.696 -13.590 1.00 51.17 1 . . ATOM 2557 CA CA . PRO PRO PRO B B 195 195 . -16.702 -77.670 -12.570 1.00 48.85 1 . . ATOM 2558 C C . PRO PRO PRO B B 195 195 . -17.836 -78.635 -12.243 1.00 49.17 1 . . ATOM 2559 O O . PRO PRO PRO B B 195 195 . -18.988 -78.327 -12.567 1.00 46.40 1 . . ATOM 2560 CD CD . PRO PRO PRO B B 195 195 . -17.215 -75.343 -13.024 1.00 53.25 1 . . ATOM 2561 CB CB . PRO PRO PRO B B 195 195 . -16.394 -76.802 -11.341 1.00 44.08 1 . . ATOM 2562 CG CG . PRO PRO PRO B B 195 195 . -16.313 -75.406 -11.835 1.00 53.61 1 . . ATOM 2563 N N . LYS LYS LYS B B 196 196 . -17.509 -79.758 -11.599 1.00 46.64 1 . . ATOM 2564 CA CA . LYS LYS LYS B B 196 196 . -18.505 -80.752 -11.181 1.00 49.79 1 . . ATOM 2565 C C . LYS LYS LYS B B 196 196 . -19.346 -80.173 -10.050 1.00 48.36 1 . . ATOM 2566 O O . LYS LYS LYS B B 196 196 . -18.807 -79.783 -9.015 1.00 53.92 1 . . ATOM 2567 CB CB . LYS LYS LYS B B 196 196 . -17.818 -82.017 -10.664 1.00 54.29 1 . . ATOM 2568 CG CG . LYS LYS LYS B B 196 196 . -16.624 -82.496 -11.479 1.00 66.55 1 . . ATOM 2569 CD CD . LYS LYS LYS B B 196 196 . -17.035 -83.443 -12.597 1.00 75.93 1 . . ATOM 2570 CE CE . LYS LYS LYS B B 196 196 . -15.832 -84.197 -13.150 1.00 79.46 1 . . ATOM 2571 NZ NZ . LYS LYS LYS B B 196 196 . -16.200 -85.125 -14.253 1.00 82.48 1 . . ATOM 2572 N N . VAL VAL VAL B B 197 197 . -20.663 -80.144 -10.225 1.00 47.66 1 . . ATOM 2573 CA CA . VAL VAL VAL B B 197 197 . -21.543 -79.438 -9.288 1.00 55.73 1 . . ATOM 2574 C C . VAL VAL VAL B B 197 197 . -21.516 -79.990 -7.852 1.00 60.02 1 . . ATOM 2575 O O . VAL VAL VAL B B 197 197 . -21.703 -79.243 -6.887 1.00 64.54 1 . . ATOM 2576 CB CB . VAL VAL VAL B B 197 197 . -23.005 -79.433 -9.793 1.00 56.19 1 . . ATOM 2577 CG1 CG1 . VAL VAL VAL B B 197 197 . -23.948 -78.891 -8.720 1.00 49.42 1 . . ATOM 2578 CG2 CG2 . VAL VAL VAL B B 197 197 . -23.121 -78.618 -11.071 1.00 59.39 1 . . ATOM 2579 N N . GLY GLY GLY B B 198 198 . -21.292 -81.292 -7.712 1.00 53.24 1 . . ATOM 2580 CA CA . GLY GLY GLY B B 198 198 . -21.368 -81.928 -6.410 1.00 55.31 1 . . ATOM 2581 C C . GLY GLY GLY B B 198 198 . -20.029 -82.277 -5.797 1.00 53.60 1 . . ATOM 2582 O O . GLY GLY GLY B B 198 198 . -19.963 -83.128 -4.907 1.00 48.15 1 . . ATOM 2583 N N . TYR TYR TYR B B 199 199 . -18.958 -81.638 -6.262 1.00 42.41 1 . . ATOM 2584 CA CA . TYR TYR TYR B B 199 199 . -17.620 -82.090 -5.895 1.00 39.40 1 . . ATOM 2585 C C . TYR TYR TYR B B 199 199 . -17.280 -81.972 -4.403 1.00 40.72 1 . . ATOM 2586 O O . TYR TYR TYR B B 199 199 . -16.406 -82.682 -3.916 1.00 44.89 1 . . ATOM 2587 CB CB . TYR TYR TYR B B 199 199 . -16.562 -81.371 -6.732 1.00 35.67 1 . . ATOM 2588 CG CG . TYR TYR TYR B B 199 199 . -16.177 -79.998 -6.244 1.00 38.33 1 . . ATOM 2589 CD1 CD1 . TYR TYR TYR B B 199 199 . -15.377 -79.839 -5.120 1.00 34.43 1 . . ATOM 2590 CE1 CE1 . TYR TYR TYR B B 199 199 . -15.011 -78.586 -4.676 1.00 37.52 1 . . ATOM 2591 CD2 CD2 . TYR TYR TYR B B 199 199 . -16.579 -78.852 -6.937 1.00 40.73 1 . . ATOM 2592 CE2 CE2 . TYR TYR TYR B B 199 199 . -16.215 -77.590 -6.502 1.00 43.61 1 . . ATOM 2593 CZ CZ . TYR TYR TYR B B 199 199 . -15.426 -77.460 -5.371 1.00 41.31 1 . . ATOM 2594 OH OH . TYR TYR TYR B B 199 199 . -15.054 -76.208 -4.931 1.00 35.32 1 . . ATOM 2595 N N . MET MET MET B B 200 200 . -17.947 -81.080 -3.677 1.00 35.02 1 . . ATOM 2596 CA CA . MET MET MET B B 200 200 . -17.581 -80.837 -2.283 1.00 37.10 1 . . ATOM 2597 C C . MET MET MET B B 200 200 . -18.003 -82.018 -1.393 1.00 47.98 1 . . ATOM 2598 O O . MET MET MET B B 200 200 . -17.375 -82.282 -0.367 1.00 45.86 1 . . ATOM 2599 CB CB . MET MET MET B B 200 200 . -18.206 -79.533 -1.774 1.00 40.10 1 . . ATOM 2600 CG CG . MET MET MET B B 200 200 . -17.611 -79.032 -0.455 1.00 40.49 1 . . ATOM 2601 SD SD . MET MET MET B B 200 200 . -15.849 -78.607 -0.596 1.00 44.82 1 . . ATOM 2602 CE CE . MET MET MET B B 200 200 . -15.928 -77.053 -1.478 1.00 46.17 1 . . ATOM 2603 N N . LYS LYS LYS B B 201 201 . -19.042 -82.744 -1.770 1.00 51.58 1 . . ATOM 2604 CA CA . LYS LYS LYS B B 201 201 . -19.426 -83.973 -1.098 1.00 53.29 1 . . ATOM 2605 C C . LYS LYS LYS B B 201 201 . -18.321 -84.991 -1.120 1.00 51.66 1 . . ATOM 2606 O O . LYS LYS LYS B B 201 201 . -18.130 -85.712 -0.190 1.00 52.87 1 . . ATOM 2607 CB CB . LYS LYS LYS B B 201 201 . -20.635 -84.576 -1.757 1.00 55.61 1 . . ATOM 2608 CG CG . LYS LYS LYS B B 201 201 . -21.840 -83.795 -1.547 1.00 67.70 1 . . ATOM 2609 CD CD . LYS LYS LYS B B 201 201 . -22.916 -84.181 -2.503 1.00 76.80 1 . . ATOM 2610 CE CE . LYS LYS LYS B B 201 201 . -24.187 -83.410 -2.217 1.00 82.88 1 . . ATOM 2611 NZ NZ . LYS LYS LYS B B 201 201 . -25.446 -84.120 -2.594 1.00 84.49 1 . . ATOM 2612 N N . ARG ARG ARG B B 202 202 . -17.590 -85.030 -2.205 1.00 48.25 1 . . ATOM 2613 CA CA . ARG ARG ARG B B 202 202 . -16.549 -85.987 -2.375 1.00 47.09 1 . . ATOM 2614 C C . ARG ARG ARG B B 202 202 . -15.268 -85.540 -1.775 1.00 45.09 1 . . ATOM 2615 O O . ARG ARG ARG B B 202 202 . -14.319 -86.234 -1.856 1.00 44.28 1 . . ATOM 2616 CB CB . ARG ARG ARG B B 202 202 . -16.350 -86.266 -3.843 1.00 46.78 1 . . ATOM 2617 CG CG . ARG ARG ARG B B 202 202 . -17.177 -87.387 -4.349 1.00 56.22 1 . . ATOM 2618 CD CD . ARG ARG ARG B B 202 202 . -18.110 -87.005 -5.448 1.00 59.54 1 . . ATOM 2619 NE NE . ARG ARG ARG B B 202 202 . -17.458 -86.238 -6.477 1.00 64.99 1 . . ATOM 2620 CZ CZ . ARG ARG ARG B B 202 202 . -18.107 -85.583 -7.418 1.00 73.91 1 . . ATOM 2621 NH1 NH1 . ARG ARG ARG B B 202 202 . -19.408 -85.646 -7.455 1.00 79.72 1 . . ATOM 2622 NH2 NH2 . ARG ARG ARG B B 202 202 . -17.455 -84.863 -8.310 1.00 72.23 1 . . ATOM 2623 N N . GLN GLN GLN B B 203 203 . -15.234 -84.373 -1.167 1.00 37.70 1 . . ATOM 2624 CA CA . GLN GLN GLN B B 203 203 . -14.015 -83.903 -0.562 1.00 33.96 1 . . ATOM 2625 C C . GLN GLN GLN B B 203 203 . -14.047 -84.287 0.867 1.00 40.95 1 . . ATOM 2626 O O . GLN GLN GLN B B 203 203 . -14.912 -83.896 1.568 1.00 48.04 1 . . ATOM 2627 CB CB . GLN GLN GLN B B 203 203 . -13.901 -82.389 -0.667 1.00 35.39 1 . . ATOM 2628 CG CG . GLN GLN GLN B B 203 203 . -13.521 -81.867 -2.001 1.00 33.88 1 . . ATOM 2629 CD CD . GLN GLN GLN B B 203 203 . -12.083 -81.857 -2.215 1.00 34.29 1 . . ATOM 2630 OE1 OE1 . GLN GLN GLN B B 203 203 . -11.330 -82.048 -1.330 1.00 36.74 1 . . ATOM 2631 NE2 NE2 . GLN GLN GLN B B 203 203 . -11.687 -81.624 -3.416 1.00 29.13 1 . . ATOM 2632 N N . PRO PRO PRO B B 204 204 . -13.116 -85.081 1.312 1.00 45.95 1 . . ATOM 2633 CA CA . PRO PRO PRO B B 204 204 . -13.166 -85.537 2.707 1.00 50.72 1 . . ATOM 2634 C C . PRO PRO PRO B B 204 204 . -12.963 -84.436 3.754 1.00 52.69 1 . . ATOM 2635 O O . PRO PRO PRO B B 204 204 . -13.726 -84.389 4.717 1.00 63.00 1 . . ATOM 2636 CD CD . PRO PRO PRO B B 204 204 . -11.970 -85.643 0.573 1.00 44.89 1 . . ATOM 2637 CB CB . PRO PRO PRO B B 204 204 . -12.026 -86.566 2.783 1.00 43.19 1 . . ATOM 2638 CG CG . PRO PRO PRO B B 204 204 . -11.100 -86.208 1.657 1.00 41.03 1 . . ATOM 2639 N N . ASP ASP ASP B B 205 205 . -11.938 -83.599 3.585 1.00 42.82 1 . . ATOM 2640 CA CA . ASP ASP ASP B B 205 205 . -11.558 -82.639 4.624 1.00 40.88 1 . . ATOM 2641 C C . ASP ASP ASP B B 205 205 . -11.999 -81.169 4.532 1.00 47.34 1 . . ATOM 2642 O O . ASP ASP ASP B B 205 205 . -11.730 -80.414 5.464 1.00 54.46 1 . . ATOM 2643 CB CB . ASP ASP ASP B B 205 205 . -10.043 -82.643 4.778 1.00 40.63 1 . . ATOM 2644 CG CG . ASP ASP ASP B B 205 205 . -9.614 -82.122 6.118 1.00 46.97 1 . . ATOM 2645 OD1 OD1 . ASP ASP ASP B B 205 205 . -10.144 -82.627 7.130 1.00 55.76 1 . . ATOM 2646 OD2 OD2 . ASP ASP ASP B B 205 205 . -8.775 -81.206 6.165 1.00 42.80 1 . . ATOM 2647 N N . ILE ILE ILE B B 206 206 . -12.650 -80.743 3.450 1.00 42.87 1 . . ATOM 2648 CA CA . ILE ILE ILE B B 206 206 . -12.996 -79.326 3.298 1.00 36.09 1 . . ATOM 2649 C C . ILE ILE ILE B B 206 206 . -14.463 -79.173 2.928 1.00 37.30 1 . . ATOM 2650 O O . ILE ILE ILE B B 206 206 . -15.075 -80.100 2.398 1.00 39.86 1 . . ATOM 2651 CB CB . ILE ILE ILE B B 206 206 . -12.096 -78.593 2.264 1.00 48.49 1 . . ATOM 2652 CG2 CG2 . ILE ILE ILE B B 206 206 . -10.613 -78.780 2.597 1.00 47.81 1 . . ATOM 2653 CG1 CG1 . ILE ILE ILE B B 206 206 . -12.390 -79.067 0.843 1.00 45.82 1 . . ATOM 2654 CD1 CD1 . ILE ILE ILE B B 206 206 . -11.418 -78.534 -0.168 1.00 42.43 1 . . ATOM 2655 N N . THR THR THR B B 207 207 . -15.027 -78.007 3.228 1.00 37.40 1 . . ATOM 2656 CA CA . THR THR THR B B 207 207 . -16.468 -77.804 3.112 1.00 38.04 1 . . ATOM 2657 C C . THR THR THR B B 207 207 . -16.815 -76.539 2.328 1.00 36.59 1 . . ATOM 2658 O O . THR THR THR B B 207 207 . -15.939 -75.752 2.021 1.00 33.27 1 . . ATOM 2659 CB CB . THR THR THR B B 207 207 . -17.059 -77.636 4.513 1.00 41.30 1 . . ATOM 2660 OG1 OG1 . THR THR THR B B 207 207 . -16.504 -76.466 5.126 1.00 43.58 1 . . ATOM 2661 CG2 CG2 . THR THR THR B B 207 207 . -16.719 -78.842 5.378 1.00 41.31 1 . . ATOM 2662 N N . ASN ASN ASN B B 208 208 . -18.105 -76.316 2.084 1.00 36.33 1 . . ATOM 2663 CA CA . ASN ASN ASN B B 208 208 . -18.569 -75.125 1.388 1.00 37.49 1 . . ATOM 2664 C C . ASN ASN ASN B B 208 208 . -18.216 -73.896 2.191 1.00 39.60 1 . . ATOM 2665 O O . ASN ASN ASN B B 208 208 . -18.071 -72.813 1.653 1.00 46.94 1 . . ATOM 2666 CB CB . ASN ASN ASN B B 208 208 . -20.081 -75.168 1.175 1.00 40.37 1 . . ATOM 2667 CG CG . ASN ASN ASN B B 208 208 . -20.484 -76.032 -0.006 1.00 46.17 1 . . ATOM 2668 OD1 OD1 . ASN ASN ASN B B 208 208 . -19.712 -76.222 -0.942 1.00 43.87 1 . . ATOM 2669 ND2 ND2 . ASN ASN ASN B B 208 208 . -21.701 -76.563 0.034 1.00 51.35 1 . . ATOM 2670 N N . SER SER SER B B 209 209 . -18.070 -74.072 3.494 1.00 37.34 1 . . ATOM 2671 CA CA . SER SER SER B B 209 209 . -17.812 -72.949 4.372 1.00 35.76 1 . . ATOM 2672 C C . SER SER SER B B 209 209 . -16.342 -72.531 4.314 1.00 34.58 1 . . ATOM 2673 O O . SER SER SER B B 209 209 . -16.041 -71.340 4.317 1.00 38.25 1 . . ATOM 2674 CB CB . SER SER SER B B 209 209 . -18.264 -73.281 5.802 1.00 39.19 1 . . ATOM 2675 OG OG . SER SER SER B B 209 209 . -17.615 -72.456 6.749 1.00 42.09 1 . . ATOM 2676 N N . MET MET MET B B 210 210 . -15.427 -73.494 4.224 1.00 35.35 1 . . ATOM 2677 CA CA . MET MET MET B B 210 210 . -14.003 -73.158 4.077 1.00 33.38 1 . . ATOM 2678 C C . MET MET MET B B 210 210 . -13.755 -72.501 2.736 1.00 37.19 1 . . ATOM 2679 O O . MET MET MET B B 210 210 . -12.900 -71.631 2.609 1.00 30.77 1 . . ATOM 2680 CB CB . MET MET MET B B 210 210 . -13.124 -74.396 4.180 1.00 34.62 1 . . ATOM 2681 CG CG . MET MET MET B B 210 210 . -13.308 -75.168 5.488 1.00 41.08 1 . . ATOM 2682 SD SD . MET MET MET B B 210 210 . -12.181 -76.566 5.621 1.00 40.33 1 . . ATOM 2683 CE CE . MET MET MET B B 210 210 . -12.880 -77.379 7.068 1.00 36.13 1 . . ATOM 2684 N N . ARG ARG ARG B B 211 211 . -14.509 -72.938 1.733 1.00 39.24 1 . . ATOM 2685 CA CA . ARG ARG ARG B B 211 211 . -14.417 -72.387 0.390 1.00 31.96 1 . . ATOM 2686 C C . ARG ARG ARG B B 211 211 . -14.863 -70.923 0.375 1.00 33.97 1 . . ATOM 2687 O O . ARG ARG ARG B B 211 211 . -14.272 -70.090 -0.314 1.00 34.19 1 . . ATOM 2688 CB CB . ARG ARG ARG B B 211 211 . -15.297 -73.186 -0.576 1.00 30.39 1 . . ATOM 2689 CG CG . ARG ARG ARG B B 211 211 . -15.162 -72.747 -2.049 1.00 32.38 1 . . ATOM 2690 CD CD . ARG ARG ARG B B 211 211 . -16.279 -73.310 -2.891 1.00 34.58 1 . . ATOM 2691 NE NE . ARG ARG ARG B B 211 211 . -16.422 -72.606 -4.162 1.00 34.87 1 . . ATOM 2692 CZ CZ . ARG ARG ARG B B 211 211 . -17.017 -71.421 -4.309 1.00 38.03 1 . . ATOM 2693 NH1 NH1 . ARG ARG ARG B B 211 211 . -17.505 -70.778 -3.254 1.00 31.44 1 . . ATOM 2694 NH2 NH2 . ARG ARG ARG B B 211 211 . -17.107 -70.864 -5.515 1.00 33.26 1 . . ATOM 2695 N N . ALA ALA ALA B B 212 212 . -15.911 -70.613 1.133 1.00 31.35 1 . . ATOM 2696 CA CA . ALA ALA ALA B B 212 212 . -16.415 -69.245 1.205 1.00 32.17 1 . . ATOM 2697 C C . ALA ALA ALA B B 212 212 . -15.376 -68.330 1.858 1.00 34.34 1 . . ATOM 2698 O O . ALA ALA ALA B B 212 212 . -15.179 -67.199 1.426 1.00 33.06 1 . . ATOM 2699 CB CB . ALA ALA ALA B B 212 212 . -17.736 -69.198 1.969 1.00 30.59 1 . . ATOM 2700 N N . ILE ILE ILE B B 213 213 . -14.719 -68.827 2.904 1.00 37.43 1 . . ATOM 2701 CA CA . ILE ILE ILE B B 213 213 . -13.684 -68.071 3.599 1.00 33.99 1 . . ATOM 2702 C C . ILE ILE ILE B B 213 213 . -12.505 -67.788 2.668 1.00 31.22 1 . . ATOM 2703 O O . ILE ILE ILE B B 213 213 . -11.924 -66.700 2.707 1.00 37.17 1 . . ATOM 2704 CB CB . ILE ILE ILE B B 213 213 . -13.190 -68.818 4.857 1.00 37.91 1 . . ATOM 2705 CG2 CG2 . ILE ILE ILE B B 213 213 . -11.963 -68.134 5.445 1.00 32.96 1 . . ATOM 2706 CG1 CG1 . ILE ILE ILE B B 213 213 . -14.284 -68.852 5.923 1.00 39.47 1 . . ATOM 2707 CD1 CD1 . ILE ILE ILE B B 213 213 . -14.005 -69.850 7.050 1.00 37.32 1 . . ATOM 2708 N N . LEU LEU LEU B B 214 214 . -12.174 -68.769 1.827 1.00 32.54 1 . . ATOM 2709 CA CA . LEU LEU LEU B B 214 214 . -11.081 -68.642 0.861 1.00 33.75 1 . . ATOM 2710 C C . LEU LEU LEU B B 214 214 . -11.391 -67.602 -0.212 1.00 30.06 1 . . ATOM 2711 O O . LEU LEU LEU B B 214 214 . -10.560 -66.749 -0.508 1.00 30.66 1 . . ATOM 2712 CB CB . LEU LEU LEU B B 214 214 . -10.788 -69.983 0.185 1.00 33.21 1 . . ATOM 2713 CG CG . LEU LEU LEU B B 214 214 . -9.744 -69.924 -0.942 1.00 34.86 1 . . ATOM 2714 CD1 CD1 . LEU LEU LEU B B 214 214 . -8.345 -69.642 -0.394 1.00 33.01 1 . . ATOM 2715 CD2 CD2 . LEU LEU LEU B B 214 214 . -9.748 -71.205 -1.781 1.00 24.10 1 . . ATOM 2716 N N . VAL VAL VAL B B 215 215 . -12.589 -67.675 -0.789 1.00 30.33 1 . . ATOM 2717 CA CA . VAL VAL VAL B B 215 215 . -12.979 -66.772 -1.868 1.00 30.16 1 . . ATOM 2718 C C . VAL VAL VAL B B 215 215 . -13.060 -65.342 -1.355 1.00 33.40 1 . . ATOM 2719 O O . VAL VAL VAL B B 215 215 . -12.581 -64.414 -2.004 1.00 34.64 1 . . ATOM 2720 CB CB . VAL VAL VAL B B 215 215 . -14.334 -67.169 -2.519 1.00 32.90 1 . . ATOM 2721 CG1 CG1 . VAL VAL VAL B B 215 215 . -14.805 -66.071 -3.513 1.00 28.50 1 . . ATOM 2722 CG2 CG2 . VAL VAL VAL B B 215 215 . -14.209 -68.499 -3.248 1.00 24.08 1 . . ATOM 2723 N N . ASP ASP ASP B B 216 216 . -13.666 -65.177 -0.184 1.00 35.57 1 . . ATOM 2724 CA CA . ASP ASP ASP B B 216 216 . -13.771 -63.875 0.462 1.00 28.82 1 . . ATOM 2725 C C . ASP ASP ASP B B 216 216 . -12.378 -63.284 0.681 1.00 27.55 1 . . ATOM 2726 O O . ASP ASP ASP B B 216 216 . -12.148 -62.091 0.428 1.00 29.42 1 . . ATOM 2727 CB CB . ASP ASP ASP B B 216 216 . -14.499 -64.001 1.804 1.00 34.88 1 . . ATOM 2728 CG CG . ASP ASP ASP B B 216 216 . -14.691 -62.659 2.480 1.00 41.53 1 . . ATOM 2729 OD1 OD1 . ASP ASP ASP B B 216 216 . -15.664 -61.965 2.104 1.00 43.65 1 . . ATOM 2730 OD2 OD2 . ASP ASP ASP B B 216 216 . -13.851 -62.301 3.347 1.00 34.14 1 . . ATOM 2731 N N . TRP TRP TRP B B 217 217 . -11.447 -64.122 1.133 1.00 28.38 1 . . ATOM 2732 CA CA . TRP TRP TRP B B 217 217 . -10.064 -63.700 1.328 1.00 26.09 1 . . ATOM 2733 C C . TRP TRP TRP B B 217 217 . -9.443 -63.282 -0.017 1.00 32.35 1 . . ATOM 2734 O O . TRP TRP TRP B B 217 217 . -8.657 -62.335 -0.076 1.00 34.31 1 . . ATOM 2735 CB CB . TRP TRP TRP B B 217 217 . -9.241 -64.832 1.965 1.00 25.63 1 . . ATOM 2736 CG CG . TRP TRP TRP B B 217 217 . -7.803 -64.484 2.048 1.00 32.14 1 . . ATOM 2737 CD2 CD2 . TRP TRP TRP B B 217 217 . -6.736 -65.051 1.286 1.00 29.05 1 . . ATOM 2738 CE2 CE2 . TRP TRP TRP B B 217 217 . -5.545 -64.392 1.667 1.00 33.08 1 . . ATOM 2739 CE3 CE3 . TRP TRP TRP B B 217 217 . -6.659 -66.053 0.305 1.00 33.53 1 . . ATOM 2740 CD1 CD1 . TRP TRP TRP B B 217 217 . -7.238 -63.525 2.846 1.00 35.19 1 . . ATOM 2741 NE1 NE1 . TRP TRP TRP B B 217 217 . -5.881 -63.463 2.627 1.00 33.63 1 . . ATOM 2742 CZ2 CZ2 . TRP TRP TRP B B 217 217 . -4.303 -64.707 1.130 1.00 31.60 1 . . ATOM 2743 CZ3 CZ3 . TRP TRP TRP B B 217 217 . -5.424 -66.364 -0.238 1.00 29.86 1 . . ATOM 2744 CH2 CH2 . TRP TRP TRP B B 217 217 . -4.262 -65.698 0.183 1.00 26.26 1 . . ATOM 2745 N N . LEU LEU LEU B B 218 218 . -9.790 -63.990 -1.097 1.00 27.47 1 . . ATOM 2746 CA CA . LEU LEU LEU B B 218 218 . -9.283 -63.651 -2.436 1.00 25.06 1 . . ATOM 2747 C C . LEU LEU LEU B B 218 218 . -9.829 -62.311 -2.929 1.00 27.99 1 . . ATOM 2748 O O . LEU LEU LEU B B 218 218 . -9.135 -61.589 -3.641 1.00 31.68 1 . . ATOM 2749 CB CB . LEU LEU LEU B B 218 218 . -9.605 -64.743 -3.467 1.00 30.07 1 . . ATOM 2750 CG CG . LEU LEU LEU B B 218 218 . -8.809 -66.047 -3.334 1.00 33.88 1 . . ATOM 2751 CD1 CD1 . LEU LEU LEU B B 218 218 . -9.327 -67.075 -4.308 1.00 29.79 1 . . ATOM 2752 CD2 CD2 . LEU LEU LEU B B 218 218 . -7.321 -65.816 -3.539 1.00 29.76 1 . . ATOM 2753 N N . VAL VAL VAL B B 219 219 . -11.062 -61.981 -2.545 1.00 30.95 1 . . ATOM 2754 CA CA . VAL VAL VAL B B 219 219 . -11.631 -60.654 -2.808 1.00 32.00 1 . . ATOM 2755 C C . VAL VAL VAL B B 219 219 . -10.748 -59.570 -2.186 1.00 32.03 1 . . ATOM 2756 O O . VAL VAL VAL B B 219 219 . -10.441 -58.569 -2.823 1.00 32.89 1 . . ATOM 2757 CB CB . VAL VAL VAL B B 219 219 . -13.062 -60.505 -2.232 1.00 32.52 1 . . ATOM 2758 CG1 CG1 . VAL VAL VAL B B 219 219 . -13.539 -59.058 -2.362 1.00 24.76 1 . . ATOM 2759 CG2 CG2 . VAL VAL VAL B B 219 219 . -14.032 -61.464 -2.925 1.00 30.05 1 . . ATOM 2760 N N . GLU GLU GLU B B 220 220 . -10.338 -59.767 -0.942 1.00 27.80 1 . . ATOM 2761 CA CA . GLU GLU GLU B B 220 220 . -9.487 -58.787 -0.256 1.00 28.05 1 . . ATOM 2762 C C . GLU GLU GLU B B 220 220 . -8.110 -58.710 -0.891 1.00 31.61 1 . . ATOM 2763 O O . GLU GLU GLU B B 220 220 . -7.548 -57.622 -0.998 1.00 35.06 1 . . ATOM 2764 CB CB . GLU GLU GLU B B 220 220 . -9.319 -59.142 1.233 1.00 32.61 1 . . ATOM 2765 CG CG . GLU GLU GLU B B 220 220 . -10.571 -59.021 2.047 1.00 46.57 1 . . ATOM 2766 CD CD . GLU GLU GLU B B 220 220 . -10.317 -59.202 3.540 1.00 61.08 1 . . ATOM 2767 OE1 OE1 . GLU GLU GLU B B 220 220 . -9.653 -60.195 3.920 1.00 59.91 1 . . ATOM 2768 OE2 OE2 . GLU GLU GLU B B 220 220 . -10.783 -58.346 4.327 1.00 60.61 1 . . ATOM 2769 N N . VAL VAL VAL B B 221 221 . -7.554 -59.854 -1.300 1.00 29.31 1 . . ATOM 2770 CA CA . VAL VAL VAL B B 221 221 . -6.254 -59.855 -1.977 1.00 30.26 1 . . ATOM 2771 C C . VAL VAL VAL B B 221 221 . -6.350 -59.049 -3.280 1.00 34.10 1 . . ATOM 2772 O O . VAL VAL VAL B B 221 221 . -5.448 -58.291 -3.613 1.00 36.30 1 . . ATOM 2773 CB CB . VAL VAL VAL B B 221 221 . -5.745 -61.274 -2.302 1.00 36.62 1 . . ATOM 2774 CG1 CG1 . VAL VAL VAL B B 221 221 . -4.585 -61.203 -3.319 1.00 28.99 1 . . ATOM 2775 CG2 CG2 . VAL VAL VAL B B 221 221 . -5.324 -62.009 -1.023 1.00 34.64 1 . . ATOM 2776 N N . GLY GLY GLY B B 222 222 . -7.448 -59.226 -4.010 1.00 33.22 1 . . ATOM 2777 CA CA . GLY GLY GLY B B 222 222 . -7.694 -58.488 -5.237 1.00 26.81 1 . . ATOM 2778 C C . GLY GLY GLY B B 222 222 . -7.704 -56.981 -5.001 1.00 26.97 1 . . ATOM 2779 O O . GLY GLY GLY B B 222 222 . -7.132 -56.230 -5.783 1.00 32.59 1 . . ATOM 2780 N N . GLU GLU GLU B B 223 223 . -8.332 -56.547 -3.911 1.00 36.50 1 . . ATOM 2781 CA CA . GLU GLU GLU B B 223 223 . -8.370 -55.126 -3.548 1.00 37.25 1 . . ATOM 2782 C C . GLU GLU GLU B B 223 223 . -7.000 -54.589 -3.142 1.00 38.58 1 . . ATOM 2783 O O . GLU GLU GLU B B 223 223 . -6.578 -53.529 -3.599 1.00 40.37 1 . . ATOM 2784 CB CB . GLU GLU GLU B B 223 223 . -9.375 -54.893 -2.419 1.00 38.31 1 . . ATOM 2785 CG CG . GLU GLU GLU B B 223 223 . -10.825 -55.135 -2.827 1.00 44.52 1 . . ATOM 2786 CD CD . GLU GLU GLU B B 223 223 . -11.233 -54.316 -4.053 1.00 53.13 1 . . ATOM 2787 OE1 OE1 . GLU GLU GLU B B 223 223 . -11.512 -53.109 -3.905 1.00 54.32 1 . . ATOM 2788 OE2 OE2 . GLU GLU GLU B B 223 223 . -11.272 -54.878 -5.169 1.00 54.95 1 . . ATOM 2789 N N . GLU GLU GLU B B 224 224 . -6.292 -55.336 -2.309 1.00 34.18 1 . . ATOM 2790 CA CA . GLU GLU GLU B B 224 224 . -4.948 -54.960 -1.888 1.00 33.75 1 . . ATOM 2791 C C . GLU GLU GLU B B 224 224 . -3.997 -54.724 -3.079 1.00 41.83 1 . . ATOM 2792 O O . GLU GLU GLU B B 224 224 . -3.189 -53.794 -3.052 1.00 47.96 1 . . ATOM 2793 CB CB . GLU GLU GLU B B 224 224 . -4.394 -56.055 -0.969 1.00 41.43 1 . . ATOM 2794 CG CG . GLU GLU GLU B B 224 224 . -2.956 -55.855 -0.526 1.00 61.49 1 . . ATOM 2795 CD CD . GLU GLU GLU B B 224 224 . -2.845 -55.040 0.747 1.00 79.90 1 . . ATOM 2796 OE1 OE1 . GLU GLU GLU B B 224 224 . -3.894 -54.594 1.261 1.00 84.84 1 . . ATOM 2797 OE2 OE2 . GLU GLU GLU B B 224 224 . -1.710 -54.848 1.235 1.00 85.04 1 . . ATOM 2798 N N . TYR TYR TYR B B 225 225 . -4.077 -55.573 -4.107 1.00 34.34 1 . . ATOM 2799 CA CA . TYR TYR TYR B B 225 225 . -3.247 -55.422 -5.315 1.00 30.63 1 . . ATOM 2800 C C . TYR TYR TYR B B 225 225 . -3.911 -54.705 -6.504 1.00 30.41 1 . . ATOM 2801 O O . TYR TYR TYR B B 225 225 . -3.331 -54.628 -7.603 1.00 29.66 1 . . ATOM 2802 CB CB . TYR TYR TYR B B 225 225 . -2.649 -56.771 -5.734 1.00 33.70 1 . . ATOM 2803 CG CG . TYR TYR TYR B B 225 225 . -1.636 -57.218 -4.712 1.00 40.96 1 . . ATOM 2804 CD1 CD1 . TYR TYR TYR B B 225 225 . -0.306 -56.838 -4.820 1.00 37.54 1 . . ATOM 2805 CE1 CE1 . TYR TYR TYR B B 225 225 . 0.618 -57.207 -3.870 1.00 40.43 1 . . ATOM 2806 CD2 CD2 . TYR TYR TYR B B 225 225 . -2.020 -57.958 -3.602 1.00 44.69 1 . . ATOM 2807 CE2 CE2 . TYR TYR TYR B B 225 225 . -1.105 -58.328 -2.648 1.00 45.20 1 . . ATOM 2808 CZ CZ . TYR TYR TYR B B 225 225 . 0.214 -57.949 -2.785 1.00 43.00 1 . . ATOM 2809 OH OH . TYR TYR TYR B B 225 225 . 1.135 -58.325 -1.836 1.00 46.40 1 . . ATOM 2810 N N . LYS LYS LYS B B 226 226 . -5.133 -54.217 -6.299 1.00 31.24 1 . . ATOM 2811 CA CA . LYS LYS LYS B B 226 226 . -5.850 -53.487 -7.346 1.00 31.12 1 . . ATOM 2812 C C . LYS LYS LYS B B 226 226 . -5.949 -54.336 -8.621 1.00 33.91 1 . . ATOM 2813 O O . LYS LYS LYS B B 226 226 . -5.690 -53.868 -9.717 1.00 34.44 1 . . ATOM 2814 CB CB . LYS LYS LYS B B 226 226 . -5.144 -52.158 -7.618 1.00 30.60 1 . . ATOM 2815 CG CG . LYS LYS LYS B B 226 226 . -5.177 -51.206 -6.405 1.00 35.28 1 . . ATOM 2816 CD CD . LYS LYS LYS B B 226 226 . -4.092 -50.132 -6.488 1.00 45.18 1 . . ATOM 2817 CE CE . LYS LYS LYS B B 226 226 . -4.469 -48.886 -5.686 1.00 55.16 1 . . ATOM 2818 NZ NZ . LYS LYS LYS B B 226 226 . -4.820 -49.174 -4.265 1.00 55.11 1 . . ATOM 2819 N N . LEU LEU LEU B B 227 227 . -6.268 -55.611 -8.452 1.00 33.50 1 . . ATOM 2820 CA CA . LEU LEU LEU B B 227 227 . -6.499 -56.506 -9.575 1.00 29.10 1 . . ATOM 2821 C C . LEU LEU LEU B B 227 227 . -7.917 -56.341 -10.149 1.00 32.54 1 . . ATOM 2822 O O . LEU LEU LEU B B 227 227 . -8.826 -55.885 -9.468 1.00 34.82 1 . . ATOM 2823 CB CB . LEU LEU LEU B B 227 227 . -6.247 -57.945 -9.133 1.00 31.44 1 . . ATOM 2824 CG CG . LEU LEU LEU B B 227 227 . -4.882 -58.182 -8.461 1.00 30.43 1 . . ATOM 2825 CD1 CD1 . LEU LEU LEU B B 227 227 . -4.739 -59.628 -7.938 1.00 25.54 1 . . ATOM 2826 CD2 CD2 . LEU LEU LEU B B 227 227 . -3.745 -57.825 -9.420 1.00 25.33 1 . . ATOM 2827 N N . GLN GLN GLN B B 228 228 . -8.086 -56.694 -11.418 1.00 30.44 1 . . ATOM 2828 CA CA . GLN GLN GLN B B 228 228 . -9.391 -56.682 -12.072 1.00 28.08 1 . . ATOM 2829 C C . GLN GLN GLN B B 228 228 . -10.356 -57.679 -11.444 1.00 28.33 1 . . ATOM 2830 O O . GLN GLN GLN B B 228 228 . -9.953 -58.727 -10.958 1.00 26.30 1 . . ATOM 2831 CB CB . GLN GLN GLN B B 228 228 . -9.220 -57.049 -13.546 1.00 29.59 1 . . ATOM 2832 CG CG . GLN GLN GLN B B 228 228 . -8.278 -56.143 -14.295 1.00 34.73 1 . . ATOM 2833 CD CD . GLN GLN GLN B B 228 228 . -8.836 -54.743 -14.394 1.00 42.11 1 . . ATOM 2834 OE1 OE1 . GLN GLN GLN B B 228 228 . -10.007 -54.560 -14.721 1.00 44.84 1 . . ATOM 2835 NE2 NE2 . GLN GLN GLN B B 228 228 . -8.013 -53.746 -14.086 1.00 41.52 1 . . ATOM 2836 N N . ASN ASN ASN B B 229 229 . -11.638 -57.352 -11.480 1.00 24.14 1 . . ATOM 2837 CA CA . ASN ASN ASN B B 229 229 . -12.685 -58.306 -11.164 1.00 24.29 1 . . ATOM 2838 C C . ASN ASN ASN B B 229 229 . -12.588 -59.614 -11.971 1.00 28.21 1 . . ATOM 2839 O O . ASN ASN ASN B B 229 229 . -12.817 -60.701 -11.440 1.00 38.49 1 . . ATOM 2840 CB CB . ASN ASN ASN B B 229 229 . -14.059 -57.666 -11.381 1.00 27.84 1 . . ATOM 2841 CG CG . ASN ASN ASN B B 229 229 . -14.381 -56.618 -10.325 1.00 41.70 1 . . ATOM 2842 OD1 OD1 . ASN ASN ASN B B 229 229 . -13.627 -56.443 -9.360 1.00 39.96 1 . . ATOM 2843 ND2 ND2 . ASN ASN ASN B B 229 229 . -15.504 -55.921 -10.498 1.00 42.31 1 . . ATOM 2844 N N . GLU GLU GLU B B 230 230 . -12.264 -59.505 -13.254 1.00 25.03 1 . . ATOM 2845 CA CA . GLU GLU GLU B B 230 230 . -12.120 -60.678 -14.108 1.00 27.77 1 . . ATOM 2846 C C . GLU GLU GLU B B 230 230 . -11.107 -61.656 -13.503 1.00 25.45 1 . . ATOM 2847 O O . GLU GLU GLU B B 230 230 . -11.345 -62.862 -13.468 1.00 28.59 1 . . ATOM 2848 CB CB . GLU GLU GLU B B 230 230 . -11.686 -60.257 -15.522 1.00 25.97 1 . . ATOM 2849 CG CG . GLU GLU GLU B B 230 230 . -11.365 -61.430 -16.478 1.00 26.73 1 . . ATOM 2850 CD CD . GLU GLU GLU B B 230 230 . -12.582 -62.310 -16.796 1.00 33.15 1 . . ATOM 2851 OE1 OE1 . GLU GLU GLU B B 230 230 . -13.699 -61.994 -16.333 1.00 31.12 1 . . ATOM 2852 OE2 OE2 . GLU GLU GLU B B 230 230 . -12.434 -63.311 -17.531 1.00 32.61 1 . . ATOM 2853 N N . THR THR THR B B 231 231 . -9.984 -61.131 -13.015 1.00 23.78 1 . . ATOM 2854 CA CA . THR THR THR B B 231 231 . -8.948 -61.955 -12.398 1.00 26.50 1 . . ATOM 2855 C C . THR THR THR B B 231 231 . -9.500 -62.764 -11.223 1.00 33.34 1 . . ATOM 2856 O O . THR THR THR B B 231 231 . -9.165 -63.935 -11.062 1.00 32.21 1 . . ATOM 2857 CB CB . THR THR THR B B 231 231 . -7.807 -61.079 -11.881 1.00 27.48 1 . . ATOM 2858 OG1 OG1 . THR THR THR B B 231 231 . -7.237 -60.361 -12.972 1.00 34.17 1 . . ATOM 2859 CG2 CG2 . THR THR THR B B 231 231 . -6.731 -61.918 -11.190 1.00 24.74 1 . . ATOM 2860 N N . LEU LEU LEU B B 232 232 . -10.344 -62.129 -10.409 1.00 28.03 1 . . ATOM 2861 CA CA . LEU LEU LEU B B 232 232 . -11.014 -62.808 -9.299 1.00 24.05 1 . . ATOM 2862 C C . LEU LEU LEU B B 232 232 . -11.946 -63.926 -9.793 1.00 24.12 1 . . ATOM 2863 O O . LEU LEU LEU B B 232 232 . -11.868 -65.046 -9.305 1.00 28.29 1 . . ATOM 2864 CB CB . LEU LEU LEU B B 232 232 . -11.791 -61.811 -8.422 1.00 25.94 1 . . ATOM 2865 CG CG . LEU LEU LEU B B 232 232 . -12.709 -62.430 -7.344 1.00 30.87 1 . . ATOM 2866 CD1 CD1 . LEU LEU LEU B B 232 232 . -11.916 -63.217 -6.304 1.00 26.59 1 . . ATOM 2867 CD2 CD2 . LEU LEU LEU B B 232 232 . -13.556 -61.358 -6.672 1.00 32.86 1 . . ATOM 2868 N N . HIS HIS HIS B B 233 233 . -12.818 -63.636 -10.753 1.00 25.05 1 . . ATOM 2869 CA CA . HIS HIS HIS B B 233 233 . -13.702 -64.666 -11.323 1.00 29.44 1 . . ATOM 2870 C C . HIS HIS HIS B B 233 233 . -12.964 -65.849 -11.964 1.00 27.12 1 . . ATOM 2871 O O . HIS HIS HIS B B 233 233 . -13.456 -66.970 -11.935 1.00 28.54 1 . . ATOM 2872 CB CB . HIS HIS HIS B B 233 233 . -14.626 -64.050 -12.367 1.00 26.68 1 . . ATOM 2873 CG CG . HIS HIS HIS B B 233 233 . -15.731 -63.242 -11.782 1.00 24.07 1 . . ATOM 2874 CD2 CD2 . HIS HIS HIS B B 233 233 . -15.734 -62.003 -11.227 1.00 23.94 1 . . ATOM 2875 ND1 ND1 . HIS HIS HIS B B 233 233 . -17.024 -63.704 -11.694 1.00 27.58 1 . . ATOM 2876 CE1 CE1 . HIS HIS HIS B B 233 233 . -17.781 -62.782 -11.129 1.00 32.75 1 . . ATOM 2877 NE2 NE2 . HIS HIS HIS B B 233 233 . -17.020 -61.746 -10.827 1.00 27.72 1 . . ATOM 2878 N N . LEU LEU LEU B B 234 234 . -11.810 -65.598 -12.579 1.00 24.27 1 . . ATOM 2879 CA CA . LEU LEU LEU B B 234 234 . -11.019 -66.676 -13.177 1.00 25.66 1 . . ATOM 2880 C C . LEU LEU LEU B B 234 234 . -10.400 -67.559 -12.093 1.00 30.39 1 . . ATOM 2881 O O . LEU LEU LEU B B 234 234 . -10.389 -68.782 -12.220 1.00 37.19 1 . . ATOM 2882 CB CB . LEU LEU LEU B B 234 234 . -9.897 -66.136 -14.083 1.00 24.12 1 . . ATOM 2883 CG CG . LEU LEU LEU B B 234 234 . -10.297 -65.580 -15.449 1.00 24.72 1 . . ATOM 2884 CD1 CD1 . LEU LEU LEU B B 234 234 . -9.152 -64.777 -16.063 1.00 19.79 1 . . ATOM 2885 CD2 CD2 . LEU LEU LEU B B 234 234 . -10.750 -66.688 -16.388 1.00 25.07 1 . . ATOM 2886 N N . ALA ALA ALA B B 235 235 . -9.862 -66.938 -11.047 1.00 26.81 1 . . ATOM 2887 CA CA . ALA ALA ALA B B 235 235 . -9.213 -67.673 -9.964 1.00 21.29 1 . . ATOM 2888 C C . ALA ALA ALA B B 235 235 . -10.209 -68.644 -9.327 1.00 21.90 1 . . ATOM 2889 O O . ALA ALA ALA B B 235 235 . -9.855 -69.756 -8.967 1.00 26.20 1 . . ATOM 2890 CB CB . ALA ALA ALA B B 235 235 . -8.678 -66.719 -8.931 1.00 18.15 1 . . ATOM 2891 N N . VAL VAL VAL B B 236 236 . -11.458 -68.217 -9.189 1.00 26.48 1 . . ATOM 2892 CA CA . VAL VAL VAL B B 236 236 . -12.490 -69.057 -8.588 1.00 26.20 1 . . ATOM 2893 C C . VAL VAL VAL B B 236 236 . -12.840 -70.208 -9.519 1.00 27.30 1 . . ATOM 2894 O O . VAL VAL VAL B B 236 236 . -13.043 -71.334 -9.074 1.00 33.41 1 . . ATOM 2895 CB CB . VAL VAL VAL B B 236 236 . -13.774 -68.251 -8.230 1.00 25.61 1 . . ATOM 2896 CG1 CG1 . VAL VAL VAL B B 236 236 . -14.927 -69.197 -7.823 1.00 23.60 1 . . ATOM 2897 CG2 CG2 . VAL VAL VAL B B 236 236 . -13.481 -67.251 -7.105 1.00 24.81 1 . . ATOM 2898 N N . ASN ASN ASN B B 237 237 . -12.914 -69.932 -10.815 1.00 28.55 1 . . ATOM 2899 CA CA . ASN ASN ASN B B 237 237 . -13.137 -70.998 -11.777 1.00 27.25 1 . . ATOM 2900 C C . ASN ASN ASN B B 237 237 . -12.025 -72.054 -11.671 1.00 27.19 1 . . ATOM 2901 O O . ASN ASN ASN B B 237 237 . -12.318 -73.249 -11.606 1.00 25.96 1 . . ATOM 2902 CB CB . ASN ASN ASN B B 237 237 . -13.219 -70.437 -13.202 1.00 27.72 1 . . ATOM 2903 CG CG . ASN ASN ASN B B 237 237 . -13.306 -71.531 -14.255 1.00 30.42 1 . . ATOM 2904 OD1 OD1 . ASN ASN ASN B B 237 237 . -12.287 -72.005 -14.733 1.00 26.87 1 . . ATOM 2905 ND2 ND2 . ASN ASN ASN B B 237 237 . -14.523 -71.954 -14.594 1.00 27.53 1 . . ATOM 2906 N N . TYR TYR TYR B B 238 238 . -10.763 -71.612 -11.651 1.00 23.27 1 . . ATOM 2907 CA CA . TYR TYR TYR B B 238 238 . -9.620 -72.526 -11.554 1.00 24.06 1 . . ATOM 2908 C C . TYR TYR TYR B B 238 238 . -9.696 -73.347 -10.277 1.00 28.22 1 . . ATOM 2909 O O . TYR TYR TYR B B 238 238 . -9.383 -74.527 -10.278 1.00 29.88 1 . . ATOM 2910 CB CB . TYR TYR TYR B B 238 238 . -8.270 -71.790 -11.545 1.00 18.96 1 . . ATOM 2911 CG CG . TYR TYR TYR B B 238 238 . -7.986 -70.903 -12.742 1.00 23.17 1 . . ATOM 2912 CD1 CD1 . TYR TYR TYR B B 238 238 . -8.739 -70.991 -13.913 1.00 26.34 1 . . ATOM 2913 CE1 CE1 . TYR TYR TYR B B 238 238 . -8.472 -70.160 -15.001 1.00 20.45 1 . . ATOM 2914 CD2 CD2 . TYR TYR TYR B B 238 238 . -6.958 -69.968 -12.692 1.00 16.53 1 . . ATOM 2915 CE2 CE2 . TYR TYR TYR B B 238 238 . -6.679 -69.141 -13.769 1.00 22.03 1 . . ATOM 2916 CZ CZ . TYR TYR TYR B B 238 238 . -7.440 -69.227 -14.908 1.00 22.59 1 . . ATOM 2917 OH OH . TYR TYR TYR B B 238 238 . -7.146 -68.394 -15.961 1.00 25.80 1 . . ATOM 2918 N N . ILE ILE ILE B B 239 239 . -10.084 -72.707 -9.180 1.00 31.91 1 . . ATOM 2919 CA CA . ILE ILE ILE B B 239 239 . -10.128 -73.378 -7.893 1.00 26.20 1 . . ATOM 2920 C C . ILE ILE ILE B B 239 239 . -11.175 -74.489 -7.901 1.00 29.37 1 . . ATOM 2921 O O . ILE ILE ILE B B 239 239 . -10.891 -75.608 -7.498 1.00 28.90 1 . . ATOM 2922 CB CB . ILE ILE ILE B B 239 239 . -10.432 -72.396 -6.747 1.00 21.56 1 . . ATOM 2923 CG2 CG2 . ILE ILE ILE B B 239 239 . -10.863 -73.169 -5.477 1.00 22.38 1 . . ATOM 2924 CG1 CG1 . ILE ILE ILE B B 239 239 . -9.203 -71.558 -6.426 1.00 25.60 1 . . ATOM 2925 CD1 CD1 . ILE ILE ILE B B 239 239 . -9.526 -70.251 -5.689 1.00 26.48 1 . . ATOM 2926 N N . ASP ASP ASP B B 240 240 . -12.382 -74.179 -8.362 1.00 29.07 1 . . ATOM 2927 CA CA . ASP ASP ASP B B 240 240 . -13.470 -75.155 -8.380 1.00 25.80 1 . . ATOM 2928 C C . ASP ASP ASP B B 240 240 . -13.185 -76.335 -9.316 1.00 27.70 1 . . ATOM 2929 O O . ASP ASP ASP B B 240 240 . -13.543 -77.468 -9.016 1.00 33.34 1 . . ATOM 2930 CB CB . ASP ASP ASP B B 240 240 . -14.785 -74.471 -8.769 1.00 25.97 1 . . ATOM 2931 CG CG . ASP ASP ASP B B 240 240 . -15.379 -73.673 -7.625 1.00 34.35 1 . . ATOM 2932 OD1 OD1 . ASP ASP ASP B B 240 240 . -15.149 -74.063 -6.453 1.00 35.65 1 . . ATOM 2933 OD2 OD2 . ASP ASP ASP B B 240 240 . -16.083 -72.677 -7.883 1.00 31.96 1 . . ATOM 2934 N N . ARG ARG ARG B B 241 241 . -12.535 -76.080 -10.445 1.00 30.32 1 . . ATOM 2935 CA CA . ARG ARG ARG B B 241 241 . -12.172 -77.158 -11.356 1.00 30.03 1 . . ATOM 2936 C C . ARG ARG ARG B B 241 241 . -11.053 -78.010 -10.741 1.00 29.21 1 . . ATOM 2937 O O . ARG ARG ARG B B 241 241 . -11.072 -79.215 -10.839 1.00 33.64 1 . . ATOM 2938 CB CB . ARG ARG ARG B B 241 241 . -11.747 -76.599 -12.728 1.00 26.12 1 . . ATOM 2939 CG CG . ARG ARG ARG B B 241 241 . -12.906 -76.111 -13.598 1.00 26.10 1 . . ATOM 2940 CD CD . ARG ARG ARG B B 241 241 . -12.432 -75.083 -14.630 1.00 33.51 1 . . ATOM 2941 NE NE . ARG ARG ARG B B 241 241 . -11.450 -75.661 -15.530 1.00 33.01 1 . . ATOM 2942 CZ CZ . ARG ARG ARG B B 241 241 . -10.602 -74.972 -16.285 1.00 35.96 1 . . ATOM 2943 NH1 NH1 . ARG ARG ARG B B 241 241 . -10.593 -73.647 -16.265 1.00 33.76 1 . . ATOM 2944 NH2 NH2 . ARG ARG ARG B B 241 241 . -9.748 -75.623 -17.060 1.00 29.56 1 . . ATOM 2945 N N . PHE PHE PHE B B 242 242 . -10.075 -77.379 -10.106 1.00 26.52 1 . . ATOM 2946 CA CA . PHE PHE PHE B B 242 242 . -8.997 -78.120 -9.473 1.00 28.74 1 . . ATOM 2947 C C . PHE PHE PHE B B 242 242 . -9.537 -79.031 -8.351 1.00 35.96 1 . . ATOM 2948 O O . PHE PHE PHE B B 242 242 . -9.132 -80.193 -8.230 1.00 39.60 1 . . ATOM 2949 CB CB . PHE PHE PHE B B 242 242 . -7.958 -77.153 -8.913 1.00 27.42 1 . . ATOM 2950 CG CG . PHE PHE PHE B B 242 242 . -6.799 -77.834 -8.264 1.00 28.28 1 . . ATOM 2951 CD1 CD1 . PHE PHE PHE B B 242 242 . -5.661 -78.141 -8.996 1.00 27.79 1 . . ATOM 2952 CD2 CD2 . PHE PHE PHE B B 242 242 . -6.857 -78.196 -6.929 1.00 23.41 1 . . ATOM 2953 CE1 CE1 . PHE PHE PHE B B 242 242 . -4.588 -78.776 -8.393 1.00 31.33 1 . . ATOM 2954 CE2 CE2 . PHE PHE PHE B B 242 242 . -5.797 -78.826 -6.317 1.00 26.85 1 . . ATOM 2955 CZ CZ . PHE PHE PHE B B 242 242 . -4.660 -79.120 -7.043 1.00 29.81 1 . . ATOM 2956 N N . LEU LEU LEU B B 243 243 . -10.447 -78.500 -7.532 1.00 35.42 1 . . ATOM 2957 CA CA . LEU LEU LEU B B 243 243 . -11.033 -79.258 -6.429 1.00 28.90 1 . . ATOM 2958 C C . LEU LEU LEU B B 243 243 . -12.015 -80.313 -6.934 1.00 36.86 1 . . ATOM 2959 O O . LEU LEU LEU B B 243 243 . -12.405 -81.215 -6.188 1.00 32.78 1 . . ATOM 2960 CB CB . LEU LEU LEU B B 243 243 . -11.740 -78.326 -5.446 1.00 27.26 1 . . ATOM 2961 CG CG . LEU LEU LEU B B 243 243 . -10.840 -77.329 -4.707 1.00 33.27 1 . . ATOM 2962 CD1 CD1 . LEU LEU LEU B B 243 243 . -11.664 -76.401 -3.795 1.00 25.98 1 . . ATOM 2963 CD2 CD2 . LEU LEU LEU B B 243 243 . -9.766 -78.054 -3.907 1.00 28.04 1 . . ATOM 2964 N N . SER SER SER B B 244 244 . -12.411 -80.208 -8.199 1.00 35.69 1 . . ATOM 2965 CA CA . SER SER SER B B 244 244 . -13.293 -81.198 -8.797 1.00 35.04 1 . . ATOM 2966 C C . SER SER SER B B 244 244 . -12.565 -82.515 -9.065 1.00 37.49 1 . . ATOM 2967 O O . SER SER SER B B 244 244 . -13.191 -83.572 -9.015 1.00 39.35 1 . . ATOM 2968 CB CB . SER SER SER B B 244 244 . -13.905 -80.674 -10.095 1.00 37.09 1 . . ATOM 2969 OG OG . SER SER SER B B 244 244 . -14.880 -79.680 -9.834 1.00 35.16 1 . . ATOM 2970 N N . SER SER SER B B 245 245 . -11.298 -82.466 -9.477 1.00 31.07 1 . . ATOM 2971 CA CA . SER SER SER B B 245 245 . -10.490 -83.694 -9.568 1.00 34.17 1 . . ATOM 2972 C C . SER SER SER B B 245 245 . -9.460 -84.006 -8.453 1.00 39.04 1 . . ATOM 2973 O O . SER SER SER B B 245 245 . -8.881 -85.089 -8.446 1.00 44.45 1 . . ATOM 2974 CB CB . SER SER SER B B 245 245 . -9.825 -83.796 -10.945 1.00 30.41 1 . . ATOM 2975 OG OG . SER SER SER B B 245 245 . -9.114 -82.632 -11.289 1.00 36.32 1 . . ATOM 2976 N N . MET MET MET B B 246 246 . -9.257 -83.116 -7.487 1.00 31.66 1 . . ATOM 2977 CA CA . MET MET MET B B 246 246 . -8.157 -83.314 -6.530 1.00 29.44 1 . . ATOM 2978 C C . MET MET MET B B 246 246 . -8.609 -83.139 -5.094 1.00 37.27 1 . . ATOM 2979 O O . MET MET MET B B 246 246 . -9.223 -82.132 -4.751 1.00 38.55 1 . . ATOM 2980 CB CB . MET MET MET B B 246 246 . -7.005 -82.334 -6.786 1.00 32.05 1 . . ATOM 2981 CG CG . MET MET MET B B 246 246 . -6.410 -82.391 -8.174 1.00 30.80 1 . . ATOM 2982 SD SD . MET MET MET B B 246 246 . -5.355 -83.825 -8.448 1.00 41.37 1 . . ATOM 2983 CE CE . MET MET MET B B 246 246 . -3.935 -83.404 -7.444 1.00 32.50 1 . . ATOM 2984 N N . SER SER SER B B 247 247 . -8.290 -84.121 -4.254 1.00 38.53 1 . . ATOM 2985 CA CA . SER SER SER B B 247 247 . -8.576 -84.026 -2.831 1.00 34.72 1 . . ATOM 2986 C C . SER SER SER B B 247 247 . -7.541 -83.138 -2.154 1.00 38.85 1 . . ATOM 2987 O O . SER SER SER B B 247 247 . -6.337 -83.277 -2.396 1.00 39.45 1 . . ATOM 2988 CB CB . SER SER SER B B 247 247 . -8.581 -85.412 -2.185 1.00 38.89 1 . . ATOM 2989 OG OG . SER SER SER B B 247 247 . -9.775 -86.100 -2.506 1.00 41.19 1 . . ATOM 2990 N N . VAL VAL VAL B B 248 248 . -8.013 -82.232 -1.299 1.00 34.11 1 . . ATOM 2991 CA CA . VAL VAL VAL B B 248 248 . -7.135 -81.267 -0.643 1.00 32.51 1 . . ATOM 2992 C C . VAL VAL VAL B B 248 248 . -7.461 -81.163 0.844 1.00 30.36 1 . . ATOM 2993 O O . VAL VAL VAL B B 248 248 . -8.627 -81.024 1.219 1.00 35.37 1 . . ATOM 2994 CB CB . VAL VAL VAL B B 248 248 . -7.283 -79.872 -1.295 1.00 32.75 1 . . ATOM 2995 CG1 CG1 . VAL VAL VAL B B 248 248 . -6.396 -78.848 -0.595 1.00 29.95 1 . . ATOM 2996 CG2 CG2 . VAL VAL VAL B B 248 248 . -6.957 -79.945 -2.794 1.00 25.06 1 . . ATOM 2997 N N . LEU LEU LEU B B 249 249 . -6.434 -81.252 1.687 1.00 31.60 1 . . ATOM 2998 CA CA . LEU LEU LEU B B 249 249 . -6.607 -81.055 3.126 1.00 32.73 1 . . ATOM 2999 C C . LEU LEU LEU B B 249 249 . -6.812 -79.571 3.433 1.00 33.88 1 . . ATOM 3000 O O . LEU LEU LEU B B 249 249 . -6.412 -78.708 2.654 1.00 38.67 1 . . ATOM 3001 CB CB . LEU LEU LEU B B 249 249 . -5.406 -81.587 3.913 1.00 38.49 1 . . ATOM 3002 CG CG . LEU LEU LEU B B 249 249 . -5.164 -83.102 3.897 1.00 45.07 1 . . ATOM 3003 CD1 CD1 . LEU LEU LEU B B 249 249 . -4.231 -83.484 5.033 1.00 44.27 1 . . ATOM 3004 CD2 CD2 . LEU LEU LEU B B 249 249 . -6.455 -83.922 3.985 1.00 35.42 1 . . ATOM 3005 N N . ARG ARG ARG B B 250 250 . -7.428 -79.269 4.570 1.00 31.69 1 . . ATOM 3006 CA CA . ARG ARG ARG B B 250 250 . -7.805 -77.895 4.863 1.00 33.95 1 . . ATOM 3007 C C . ARG ARG ARG B B 250 250 . -6.568 -77.012 4.981 1.00 38.68 1 . . ATOM 3008 O O . ARG ARG ARG B B 250 250 . -6.636 -75.824 4.716 1.00 38.59 1 . . ATOM 3009 CB CB . ARG ARG ARG B B 250 250 . -8.641 -77.804 6.133 1.00 34.72 1 . . ATOM 3010 CG CG . ARG ARG ARG B B 250 250 . -7.930 -78.241 7.397 1.00 48.30 1 . . ATOM 3011 CD CD . ARG ARG ARG B B 250 250 . -8.918 -78.326 8.561 1.00 48.88 1 . . ATOM 3012 NE NE . ARG ARG ARG B B 250 250 . -9.795 -79.499 8.480 1.00 53.96 1 . . ATOM 3013 CZ CZ . ARG ARG ARG B B 250 250 . -10.897 -79.675 9.210 1.00 54.55 1 . . ATOM 3014 NH1 NH1 . ARG ARG ARG B B 250 250 . -11.291 -78.742 10.066 1.00 53.43 1 . . ATOM 3015 NH2 NH2 . ARG ARG ARG B B 250 250 . -11.621 -80.781 9.076 1.00 47.42 1 . . ATOM 3016 N N . GLY GLY GLY B B 251 251 . -5.431 -77.580 5.368 1.00 36.98 1 . . ATOM 3017 CA CA . GLY GLY GLY B B 251 251 . -4.236 -76.776 5.573 1.00 30.70 1 . . ATOM 3018 C C . GLY GLY GLY B B 251 251 . -3.565 -76.391 4.262 1.00 32.25 1 . . ATOM 3019 O O . GLY GLY GLY B B 251 251 . -2.687 -75.533 4.233 1.00 28.44 1 . . ATOM 3020 N N . LYS LYS LYS B B 252 252 . -3.899 -77.104 3.193 1.00 29.68 1 . . ATOM 3021 CA CA . LYS LYS LYS B B 252 252 . -3.412 -76.753 1.867 1.00 30.09 1 . . ATOM 3022 C C . LYS LYS LYS B B 252 252 . -4.404 -75.989 0.974 1.00 31.50 1 . . ATOM 3023 O O . LYS LYS LYS B B 252 252 . -4.053 -75.572 -0.121 1.00 31.14 1 . . ATOM 3024 CB CB . LYS LYS LYS B B 252 252 . -2.889 -78.009 1.184 1.00 34.56 1 . . ATOM 3025 CG CG . LYS LYS LYS B B 252 252 . -1.691 -78.594 1.925 1.00 36.42 1 . . ATOM 3026 CD CD . LYS LYS LYS B B 252 252 . -0.576 -77.567 2.009 1.00 43.19 1 . . ATOM 3027 CE CE . LYS LYS LYS B B 252 252 . 0.790 -78.203 2.182 1.00 41.48 1 . . ATOM 3028 NZ NZ . LYS LYS LYS B B 252 252 . 0.930 -78.856 3.493 1.00 43.58 1 . . ATOM 3029 N N . LEU LEU LEU B B 253 253 . -5.628 -75.775 1.441 1.00 35.56 1 . . ATOM 3030 CA CA . LEU LEU LEU B B 253 253 . -6.630 -75.112 0.608 1.00 37.10 1 . . ATOM 3031 C C . LEU LEU LEU B B 253 253 . -6.165 -73.712 0.168 1.00 37.40 1 . . ATOM 3032 O O . LEU LEU LEU B B 253 253 . -6.337 -73.325 -0.980 1.00 35.02 1 . . ATOM 3033 CB CB . LEU LEU LEU B B 253 253 . -7.965 -75.024 1.345 1.00 36.82 1 . . ATOM 3034 CG CG . LEU LEU LEU B B 253 253 . -9.090 -74.361 0.553 1.00 37.02 1 . . ATOM 3035 CD1 CD1 . LEU LEU LEU B B 253 253 . -9.300 -75.063 -0.794 1.00 29.28 1 . . ATOM 3036 CD2 CD2 . LEU LEU LEU B B 253 253 . -10.373 -74.348 1.364 1.00 31.97 1 . . ATOM 3037 N N . GLN GLN GLN B B 254 254 . -5.541 -72.970 1.072 1.00 33.00 1 . . ATOM 3038 CA CA . GLN GLN GLN B B 254 254 . -5.107 -71.615 0.766 1.00 30.22 1 . . ATOM 3039 C C . GLN GLN GLN B B 254 254 . -3.926 -71.611 -0.208 1.00 32.21 1 . . ATOM 3040 O O . GLN GLN GLN B B 254 254 . -3.739 -70.644 -0.922 1.00 35.42 1 . . ATOM 3041 CB CB . GLN GLN GLN B B 254 254 . -4.728 -70.872 2.046 1.00 33.63 1 . . ATOM 3042 CG CG . GLN GLN GLN B B 254 254 . -4.394 -69.396 1.829 1.00 34.16 1 . . ATOM 3043 CD CD . GLN GLN GLN B B 254 254 . -3.904 -68.708 3.097 1.00 39.40 1 . . ATOM 3044 OE1 OE1 . GLN GLN GLN B B 254 254 . -3.522 -69.365 4.070 1.00 41.72 1 . . ATOM 3045 NE2 NE2 . GLN GLN GLN B B 254 254 . -3.907 -67.374 3.085 1.00 40.82 1 . . ATOM 3046 N N . LEU LEU LEU B B 255 255 . -3.122 -72.673 -0.232 1.00 36.21 1 . . ATOM 3047 CA CA . LEU LEU LEU B B 255 255 . -2.042 -72.774 -1.217 1.00 32.62 1 . . ATOM 3048 C C . LEU LEU LEU B B 255 255 . -2.643 -72.921 -2.612 1.00 31.11 1 . . ATOM 3049 O O . LEU LEU LEU B B 255 255 . -2.183 -72.283 -3.568 1.00 31.39 1 . . ATOM 3050 CB CB . LEU LEU LEU B B 255 255 . -1.120 -73.955 -0.900 1.00 27.11 1 . . ATOM 3051 CG CG . LEU LEU LEU B B 255 255 . 0.085 -74.167 -1.822 1.00 29.93 1 . . ATOM 3052 CD1 CD1 . LEU LEU LEU B B 255 255 . 0.944 -72.924 -1.930 1.00 27.89 1 . . ATOM 3053 CD2 CD2 . LEU LEU LEU B B 255 255 . 0.927 -75.331 -1.339 1.00 35.15 1 . . ATOM 3054 N N . VAL VAL VAL B B 256 256 . -3.676 -73.761 -2.729 1.00 28.41 1 . . ATOM 3055 CA CA . VAL VAL VAL B B 256 256 . -4.401 -73.897 -3.992 1.00 32.02 1 . . ATOM 3056 C C . VAL VAL VAL B B 256 256 . -4.973 -72.546 -4.444 1.00 33.44 1 . . ATOM 3057 O O . VAL VAL VAL B B 256 256 . -4.863 -72.187 -5.605 1.00 31.57 1 . . ATOM 3058 CB CB . VAL VAL VAL B B 256 256 . -5.558 -74.921 -3.893 1.00 32.39 1 . . ATOM 3059 CG1 CG1 . VAL VAL VAL B B 256 256 . -6.442 -74.864 -5.140 1.00 25.36 1 . . ATOM 3060 CG2 CG2 . VAL VAL VAL B B 256 256 . -5.009 -76.342 -3.679 1.00 30.95 1 . . ATOM 3061 N N . GLY GLY GLY B B 257 257 . -5.585 -71.804 -3.523 1.00 35.35 1 . . ATOM 3062 CA CA . GLY GLY GLY B B 257 257 . -6.216 -70.543 -3.858 1.00 35.03 1 . . ATOM 3063 C C . GLY GLY GLY B B 257 257 . -5.193 -69.491 -4.267 1.00 33.55 1 . . ATOM 3064 O O . GLY GLY GLY B B 257 257 . -5.453 -68.683 -5.154 1.00 32.01 1 . . ATOM 3065 N N . THR THR THR B B 258 258 . -4.031 -69.506 -3.616 1.00 32.72 1 . . ATOM 3066 CA CA . THR THR THR B B 258 258 . -2.966 -68.545 -3.890 1.00 31.98 1 . . ATOM 3067 C C . THR THR THR B B 258 258 . -2.330 -68.763 -5.268 1.00 33.51 1 . . ATOM 3068 O O . THR THR THR B B 258 258 . -2.043 -67.804 -5.979 1.00 31.66 1 . . ATOM 3069 CB CB . THR THR THR B B 258 258 . -1.852 -68.629 -2.829 1.00 32.93 1 . . ATOM 3070 OG1 OG1 . THR THR THR B B 258 258 . -2.383 -68.272 -1.554 1.00 33.09 1 . . ATOM 3071 CG2 CG2 . THR THR THR B B 258 258 . -0.725 -67.676 -3.150 1.00 31.46 1 . . ATOM 3072 N N . ALA ALA ALA B B 259 259 . -2.100 -70.017 -5.640 1.00 28.79 1 . . ATOM 3073 CA CA . ALA ALA ALA B B 259 259 . -1.538 -70.324 -6.954 1.00 26.62 1 . . ATOM 3074 C C . ALA ALA ALA B B 259 259 . -2.581 -70.070 -8.036 1.00 24.32 1 . . ATOM 3075 O O . ALA ALA ALA B B 259 259 . -2.240 -69.696 -9.142 1.00 25.15 1 . . ATOM 3076 CB CB . ALA ALA ALA B B 259 259 . -1.051 -71.775 -7.003 1.00 25.69 1 . . ATOM 3077 N N . ALA ALA ALA B B 260 260 . -3.854 -70.282 -7.712 1.00 28.73 1 . . ATOM 3078 CA CA . ALA ALA ALA B B 260 260 . -4.955 -69.969 -8.625 1.00 27.36 1 . . ATOM 3079 C C . ALA ALA ALA B B 260 260 . -5.012 -68.465 -8.935 1.00 29.80 1 . . ATOM 3080 O O . ALA ALA ALA B B 260 260 . -5.277 -68.047 -10.070 1.00 27.15 1 . . ATOM 3081 CB CB . ALA ALA ALA B B 260 260 . -6.272 -70.417 -8.009 1.00 22.07 1 . . ATOM 3082 N N . MET MET MET B B 261 261 . -4.772 -67.647 -7.915 1.00 31.09 1 . . ATOM 3083 CA CA . MET MET MET B B 261 261 . -4.835 -66.195 -8.066 1.00 27.55 1 . . ATOM 3084 C C . MET MET MET B B 261 261 . -3.614 -65.713 -8.843 1.00 27.08 1 . . ATOM 3085 O O . MET MET MET B B 261 261 . -3.724 -64.832 -9.693 1.00 29.54 1 . . ATOM 3086 CB CB . MET MET MET B B 261 261 . -4.904 -65.504 -6.695 1.00 23.22 1 . . ATOM 3087 CG CG . MET MET MET B B 261 261 . -5.401 -64.059 -6.718 1.00 29.52 1 . . ATOM 3088 SD SD . MET MET MET B B 261 261 . -7.106 -63.935 -7.313 1.00 42.64 1 . . ATOM 3089 CE CE . MET MET MET B B 261 261 . -7.601 -62.331 -6.706 1.00 40.80 1 . . ATOM 3090 N N . LEU LEU LEU B B 262 262 . -2.450 -66.289 -8.545 1.00 26.40 1 . . ATOM 3091 CA CA . LEU LEU LEU B B 262 262 . -1.218 -65.969 -9.267 1.00 31.59 1 . . ATOM 3092 C C . LEU LEU LEU B B 262 262 . -1.373 -66.294 -10.749 1.00 35.33 1 . . ATOM 3093 O O . LEU LEU LEU B B 262 262 . -0.983 -65.508 -11.614 1.00 34.85 1 . . ATOM 3094 CB CB . LEU LEU LEU B B 262 262 . -0.051 -66.771 -8.695 1.00 30.02 1 . . ATOM 3095 CG CG . LEU LEU LEU B B 262 262 . 1.252 -66.784 -9.499 1.00 30.72 1 . . ATOM 3096 CD1 CD1 . LEU LEU LEU B B 262 262 . 1.930 -65.420 -9.481 1.00 29.23 1 . . ATOM 3097 CD2 CD2 . LEU LEU LEU B B 262 262 . 2.189 -67.849 -8.942 1.00 29.03 1 . . ATOM 3098 N N . LEU LEU LEU B B 263 263 . -1.955 -67.456 -11.041 1.00 32.31 1 . . ATOM 3099 CA CA . LEU LEU LEU B B 263 263 . -2.148 -67.888 -12.419 1.00 26.17 1 . . ATOM 3100 C C . LEU LEU LEU B B 263 263 . -3.182 -67.034 -13.135 1.00 28.59 1 . . ATOM 3101 O O . LEU LEU LEU B B 263 263 . -2.982 -66.691 -14.295 1.00 29.45 1 . . ATOM 3102 CB CB . LEU LEU LEU B B 263 263 . -2.568 -69.354 -12.481 1.00 30.39 1 . . ATOM 3103 CG CG . LEU LEU LEU B B 263 263 . -1.392 -70.330 -12.468 1.00 32.98 1 . . ATOM 3104 CD1 CD1 . LEU LEU LEU B B 263 263 . -1.868 -71.757 -12.237 1.00 29.31 1 . . ATOM 3105 CD2 CD2 . LEU LEU LEU B B 263 263 . -0.607 -70.220 -13.759 1.00 28.30 1 . . ATOM 3106 N N . ALA ALA ALA B B 264 264 . -4.285 -66.693 -12.469 1.00 24.74 1 . . ATOM 3107 CA CA . ALA ALA ALA B B 264 264 . -5.269 -65.799 -13.092 1.00 23.86 1 . . ATOM 3108 C C . ALA ALA ALA B B 264 264 . -4.650 -64.411 -13.336 1.00 30.07 1 . . ATOM 3109 O O . ALA ALA ALA B B 264 264 . -4.999 -63.730 -14.292 1.00 26.78 1 . . ATOM 3110 CB CB . ALA ALA ALA B B 264 264 . -6.498 -65.666 -12.239 1.00 18.59 1 . . ATOM 3111 N N . SER SER SER B B 265 265 . -3.735 -63.999 -12.461 1.00 25.84 1 . . ATOM 3112 CA CA . SER SER SER B B 265 265 . -3.064 -62.701 -12.589 1.00 25.54 1 . . ATOM 3113 C C . SER SER SER B B 265 265 . -2.163 -62.661 -13.832 1.00 26.92 1 . . ATOM 3114 O O . SER SER SER B B 265 265 . -2.175 -61.692 -14.585 1.00 28.08 1 . . ATOM 3115 CB CB . SER SER SER B B 265 265 . -2.233 -62.379 -11.335 1.00 24.39 1 . . ATOM 3116 OG OG . SER SER SER B B 265 265 . -3.064 -62.087 -10.234 1.00 33.19 1 . . ATOM 3117 N N . LYS LYS LYS B B 266 266 . -1.364 -63.703 -14.022 1.00 26.71 1 . . ATOM 3118 CA CA . LYS LYS LYS B B 266 266 . -0.515 -63.807 -15.200 1.00 21.73 1 . . ATOM 3119 C C . LYS LYS LYS B B 266 266 . -1.354 -63.849 -16.476 1.00 29.04 1 . . ATOM 3120 O O . LYS LYS LYS B B 266 266 . -0.966 -63.281 -17.505 1.00 27.13 1 . . ATOM 3121 CB CB . LYS LYS LYS B B 266 266 . 0.362 -65.044 -15.111 1.00 24.58 1 . . ATOM 3122 CG CG . LYS LYS LYS B B 266 266 . 1.480 -64.896 -14.110 1.00 29.95 1 . . ATOM 3123 CD CD . LYS LYS LYS B B 266 266 . 2.156 -66.227 -13.911 1.00 29.76 1 . . ATOM 3124 CE CE . LYS LYS LYS B B 266 266 . 3.389 -66.076 -13.049 1.00 32.05 1 . . ATOM 3125 NZ NZ . LYS LYS LYS B B 266 266 . 4.128 -67.346 -12.949 1.00 25.32 1 . . ATOM 3126 N N . PHE PHE PHE B B 267 267 . -2.511 -64.504 -16.426 1.00 23.67 1 . . ATOM 3127 CA CA . PHE PHE PHE B B 267 267 . -3.345 -64.572 -17.621 1.00 27.02 1 . . ATOM 3128 C C . PHE PHE PHE B B 267 267 . -3.984 -63.223 -17.927 1.00 32.14 1 . . ATOM 3129 O O . PHE PHE PHE B B 267 267 . -3.922 -62.736 -19.053 1.00 28.55 1 . . ATOM 3130 CB CB . PHE PHE PHE B B 267 267 . -4.433 -65.628 -17.451 1.00 23.09 1 . . ATOM 3131 CG CG . PHE PHE PHE B B 267 267 . -5.263 -65.861 -18.694 1.00 26.21 1 . . ATOM 3132 CD1 CD1 . PHE PHE PHE B B 267 267 . -4.825 -66.719 -19.692 1.00 27.05 1 . . ATOM 3133 CD2 CD2 . PHE PHE PHE B B 267 267 . -6.488 -65.232 -18.851 1.00 26.75 1 . . ATOM 3134 CE1 CE1 . PHE PHE PHE B B 267 267 . -5.591 -66.935 -20.822 1.00 27.71 1 . . ATOM 3135 CE2 CE2 . PHE PHE PHE B B 267 267 . -7.262 -65.447 -19.971 1.00 27.57 1 . . ATOM 3136 CZ CZ . PHE PHE PHE B B 267 267 . -6.811 -66.296 -20.965 1.00 29.04 1 . . ATOM 3137 N N . GLU GLU GLU B B 268 268 . -4.659 -62.678 -16.920 1.00 34.03 1 . . ATOM 3138 CA CA . GLU GLU GLU B B 268 268 . -5.481 -61.479 -17.049 1.00 27.89 1 . . ATOM 3139 C C . GLU GLU GLU B B 268 268 . -4.797 -60.103 -16.931 1.00 31.63 1 . . ATOM 3140 O O . GLU GLU GLU B B 268 268 . -5.145 -59.174 -17.638 1.00 28.60 1 . . ATOM 3141 CB CB . GLU GLU GLU B B 268 268 . -6.647 -61.561 -16.071 1.00 30.65 1 . . ATOM 3142 CG CG . GLU GLU GLU B B 268 268 . -7.780 -60.631 -16.424 1.00 33.91 1 . . ATOM 3143 CD CD . GLU GLU GLU B B 268 268 . -8.297 -60.869 -17.826 1.00 44.44 1 . . ATOM 3144 OE1 OE1 . GLU GLU GLU B B 268 268 . -8.058 -61.972 -18.386 1.00 43.81 1 . . ATOM 3145 OE2 OE2 . GLU GLU GLU B B 268 268 . -8.944 -59.947 -18.370 1.00 42.74 1 . . ATOM 3146 N N . GLU GLU GLU B B 269 269 . -3.874 -59.965 -15.988 1.00 29.96 1 . . ATOM 3147 CA CA . GLU GLU GLU B B 269 269 . -3.355 -58.650 -15.612 1.00 29.86 1 . . ATOM 3148 C C . GLU GLU GLU B B 269 269 . -2.242 -58.173 -16.524 1.00 35.04 1 . . ATOM 3149 O O . GLU GLU GLU B B 269 269 . -1.409 -58.952 -16.977 1.00 35.62 1 . . ATOM 3150 CB CB . GLU GLU GLU B B 269 269 . -2.821 -58.640 -14.168 1.00 25.49 1 . . ATOM 3151 CG CG . GLU GLU GLU B B 269 269 . -3.863 -58.871 -13.085 1.00 31.07 1 . . ATOM 3152 CD CD . GLU GLU GLU B B 269 269 . -4.862 -57.735 -12.980 1.00 39.43 1 . . ATOM 3153 OE1 OE1 . GLU GLU GLU B B 269 269 . -4.488 -56.566 -13.213 1.00 38.34 1 . . ATOM 3154 OE2 OE2 . GLU GLU GLU B B 269 269 . -6.034 -58.014 -12.660 1.00 35.23 1 . . ATOM 3155 N N . ILE ILE ILE B B 270 270 . -2.242 -56.874 -16.783 1.00 33.27 1 . . ATOM 3156 CA CA . ILE ILE ILE B B 270 270 . -1.102 -56.211 -17.398 1.00 41.64 1 . . ATOM 3157 C C . ILE ILE ILE B B 270 270 . 0.110 -56.392 -16.481 1.00 47.32 1 . . ATOM 3158 O O . ILE ILE ILE B B 270 270 . 1.172 -56.834 -16.919 1.00 47.07 1 . . ATOM 3159 CB CB . ILE ILE ILE B B 270 270 . -1.400 -54.709 -17.620 1.00 44.31 1 . . ATOM 3160 CG2 CG2 . ILE ILE ILE B B 270 270 . -0.143 -53.958 -18.041 1.00 43.00 1 . . ATOM 3161 CG1 CG1 . ILE ILE ILE B B 270 270 . -2.501 -54.553 -18.674 1.00 43.79 1 . . ATOM 3162 CD1 CD1 . ILE ILE ILE B B 270 270 . -2.993 -53.119 -18.842 1.00 50.82 1 . . ATOM 3163 N N . TYR TYR TYR B B 271 271 . -0.081 -56.099 -15.195 1.00 50.71 1 . . ATOM 3164 CA CA . TYR TYR TYR B B 271 271 . 0.993 -56.177 -14.201 1.00 52.09 1 . . ATOM 3165 C C . TYR TYR TYR B B 271 271 . 0.641 -57.168 -13.098 1.00 48.99 1 . . ATOM 3166 O O . TYR TYR TYR B B 271 271 . 0.026 -56.795 -12.092 1.00 46.59 1 . . ATOM 3167 CB CB . TYR TYR TYR B B 271 271 . 1.277 -54.800 -13.571 1.00 55.37 1 . . ATOM 3168 CG CG . TYR TYR TYR B B 271 271 . 1.689 -53.737 -14.566 1.00 59.87 1 . . ATOM 3169 CD1 CD1 . TYR TYR TYR B B 271 271 . 0.811 -52.723 -14.931 1.00 64.67 1 . . ATOM 3170 CE1 CE1 . TYR TYR TYR B B 271 271 . 1.179 -51.750 -15.845 1.00 70.49 1 . . ATOM 3171 CD2 CD2 . TYR TYR TYR B B 271 271 . 2.949 -53.759 -15.154 1.00 60.30 1 . . ATOM 3172 CE2 CE2 . TYR TYR TYR B B 271 271 . 3.327 -52.790 -16.068 1.00 69.89 1 . . ATOM 3173 CZ CZ . TYR TYR TYR B B 271 271 . 2.438 -51.787 -16.411 1.00 74.64 1 . . ATOM 3174 OH OH . TYR TYR TYR B B 271 271 . 2.803 -50.823 -17.325 1.00 79.63 1 . . ATOM 3175 N N . PRO PRO PRO B B 272 272 . 1.006 -58.443 -13.294 1.00 41.46 1 . . ATOM 3176 CA CA . PRO PRO PRO B B 272 272 . 0.811 -59.474 -12.262 1.00 44.90 1 . . ATOM 3177 C C . PRO PRO PRO B B 272 272 . 1.726 -59.249 -11.047 1.00 39.23 1 . . ATOM 3178 O O . PRO PRO PRO B B 272 272 . 2.894 -58.922 -11.233 1.00 41.15 1 . . ATOM 3179 CD CD . PRO PRO PRO B B 272 272 . 1.691 -58.960 -14.491 1.00 35.46 1 . . ATOM 3180 CB CB . PRO PRO PRO B B 272 272 . 1.173 -60.777 -12.993 1.00 43.52 1 . . ATOM 3181 CG CG . PRO PRO PRO B B 272 272 . 2.114 -60.355 -14.084 1.00 44.78 1 . . ATOM 3182 N N . PRO PRO PRO B B 273 273 . 1.203 -59.400 -9.816 1.00 37.73 1 . . ATOM 3183 CA CA . PRO PRO PRO B B 273 273 . 2.081 -59.267 -8.646 1.00 33.75 1 . . ATOM 3184 C C . PRO PRO PRO B B 273 273 . 3.162 -60.330 -8.697 1.00 35.33 1 . . ATOM 3185 O O . PRO PRO PRO B B 273 273 . 2.907 -61.397 -9.238 1.00 31.53 1 . . ATOM 3186 CD CD . PRO PRO PRO B B 273 273 . -0.192 -59.663 -9.426 1.00 34.18 1 . . ATOM 3187 CB CB . PRO PRO PRO B B 273 273 . 1.138 -59.510 -7.460 1.00 29.98 1 . . ATOM 3188 CG CG . PRO PRO PRO B B 273 273 . -0.228 -59.238 -7.991 1.00 33.58 1 . . ATOM 3189 N N . GLU GLU GLU B B 274 274 . 4.354 -60.057 -8.184 1.00 35.48 1 . . ATOM 3190 CA CA . GLU GLU GLU B B 274 274 . 5.389 -61.086 -8.188 1.00 43.66 1 . . ATOM 3191 C C . GLU GLU GLU B B 274 274 . 5.091 -62.149 -7.126 1.00 45.14 1 . . ATOM 3192 O O . GLU GLU GLU B B 274 274 . 4.253 -61.946 -6.249 1.00 39.98 1 . . ATOM 3193 CB CB . GLU GLU GLU B B 274 274 . 6.796 -60.498 -8.060 1.00 46.75 1 . . ATOM 3194 CG CG . GLU GLU GLU B B 274 274 . 7.089 -59.766 -6.792 1.00 56.78 1 . . ATOM 3195 CD CD . GLU GLU GLU B B 274 274 . 8.486 -59.154 -6.806 1.00 61.37 1 . . ATOM 3196 OE1 OE1 . GLU GLU GLU B B 274 274 . 8.643 -58.054 -7.381 1.00 55.39 1 . . ATOM 3197 OE2 OE2 . GLU GLU GLU B B 274 274 . 9.425 -59.784 -6.263 1.00 65.05 1 . . ATOM 3198 N N . VAL VAL VAL B B 275 275 . 5.725 -63.307 -7.257 1.00 43.96 1 . . ATOM 3199 CA CA . VAL VAL VAL B B 275 275 . 5.442 -64.438 -6.386 1.00 43.67 1 . . ATOM 3200 C C . VAL VAL VAL B B 275 275 . 5.725 -64.082 -4.927 1.00 38.33 1 . . ATOM 3201 O O . VAL VAL VAL B B 275 275 . 4.968 -64.455 -4.030 1.00 34.83 1 . . ATOM 3202 CB CB . VAL VAL VAL B B 275 275 . 6.264 -65.683 -6.807 1.00 40.03 1 . . ATOM 3203 CG1 CG1 . VAL VAL VAL B B 275 275 . 5.889 -66.877 -5.966 1.00 41.88 1 . . ATOM 3204 CG2 CG2 . VAL VAL VAL B B 275 275 . 6.026 -65.992 -8.264 1.00 46.47 1 . . ATOM 3205 N N . ALA ALA ALA B B 276 276 . 6.805 -63.340 -4.692 1.00 32.49 1 . . ATOM 3206 CA CA . ALA ALA ALA B B 276 276 . 7.201 -62.961 -3.335 1.00 36.28 1 . . ATOM 3207 C C . ALA ALA ALA B B 276 276 . 6.097 -62.170 -2.628 1.00 37.16 1 . . ATOM 3208 O O . ALA ALA ALA B B 276 276 . 5.978 -62.193 -1.401 1.00 33.35 1 . . ATOM 3209 CB CB . ALA ALA ALA B B 276 276 . 8.487 -62.142 -3.361 1.00 37.76 1 . . ATOM 3210 N N . GLU GLU GLU B B 277 277 . 5.289 -61.466 -3.411 1.00 35.07 1 . . ATOM 3211 CA CA . GLU GLU GLU B B 277 277 . 4.166 -60.706 -2.874 1.00 31.73 1 . . ATOM 3212 C C . GLU GLU GLU B B 277 277 . 3.018 -61.631 -2.492 1.00 36.82 1 . . ATOM 3213 O O . GLU GLU GLU B B 277 277 . 2.359 -61.419 -1.478 1.00 40.71 1 . . ATOM 3214 CB CB . GLU GLU GLU B B 277 277 . 3.691 -59.665 -3.895 1.00 30.20 1 . . ATOM 3215 CG CG . GLU GLU GLU B B 277 277 . 4.829 -58.833 -4.457 1.00 45.56 1 . . ATOM 3216 CD CD . GLU GLU GLU B B 277 277 . 4.407 -57.437 -4.859 1.00 61.68 1 . . ATOM 3217 OE1 OE1 . GLU GLU GLU B B 277 277 . 4.372 -56.561 -3.973 1.00 67.12 1 . . ATOM 3218 OE2 OE2 . GLU GLU GLU B B 277 277 . 4.125 -57.216 -6.056 1.00 68.16 1 . . ATOM 3219 N N . PHE PHE PHE B B 278 278 . 2.769 -62.656 -3.304 1.00 38.89 1 . . ATOM 3220 CA CA . PHE PHE PHE B B 278 278 . 1.751 -63.642 -2.954 1.00 34.54 1 . . ATOM 3221 C C . PHE PHE PHE B B 278 278 . 2.140 -64.397 -1.686 1.00 36.91 1 . . ATOM 3222 O O . PHE PHE PHE B B 278 278 . 1.282 -64.734 -0.862 1.00 43.35 1 . . ATOM 3223 CB CB . PHE PHE PHE B B 278 278 . 1.514 -64.616 -4.107 1.00 33.18 1 . . ATOM 3224 CG CG . PHE PHE PHE B B 278 278 . 0.623 -64.068 -5.183 1.00 33.27 1 . . ATOM 3225 CD1 CD1 . PHE PHE PHE B B 278 278 . -0.756 -64.036 -5.006 1.00 32.31 1 . . ATOM 3226 CD2 CD2 . PHE PHE PHE B B 278 278 . 1.161 -63.581 -6.365 1.00 32.94 1 . . ATOM 3227 CE1 CE1 . PHE PHE PHE B B 278 278 . -1.584 -63.532 -5.998 1.00 32.83 1 . . ATOM 3228 CE2 CE2 . PHE PHE PHE B B 278 278 . 0.347 -63.080 -7.365 1.00 30.24 1 . . ATOM 3229 CZ CZ . PHE PHE PHE B B 278 278 . -1.032 -63.049 -7.181 1.00 29.47 1 . . ATOM 3230 N N . VAL VAL VAL B B 279 279 . 3.434 -64.659 -1.526 1.00 30.46 1 . . ATOM 3231 CA CA . VAL VAL VAL B B 279 279 . 3.921 -65.321 -0.321 1.00 33.88 1 . . ATOM 3232 C C . VAL VAL VAL B B 279 279 . 3.696 -64.411 0.878 1.00 36.49 1 . . ATOM 3233 O O . VAL VAL VAL B B 279 279 . 3.325 -64.875 1.960 1.00 41.24 1 . . ATOM 3234 CB CB . VAL VAL VAL B B 279 279 . 5.425 -65.646 -0.399 1.00 32.95 1 . . ATOM 3235 CG1 CG1 . VAL VAL VAL B B 279 279 . 5.945 -66.103 0.972 1.00 28.00 1 . . ATOM 3236 CG2 CG2 . VAL VAL VAL B B 279 279 . 5.690 -66.709 -1.466 1.00 29.71 1 . . ATOM 3237 N N . TYR TYR TYR B B 280 280 . 3.921 -63.112 0.680 1.00 34.34 1 . . ATOM 3238 CA CA . TYR TYR TYR B B 280 280 . 3.752 -62.129 1.747 1.00 38.25 1 . . ATOM 3239 C C . TYR TYR TYR B B 280 280 . 2.293 -62.003 2.160 1.00 35.11 1 . . ATOM 3240 O O . TYR TYR TYR B B 280 280 . 2.003 -61.836 3.336 1.00 39.61 1 . . ATOM 3241 CB CB . TYR TYR TYR B B 280 280 . 4.275 -60.743 1.331 1.00 35.33 1 . . ATOM 3242 CG CG . TYR TYR TYR B B 280 280 . 3.667 -59.616 2.147 1.00 40.79 1 . . ATOM 3243 CD1 CD1 . TYR TYR TYR B B 280 280 . 4.122 -59.337 3.433 1.00 33.79 1 . . ATOM 3244 CD2 CD2 . TYR TYR TYR B B 280 280 . 2.622 -58.842 1.637 1.00 42.95 1 . . ATOM 3245 CE1 CE1 . TYR TYR TYR B B 280 280 . 3.563 -58.312 4.191 1.00 38.73 1 . . ATOM 3246 CE2 CE2 . TYR TYR TYR B B 280 280 . 2.052 -57.803 2.391 1.00 38.56 1 . . ATOM 3247 CZ CZ . TYR TYR TYR B B 280 280 . 2.526 -57.545 3.664 1.00 38.65 1 . . ATOM 3248 OH OH . TYR TYR TYR B B 280 280 . 1.962 -56.527 4.413 1.00 42.23 1 . . ATOM 3249 N N . ILE ILE ILE B B 281 281 . 1.378 -62.086 1.195 1.00 36.45 1 . . ATOM 3250 CA CA . ILE ILE ILE B B 281 281 . -0.038 -61.880 1.486 1.00 40.46 1 . . ATOM 3251 C C . ILE ILE ILE B B 281 281 . -0.659 -63.083 2.239 1.00 38.12 1 . . ATOM 3252 O O . ILE ILE ILE B B 281 281 . -1.758 -62.975 2.777 1.00 43.95 1 . . ATOM 3253 CB CB . ILE ILE ILE B B 281 281 . -0.837 -61.535 0.198 1.00 37.18 1 . . ATOM 3254 CG2 CG2 . ILE ILE ILE B B 281 281 . -1.405 -62.808 -0.465 1.00 33.03 1 . . ATOM 3255 CG1 CG1 . ILE ILE ILE B B 281 281 . -1.977 -60.563 0.509 1.00 39.02 1 . . ATOM 3256 CD1 CD1 . ILE ILE ILE B B 281 281 . -1.531 -59.245 1.160 1.00 50.97 1 . . ATOM 3257 N N . THR THR THR B B 282 282 . 0.041 -64.218 2.275 1.00 42.91 1 . . ATOM 3258 CA CA . THR THR THR B B 282 282 . -0.365 -65.351 3.119 1.00 47.54 1 . . ATOM 3259 C C . THR THR THR B B 282 282 . 0.361 -65.326 4.473 1.00 49.83 1 . . ATOM 3260 O O . THR THR THR B B 282 282 . 0.193 -66.228 5.288 1.00 51.03 1 . . ATOM 3261 CB CB . THR THR THR B B 282 282 . -0.095 -66.720 2.445 1.00 43.06 1 . . ATOM 3262 OG1 OG1 . THR THR THR B B 282 282 . 1.317 -66.971 2.415 1.00 40.98 1 . . ATOM 3263 CG2 CG2 . THR THR THR B B 282 282 . -0.656 -66.766 1.021 1.00 36.74 1 . . ATOM 3264 N N . ASP ASP ASP B B 283 283 . 1.165 -64.287 4.692 1.00 47.97 1 . . ATOM 3265 CA CA . ASP ASP ASP B B 283 283 . 1.960 -64.115 5.913 1.00 45.71 1 . . ATOM 3266 C C . ASP ASP ASP B B 283 283 . 2.949 -65.261 6.147 1.00 42.94 1 . . ATOM 3267 O O . ASP ASP ASP B B 283 283 . 3.119 -65.730 7.277 1.00 40.94 1 . . ATOM 3268 CB CB . ASP ASP ASP B B 283 283 . 1.048 -63.948 7.131 1.00 47.95 1 . . ATOM 3269 CG CG . ASP ASP ASP B B 283 283 . 1.786 -63.379 8.343 1.00 59.86 1 . . ATOM 3270 OD1 OD1 . ASP ASP ASP B B 283 283 . 2.806 -62.670 8.174 1.00 55.15 1 . . ATOM 3271 OD2 OD2 . ASP ASP ASP B B 283 283 . 1.348 -63.648 9.479 1.00 69.05 1 . . ATOM 3272 N N . ASP ASP ASP B B 284 284 . 3.604 -65.692 5.072 1.00 46.62 1 . . ATOM 3273 CA CA . ASP ASP ASP B B 284 284 . 4.577 -66.785 5.121 1.00 45.92 1 . . ATOM 3274 C C . ASP ASP ASP B B 284 284 . 3.969 -68.118 5.556 1.00 45.06 1 . . ATOM 3275 O O . ASP ASP ASP B B 284 284 . 4.674 -68.981 6.079 1.00 43.72 1 . . ATOM 3276 CB CB . ASP ASP ASP B B 284 284 . 5.745 -66.425 6.044 1.00 45.00 1 . . ATOM 3277 CG CG . ASP ASP ASP B B 284 284 . 6.830 -65.625 5.329 1.00 53.01 1 . . ATOM 3278 OD1 OD1 . ASP ASP ASP B B 284 284 . 6.806 -65.582 4.083 1.00 57.39 1 . . ATOM 3279 OD2 OD2 . ASP ASP ASP B B 284 284 . 7.712 -65.044 6.004 1.00 53.30 1 . . ATOM 3280 N N . THR THR THR B B 285 285 . 2.666 -68.290 5.342 1.00 42.24 1 . . ATOM 3281 CA CA . THR THR THR B B 285 285 . 2.031 -69.582 5.592 1.00 38.69 1 . . ATOM 3282 C C . THR THR THR B B 285 285 . 2.662 -70.635 4.669 1.00 40.39 1 . . ATOM 3283 O O . THR THR THR B B 285 285 . 2.823 -71.794 5.061 1.00 38.45 1 . . ATOM 3284 CB CB . THR THR THR B B 285 285 . 0.499 -69.538 5.360 1.00 38.11 1 . . ATOM 3285 OG1 OG1 . THR THR THR B B 285 285 . -0.125 -68.711 6.352 1.00 41.29 1 . . ATOM 3286 CG2 CG2 . THR THR THR B B 285 285 . -0.087 -70.937 5.444 1.00 31.60 1 . . ATOM 3287 N N . TYR TYR TYR B B 286 286 . 3.020 -70.220 3.450 1.00 32.05 1 . . ATOM 3288 CA CA . TYR TYR TYR B B 286 286 . 3.702 -71.092 2.490 1.00 32.62 1 . . ATOM 3289 C C . TYR TYR TYR B B 286 286 . 4.975 -70.445 1.951 1.00 39.82 1 . . ATOM 3290 O O . TYR TYR TYR B B 286 286 . 5.140 -69.231 2.012 1.00 38.77 1 . . ATOM 3291 CB CB . TYR TYR TYR B B 286 286 . 2.772 -71.413 1.331 1.00 29.45 1 . . ATOM 3292 CG CG . TYR TYR TYR B B 286 286 . 1.407 -71.889 1.770 1.00 31.96 1 . . ATOM 3293 CD1 CD1 . TYR TYR TYR B B 286 286 . 1.230 -73.146 2.346 1.00 31.88 1 . . ATOM 3294 CE1 CE1 . TYR TYR TYR B B 286 286 . -0.022 -73.576 2.752 1.00 29.59 1 . . ATOM 3295 CD2 CD2 . TYR TYR TYR B B 286 286 . 0.301 -71.083 1.611 1.00 30.04 1 . . ATOM 3296 CE2 CE2 . TYR TYR TYR B B 286 286 . -0.950 -71.499 2.007 1.00 32.83 1 . . ATOM 3297 CZ CZ . TYR TYR TYR B B 286 286 . -1.113 -72.738 2.572 1.00 33.55 1 . . ATOM 3298 OH OH . TYR TYR TYR B B 286 286 . -2.380 -73.130 2.947 1.00 34.39 1 . . ATOM 3299 N N . SER SER SER B B 287 287 . 5.880 -71.249 1.415 1.00 37.47 1 . . ATOM 3300 CA CA . SER SER SER B B 287 287 . 7.129 -70.707 0.909 1.00 39.85 1 . . ATOM 3301 C C . SER SER SER B B 287 287 . 6.977 -70.407 -0.571 1.00 46.73 1 . . ATOM 3302 O O . SER SER SER B B 287 287 . 5.954 -70.733 -1.176 1.00 49.09 1 . . ATOM 3303 CB CB . SER SER SER B B 287 287 . 8.259 -71.715 1.109 1.00 38.86 1 . . ATOM 3304 OG OG . SER SER SER B B 287 287 . 8.081 -72.832 0.252 1.00 42.75 1 . . ATOM 3305 N N . LYS LYS LYS B B 288 288 . 8.016 -69.821 -1.158 1.00 44.23 1 . . ATOM 3306 CA CA . LYS LYS LYS B B 288 288 . 8.023 -69.505 -2.574 1.00 40.76 1 . . ATOM 3307 C C . LYS LYS LYS B B 288 288 . 7.983 -70.797 -3.386 1.00 41.17 1 . . ATOM 3308 O O . LYS LYS LYS B B 288 288 . 7.211 -70.937 -4.338 1.00 39.30 1 . . ATOM 3309 CB CB . LYS LYS LYS B B 288 288 . 9.287 -68.716 -2.912 1.00 45.05 1 . . ATOM 3310 CG CG . LYS LYS LYS B B 288 288 . 9.387 -68.281 -4.371 1.00 55.03 1 . . ATOM 3311 CD CD . LYS LYS LYS B B 288 288 . 10.652 -67.468 -4.603 1.00 62.52 1 . . ATOM 3312 CE CE . LYS LYS LYS B B 288 288 . 10.600 -66.673 -5.900 1.00 70.66 1 . . ATOM 3313 NZ NZ . LYS LYS LYS B B 288 288 . 11.180 -65.301 -5.733 1.00 71.04 1 . . ATOM 3314 N N . LYS LYS LYS B B 289 289 . 8.826 -71.741 -2.978 1.00 38.06 1 . . ATOM 3315 CA CA . LYS LYS LYS B B 289 289 . 8.953 -73.039 -3.633 1.00 33.51 1 . . ATOM 3316 C C . LYS LYS LYS B B 289 289 . 7.603 -73.755 -3.654 1.00 35.79 1 . . ATOM 3317 O O . LYS LYS LYS B B 289 289 . 7.233 -74.351 -4.648 1.00 35.85 1 . . ATOM 3318 CB CB . LYS LYS LYS B B 289 289 . 10.004 -73.877 -2.902 1.00 37.26 1 . . ATOM 3319 CG CG . LYS LYS LYS B B 289 289 . 10.385 -75.168 -3.591 1.00 57.92 1 . . ATOM 3320 CD CD . LYS LYS LYS B B 289 289 . 11.529 -75.848 -2.850 1.00 72.92 1 . . ATOM 3321 CE CE . LYS LYS LYS B B 289 289 . 11.954 -77.145 -3.516 1.00 79.90 1 . . ATOM 3322 NZ NZ . LYS LYS LYS B B 289 289 . 13.122 -77.743 -2.816 1.00 82.40 1 . . ATOM 3323 N N . GLN GLN GLN B B 290 290 . 6.852 -73.663 -2.564 1.00 36.37 1 . . ATOM 3324 CA CA . GLN GLN GLN B B 290 290 . 5.550 -74.303 -2.505 1.00 35.17 1 . . ATOM 3325 C C . GLN GLN GLN B B 290 290 . 4.580 -73.652 -3.464 1.00 36.43 1 . . ATOM 3326 O O . GLN GLN GLN B B 290 290 . 3.816 -74.336 -4.130 1.00 37.70 1 . . ATOM 3327 CB CB . GLN GLN GLN B B 290 290 . 4.971 -74.218 -1.105 1.00 33.07 1 . . ATOM 3328 CG CG . GLN GLN GLN B B 290 290 . 5.653 -75.123 -0.100 1.00 42.11 1 . . ATOM 3329 CD CD . GLN GLN GLN B B 290 290 . 4.989 -75.045 1.261 1.00 47.44 1 . . ATOM 3330 OE1 OE1 . GLN GLN GLN B B 290 290 . 5.156 -74.068 1.981 1.00 49.13 1 . . ATOM 3331 NE2 NE2 . GLN GLN GLN B B 290 290 . 4.202 -76.058 1.600 1.00 46.88 1 . . ATOM 3332 N N . VAL VAL VAL B B 291 291 . 4.572 -72.326 -3.515 1.00 36.83 1 . . ATOM 3333 CA CA . VAL VAL VAL B B 291 291 . 3.622 -71.640 -4.384 1.00 32.08 1 . . ATOM 3334 C C . VAL VAL VAL B B 291 291 . 3.924 -71.950 -5.850 1.00 30.46 1 . . ATOM 3335 O O . VAL VAL VAL B B 291 291 . 3.008 -72.175 -6.648 1.00 29.13 1 . . ATOM 3336 CB CB . VAL VAL VAL B B 291 291 . 3.598 -70.119 -4.129 1.00 26.47 1 . . ATOM 3337 CG1 CG1 . VAL VAL VAL B B 291 291 . 2.803 -69.406 -5.210 1.00 27.28 1 . . ATOM 3338 CG2 CG2 . VAL VAL VAL B B 291 291 . 3.003 -69.828 -2.751 1.00 25.06 1 . . ATOM 3339 N N . LEU LEU LEU B B 292 292 . 5.207 -71.983 -6.202 1.00 27.34 1 . . ATOM 3340 CA CA . LEU LEU LEU B B 292 292 . 5.603 -72.277 -7.579 1.00 29.97 1 . . ATOM 3341 C C . LEU LEU LEU B B 292 292 . 5.284 -73.725 -7.945 1.00 36.04 1 . . ATOM 3342 O O . LEU LEU LEU B B 292 292 . 4.862 -74.024 -9.063 1.00 30.17 1 . . ATOM 3343 CB CB . LEU LEU LEU B B 292 292 . 7.096 -72.006 -7.784 1.00 34.17 1 . . ATOM 3344 CG CG . LEU LEU LEU B B 292 292 . 7.499 -70.528 -7.719 1.00 40.19 1 . . ATOM 3345 CD1 CD1 . LEU LEU LEU B B 292 292 . 8.939 -70.340 -8.126 1.00 43.72 1 . . ATOM 3346 CD2 CD2 . LEU LEU LEU B B 292 292 . 6.593 -69.687 -8.591 1.00 34.90 1 . . ATOM 3347 N N . ARG ARG ARG B B 293 293 . 5.463 -74.627 -6.989 1.00 34.83 1 . . ATOM 3348 CA CA . ARG ARG ARG B B 293 293 . 5.183 -76.021 -7.236 1.00 31.84 1 . . ATOM 3349 C C . ARG ARG ARG B B 293 293 . 3.679 -76.222 -7.362 1.00 27.79 1 . . ATOM 3350 O O . ARG ARG ARG B B 293 293 . 3.222 -77.006 -8.184 1.00 31.38 1 . . ATOM 3351 CB CB . ARG ARG ARG B B 293 293 . 5.795 -76.879 -6.132 1.00 34.95 1 . . ATOM 3352 CG CG . ARG ARG ARG B B 293 293 . 7.306 -76.959 -6.264 1.00 40.72 1 . . ATOM 3353 CD CD . ARG ARG ARG B B 293 293 . 7.936 -77.827 -5.204 1.00 58.28 1 . . ATOM 3354 NE NE . ARG ARG ARG B B 293 293 . 9.304 -78.167 -5.574 1.00 75.74 1 . . ATOM 3355 CZ CZ . ARG ARG ARG B B 293 293 . 9.624 -79.138 -6.424 1.00 87.76 1 . . ATOM 3356 NH1 NH1 . ARG ARG ARG B B 293 293 . 8.673 -79.877 -6.994 1.00 86.00 1 . . ATOM 3357 NH2 NH2 . ARG ARG ARG B B 293 293 . 10.899 -79.370 -6.707 1.00 93.27 1 . . ATOM 3358 N N . MET MET MET B B 294 294 . 2.901 -75.489 -6.573 1.00 29.29 1 . . ATOM 3359 CA CA . MET MET MET B B 294 294 . 1.447 -75.579 -6.682 1.00 29.08 1 . . ATOM 3360 C C . MET MET MET B B 294 294 . 0.967 -74.994 -8.013 1.00 27.52 1 . . ATOM 3361 O O . MET MET MET B B 294 294 . -0.022 -75.455 -8.583 1.00 30.81 1 . . ATOM 3362 CB CB . MET MET MET B B 294 294 . 0.754 -74.877 -5.515 1.00 27.11 1 . . ATOM 3363 CG CG . MET MET MET B B 294 294 . -0.762 -74.901 -5.629 1.00 28.69 1 . . ATOM 3364 SD SD . MET MET MET B B 294 294 . -1.434 -76.577 -5.680 1.00 35.44 1 . . ATOM 3365 CE CE . MET MET MET B B 294 294 . -1.314 -77.039 -3.947 1.00 27.70 1 . . ATOM 3366 N N . GLU GLU GLU B B 295 295 . 1.669 -73.980 -8.507 1.00 29.88 1 . . ATOM 3367 CA CA . GLU GLU GLU B B 295 295 . 1.340 -73.397 -9.804 1.00 30.15 1 . . ATOM 3368 C C . GLU GLU GLU B B 295 295 . 1.520 -74.462 -10.879 1.00 32.01 1 . . ATOM 3369 O O . GLU GLU GLU B B 295 295 . 0.666 -74.628 -11.748 1.00 34.01 1 . . ATOM 3370 CB CB . GLU GLU GLU B B 295 295 . 2.215 -72.172 -10.120 1.00 30.51 1 . . ATOM 3371 CG CG . GLU GLU GLU B B 295 295 . 2.127 -71.741 -11.584 1.00 38.02 1 . . ATOM 3372 CD CD . GLU GLU GLU B B 295 295 . 2.994 -70.534 -11.915 1.00 42.64 1 . . ATOM 3373 OE1 OE1 . GLU GLU GLU B B 295 295 . 2.458 -69.412 -11.909 1.00 41.16 1 . . ATOM 3374 OE2 OE2 . GLU GLU GLU B B 295 295 . 4.202 -70.696 -12.187 1.00 42.03 1 . . ATOM 3375 N N . HIS HIS HIS B B 296 296 . 2.629 -75.191 -10.809 1.00 31.27 1 . . ATOM 3376 CA CA . HIS HIS HIS B B 296 296 . 2.885 -76.292 -11.742 1.00 28.58 1 . . ATOM 3377 C C . HIS HIS HIS B B 296 296 . 1.759 -77.345 -11.689 1.00 27.42 1 . . ATOM 3378 O O . HIS HIS HIS B B 296 296 . 1.253 -77.794 -12.724 1.00 28.95 1 . . ATOM 3379 CB CB . HIS HIS HIS B B 296 296 . 4.246 -76.920 -11.426 1.00 35.04 1 . . ATOM 3380 CG CG . HIS HIS HIS B B 296 296 . 4.618 -78.061 -12.321 1.00 55.86 1 . . ATOM 3381 CD2 CD2 . HIS HIS HIS B B 296 296 . 3.878 -79.077 -12.833 1.00 61.71 1 . . ATOM 3382 ND1 ND1 . HIS HIS HIS B B 296 296 . 5.904 -78.260 -12.771 1.00 65.70 1 . . ATOM 3383 CE1 CE1 . HIS HIS HIS B B 296 296 . 5.940 -79.339 -13.534 1.00 67.37 1 . . ATOM 3384 NE2 NE2 . HIS HIS HIS B B 296 296 . 4.724 -79.853 -13.585 1.00 66.77 1 . . ATOM 3385 N N . LEU LEU LEU B B 297 297 . 1.349 -77.722 -10.483 1.00 27.39 1 . . ATOM 3386 CA CA . LEU LEU LEU B B 297 297 . 0.336 -78.766 -10.324 1.00 27.96 1 . . ATOM 3387 C C . LEU LEU LEU B B 297 297 . -1.016 -78.299 -10.872 1.00 23.12 1 . . ATOM 3388 O O . LEU LEU LEU B B 297 297 . -1.742 -79.080 -11.505 1.00 27.86 1 . . ATOM 3389 CB CB . LEU LEU LEU B B 297 297 . 0.200 -79.180 -8.845 1.00 26.43 1 . . ATOM 3390 CG CG . LEU LEU LEU B B 297 297 . -0.804 -80.302 -8.541 1.00 32.25 1 . . ATOM 3391 CD1 CD1 . LEU LEU LEU B B 297 297 . -0.569 -81.521 -9.433 1.00 26.14 1 . . ATOM 3392 CD2 CD2 . LEU LEU LEU B B 297 297 . -0.753 -80.700 -7.058 1.00 30.76 1 . . ATOM 3393 N N . VAL VAL VAL B B 298 298 . -1.360 -77.034 -10.622 1.00 26.44 1 . . ATOM 3394 CA CA . VAL VAL VAL B B 298 298 . -2.634 -76.496 -11.092 1.00 28.46 1 . . ATOM 3395 C C . VAL VAL VAL B B 298 298 . -2.652 -76.421 -12.626 1.00 32.95 1 . . ATOM 3396 O O . VAL VAL VAL B B 298 298 . -3.648 -76.779 -13.276 1.00 31.55 1 . . ATOM 3397 CB CB . VAL VAL VAL B B 298 298 . -2.924 -75.120 -10.454 1.00 27.35 1 . . ATOM 3398 CG1 CG1 . VAL VAL VAL B B 298 298 . -4.137 -74.447 -11.111 1.00 21.51 1 . . ATOM 3399 CG2 CG2 . VAL VAL VAL B B 298 298 . -3.136 -75.306 -8.966 1.00 26.27 1 . . ATOM 3400 N N . LEU LEU LEU B B 299 299 . -1.537 -75.988 -13.205 1.00 30.69 1 . . ATOM 3401 CA CA . LEU LEU LEU B B 299 299 . -1.395 -75.965 -14.657 1.00 28.94 1 . . ATOM 3402 C C . LEU LEU LEU B B 299 299 . -1.596 -77.368 -15.221 1.00 35.07 1 . . ATOM 3403 O O . LEU LEU LEU B B 299 299 . -2.298 -77.555 -16.225 1.00 30.46 1 . . ATOM 3404 CB CB . LEU LEU LEU B B 299 299 . -0.022 -75.415 -15.059 1.00 27.14 1 . . ATOM 3405 CG CG . LEU LEU LEU B B 299 299 . 0.098 -73.887 -15.060 1.00 27.75 1 . . ATOM 3406 CD1 CD1 . LEU LEU LEU B B 299 299 . 1.551 -73.427 -15.222 1.00 27.01 1 . . ATOM 3407 CD2 CD2 . LEU LEU LEU B B 299 299 . -0.782 -73.294 -16.153 1.00 26.17 1 . . ATOM 3408 N N . LYS LYS LYS B B 300 300 . -0.984 -78.355 -14.571 1.00 30.73 1 . . ATOM 3409 CA CA . LYS LYS LYS B B 300 300 . -1.061 -79.736 -15.037 1.00 28.12 1 . . ATOM 3410 C C . LYS LYS LYS B B 300 300 . -2.496 -80.257 -14.947 1.00 34.12 1 . . ATOM 3411 O O . LYS LYS LYS B B 300 300 . -2.977 -80.918 -15.856 1.00 32.54 1 . . ATOM 3412 CB CB . LYS LYS LYS B B 300 300 . -0.131 -80.642 -14.218 1.00 30.25 1 . . ATOM 3413 CG CG . LYS LYS LYS B B 300 300 . -0.252 -82.144 -14.587 1.00 39.01 1 . . ATOM 3414 CD CD . LYS LYS LYS B B 300 300 . 0.175 -83.050 -13.427 1.00 52.55 1 . . ATOM 3415 CE CE . LYS LYS LYS B B 300 300 . -0.467 -84.443 -13.507 1.00 65.99 1 . . ATOM 3416 NZ NZ . LYS LYS LYS B B 300 300 . -0.930 -84.960 -12.170 1.00 70.36 1 . . ATOM 3417 N N . VAL VAL VAL B B 301 301 . -3.173 -79.969 -13.839 1.00 34.14 1 . . ATOM 3418 CA CA . VAL VAL VAL B B 301 301 . -4.500 -80.522 -13.605 1.00 30.78 1 . . ATOM 3419 C C . VAL VAL VAL B B 301 301 . -5.534 -79.878 -14.513 1.00 28.88 1 . . ATOM 3420 O O . VAL VAL VAL B B 301 301 . -6.471 -80.535 -14.946 1.00 30.01 1 . . ATOM 3421 CB CB . VAL VAL VAL B B 301 301 . -4.927 -80.383 -12.121 1.00 28.81 1 . . ATOM 3422 CG1 CG1 . VAL VAL VAL B B 301 301 . -6.440 -80.561 -11.959 1.00 25.22 1 . . ATOM 3423 CG2 CG2 . VAL VAL VAL B B 301 301 . -4.184 -81.411 -11.274 1.00 24.88 1 . . ATOM 3424 N N . LEU LEU LEU B B 302 302 . -5.378 -78.588 -14.790 1.00 26.26 1 . . ATOM 3425 CA CA . LEU LEU LEU B B 302 302 . -6.289 -77.890 -15.701 1.00 33.83 1 . . ATOM 3426 C C . LEU LEU LEU B B 302 302 . -5.829 -78.036 -17.158 1.00 30.45 1 . . ATOM 3427 O O . LEU LEU LEU B B 302 302 . -6.521 -77.604 -18.079 1.00 30.60 1 . . ATOM 3428 CB CB . LEU LEU LEU B B 302 302 . -6.405 -76.395 -15.332 1.00 31.10 1 . . ATOM 3429 CG CG . LEU LEU LEU B B 302 302 . -6.888 -76.066 -13.916 1.00 33.46 1 . . ATOM 3430 CD1 CD1 . LEU LEU LEU B B 302 302 . -7.020 -74.565 -13.738 1.00 34.78 1 . . ATOM 3431 CD2 CD2 . LEU LEU LEU B B 302 302 . -8.213 -76.734 -13.608 1.00 37.89 1 . . ATOM 3432 N N . ALA ALA ALA B B 303 303 . -4.670 -78.662 -17.355 1.00 27.98 1 . . ATOM 3433 CA CA . ALA ALA ALA B B 303 303 . -4.099 -78.864 -18.690 1.00 33.65 1 . . ATOM 3434 C C . ALA ALA ALA B B 303 303 . -3.918 -77.535 -19.425 1.00 36.19 1 . . ATOM 3435 O O . ALA ALA ALA B B 303 303 . -4.123 -77.447 -20.635 1.00 32.78 1 . . ATOM 3436 CB CB . ALA ALA ALA B B 303 303 . -4.980 -79.807 -19.517 1.00 25.78 1 . . ATOM 3437 N N . PHE PHE PHE B B 304 304 . -3.556 -76.503 -18.671 1.00 33.11 1 . . ATOM 3438 CA CA . PHE PHE PHE B B 304 304 . -3.340 -75.161 -19.205 1.00 34.45 1 . . ATOM 3439 C C . PHE PHE PHE B B 304 304 . -4.584 -74.592 -19.881 1.00 34.58 1 . . ATOM 3440 O O . PHE PHE PHE B B 304 304 . -4.457 -73.624 -20.632 1.00 32.01 1 . . ATOM 3441 CB CB . PHE PHE PHE B B 304 304 . -2.235 -75.167 -20.273 1.00 32.38 1 . . ATOM 3442 CG CG . PHE PHE PHE B B 304 304 . -0.827 -75.148 -19.738 1.00 31.24 1 . . ATOM 3443 CD1 CD1 . PHE PHE PHE B B 304 304 . -0.198 -76.322 -19.340 1.00 33.88 1 . . ATOM 3444 CD2 CD2 . PHE PHE PHE B B 304 304 . -0.108 -73.964 -19.705 1.00 34.58 1 . . ATOM 3445 CE1 CE1 . PHE PHE PHE B B 304 304 . 1.115 -76.308 -18.870 1.00 32.56 1 . . ATOM 3446 CE2 CE2 . PHE PHE PHE B B 304 304 . 1.202 -73.938 -19.244 1.00 36.79 1 . . ATOM 3447 CZ CZ . PHE PHE PHE B B 304 304 . 1.819 -75.115 -18.831 1.00 29.24 1 . . ATOM 3448 N N . ASP ASP ASP B B 305 305 . -5.796 -75.083 -19.604 1.00 24.62 1 . . ATOM 3449 CA CA . ASP ASP ASP B B 305 305 . -6.894 -74.380 -20.245 1.00 27.72 1 . . ATOM 3450 C C . ASP ASP ASP B B 305 305 . -7.311 -73.328 -19.221 1.00 32.30 1 . . ATOM 3451 O O . ASP ASP ASP B B 305 305 . -8.167 -73.553 -18.374 1.00 29.61 1 . . ATOM 3452 CB CB . ASP ASP ASP B B 305 305 . -8.056 -75.362 -20.498 1.00 26.53 1 . . ATOM 3453 CG CG . ASP ASP ASP B B 305 305 . -7.650 -76.563 -21.369 1.00 51.72 1 . . ATOM 3454 OD1 OD1 . ASP ASP ASP B B 305 305 . -6.863 -76.382 -22.326 1.00 50.65 1 . . ATOM 3455 OD2 OD2 . ASP ASP ASP B B 305 305 . -8.118 -77.696 -21.105 1.00 57.02 1 . . ATOM 3456 N N . LEU LEU LEU B B 306 306 . -6.784 -72.127 -19.410 1.00 32.13 1 . . ATOM 3457 CA CA . LEU LEU LEU B B 306 306 . -7.015 -71.039 -18.491 1.00 25.62 1 . . ATOM 3458 C C . LEU LEU LEU B B 306 306 . -8.020 -70.015 -18.968 1.00 31.97 1 . . ATOM 3459 O O . LEU LEU LEU B B 306 306 . -8.390 -69.116 -18.199 1.00 27.24 1 . . ATOM 3460 CB CB . LEU LEU LEU B B 306 306 . -5.683 -70.355 -18.166 1.00 29.48 1 . . ATOM 3461 CG CG . LEU LEU LEU B B 306 306 . -4.672 -71.268 -17.462 1.00 37.72 1 . . ATOM 3462 CD1 CD1 . LEU LEU LEU B B 306 306 . -3.551 -70.447 -16.838 1.00 40.19 1 . . ATOM 3463 CD2 CD2 . LEU LEU LEU B B 306 306 . -5.353 -72.103 -16.402 1.00 35.33 1 . . ATOM 3464 N N . ALA ALA ALA B B 307 307 . -8.501 -70.113 -20.206 1.00 31.24 1 . . ATOM 3465 CA CA . ALA ALA ALA B B 307 307 . -9.336 -69.016 -20.607 1.00 28.19 1 . . ATOM 3466 C C . ALA ALA ALA B B 307 307 . -10.745 -69.498 -20.517 1.00 31.02 1 . . ATOM 3467 O O . ALA ALA ALA B B 307 307 . -11.374 -69.749 -21.525 1.00 32.57 1 . . ATOM 3468 CB CB . ALA ALA ALA B B 307 307 . -9.007 -68.689 -22.058 1.00 25.10 1 . . ATOM 3469 N N . ALA ALA ALA B B 308 308 . -11.307 -69.297 -19.339 1.00 26.93 1 . . ATOM 3470 CA CA . ALA ALA ALA B B 308 308 . -12.648 -69.725 -19.002 1.00 26.03 1 . . ATOM 3471 C C . ALA ALA ALA B B 308 308 . -13.592 -68.552 -19.180 1.00 28.32 1 . . ATOM 3472 O O . ALA ALA ALA B B 308 308 . -13.216 -67.416 -18.892 1.00 32.15 1 . . ATOM 3473 CB CB . ALA ALA ALA B B 308 308 . -12.689 -70.273 -17.557 1.00 26.67 1 . . ATOM 3474 N N . PRO PRO PRO B B 309 309 . -14.805 -68.801 -19.685 1.00 30.92 1 . . ATOM 3475 CA CA . PRO PRO PRO B B 309 309 . -15.807 -67.731 -19.591 1.00 28.30 1 . . ATOM 3476 C C . PRO PRO PRO B B 309 309 . -16.173 -67.511 -18.110 1.00 27.61 1 . . ATOM 3477 O O . PRO PRO PRO B B 309 309 . -16.165 -68.484 -17.362 1.00 30.37 1 . . ATOM 3478 CD CD . PRO PRO PRO B B 309 309 . -15.338 -70.000 -20.345 1.00 29.63 1 . . ATOM 3479 CB CB . PRO PRO PRO B B 309 309 . -17.002 -68.281 -20.392 1.00 30.91 1 . . ATOM 3480 CG CG . PRO PRO PRO B B 309 309 . -16.455 -69.442 -21.180 1.00 37.29 1 . . ATOM 3481 N N . THR THR THR B B 310 310 . -16.446 -66.271 -17.706 1.00 31.56 1 . . ATOM 3482 CA CA . THR THR THR B B 310 310 . -16.816 -65.949 -16.331 1.00 31.05 1 . . ATOM 3483 C C . THR THR THR B B 310 310 . -18.139 -65.188 -16.353 1.00 31.06 1 . . ATOM 3484 O O . THR THR THR B B 310 310 . -18.537 -64.661 -17.392 1.00 32.44 1 . . ATOM 3485 CB CB . THR THR THR B B 310 310 . -15.760 -65.032 -15.661 1.00 26.34 1 . . ATOM 3486 OG1 OG1 . THR THR THR B B 310 310 . -15.569 -63.863 -16.464 1.00 28.79 1 . . ATOM 3487 CG2 CG2 . THR THR THR B B 310 310 . -14.436 -65.726 -15.496 1.00 24.66 1 . . ATOM 3488 N N . VAL VAL VAL B B 311 311 . -18.813 -65.128 -15.208 1.00 33.43 1 . . ATOM 3489 CA CA . VAL VAL VAL B B 311 311 . -20.000 -64.291 -15.052 1.00 22.57 1 . . ATOM 3490 C C . VAL VAL VAL B B 311 311 . -19.657 -62.871 -15.498 1.00 29.22 1 . . ATOM 3491 O O . VAL VAL VAL B B 311 311 . -20.458 -62.197 -16.136 1.00 34.93 1 . . ATOM 3492 CB CB . VAL VAL VAL B B 311 311 . -20.479 -64.270 -13.583 1.00 27.30 1 . . ATOM 3493 CG1 CG1 . VAL VAL VAL B B 311 311 . -21.568 -63.233 -13.389 1.00 21.96 1 . . ATOM 3494 CG2 CG2 . VAL VAL VAL B B 311 311 . -20.961 -65.663 -13.155 1.00 24.45 1 . . ATOM 3495 N N . ASN ASN ASN B B 312 312 . -18.452 -62.428 -15.157 1.00 27.43 1 . . ATOM 3496 CA CA . ASN ASN ASN B B 312 312 . -17.997 -61.103 -15.523 1.00 29.64 1 . . ATOM 3497 C C . ASN ASN ASN B B 312 312 . -18.028 -60.853 -17.046 1.00 33.46 1 . . ATOM 3498 O O . ASN ASN ASN B B 312 312 . -18.539 -59.826 -17.491 1.00 34.89 1 . . ATOM 3499 CB CB . ASN ASN ASN B B 312 312 . -16.597 -60.860 -14.951 1.00 35.10 1 . . ATOM 3500 CG CG . ASN ASN ASN B B 312 312 . -16.090 -59.462 -15.240 1.00 46.01 1 . . ATOM 3501 OD1 OD1 . ASN ASN ASN B B 312 312 . -16.589 -58.486 -14.683 1.00 48.21 1 . . ATOM 3502 ND2 ND2 . ASN ASN ASN B B 312 312 . -15.104 -59.357 -16.132 1.00 43.92 1 . . ATOM 3503 N N . GLN GLN GLN B B 313 313 . -17.502 -61.779 -17.849 1.00 34.62 1 . . ATOM 3504 CA CA . GLN GLN GLN B B 313 313 . -17.486 -61.577 -19.302 1.00 30.86 1 . . ATOM 3505 C C . GLN GLN GLN B B 313 313 . -18.898 -61.506 -19.876 1.00 31.73 1 . . ATOM 3506 O O . GLN GLN GLN B B 313 313 . -19.140 -60.760 -20.816 1.00 39.71 1 . . ATOM 3507 CB CB . GLN GLN GLN B B 313 313 . -16.714 -62.679 -20.025 1.00 26.72 1 . . ATOM 3508 CG CG . GLN GLN GLN B B 313 313 . -15.269 -62.793 -19.610 1.00 36.18 1 . . ATOM 3509 CD CD . GLN GLN GLN B B 313 313 . -14.630 -64.024 -20.191 1.00 35.60 1 . . ATOM 3510 OE1 OE1 . GLN GLN GLN B B 313 313 . -14.877 -64.362 -21.342 1.00 38.94 1 . . ATOM 3511 NE2 NE2 . GLN GLN GLN B B 313 313 . -13.819 -64.715 -19.399 1.00 32.24 1 . . ATOM 3512 N N . PHE PHE PHE B B 314 314 . -19.828 -62.279 -19.324 1.00 28.83 1 . . ATOM 3513 CA CA . PHE PHE PHE B B 314 314 . -21.198 -62.249 -19.820 1.00 30.11 1 . . ATOM 3514 C C . PHE PHE PHE B B 314 314 . -21.916 -60.962 -19.419 1.00 33.92 1 . . ATOM 3515 O O . PHE PHE PHE B B 314 314 . -22.694 -60.415 -20.200 1.00 35.61 1 . . ATOM 3516 CB CB . PHE PHE PHE B B 314 314 . -21.977 -63.481 -19.349 1.00 32.56 1 . . ATOM 3517 CG CG . PHE PHE PHE B B 314 314 . -21.707 -64.708 -20.175 1.00 38.96 1 . . ATOM 3518 CD1 CD1 . PHE PHE PHE B B 314 314 . -22.265 -64.839 -21.440 1.00 36.78 1 . . ATOM 3519 CD2 CD2 . PHE PHE PHE B B 314 314 . -20.890 -65.727 -19.695 1.00 38.37 1 . . ATOM 3520 CE1 CE1 . PHE PHE PHE B B 314 314 . -22.017 -65.956 -22.211 1.00 36.82 1 . . ATOM 3521 CE2 CE2 . PHE PHE PHE B B 314 314 . -20.632 -66.846 -20.465 1.00 33.22 1 . . ATOM 3522 CZ CZ . PHE PHE PHE B B 314 314 . -21.199 -66.966 -21.724 1.00 34.53 1 . . ATOM 3523 N N . LEU LEU LEU B B 315 315 . -21.648 -60.477 -18.210 1.00 36.21 1 . . ATOM 3524 CA CA . LEU LEU LEU B B 315 315 . -22.197 -59.195 -17.768 1.00 39.62 1 . . ATOM 3525 C C . LEU LEU LEU B B 315 315 . -21.794 -58.063 -18.714 1.00 38.71 1 . . ATOM 3526 O O . LEU LEU LEU B B 315 315 . -22.637 -57.263 -19.130 1.00 42.46 1 . . ATOM 3527 CB CB . LEU LEU LEU B B 315 315 . -21.741 -58.849 -16.344 1.00 32.37 1 . . ATOM 3528 CG CG . LEU LEU LEU B B 315 315 . -22.475 -59.556 -15.211 1.00 33.49 1 . . ATOM 3529 CD1 CD1 . LEU LEU LEU B B 315 315 . -21.899 -59.168 -13.860 1.00 28.72 1 . . ATOM 3530 CD2 CD2 . LEU LEU LEU B B 315 315 . -23.962 -59.250 -15.269 1.00 29.66 1 . . ATOM 3531 N N . THR THR THR B B 316 316 . -20.510 -57.979 -19.053 1.00 30.08 1 . . ATOM 3532 CA CA . THR THR THR B B 316 316 . -20.044 -56.839 -19.840 1.00 34.85 1 . . ATOM 3533 C C . THR THR THR B B 316 316 . -20.701 -56.835 -21.213 1.00 29.37 1 . . ATOM 3534 O O . THR THR THR B B 316 316 . -20.935 -55.779 -21.793 1.00 42.14 1 . . ATOM 3535 CB CB . THR THR THR B B 316 316 . -18.510 -56.797 -19.980 1.00 33.53 1 . . ATOM 3536 OG1 OG1 . THR THR THR B B 316 316 . -18.057 -57.941 -20.703 1.00 37.10 1 . . ATOM 3537 CG2 CG2 . THR THR THR B B 316 316 . -17.852 -56.769 -18.598 1.00 33.33 1 . . ATOM 3538 N N . GLN GLN GLN B B 317 317 . -21.013 -58.011 -21.730 1.00 29.95 1 . . ATOM 3539 CA CA . GLN GLN GLN B B 317 317 . -21.744 -58.091 -22.988 1.00 36.33 1 . . ATOM 3540 C C . GLN GLN GLN B B 317 317 . -23.195 -57.662 -22.816 1.00 37.82 1 . . ATOM 3541 O O . GLN GLN GLN B B 317 317 . -23.743 -56.978 -23.666 1.00 41.20 1 . . ATOM 3542 CB CB . GLN GLN GLN B B 317 317 . -21.699 -59.502 -23.527 1.00 37.69 1 . . ATOM 3543 CG CG . GLN GLN GLN B B 317 317 . -20.315 -59.957 -23.798 1.00 43.93 1 . . ATOM 3544 CD CD . GLN GLN GLN B B 317 317 . -20.324 -61.225 -24.562 1.00 54.80 1 . . ATOM 3545 OE1 OE1 . GLN GLN GLN B B 317 317 . -20.089 -62.287 -24.000 1.00 61.97 1 . . ATOM 3546 NE2 NE2 . GLN GLN GLN B B 317 317 . -20.629 -61.140 -25.857 1.00 57.78 1 . . ATOM 3547 N N . TYR TYR TYR B B 318 318 . -23.821 -58.072 -21.718 1.00 33.78 1 . . ATOM 3548 CA CA . TYR TYR TYR B B 318 318 . -25.207 -57.696 -21.461 1.00 38.37 1 . . ATOM 3549 C C . TYR TYR TYR B B 318 318 . -25.353 -56.174 -21.271 1.00 41.32 1 . . ATOM 3550 O O . TYR TYR TYR B B 318 318 . -26.376 -55.596 -21.629 1.00 37.12 1 . . ATOM 3551 CB CB . TYR TYR TYR B B 318 318 . -25.741 -58.404 -20.213 1.00 34.57 1 . . ATOM 3552 CG CG . TYR TYR TYR B B 318 318 . -25.796 -59.905 -20.290 1.00 30.38 1 . . ATOM 3553 CD1 CD1 . TYR TYR TYR B B 318 318 . -25.507 -60.585 -21.475 1.00 33.06 1 . . ATOM 3554 CE1 CE1 . TYR TYR TYR B B 318 318 . -25.561 -61.987 -21.534 1.00 34.60 1 . . ATOM 3555 CD2 CD2 . TYR TYR TYR B B 318 318 . -26.152 -60.651 -19.172 1.00 35.57 1 . . ATOM 3556 CE2 CE2 . TYR TYR TYR B B 318 318 . -26.220 -62.034 -19.215 1.00 35.24 1 . . ATOM 3557 CZ CZ . TYR TYR TYR B B 318 318 . -25.930 -62.703 -20.392 1.00 34.44 1 . . ATOM 3558 OH OH . TYR TYR TYR B B 318 318 . -26.005 -64.083 -20.395 1.00 31.44 1 . . ATOM 3559 N N . PHE PHE PHE B B 319 319 . -24.324 -55.533 -20.715 1.00 39.16 1 . . ATOM 3560 CA CA . PHE PHE PHE B B 319 319 . -24.356 -54.091 -20.438 1.00 37.62 1 . . ATOM 3561 C C . PHE PHE PHE B B 319 319 . -24.542 -53.268 -21.711 1.00 40.78 1 . . ATOM 3562 O O . PHE PHE PHE B B 319 319 . -25.098 -52.169 -21.674 1.00 44.46 1 . . ATOM 3563 CB CB . PHE PHE PHE B B 319 319 . -23.061 -53.630 -19.749 1.00 34.85 1 . . ATOM 3564 CG CG . PHE PHE PHE B B 319 319 . -22.880 -54.163 -18.342 1.00 34.24 1 . . ATOM 3565 CD1 CD1 . PHE PHE PHE B B 319 319 . -23.947 -54.721 -17.644 1.00 29.48 1 . . ATOM 3566 CD2 CD2 . PHE PHE PHE B B 319 319 . -21.629 -54.119 -17.730 1.00 31.22 1 . . ATOM 3567 CE1 CE1 . PHE PHE PHE B B 319 319 . -23.773 -55.228 -16.362 1.00 29.75 1 . . ATOM 3568 CE2 CE2 . PHE PHE PHE B B 319 319 . -21.441 -54.621 -16.446 1.00 31.05 1 . . ATOM 3569 CZ CZ . PHE PHE PHE B B 319 319 . -22.516 -55.176 -15.758 1.00 29.24 1 . . ATOM 3570 N N . LEU LEU LEU B B 320 320 . -24.060 -53.794 -22.831 1.00 40.43 1 . . ATOM 3571 CA CA . LEU LEU LEU B B 320 320 . -24.139 -53.087 -24.104 1.00 42.58 1 . . ATOM 3572 C C . LEU LEU LEU B B 320 320 . -25.586 -52.909 -24.558 1.00 48.79 1 . . ATOM 3573 O O . LEU LEU LEU B B 320 320 . -25.855 -52.132 -25.466 1.00 56.81 1 . . ATOM 3574 CB CB . LEU LEU LEU B B 320 320 . -23.356 -53.841 -25.177 1.00 41.11 1 . . ATOM 3575 CG CG . LEU LEU LEU B B 320 320 . -21.846 -53.880 -24.949 1.00 46.56 1 . . ATOM 3576 CD1 CD1 . LEU LEU LEU B B 320 320 . -21.165 -54.818 -25.937 1.00 37.05 1 . . ATOM 3577 CD2 CD2 . LEU LEU LEU B B 320 320 . -21.252 -52.467 -25.010 1.00 45.21 1 . . ATOM 3578 N N . HIS HIS HIS B B 321 321 . -26.514 -53.632 -23.937 1.00 40.94 1 . . ATOM 3579 CA CA . HIS HIS HIS B B 321 321 . -27.926 -53.517 -24.282 1.00 38.75 1 . . ATOM 3580 C C . HIS HIS HIS B B 321 321 . -28.609 -52.376 -23.522 1.00 47.60 1 . . ATOM 3581 O O . HIS HIS HIS B B 321 321 . -29.818 -52.176 -23.638 1.00 49.10 1 . . ATOM 3582 CB CB . HIS HIS HIS B B 321 321 . -28.654 -54.828 -24.003 1.00 38.45 1 . . ATOM 3583 CG CG . HIS HIS HIS B B 321 321 . -28.314 -55.925 -24.958 1.00 43.26 1 . . ATOM 3584 CD2 CD2 . HIS HIS HIS B B 321 321 . -27.130 -56.503 -25.273 1.00 42.53 1 . . ATOM 3585 ND1 ND1 . HIS HIS HIS B B 321 321 . -29.269 -56.577 -25.714 1.00 43.93 1 . . ATOM 3586 CE1 CE1 . HIS HIS HIS B B 321 321 . -28.689 -57.509 -26.444 1.00 41.55 1 . . ATOM 3587 NE2 NE2 . HIS HIS HIS B B 321 321 . -27.387 -57.483 -26.198 1.00 44.03 1 . . ATOM 3588 N N . LEU LEU LEU B B 322 322 . -27.848 -51.646 -22.718 1.00 49.70 1 . . ATOM 3589 CA CA . LEU LEU LEU B B 322 322 . -28.372 -50.432 -22.103 1.00 52.66 1 . . ATOM 3590 C C . LEU LEU LEU B B 322 322 . -27.897 -49.224 -22.897 1.00 54.62 1 . . ATOM 3591 O O . LEU LEU LEU B B 322 322 . -26.704 -48.925 -22.907 1.00 51.30 1 . . ATOM 3592 CB CB . LEU LEU LEU B B 322 322 . -27.879 -50.304 -20.660 1.00 53.48 1 . . ATOM 3593 CG CG . LEU LEU LEU B B 322 322 . -28.273 -51.426 -19.711 1.00 56.07 1 . . ATOM 3594 CD1 CD1 . LEU LEU LEU B B 322 322 . -27.506 -51.315 -18.401 1.00 56.66 1 . . ATOM 3595 CD2 CD2 . LEU LEU LEU B B 322 322 . -29.768 -51.399 -19.478 1.00 53.15 1 . . ATOM 3596 N N . GLN GLN GLN B B 323 323 . -28.824 -48.560 -23.588 1.00 63.01 1 . . ATOM 3597 CA CA . GLN GLN GLN B B 323 323 . -28.548 -47.281 -24.253 1.00 67.15 1 . . ATOM 3598 C C . GLN GLN GLN B B 323 323 . -29.422 -46.162 -23.701 1.00 65.98 1 . . ATOM 3599 O O . GLN GLN GLN B B 323 323 . -30.636 -46.194 -23.884 1.00 69.64 1 . . ATOM 3600 CB CB . GLN GLN GLN B B 323 323 . -28.787 -47.397 -25.758 1.00 77.57 1 . . ATOM 3601 CG CG . GLN GLN GLN B B 323 323 . -27.794 -48.285 -26.478 1.00 89.76 1 . . ATOM 3602 CD CD . GLN GLN GLN B B 323 323 . -28.101 -48.414 -27.960 1.00 103.11 1 . . ATOM 3603 OE1 OE1 . GLN GLN GLN B B 323 323 . -28.068 -49.514 -28.518 1.00 105.51 1 . . ATOM 3604 NE2 NE2 . GLN GLN GLN B B 323 323 . -28.401 -47.288 -28.608 1.00 106.39 1 . . ATOM 3605 N N . PRO PRO PRO B B 324 324 . -28.819 -45.162 -23.032 1.00 63.36 1 . . ATOM 3606 CA CA . PRO PRO PRO B B 324 324 . -27.406 -45.023 -22.654 1.00 58.04 1 . . ATOM 3607 C C . PRO PRO PRO B B 324 324 . -27.016 -45.912 -21.472 1.00 54.73 1 . . ATOM 3608 O O . PRO PRO PRO B B 324 324 . -27.884 -46.370 -20.724 1.00 50.90 1 . . ATOM 3609 CD CD . PRO PRO PRO B B 324 324 . -29.623 -44.033 -22.528 1.00 62.87 1 . . ATOM 3610 CB CB . PRO PRO PRO B B 324 324 . -27.308 -43.559 -22.241 1.00 56.60 1 . . ATOM 3611 CG CG . PRO PRO PRO B B 324 324 . -28.646 -43.256 -21.687 1.00 59.71 1 . . ATOM 3612 N N . ALA ALA ALA B B 325 325 . -25.717 -46.140 -21.308 1.00 52.32 1 . . ATOM 3613 CA CA . ALA ALA ALA B B 325 325 . -25.225 -46.987 -20.235 1.00 53.25 1 . . ATOM 3614 C C . ALA ALA ALA B B 325 325 . -25.723 -46.460 -18.902 1.00 52.82 1 . . ATOM 3615 O O . ALA ALA ALA B B 325 325 . -25.752 -45.252 -18.676 1.00 48.21 1 . . ATOM 3616 CB CB . ALA ALA ALA B B 325 325 . -23.713 -47.020 -20.243 1.00 52.89 1 . . ATOM 3617 N N . ASN ASN ASN B B 326 326 . -26.133 -47.371 -18.027 1.00 43.41 1 . . ATOM 3618 CA CA . ASN ASN ASN B B 326 326 . -26.462 -47.006 -16.662 1.00 41.14 1 . . ATOM 3619 C C . ASN ASN ASN B B 326 326 . -25.407 -47.601 -15.744 1.00 43.44 1 . . ATOM 3620 O O . ASN ASN ASN B B 326 326 . -25.415 -48.810 -15.474 1.00 38.72 1 . . ATOM 3621 CB CB . ASN ASN ASN B B 326 326 . -27.842 -47.555 -16.292 1.00 40.41 1 . . ATOM 3622 CG CG . ASN ASN ASN B B 326 326 . -28.356 -47.003 -14.973 1.00 49.42 1 . . ATOM 3623 OD1 OD1 . ASN ASN ASN B B 326 326 . -27.630 -46.966 -13.978 1.00 51.27 1 . . ATOM 3624 ND2 ND2 . ASN ASN ASN B B 326 326 . -29.612 -46.557 -14.964 1.00 51.03 1 . . ATOM 3625 N N . CYS CYS CYS B B 327 327 . -24.539 -46.736 -15.224 1.00 41.72 1 . . ATOM 3626 CA CA . CYS CYS CYS B B 327 327 . -23.360 -47.172 -14.477 1.00 44.84 1 . . ATOM 3627 C C . CYS CYS CYS B B 327 327 . -23.728 -47.747 -13.120 1.00 45.40 1 . . ATOM 3628 O O . CYS CYS CYS B B 327 327 . -23.039 -48.625 -12.604 1.00 45.68 1 . . ATOM 3629 CB CB . CYS CYS CYS B B 327 327 . -22.381 -46.011 -14.289 1.00 44.11 1 . . ATOM 3630 SG SG . CYS CYS CYS B B 327 327 . -21.570 -45.498 -15.810 1.00 69.35 1 . . ATOM 3631 N N . LYS LYS LYS B B 328 328 . -24.808 -47.240 -12.535 1.00 42.00 1 . . ATOM 3632 CA CA . LYS LYS LYS B B 328 328 . -25.244 -47.723 -11.234 1.00 41.99 1 . . ATOM 3633 C C . LYS LYS LYS B B 328 328 . -25.768 -49.149 -11.392 1.00 39.03 1 . . ATOM 3634 O O . LYS LYS LYS B B 328 328 . -25.439 -50.022 -10.587 1.00 40.40 1 . . ATOM 3635 CB CB . LYS LYS LYS B B 328 328 . -26.310 -46.801 -10.635 1.00 41.95 1 . . ATOM 3636 CG CG . LYS LYS LYS B B 328 328 . -26.493 -46.958 -9.123 1.00 46.20 1 . . ATOM 3637 CD CD . LYS LYS LYS B B 328 328 . -27.188 -45.740 -8.515 1.00 55.54 1 . . ATOM 3638 CE CE . LYS LYS LYS B B 328 328 . -27.089 -45.719 -6.995 1.00 62.55 1 . . ATOM 3639 NZ NZ . LYS LYS LYS B B 328 328 . -27.008 -44.327 -6.459 1.00 61.94 1 . . ATOM 3640 N N . VAL VAL VAL B B 329 329 . -26.536 -49.396 -12.457 1.00 35.57 1 . . ATOM 3641 CA CA . VAL VAL VAL B B 329 329 . -27.014 -50.746 -12.757 1.00 38.98 1 . . ATOM 3642 C C . VAL VAL VAL B B 329 329 . -25.831 -51.674 -12.986 1.00 41.04 1 . . ATOM 3643 O O . VAL VAL VAL B B 329 329 . -25.873 -52.845 -12.618 1.00 42.13 1 . . ATOM 3644 CB CB . VAL VAL VAL B B 329 329 . -27.915 -50.789 -14.007 1.00 37.95 1 . . ATOM 3645 CG1 CG1 . VAL VAL VAL B B 329 329 . -28.096 -52.251 -14.502 1.00 27.59 1 . . ATOM 3646 CG2 CG2 . VAL VAL VAL B B 329 329 . -29.247 -50.133 -13.712 1.00 39.06 1 . . ATOM 3647 N N . GLU GLU GLU B B 330 330 . -24.774 -51.150 -13.597 1.00 36.58 1 . . ATOM 3648 CA CA . GLU GLU GLU B B 330 330 . -23.597 -51.964 -13.860 1.00 36.35 1 . . ATOM 3649 C C . GLU GLU GLU B B 330 330 . -22.830 -52.332 -12.586 1.00 37.92 1 . . ATOM 3650 O O . GLU GLU GLU B B 330 330 . -22.407 -53.469 -12.428 1.00 34.93 1 . . ATOM 3651 CB CB . GLU GLU GLU B B 330 330 . -22.667 -51.264 -14.846 1.00 30.88 1 . . ATOM 3652 CG CG . GLU GLU GLU B B 330 330 . -23.204 -51.253 -16.269 1.00 36.39 1 . . ATOM 3653 CD CD . GLU GLU GLU B B 330 330 . -22.217 -50.691 -17.252 1.00 45.25 1 . . ATOM 3654 OE1 OE1 . GLU GLU GLU B B 330 330 . -21.028 -50.592 -16.877 1.00 48.07 1 . . ATOM 3655 OE2 OE2 . GLU GLU GLU B B 330 330 . -22.629 -50.349 -18.386 1.00 50.85 1 . . ATOM 3656 N N . SER SER SER B B 331 331 . -22.630 -51.370 -11.691 1.00 37.21 1 . . ATOM 3657 CA CA . SER SER SER B B 331 331 . -21.945 -51.644 -10.435 1.00 34.86 1 . . ATOM 3658 C C . SER SER SER B B 331 331 . -22.750 -52.632 -9.593 1.00 37.15 1 . . ATOM 3659 O O . SER SER SER B B 331 331 . -22.180 -53.488 -8.924 1.00 33.78 1 . . ATOM 3660 CB CB . SER SER SER B B 331 331 . -21.730 -50.363 -9.643 1.00 32.40 1 . . ATOM 3661 OG OG . SER SER SER B B 331 331 . -20.732 -49.562 -10.243 1.00 42.71 1 . . ATOM 3662 N N . LEU LEU LEU B B 332 332 . -24.074 -52.518 -9.642 1.00 36.02 1 . . ATOM 3663 CA CA . LEU LEU LEU B B 332 332 . -24.941 -53.400 -8.877 1.00 35.60 1 . . ATOM 3664 C C . LEU LEU LEU B B 332 332 . -24.925 -54.811 -9.450 1.00 34.84 1 . . ATOM 3665 O O . LEU LEU LEU B B 332 332 . -24.912 -55.780 -8.701 1.00 42.80 1 . . ATOM 3666 CB CB . LEU LEU LEU B B 332 332 . -26.376 -52.870 -8.833 1.00 38.32 1 . . ATOM 3667 CG CG . LEU LEU LEU B B 332 332 . -27.359 -53.732 -8.028 1.00 35.51 1 . . ATOM 3668 CD1 CD1 . LEU LEU LEU B B 332 332 . -26.848 -54.011 -6.607 1.00 28.12 1 . . ATOM 3669 CD2 CD2 . LEU LEU LEU B B 332 332 . -28.721 -53.069 -7.981 1.00 29.89 1 . . ATOM 3670 N N . ALA ALA ALA B B 333 333 . -24.931 -54.942 -10.771 1.00 32.42 1 . . ATOM 3671 CA CA . ALA ALA ALA B B 333 333 . -24.919 -56.277 -11.374 1.00 31.89 1 . . ATOM 3672 C C . ALA ALA ALA B B 333 333 . -23.611 -56.991 -11.034 1.00 31.51 1 . . ATOM 3673 O O . ALA ALA ALA B B 333 333 . -23.613 -58.184 -10.750 1.00 29.02 1 . . ATOM 3674 CB CB . ALA ALA ALA B B 333 333 . -25.088 -56.189 -12.880 1.00 25.80 1 . . ATOM 3675 N N . MET MET MET B B 334 334 . -22.501 -56.251 -11.071 1.00 31.01 1 . . ATOM 3676 C C . MET MET MET B B 334 334 . -21.100 -57.245 -9.301 1.00 32.41 1 . . ATOM 3677 O O . MET MET MET B B 334 334 . -20.483 -58.267 -8.969 1.00 31.94 1 . . ATOM 3678 CA CA A MET MET MET B B 334 334 . -21.210 -56.861 -10.777 0.43 29.19 1 . . ATOM 3679 CB CB A MET MET MET B B 334 334 . -20.063 -55.946 -11.199 0.43 28.51 1 . . ATOM 3680 CG CG A MET MET MET B B 334 334 . -19.523 -56.266 -12.602 0.43 26.95 1 . . ATOM 3681 SD SD A MET MET MET B B 334 334 . -18.038 -55.326 -13.001 0.43 74.72 1 . . ATOM 3682 CE CE A MET MET MET B B 334 334 . -18.527 -53.664 -12.533 0.43 56.40 1 . . ATOM 3683 CA CA B MET MET MET B B 334 334 . -21.171 -56.769 -10.751 0.57 29.07 1 . . ATOM 3684 CB CB B MET MET MET B B 334 334 . -20.140 -55.657 -10.963 0.57 25.90 1 . . ATOM 3685 CG CG B MET MET MET B B 334 334 . -19.995 -55.199 -12.426 0.57 26.81 1 . . ATOM 3686 SD SD B MET MET MET B B 334 334 . -19.081 -53.652 -12.597 0.57 61.98 1 . . ATOM 3687 CE CE B MET MET MET B B 334 334 . -17.434 -54.138 -12.110 0.57 51.55 1 . . ATOM 3688 N N . PHE PHE PHE B B 335 335 . -21.717 -56.463 -8.422 1.00 31.68 1 . . ATOM 3689 CA CA . PHE PHE PHE B B 335 335 . -21.766 -56.795 -6.999 1.00 27.74 1 . . ATOM 3690 C C . PHE PHE PHE B B 335 335 . -22.537 -58.115 -6.808 1.00 30.37 1 . . ATOM 3691 O O . PHE PHE PHE B B 335 335 . -22.053 -59.045 -6.162 1.00 26.42 1 . . ATOM 3692 CB CB . PHE PHE PHE B B 335 335 . -22.420 -55.629 -6.237 1.00 30.64 1 . . ATOM 3693 CG CG . PHE PHE PHE B B 335 335 . -22.804 -55.940 -4.804 1.00 34.56 1 . . ATOM 3694 CD1 CD1 . PHE PHE PHE B B 335 335 . -21.830 -56.252 -3.852 1.00 31.06 1 . . ATOM 3695 CD2 CD2 . PHE PHE PHE B B 335 335 . -24.130 -55.875 -4.406 1.00 30.61 1 . . ATOM 3696 CE1 CE1 . PHE PHE PHE B B 335 335 . -22.173 -56.506 -2.551 1.00 34.30 1 . . ATOM 3697 CE2 CE2 . PHE PHE PHE B B 335 335 . -24.491 -56.138 -3.085 1.00 31.48 1 . . ATOM 3698 CZ CZ . PHE PHE PHE B B 335 335 . -23.515 -56.456 -2.159 1.00 35.11 1 . . ATOM 3699 N N . LEU LEU LEU B B 336 336 . -23.722 -58.210 -7.408 1.00 28.03 1 . . ATOM 3700 CA CA . LEU LEU LEU B B 336 336 . -24.532 -59.413 -7.282 1.00 28.99 1 . . ATOM 3701 C C . LEU LEU LEU B B 336 336 . -23.786 -60.614 -7.858 1.00 34.64 1 . . ATOM 3702 O O . LEU LEU LEU B B 336 336 . -23.882 -61.721 -7.328 1.00 37.54 1 . . ATOM 3703 CB CB . LEU LEU LEU B B 336 336 . -25.886 -59.237 -7.974 1.00 31.00 1 . . ATOM 3704 CG CG . LEU LEU LEU B B 336 336 . -26.770 -58.102 -7.446 1.00 35.49 1 . . ATOM 3705 CD1 CD1 . LEU LEU LEU B B 336 336 . -28.006 -57.916 -8.328 1.00 31.06 1 . . ATOM 3706 CD2 CD2 . LEU LEU LEU B B 336 336 . -27.167 -58.341 -5.984 1.00 27.73 1 . . ATOM 3707 N N . GLY GLY GLY B B 337 337 . -23.034 -60.398 -8.938 1.00 36.72 1 . . ATOM 3708 CA CA . GLY GLY GLY B B 337 337 . -22.307 -61.477 -9.591 1.00 32.33 1 . . ATOM 3709 C C . GLY GLY GLY B B 337 337 . -21.159 -61.979 -8.730 1.00 33.13 1 . . ATOM 3710 O O . GLY GLY GLY B B 337 337 . -20.830 -63.174 -8.723 1.00 31.82 1 . . ATOM 3711 N N . GLU GLU GLU B B 338 338 . -20.545 -61.053 -8.001 1.00 36.56 1 . . ATOM 3712 CA CA . GLU GLU GLU B B 338 338 . -19.414 -61.362 -7.143 1.00 36.43 1 . . ATOM 3713 C C . GLU GLU GLU B B 338 338 . -19.875 -62.090 -5.863 1.00 38.18 1 . . ATOM 3714 O O . GLU GLU GLU B B 338 338 . -19.163 -62.949 -5.325 1.00 35.60 1 . . ATOM 3715 CB CB . GLU GLU GLU B B 338 338 . -18.680 -60.068 -6.812 1.00 30.86 1 . . ATOM 3716 CG CG . GLU GLU GLU B B 338 338 . -17.208 -60.228 -6.508 1.00 34.02 1 . . ATOM 3717 CD CD . GLU GLU GLU B B 338 338 . -16.424 -58.930 -6.678 1.00 39.12 1 . . ATOM 3718 OE1 OE1 . GLU GLU GLU B B 338 338 . -16.521 -58.288 -7.754 1.00 36.48 1 . . ATOM 3719 OE2 OE2 . GLU GLU GLU B B 338 338 . -15.696 -58.556 -5.733 1.00 39.26 1 . . ATOM 3720 N N . LEU LEU LEU B B 339 339 . -21.077 -61.770 -5.398 1.00 32.70 1 . . ATOM 3721 CA CA . LEU LEU LEU B B 339 339 . -21.649 -62.459 -4.244 1.00 32.07 1 . . ATOM 3722 C C . LEU LEU LEU B B 339 339 . -21.850 -63.932 -4.575 1.00 36.76 1 . . ATOM 3723 O O . LEU LEU LEU B B 339 339 . -21.694 -64.791 -3.700 1.00 31.84 1 . . ATOM 3724 CB CB . LEU LEU LEU B B 339 339 . -22.994 -61.848 -3.811 1.00 32.25 1 . . ATOM 3725 CG CG . LEU LEU LEU B B 339 339 . -23.004 -60.488 -3.099 1.00 34.30 1 . . ATOM 3726 CD1 CD1 . LEU LEU LEU B B 339 339 . -24.438 -60.096 -2.799 1.00 33.28 1 . . ATOM 3727 CD2 CD2 . LEU LEU LEU B B 339 339 . -22.168 -60.474 -1.814 1.00 27.10 1 . . ATOM 3728 N N . SER SER SER B B 340 340 . -22.189 -64.225 -5.833 1.00 28.69 1 . . ATOM 3729 CA CA . SER SER SER B B 340 340 . -22.466 -65.594 -6.231 1.00 24.07 1 . . ATOM 3730 C C . SER SER SER B B 340 340 . -21.213 -66.459 -6.126 1.00 32.04 1 . . ATOM 3731 O O . SER SER SER B B 340 340 . -21.303 -67.674 -5.956 1.00 35.66 1 . . ATOM 3732 CB CB . SER SER SER B B 340 340 . -23.067 -65.663 -7.638 1.00 32.16 1 . . ATOM 3733 OG OG . SER SER SER B B 340 340 . -22.084 -65.551 -8.675 1.00 38.70 1 . . ATOM 3734 N N . LEU LEU LEU B B 341 341 . -20.044 -65.834 -6.207 1.00 30.83 1 . . ATOM 3735 CA CA . LEU LEU LEU B B 341 341 . -18.790 -66.582 -6.128 1.00 27.84 1 . . ATOM 3736 C C . LEU LEU LEU B B 341 341 . -18.577 -67.189 -4.748 1.00 33.71 1 . . ATOM 3737 O O . LEU LEU LEU B B 341 341 . -17.848 -68.159 -4.613 1.00 32.45 1 . . ATOM 3738 CB CB . LEU LEU LEU B B 341 341 . -17.602 -65.673 -6.403 1.00 27.81 1 . . ATOM 3739 CG CG . LEU LEU LEU B B 341 341 . -17.547 -64.979 -7.756 1.00 28.67 1 . . ATOM 3740 CD1 CD1 . LEU LEU LEU B B 341 341 . -16.369 -64.021 -7.752 1.00 21.42 1 . . ATOM 3741 CD2 CD2 . LEU LEU LEU B B 341 341 . -17.444 -66.012 -8.857 1.00 29.61 1 . . ATOM 3742 N N . ILE ILE ILE B B 342 342 . -19.180 -66.592 -3.723 1.00 30.64 1 . . ATOM 3743 CA CA . ILE ILE ILE B B 342 342 . -18.918 -66.994 -2.342 1.00 32.99 1 . . ATOM 3744 C C . ILE ILE ILE B B 342 342 . -19.607 -68.316 -1.992 1.00 38.38 1 . . ATOM 3745 O O . ILE ILE ILE B B 342 342 . -19.020 -69.161 -1.313 1.00 34.27 1 . . ATOM 3746 CB CB . ILE ILE ILE B B 342 342 . -19.372 -65.902 -1.326 1.00 35.70 1 . . ATOM 3747 CG2 CG2 . ILE ILE ILE B B 342 342 . -19.175 -66.394 0.111 1.00 29.75 1 . . ATOM 3748 CG1 CG1 . ILE ILE ILE B B 342 342 . -18.616 -64.592 -1.558 1.00 28.87 1 . . ATOM 3749 CD1 CD1 . ILE ILE ILE B B 342 342 . -17.184 -64.632 -1.087 1.00 27.99 1 . . ATOM 3750 N N . ASP ASP ASP B B 343 343 . -20.843 -68.503 -2.453 1.00 36.20 1 . . ATOM 3751 CA CA . ASP ASP ASP B B 343 343 . -21.614 -69.667 -2.042 1.00 35.12 1 . . ATOM 3752 C C . ASP ASP ASP B B 343 343 . -21.762 -70.730 -3.138 1.00 39.08 1 . . ATOM 3753 O O . ASP ASP ASP B B 343 343 . -22.627 -70.630 -4.009 1.00 37.29 1 . . ATOM 3754 CB CB . ASP ASP ASP B B 343 343 . -22.991 -69.170 -1.601 1.00 39.27 1 . . ATOM 3755 CG CG . ASP ASP ASP B B 343 343 . -22.892 -68.066 -0.545 1.00 44.74 1 . . ATOM 3756 OD1 OD1 . ASP ASP ASP B B 343 343 . -22.073 -68.233 0.375 1.00 51.43 1 . . ATOM 3757 OD2 OD2 . ASP ASP ASP B B 343 343 . -23.605 -67.037 -0.634 1.00 40.00 1 . . ATOM 3758 N N . ALA ALA ALA B B 344 344 . -21.008 -71.820 -2.992 1.00 38.95 1 . . ATOM 3759 CA CA . ALA ALA ALA B B 344 344 . -20.952 -72.867 -4.005 1.00 44.18 1 . . ATOM 3760 C C . ALA ALA ALA B B 344 344 . -22.318 -73.531 -4.072 1.00 41.68 1 . . ATOM 3761 O O . ALA ALA ALA B B 344 344 . -22.828 -73.857 -5.137 1.00 39.73 1 . . ATOM 3762 CB CB . ALA ALA ALA B B 344 344 . -19.883 -73.887 -3.659 1.00 45.76 1 . . ATOM 3763 N N . ASP ASP ASP B B 345 345 . -22.910 -73.725 -2.909 1.00 39.44 1 . . ATOM 3764 CA CA . ASP ASP ASP B B 345 345 . -24.304 -74.117 -2.827 1.00 41.57 1 . . ATOM 3765 C C . ASP ASP ASP B B 345 345 . -25.089 -72.847 -2.543 1.00 46.19 1 . . ATOM 3766 O O . ASP ASP ASP B B 345 345 . -24.860 -72.212 -1.511 1.00 47.47 1 . . ATOM 3767 CB CB . ASP ASP ASP B B 345 345 . -24.460 -75.147 -1.697 1.00 43.63 1 . . ATOM 3768 CG CG . ASP ASP ASP B B 345 345 . -25.910 -75.489 -1.382 1.00 49.39 1 . . ATOM 3769 OD1 OD1 . ASP ASP ASP B B 345 345 . -26.829 -75.138 -2.159 1.00 45.69 1 . . ATOM 3770 OD2 OD2 . ASP ASP ASP B B 345 345 . -26.125 -76.136 -0.337 1.00 62.42 1 . . ATOM 3771 N N . PRO PRO PRO B B 346 346 . -26.067 -72.494 -3.404 1.00 42.21 1 . . ATOM 3772 CA CA . PRO PRO PRO B B 346 346 . -26.606 -72.985 -4.686 1.00 37.23 1 . . ATOM 3773 C C . PRO PRO PRO B B 346 346 . -25.834 -72.743 -6.000 1.00 40.45 1 . . ATOM 3774 O O . PRO PRO PRO B B 346 346 . -26.152 -73.411 -6.986 1.00 42.37 1 . . ATOM 3775 CD CD . PRO PRO PRO B B 346 346 . -26.707 -71.224 -3.009 1.00 38.37 1 . . ATOM 3776 CB CB . PRO PRO PRO B B 346 346 . -27.971 -72.301 -4.764 1.00 33.41 1 . . ATOM 3777 CG CG . PRO PRO PRO B B 346 346 . -27.748 -70.987 -4.076 1.00 32.38 1 . . ATOM 3778 N N . TYR TYR TYR B B 347 347 . -24.906 -71.791 -6.062 1.00 38.91 1 . . ATOM 3779 CA CA . TYR TYR TYR B B 347 347 . -24.556 -71.207 -7.380 1.00 33.69 1 . . ATOM 3780 C C . TYR TYR TYR B B 347 347 . -23.770 -72.082 -8.371 1.00 35.87 1 . . ATOM 3781 O O . TYR TYR TYR B B 347 347 . -23.855 -71.859 -9.582 1.00 36.24 1 . . ATOM 3782 CB CB . TYR TYR TYR B B 347 347 . -23.940 -69.807 -7.214 1.00 29.01 1 . . ATOM 3783 CG CG . TYR TYR TYR B B 347 347 . -24.968 -68.875 -6.623 1.00 30.17 1 . . ATOM 3784 CD1 CD1 . TYR TYR TYR B B 347 347 . -26.029 -68.397 -7.390 1.00 29.79 1 . . ATOM 3785 CE1 CE1 . TYR TYR TYR B B 347 347 . -26.992 -67.566 -6.845 1.00 32.93 1 . . ATOM 3786 CD2 CD2 . TYR TYR TYR B B 347 347 . -24.920 -68.525 -5.285 1.00 34.81 1 . . ATOM 3787 CE2 CE2 . TYR TYR TYR B B 347 347 . -25.875 -67.692 -4.726 1.00 33.36 1 . . ATOM 3788 CZ CZ . TYR TYR TYR B B 347 347 . -26.915 -67.226 -5.508 1.00 34.90 1 . . ATOM 3789 OH OH . TYR TYR TYR B B 347 347 . -27.865 -66.403 -4.953 1.00 39.86 1 . . ATOM 3790 N N . LEU LEU LEU B B 348 348 . -23.059 -73.100 -7.898 1.00 37.08 1 . . ATOM 3791 CA CA . LEU LEU LEU B B 348 348 . -22.401 -74.037 -8.814 1.00 41.84 1 . . ATOM 3792 C C . LEU LEU LEU B B 348 348 . -23.433 -74.721 -9.717 1.00 41.59 1 . . ATOM 3793 O O . LEU LEU LEU B B 348 348 . -23.086 -75.226 -10.775 1.00 43.04 1 . . ATOM 3794 CB CB . LEU LEU LEU B B 348 348 . -21.593 -75.094 -8.059 1.00 42.34 1 . . ATOM 3795 CG CG . LEU LEU LEU B B 348 348 . -20.173 -74.734 -7.618 1.00 46.49 1 . . ATOM 3796 CD1 CD1 . LEU LEU LEU B B 348 348 . -19.552 -75.892 -6.862 1.00 49.17 1 . . ATOM 3797 CD2 CD2 . LEU LEU LEU B B 348 348 . -19.303 -74.364 -8.795 1.00 51.77 1 . . ATOM 3798 N N . LYS LYS LYS B B 349 349 . -24.700 -74.724 -9.303 1.00 39.75 1 . . ATOM 3799 CA CA . LYS LYS LYS B B 349 349 . -25.778 -75.289 -10.120 1.00 41.25 1 . . ATOM 3800 C C . LYS LYS LYS B B 349 349 . -26.061 -74.501 -11.405 1.00 40.54 1 . . ATOM 3801 O O . LYS LYS LYS B B 349 349 . -26.659 -75.036 -12.338 1.00 41.21 1 . . ATOM 3802 CB CB . LYS LYS LYS B B 349 349 . -27.077 -75.379 -9.318 1.00 45.47 1 . . ATOM 3803 CG CG . LYS LYS LYS B B 349 349 . -26.997 -76.281 -8.114 1.00 56.04 1 . . ATOM 3804 CD CD . LYS LYS LYS B B 349 349 . -28.365 -76.477 -7.487 1.00 60.43 1 . . ATOM 3805 CE CE . LYS LYS LYS B B 349 349 . -28.972 -75.164 -7.042 1.00 59.89 1 . . ATOM 3806 NZ NZ . LYS LYS LYS B B 349 349 . -30.276 -75.370 -6.362 1.00 64.60 1 . . ATOM 3807 N N . TYR TYR TYR B B 350 350 . -25.661 -73.232 -11.458 1.00 31.92 1 . . ATOM 3808 CA CA . TYR TYR TYR B B 350 350 . -25.974 -72.397 -12.628 1.00 34.75 1 . . ATOM 3809 C C . TYR TYR TYR B B 350 350 . -24.753 -72.061 -13.489 1.00 35.86 1 . . ATOM 3810 O O . TYR TYR TYR B B 350 350 . -23.646 -71.840 -12.981 1.00 37.63 1 . . ATOM 3811 CB CB . TYR TYR TYR B B 350 350 . -26.638 -71.091 -12.195 1.00 38.94 1 . . ATOM 3812 CG CG . TYR TYR TYR B B 350 350 . -27.789 -71.269 -11.238 1.00 39.82 1 . . ATOM 3813 CD1 CD1 . TYR TYR TYR B B 350 350 . -28.966 -71.890 -11.645 1.00 43.54 1 . . ATOM 3814 CE1 CE1 . TYR TYR TYR B B 350 350 . -30.031 -72.053 -10.769 1.00 45.63 1 . . ATOM 3815 CD2 CD2 . TYR TYR TYR B B 350 350 . -27.705 -70.805 -9.929 1.00 42.66 1 . . ATOM 3816 CE2 CE2 . TYR TYR TYR B B 350 350 . -28.758 -70.960 -9.046 1.00 44.65 1 . . ATOM 3817 CZ CZ . TYR TYR TYR B B 350 350 . -29.922 -71.586 -9.469 1.00 48.25 1 . . ATOM 3818 OH OH . TYR TYR TYR B B 350 350 . -30.980 -71.739 -8.593 1.00 45.75 1 . . ATOM 3819 N N . LEU LEU LEU B B 351 351 . -24.963 -72.003 -14.803 1.00 34.25 1 . . ATOM 3820 CA CA . LEU LEU LEU B B 351 351 . -23.909 -71.567 -15.722 1.00 33.65 1 . . ATOM 3821 C C . LEU LEU LEU B B 351 351 . -23.650 -70.063 -15.556 1.00 34.89 1 . . ATOM 3822 O O . LEU LEU LEU B B 351 351 . -24.573 -69.301 -15.262 1.00 35.59 1 . . ATOM 3823 CB CB . LEU LEU LEU B B 351 351 . -24.290 -71.881 -17.178 1.00 29.29 1 . . ATOM 3824 CG CG . LEU LEU LEU B B 351 351 . -24.329 -73.366 -17.569 1.00 34.32 1 . . ATOM 3825 CD1 CD1 . LEU LEU LEU B B 351 351 . -24.961 -73.514 -18.945 1.00 39.53 1 . . ATOM 3826 CD2 CD2 . LEU LEU LEU B B 351 351 . -22.931 -74.009 -17.536 1.00 29.02 1 . . ATOM 3827 N N . PRO PRO PRO B B 352 352 . -22.395 -69.628 -15.756 1.00 30.70 1 . . ATOM 3828 CA CA . PRO PRO PRO B B 352 352 . -22.072 -68.200 -15.651 1.00 28.29 1 . . ATOM 3829 C C . PRO PRO PRO B B 352 352 . -23.036 -67.314 -16.434 1.00 36.14 1 . . ATOM 3830 O O . PRO PRO PRO B B 352 352 . -23.377 -66.239 -15.962 1.00 32.47 1 . . ATOM 3831 CD CD . PRO PRO PRO B B 352 352 . -21.203 -70.439 -16.064 1.00 28.24 1 . . ATOM 3832 CB CB . PRO PRO PRO B B 352 352 . -20.673 -68.120 -16.257 1.00 25.00 1 . . ATOM 3833 CG CG . PRO PRO PRO B B 352 352 . -20.068 -69.456 -15.960 1.00 25.79 1 . . ATOM 3834 N N . SER SER SER B B 353 353 . -23.473 -67.745 -17.611 1.00 37.98 1 . . ATOM 3835 CA CA . SER SER SER B B 353 353 . -24.319 -66.894 -18.446 1.00 31.65 1 . . ATOM 3836 C C . SER SER SER B B 353 353 . -25.687 -66.648 -17.826 1.00 32.75 1 . . ATOM 3837 O O . SER SER SER B B 353 353 . -26.286 -65.587 -18.019 1.00 32.32 1 . . ATOM 3838 CB CB . SER SER SER B B 353 353 . -24.507 -67.509 -19.826 1.00 25.08 1 . . ATOM 3839 OG OG . SER SER SER B B 353 353 . -25.116 -68.786 -19.738 1.00 31.12 1 . . ATOM 3840 N N . LEU LEU LEU B B 354 354 . -26.190 -67.650 -17.115 1.00 29.12 1 . . ATOM 3841 CA CA . LEU LEU LEU B B 354 354 . -27.498 -67.578 -16.465 1.00 31.37 1 . . ATOM 3842 C C . LEU LEU LEU B B 354 354 . -27.433 -66.781 -15.148 1.00 33.57 1 . . ATOM 3843 O O . LEU LEU LEU B B 354 354 . -28.336 -65.998 -14.840 1.00 32.93 1 . . ATOM 3844 CB CB . LEU LEU LEU B B 354 354 . -28.029 -68.994 -16.222 1.00 36.15 1 . . ATOM 3845 CG CG . LEU LEU LEU B B 354 354 . -29.393 -69.081 -15.533 1.00 45.40 1 . . ATOM 3846 CD1 CD1 . LEU LEU LEU B B 354 354 . -30.482 -68.567 -16.446 1.00 50.25 1 . . ATOM 3847 CD2 CD2 . LEU LEU LEU B B 354 354 . -29.681 -70.496 -15.121 1.00 43.85 1 . . ATOM 3848 N N . ILE ILE ILE B B 355 355 . -26.364 -66.985 -14.380 1.00 30.07 1 . . ATOM 3849 CA CA . ILE ILE ILE B B 355 355 . -26.103 -66.150 -13.218 1.00 29.99 1 . . ATOM 3850 C C . ILE ILE ILE B B 355 355 . -26.017 -64.683 -13.632 1.00 32.88 1 . . ATOM 3851 O O . ILE ILE ILE B B 355 355 . -26.585 -63.815 -12.974 1.00 34.54 1 . . ATOM 3852 CB CB . ILE ILE ILE B B 355 355 . -24.802 -66.560 -12.501 1.00 30.92 1 . . ATOM 3853 CG2 CG2 . ILE ILE ILE B B 355 355 . -24.466 -65.564 -11.397 1.00 31.08 1 . . ATOM 3854 CG1 CG1 . ILE ILE ILE B B 355 355 . -24.949 -67.955 -11.897 1.00 31.11 1 . . ATOM 3855 CD1 CD1 . ILE ILE ILE B B 355 355 . -23.689 -68.454 -11.221 1.00 31.32 1 . . ATOM 3856 N N . ALA ALA ALA B B 356 356 . -25.311 -64.409 -14.729 1.00 35.61 1 . . ATOM 3857 CA CA . ALA ALA ALA B B 356 356 . -25.155 -63.047 -15.229 1.00 33.31 1 . . ATOM 3858 C C . ALA ALA ALA B B 356 356 . -26.497 -62.482 -15.673 1.00 33.79 1 . . ATOM 3859 O O . ALA ALA ALA B B 356 356 . -26.736 -61.288 -15.551 1.00 32.68 1 . . ATOM 3860 CB CB . ALA ALA ALA B B 356 356 . -24.149 -63.012 -16.398 1.00 33.54 1 . . ATOM 3861 N N . GLY GLY GLY B B 357 357 . -27.372 -63.342 -16.191 1.00 32.99 1 . . ATOM 3862 CA CA . GLY GLY GLY B B 357 357 . -28.695 -62.916 -16.618 1.00 34.58 1 . . ATOM 3863 C C . GLY GLY GLY B B 357 357 . -29.556 -62.480 -15.444 1.00 36.46 1 . . ATOM 3864 O O . GLY GLY GLY B B 357 357 . -30.209 -61.434 -15.490 1.00 36.49 1 . . ATOM 3865 N N . ALA ALA ALA B B 358 358 . -29.548 -63.281 -14.380 1.00 38.79 1 . . ATOM 3866 CA CA . ALA ALA ALA B B 358 358 . -30.322 -62.973 -13.178 1.00 38.11 1 . . ATOM 3867 C C . ALA ALA ALA B B 358 358 . -29.771 -61.733 -12.459 1.00 39.09 1 . . ATOM 3868 O O . ALA ALA ALA B B 358 358 . -30.538 -60.883 -12.020 1.00 41.48 1 . . ATOM 3869 CB CB . ALA ALA ALA B B 358 358 . -30.341 -64.165 -12.242 1.00 35.00 1 . . ATOM 3870 N N . ALA ALA ALA B B 359 359 . -28.446 -61.621 -12.370 1.00 33.12 1 . . ATOM 3871 CA CA . ALA ALA ALA B B 359 359 . -27.803 -60.485 -11.710 1.00 34.51 1 . . ATOM 3872 C C . ALA ALA ALA B B 359 359 . -28.072 -59.186 -12.467 1.00 42.27 1 . . ATOM 3873 O O . ALA ALA ALA B B 359 359 . -28.211 -58.121 -11.871 1.00 42.19 1 . . ATOM 3874 CB CB . ALA ALA ALA B B 359 359 . -26.306 -60.721 -11.616 1.00 32.47 1 . . ATOM 3875 N N . PHE PHE PHE B B 360 360 . -28.127 -59.277 -13.791 1.00 43.71 1 . . ATOM 3876 CA CA . PHE PHE PHE B B 360 360 . -28.373 -58.104 -14.622 1.00 39.72 1 . . ATOM 3877 C C . PHE PHE PHE B B 360 360 . -29.823 -57.659 -14.466 1.00 37.64 1 . . ATOM 3878 O O . PHE PHE PHE B B 360 360 . -30.083 -56.493 -14.217 1.00 39.32 1 . . ATOM 3879 CB CB . PHE PHE PHE B B 360 360 . -28.052 -58.400 -16.094 1.00 36.61 1 . . ATOM 3880 CG CG . PHE PHE PHE B B 360 360 . -28.396 -57.281 -17.031 1.00 38.77 1 . . ATOM 3881 CD1 CD1 . PHE PHE PHE B B 360 360 . -27.448 -56.341 -17.387 1.00 43.95 1 . . ATOM 3882 CD2 CD2 . PHE PHE PHE B B 360 360 . -29.669 -57.179 -17.570 1.00 42.03 1 . . ATOM 3883 CE1 CE1 . PHE PHE PHE B B 360 360 . -27.761 -55.310 -18.265 1.00 47.04 1 . . ATOM 3884 CE2 CE2 . PHE PHE PHE B B 360 360 . -29.990 -56.149 -18.452 1.00 46.92 1 . . ATOM 3885 CZ CZ . PHE PHE PHE B B 360 360 . -29.031 -55.215 -18.797 1.00 44.61 1 . . ATOM 3886 N N . HIS HIS HIS B B 361 361 . -30.765 -58.585 -14.602 1.00 36.50 1 . . ATOM 3887 CA CA . HIS HIS HIS B B 361 361 . -32.164 -58.243 -14.424 1.00 39.32 1 . . ATOM 3888 C C . HIS HIS HIS B B 361 361 . -32.434 -57.719 -13.012 1.00 43.12 1 . . ATOM 3889 O O . HIS HIS HIS B B 361 361 . -33.197 -56.777 -12.828 1.00 38.41 1 . . ATOM 3890 CB CB . HIS HIS HIS B B 361 361 . -33.046 -59.453 -14.644 1.00 43.34 1 . . ATOM 3891 CG CG . HIS HIS HIS B B 361 361 . -34.420 -59.281 -14.083 1.00 45.88 1 . . ATOM 3892 CD2 CD2 . HIS HIS HIS B B 361 361 . -34.969 -59.695 -12.916 1.00 46.69 1 . . ATOM 3893 ND1 ND1 . HIS HIS HIS B B 361 361 . -35.395 -58.553 -14.727 1.00 46.01 1 . . ATOM 3894 CE1 CE1 . HIS HIS HIS B B 361 361 . -36.496 -58.547 -13.995 1.00 45.62 1 . . ATOM 3895 NE2 NE2 . HIS HIS HIS B B 361 361 . -36.262 -59.236 -12.891 1.00 46.57 1 . . ATOM 3896 N N . LEU LEU LEU B B 362 362 . -31.824 -58.345 -12.012 1.00 39.63 1 . . ATOM 3897 CA CA . LEU LEU LEU B B 362 362 . -32.068 -57.953 -10.630 1.00 37.11 1 . . ATOM 3898 C C . LEU LEU LEU B B 362 362 . -31.493 -56.560 -10.389 1.00 39.25 1 . . ATOM 3899 O O . LEU LEU LEU B B 362 362 . -32.116 -55.747 -9.720 1.00 42.37 1 . . ATOM 3900 CB CB . LEU LEU LEU B B 362 362 . -31.467 -58.971 -9.649 1.00 37.76 1 . . ATOM 3901 CG CG . LEU LEU LEU B B 362 362 . -31.726 -58.725 -8.160 1.00 44.71 1 . . ATOM 3902 CD1 CD1 . LEU LEU LEU B B 362 362 . -33.209 -58.537 -7.896 1.00 46.51 1 . . ATOM 3903 CD2 CD2 . LEU LEU LEU B B 362 362 . -31.175 -59.874 -7.332 1.00 44.52 1 . . ATOM 3904 N N . ALA ALA ALA B B 363 363 . -30.324 -56.276 -10.954 1.00 40.38 1 . . ATOM 3905 CA CA . ALA ALA ALA B B 363 363 . -29.688 -54.972 -10.775 1.00 35.93 1 . . ATOM 3906 C C . ALA ALA ALA B B 363 363 . -30.515 -53.899 -11.466 1.00 40.11 1 . . ATOM 3907 O O . ALA ALA ALA B B 363 363 . -30.681 -52.801 -10.942 1.00 42.29 1 . . ATOM 3908 CB CB . ALA ALA ALA B B 363 363 . -28.281 -54.983 -11.336 1.00 32.65 1 . . ATOM 3909 N N . LEU LEU LEU B B 364 364 . -31.036 -54.233 -12.644 1.00 41.30 1 . . ATOM 3910 CA CA . LEU LEU LEU B B 364 364 . -31.828 -53.308 -13.454 1.00 39.10 1 . . ATOM 3911 C C . LEU LEU LEU B B 364 364 . -33.181 -53.008 -12.808 1.00 48.10 1 . . ATOM 3912 O O . LEU LEU LEU B B 364 364 . -33.645 -51.877 -12.821 1.00 52.89 1 . . ATOM 3913 CB CB . LEU LEU LEU B B 364 364 . -32.060 -53.901 -14.843 1.00 37.09 1 . . ATOM 3914 CG CG . LEU LEU LEU B B 364 364 . -32.890 -53.066 -15.829 1.00 44.53 1 . . ATOM 3915 CD1 CD1 . LEU LEU LEU B B 364 364 . -32.208 -51.740 -16.149 1.00 42.19 1 . . ATOM 3916 CD2 CD2 . LEU LEU LEU B B 364 364 . -33.144 -53.845 -17.115 1.00 41.68 1 . . ATOM 3917 N N . TYR TYR TYR B B 365 365 . -33.816 -54.032 -12.254 1.00 47.77 1 . . ATOM 3918 CA CA . TYR TYR TYR B B 365 365 . -35.115 -53.874 -11.621 1.00 49.68 1 . . ATOM 3919 C C . TYR TYR TYR B B 365 365 . -34.959 -53.024 -10.371 1.00 51.02 1 . . ATOM 3920 O O . TYR TYR TYR B B 365 365 . -35.774 -52.152 -10.101 1.00 47.91 1 . . ATOM 3921 CB CB . TYR TYR TYR B B 365 365 . -35.696 -55.241 -11.260 1.00 50.28 1 . . ATOM 3922 CG CG . TYR TYR TYR B B 365 365 . -37.100 -55.190 -10.707 1.00 58.36 1 . . ATOM 3923 CD1 CD1 . TYR TYR TYR B B 365 365 . -38.182 -54.878 -11.524 1.00 61.33 1 . . ATOM 3924 CE1 CE1 . TYR TYR TYR B B 365 365 . -39.472 -54.839 -11.019 1.00 66.69 1 . . ATOM 3925 CD2 CD2 . TYR TYR TYR B B 365 365 . -37.349 -55.470 -9.368 1.00 61.57 1 . . ATOM 3926 CE2 CE2 . TYR TYR TYR B B 365 365 . -38.634 -55.435 -8.853 1.00 67.20 1 . . ATOM 3927 CZ CZ . TYR TYR TYR B B 365 365 . -39.690 -55.118 -9.680 1.00 72.46 1 . . ATOM 3928 OH OH . TYR TYR TYR B B 365 365 . -40.963 -55.086 -9.160 1.00 78.54 1 . . ATOM 3929 N N . THR THR THR B B 366 366 . -33.903 -53.287 -9.610 1.00 51.60 1 . . ATOM 3930 CA CA . THR THR THR B B 366 366 . -33.632 -52.533 -8.394 1.00 49.34 1 . . ATOM 3931 C C . THR THR THR B B 366 366 . -33.426 -51.054 -8.696 1.00 48.50 1 . . ATOM 3932 O O . THR THR THR B B 366 366 . -34.036 -50.201 -8.059 1.00 54.81 1 . . ATOM 3933 CB CB . THR THR THR B B 366 366 . -32.384 -53.075 -7.659 1.00 43.61 1 . . ATOM 3934 OG1 OG1 . THR THR THR B B 366 366 . -32.634 -54.411 -7.228 1.00 40.97 1 . . ATOM 3935 CG2 CG2 . THR THR THR B B 366 366 . -32.033 -52.216 -6.440 1.00 34.30 1 . . ATOM 3936 N N . VAL VAL VAL B B 367 367 . -32.546 -50.747 -9.643 1.00 46.24 1 . . ATOM 3937 CA CA . VAL VAL VAL B B 367 367 . -32.216 -49.357 -9.941 1.00 43.74 1 . . ATOM 3938 C C . VAL VAL VAL B B 367 367 . -33.258 -48.584 -10.771 1.00 46.22 1 . . ATOM 3939 O O . VAL VAL VAL B B 367 367 . -33.642 -47.481 -10.406 1.00 48.25 1 . . ATOM 3940 CB CB . VAL VAL VAL B B 367 367 . -30.851 -49.274 -10.644 1.00 43.32 1 . . ATOM 3941 CG1 CG1 . VAL VAL VAL B B 367 367 . -30.529 -47.828 -11.037 1.00 44.12 1 . . ATOM 3942 CG2 CG2 . VAL VAL VAL B B 367 367 . -29.774 -49.856 -9.741 1.00 36.63 1 . . ATOM 3943 N N . THR THR THR B B 368 368 . -33.665 -49.127 -11.912 1.00 51.71 1 . . ATOM 3944 CA CA . THR THR THR B B 368 368 . -34.659 -48.468 -12.758 1.00 52.48 1 . . ATOM 3945 C C . THR THR THR B B 368 368 . -36.084 -49.007 -12.651 1.00 54.05 1 . . ATOM 3946 O O . THR THR THR B B 368 368 . -36.993 -48.481 -13.283 1.00 61.72 1 . . ATOM 3947 CB CB . THR THR THR B B 368 368 . -34.251 -48.559 -14.229 1.00 50.71 1 . . ATOM 3948 OG1 OG1 . THR THR THR B B 368 368 . -34.491 -49.891 -14.699 1.00 53.86 1 . . ATOM 3949 CG2 CG2 . THR THR THR B B 368 368 . -32.778 -48.190 -14.403 1.00 44.78 1 . . ATOM 3950 N N . GLY GLY GLY B B 369 369 . -36.289 -50.060 -11.877 1.00 44.81 1 . . ATOM 3951 CA CA . GLY GLY GLY B B 369 369 . -37.586 -50.716 -11.855 1.00 42.92 1 . . ATOM 3952 C C . GLY GLY GLY B B 369 369 . -37.971 -51.406 -13.161 1.00 50.31 1 . . ATOM 3953 O O . GLY GLY GLY B B 369 369 . -39.102 -51.868 -13.318 1.00 55.55 1 . . ATOM 3954 N N . GLN GLN GLN B B 370 370 . -37.036 -51.496 -14.102 1.00 47.78 1 . . ATOM 3955 CA CA . GLN GLN GLN B B 370 370 . -37.323 -52.149 -15.375 1.00 50.58 1 . . ATOM 3956 C C . GLN GLN GLN B B 370 370 . -36.852 -53.602 -15.390 1.00 51.75 1 . . ATOM 3957 O O . GLN GLN GLN B B 370 370 . -36.257 -54.086 -14.429 1.00 49.50 1 . . ATOM 3958 CB CB . GLN GLN GLN B B 370 370 . -36.673 -51.375 -16.512 1.00 55.78 1 . . ATOM 3959 CG CG . GLN GLN GLN B B 370 370 . -37.239 -49.982 -16.681 1.00 69.86 1 . . ATOM 3960 CD CD . GLN GLN GLN B B 370 370 . -36.339 -49.090 -17.509 1.00 81.04 1 . . ATOM 3961 OE1 OE1 . GLN GLN GLN B B 370 370 . -35.225 -49.473 -17.866 1.00 78.74 1 . . ATOM 3962 NE2 NE2 . GLN GLN GLN B B 370 370 . -36.820 -47.893 -17.823 1.00 89.09 1 . . ATOM 3963 N N . SER SER SER B B 371 371 . -37.102 -54.290 -16.497 1.00 53.67 1 . . ATOM 3964 CA CA . SER SER SER B B 371 371 . -36.935 -55.745 -16.545 1.00 54.84 1 . . ATOM 3965 C C . SER SER SER B B 371 371 . -36.056 -56.211 -17.702 1.00 56.58 1 . . ATOM 3966 O O . SER SER SER B B 371 371 . -35.750 -55.455 -18.617 1.00 59.06 1 . . ATOM 3967 CB CB . SER SER SER B B 371 371 . -38.292 -56.452 -16.608 1.00 50.96 1 . . ATOM 3968 OG OG . SER SER SER B B 371 371 . -38.966 -56.360 -15.367 1.00 55.82 1 . . ATOM 3969 N N . TRP TRP TRP B B 372 372 . -35.694 -57.487 -17.645 1.00 55.00 1 . . ATOM 3970 CA CA . TRP TRP TRP B B 372 372 . -34.758 -58.118 -18.566 1.00 50.21 1 . . ATOM 3971 C C . TRP TRP TRP B B 372 372 . -35.230 -57.855 -19.998 1.00 52.36 1 . . ATOM 3972 O O . TRP TRP TRP B B 372 372 . -36.341 -58.241 -20.372 1.00 54.01 1 . . ATOM 3973 CB CB . TRP TRP TRP B B 372 372 . -34.775 -59.617 -18.225 1.00 45.18 1 . . ATOM 3974 CG CG . TRP TRP TRP B B 372 372 . -34.028 -60.586 -19.094 1.00 43.86 1 . . ATOM 3975 CD2 CD2 . TRP TRP TRP B B 372 372 . -32.607 -60.746 -19.197 1.00 41.60 1 . . ATOM 3976 CE2 CE2 . TRP TRP TRP B B 372 372 . -32.368 -61.814 -20.092 1.00 41.41 1 . . ATOM 3977 CE3 CE3 . TRP TRP TRP B B 372 372 . -31.514 -60.086 -18.627 1.00 35.52 1 . . ATOM 3978 CD1 CD1 . TRP TRP TRP B B 372 372 . -34.577 -61.556 -19.893 1.00 44.82 1 . . ATOM 3979 NE1 NE1 . TRP TRP TRP B B 372 372 . -33.587 -62.294 -20.498 1.00 43.00 1 . . ATOM 3980 CZ2 CZ2 . TRP TRP TRP B B 372 372 . -31.081 -62.232 -20.435 1.00 40.45 1 . . ATOM 3981 CZ3 CZ3 . TRP TRP TRP B B 372 372 . -30.238 -60.499 -18.972 1.00 38.75 1 . . ATOM 3982 CH2 CH2 . TRP TRP TRP B B 372 372 . -30.031 -61.562 -19.869 1.00 41.17 1 . . ATOM 3983 N N . PRO PRO PRO B B 373 373 . -34.395 -57.160 -20.799 1.00 49.03 1 . . ATOM 3984 CA CA . PRO PRO PRO B B 373 373 . -34.812 -56.700 -22.131 1.00 51.56 1 . . ATOM 3985 C C . PRO PRO PRO B B 373 373 . -35.031 -57.818 -23.146 1.00 54.18 1 . . ATOM 3986 O O . PRO PRO PRO B B 373 373 . -34.272 -58.788 -23.182 1.00 51.98 1 . . ATOM 3987 CD CD . PRO PRO PRO B B 373 373 . -33.057 -56.652 -20.443 1.00 52.32 1 . . ATOM 3988 CB CB . PRO PRO PRO B B 373 373 . -33.656 -55.788 -22.576 1.00 49.08 1 . . ATOM 3989 CG CG . PRO PRO PRO B B 373 373 . -32.495 -56.190 -21.763 1.00 52.81 1 . . ATOM 3990 N N . GLU GLU GLU B B 374 374 . -36.069 -57.660 -23.963 1.00 51.51 1 . . ATOM 3991 CA CA . GLU GLU GLU B B 374 374 . -36.402 -58.629 -24.997 1.00 52.42 1 . . ATOM 3992 C C . GLU GLU GLU B B 374 374 . -35.211 -58.888 -25.907 1.00 49.51 1 . . ATOM 3993 O O . GLU GLU GLU B B 374 374 . -35.053 -59.992 -26.425 1.00 50.79 1 . . ATOM 3994 CB CB . GLU GLU GLU B B 374 374 . -37.582 -58.133 -25.840 1.00 59.01 1 . . ATOM 3995 CG CG . GLU GLU GLU B B 374 374 . -37.903 -59.020 -27.031 1.00 67.26 1 . . ATOM 3996 CD CD . GLU GLU GLU B B 374 374 . -38.210 -60.451 -26.623 1.00 80.25 1 . . ATOM 3997 OE1 OE1 . GLU GLU GLU B B 374 374 . -38.383 -60.705 -25.408 1.00 82.93 1 . . ATOM 3998 OE2 OE2 . GLU GLU GLU B B 374 374 . -38.281 -61.325 -27.516 1.00 84.73 1 . . ATOM 3999 N N . SER SER SER B B 375 375 . -34.379 -57.870 -26.121 1.00 43.33 1 . . ATOM 4000 CA CA . SER SER SER B B 375 375 . -33.208 -58.041 -26.978 1.00 45.35 1 . . ATOM 4001 C C . SER SER SER B B 375 375 . -32.208 -59.028 -26.364 1.00 47.98 1 . . ATOM 4002 O O . SER SER SER B B 375 375 . -31.559 -59.784 -27.078 1.00 46.91 1 . . ATOM 4003 CB CB . SER SER SER B B 375 375 . -32.529 -56.700 -27.253 1.00 45.19 1 . . ATOM 4004 OG OG . SER SER SER B B 375 375 . -32.139 -56.069 -26.054 1.00 47.77 1 . . ATOM 4005 N N . LEU LEU LEU B B 376 376 . -32.077 -59.022 -25.042 1.00 49.98 1 . . ATOM 4006 CA CA . LEU LEU LEU B B 376 376 . -31.220 -59.996 -24.374 1.00 45.07 1 . . ATOM 4007 C C . LEU LEU LEU B B 376 376 . -31.876 -61.382 -24.356 1.00 43.92 1 . . ATOM 4008 O O . LEU LEU LEU B B 376 376 . -31.190 -62.396 -24.418 1.00 44.00 1 . . ATOM 4009 CB CB . LEU LEU LEU B B 376 376 . -30.863 -59.539 -22.952 1.00 39.13 1 . . ATOM 4010 CG CG . LEU LEU LEU B B 376 376 . -29.634 -58.623 -22.881 1.00 39.53 1 . . ATOM 4011 CD1 CD1 . LEU LEU LEU B B 376 376 . -29.450 -58.006 -21.497 1.00 37.59 1 . . ATOM 4012 CD2 CD2 . LEU LEU LEU B B 376 376 . -28.369 -59.375 -23.314 1.00 37.07 1 . . ATOM 4013 N N . ALA ALA ALA B B 377 377 . -33.201 -61.424 -24.270 1.00 42.05 1 . . ATOM 4014 CA CA . ALA ALA ALA B B 377 377 . -33.919 -62.692 -24.253 1.00 41.29 1 . . ATOM 4015 C C . ALA ALA ALA B B 377 377 . -33.730 -63.419 -25.578 1.00 47.04 1 . . ATOM 4016 O O . ALA ALA ALA B B 377 377 . -33.649 -64.646 -25.620 1.00 52.93 1 . . ATOM 4017 CB CB . ALA ALA ALA B B 377 377 . -35.399 -62.464 -23.975 1.00 38.77 1 . . ATOM 4018 N N . GLN GLN GLN B B 378 378 . -33.652 -62.654 -26.660 1.00 50.07 1 . . ATOM 4019 CA CA . GLN GLN GLN B B 378 378 . -33.454 -63.227 -27.982 1.00 53.91 1 . . ATOM 4020 C C . GLN GLN GLN B B 378 378 . -32.003 -63.647 -28.177 1.00 50.60 1 . . ATOM 4021 O O . GLN GLN GLN B B 378 378 . -31.734 -64.730 -28.685 1.00 51.44 1 . . ATOM 4022 CB CB . GLN GLN GLN B B 378 378 . -33.877 -62.239 -29.066 1.00 54.18 1 . . ATOM 4023 CG CG . GLN GLN GLN B B 378 378 . -35.382 -62.077 -29.181 1.00 63.98 1 . . ATOM 4024 CD CD . GLN GLN GLN B B 378 378 . -35.766 -61.047 -30.218 1.00 77.17 1 . . ATOM 4025 OE1 OE1 . GLN GLN GLN B B 378 378 . -34.982 -60.738 -31.114 1.00 81.92 1 . . ATOM 4026 NE2 NE2 . GLN GLN GLN B B 378 378 . -36.974 -60.503 -30.102 1.00 80.26 1 . . ATOM 4027 N N . GLN GLN GLN B B 379 379 . -31.067 -62.803 -27.762 1.00 44.33 1 . . ATOM 4028 CA CA . GLN GLN GLN B B 379 379 . -29.652 -63.123 -27.916 1.00 46.09 1 . . ATOM 4029 C C . GLN GLN GLN B B 379 379 . -29.214 -64.336 -27.083 1.00 47.69 1 . . ATOM 4030 O O . GLN GLN GLN B B 379 379 . -28.515 -65.212 -27.581 1.00 45.51 1 . . ATOM 4031 CB CB . GLN GLN GLN B B 379 379 . -28.791 -61.919 -27.543 1.00 47.32 1 . . ATOM 4032 CG CG . GLN GLN GLN B B 379 379 . -27.310 -62.254 -27.418 1.00 49.09 1 . . ATOM 4033 CD CD . GLN GLN GLN B B 379 379 . -26.467 -61.039 -27.086 1.00 51.47 1 . . ATOM 4034 OE1 OE1 . GLN GLN GLN B B 379 379 . -26.697 -59.946 -27.608 1.00 53.20 1 . . ATOM 4035 NE2 NE2 . GLN GLN GLN B B 379 379 . -25.491 -61.218 -26.206 1.00 47.30 1 . . ATOM 4036 N N . THR THR THR B B 380 380 . -29.573 -64.338 -25.801 1.00 45.01 1 . . ATOM 4037 CA CA . THR THR THR B B 380 380 . -29.184 -65.405 -24.878 1.00 39.38 1 . . ATOM 4038 C C . THR THR THR B B 380 380 . -30.073 -66.643 -24.941 1.00 45.03 1 . . ATOM 4039 O O . THR THR THR B B 380 380 . -29.638 -67.741 -24.601 1.00 47.81 1 . . ATOM 4040 CB CB . THR THR THR B B 380 380 . -29.182 -64.914 -23.413 1.00 33.13 1 . . ATOM 4041 OG1 OG1 . THR THR THR B B 380 380 . -30.529 -64.700 -22.981 1.00 37.98 1 . . ATOM 4042 CG2 CG2 . THR THR THR B B 380 380 . -28.398 -63.616 -23.266 1.00 27.47 1 . . ATOM 4043 N N . GLY GLY GLY B B 381 381 . -31.329 -66.468 -25.336 1.00 41.72 1 . . ATOM 4044 CA CA . GLY GLY GLY B B 381 381 . -32.285 -67.565 -25.301 1.00 40.61 1 . . ATOM 4045 C C . GLY GLY GLY B B 381 381 . -32.974 -67.734 -23.955 1.00 47.10 1 . . ATOM 4046 O O . GLY GLY GLY B B 381 381 . -33.844 -68.586 -23.801 1.00 51.00 1 . . ATOM 4047 N N . TYR TYR TYR B B 382 382 . -32.587 -66.930 -22.968 1.00 49.79 1 . . ATOM 4048 CA CA . TYR TYR TYR B B 382 382 . -33.220 -66.984 -21.654 1.00 45.00 1 . . ATOM 4049 C C . TYR TYR TYR B B 382 382 . -34.401 -66.027 -21.606 1.00 49.62 1 . . ATOM 4050 O O . TYR TYR TYR B B 382 382 . -34.227 -64.824 -21.782 1.00 49.93 1 . . ATOM 4051 CB CB . TYR TYR TYR B B 382 382 . -32.235 -66.570 -20.564 1.00 42.35 1 . . ATOM 4052 CG CG . TYR TYR TYR B B 382 382 . -31.003 -67.418 -20.453 1.00 40.32 1 . . ATOM 4053 CD1 CD1 . TYR TYR TYR B B 382 382 . -31.077 -68.805 -20.526 1.00 44.48 1 . . ATOM 4054 CE1 CE1 . TYR TYR TYR B B 382 382 . -29.938 -69.592 -20.415 1.00 43.45 1 . . ATOM 4055 CD2 CD2 . TYR TYR TYR B B 382 382 . -29.757 -66.834 -20.269 1.00 37.57 1 . . ATOM 4056 CE2 CE2 . TYR TYR TYR B B 382 382 . -28.610 -67.608 -20.154 1.00 37.46 1 . . ATOM 4057 CZ CZ . TYR TYR TYR B B 382 382 . -28.703 -68.986 -20.229 1.00 44.56 1 . . ATOM 4058 OH OH . TYR TYR TYR B B 382 382 . -27.566 -69.762 -20.115 1.00 44.58 1 . . ATOM 4059 N N . THR THR THR B B 383 383 . -35.604 -66.552 -21.392 1.00 49.91 1 . . ATOM 4060 CA CA . THR THR THR B B 383 383 . -36.745 -65.710 -21.031 1.00 50.55 1 . . ATOM 4061 C C . THR THR THR B B 383 383 . -36.629 -65.318 -19.565 1.00 53.42 1 . . ATOM 4062 O O . THR THR THR B B 383 383 . -35.918 -65.976 -18.799 1.00 49.59 1 . . ATOM 4063 CB CB . THR THR THR B B 383 383 . -38.098 -66.414 -21.253 1.00 47.83 1 . . ATOM 4064 OG1 OG1 . THR THR THR B B 383 383 . -38.201 -67.550 -20.386 1.00 45.85 1 . . ATOM 4065 CG2 CG2 . THR THR THR B B 383 383 . -38.245 -66.838 -22.712 1.00 41.30 1 . . ATOM 4066 N N . LEU LEU LEU B B 384 384 . -37.308 -64.245 -19.170 1.00 57.09 1 . . ATOM 4067 CA CA . LEU LEU LEU B B 384 384 . -37.356 -63.877 -17.759 1.00 58.89 1 . . ATOM 4068 C C . LEU LEU LEU B B 384 384 . -37.752 -65.095 -16.915 1.00 63.13 1 . . ATOM 4069 O O . LEU LEU LEU B B 384 384 . -37.194 -65.335 -15.845 1.00 59.15 1 . . ATOM 4070 CB CB . LEU LEU LEU B B 384 384 . -38.340 -62.731 -17.535 1.00 55.28 1 . . ATOM 4071 CG CG . LEU LEU LEU B B 384 384 . -38.394 -62.184 -16.104 1.00 56.49 1 . . ATOM 4072 CD1 CD1 . LEU LEU LEU B B 384 384 . -37.002 -62.002 -15.516 1.00 51.16 1 . . ATOM 4073 CD2 CD2 . LEU LEU LEU B B 384 384 . -39.161 -60.872 -16.057 1.00 61.44 1 . . ATOM 4074 N N . GLU GLU GLU B B 385 385 . -38.703 -65.870 -17.425 1.00 69.74 1 . . ATOM 4075 CA CA . GLU GLU GLU B B 385 385 . -39.160 -67.093 -16.769 1.00 69.97 1 . . ATOM 4076 C C . GLU GLU GLU B B 385 385 . -38.014 -68.057 -16.455 1.00 62.36 1 . . ATOM 4077 O O . GLU GLU GLU B B 385 385 . -37.960 -68.628 -15.367 1.00 64.39 1 . . ATOM 4078 CB CB . GLU GLU GLU B B 385 385 . -40.193 -67.796 -17.654 1.00 78.86 1 . . ATOM 4079 CG CG . GLU GLU GLU B B 385 385 . -40.595 -69.185 -17.182 1.00 88.34 1 . . ATOM 4080 CD CD . GLU GLU GLU B B 385 385 . -41.541 -69.146 -15.999 1.00 100.82 1 . . ATOM 4081 OE1 OE1 . GLU GLU GLU B B 385 385 . -41.625 -68.087 -15.340 1.00 106.36 1 . . ATOM 4082 OE2 OE2 . GLU GLU GLU B B 385 385 . -42.210 -70.169 -15.736 1.00 103.82 1 . . ATOM 4083 N N . SER SER SER B B 386 386 . -37.102 -68.245 -17.405 1.00 55.44 1 . . ATOM 4084 CA CA . SER SER SER B B 386 386 . -36.010 -69.197 -17.221 1.00 52.85 1 . . ATOM 4085 C C . SER SER SER B B 386 386 . -34.936 -68.684 -16.259 1.00 52.33 1 . . ATOM 4086 O O . SER SER SER B B 386 386 . -34.120 -69.460 -15.759 1.00 49.61 1 . . ATOM 4087 CB CB . SER SER SER B B 386 386 . -35.376 -69.566 -18.568 1.00 52.56 1 . . ATOM 4088 OG OG . SER SER SER B B 386 386 . -34.819 -68.430 -19.206 1.00 53.77 1 . . ATOM 4089 N N . LEU LEU LEU B B 387 387 . -34.929 -67.382 -15.999 1.00 48.88 1 . . ATOM 4090 CA CA . LEU LEU LEU B B 387 387 . -34.013 -66.818 -15.011 1.00 44.77 1 . . ATOM 4091 C C . LEU LEU LEU B B 387 387 . -34.552 -66.994 -13.586 1.00 49.64 1 . . ATOM 4092 O O . LEU LEU LEU B B 387 387 . -33.828 -66.769 -12.622 1.00 49.41 1 . . ATOM 4093 CB CB . LEU LEU LEU B B 387 387 . -33.775 -65.328 -15.274 1.00 42.18 1 . . ATOM 4094 CG CG . LEU LEU LEU B B 387 387 . -33.226 -64.929 -16.642 1.00 42.99 1 . . ATOM 4095 CD1 CD1 . LEU LEU LEU B B 387 387 . -33.242 -63.422 -16.781 1.00 41.30 1 . . ATOM 4096 CD2 CD2 . LEU LEU LEU B B 387 387 . -31.827 -65.478 -16.847 1.00 40.89 1 . . ATOM 4097 N N . LYS LYS LYS B B 388 388 . -35.811 -67.412 -13.457 1.00 51.57 1 . . ATOM 4098 CA CA . LYS LYS LYS B B 388 388 . -36.514 -67.359 -12.172 1.00 53.13 1 . . ATOM 4099 C C . LYS LYS LYS B B 388 388 . -35.858 -68.160 -11.045 1.00 52.34 1 . . ATOM 4100 O O . LYS LYS LYS B B 388 388 . -35.705 -67.654 -9.936 1.00 53.92 1 . . ATOM 4101 CB CB . LYS LYS LYS B B 388 388 . -37.974 -67.792 -12.328 1.00 57.87 1 . . ATOM 4102 CG CG . LYS LYS LYS B B 388 388 . -38.876 -67.229 -11.237 1.00 64.23 1 . . ATOM 4103 CD CD . LYS LYS LYS B B 388 388 . -40.250 -67.877 -11.218 1.00 72.92 1 . . ATOM 4104 CE CE . LYS LYS LYS B B 388 388 . -40.331 -68.982 -10.175 1.00 77.50 1 . . ATOM 4105 NZ NZ . LYS LYS LYS B B 388 388 . -41.743 -69.343 -9.854 1.00 80.57 1 . . ATOM 4106 N N . PRO PRO PRO B B 389 389 . -35.499 -69.423 -11.306 1.00 49.99 1 . . ATOM 4107 CA CA . PRO PRO PRO B B 389 389 . -34.889 -70.197 -10.217 1.00 49.71 1 . . ATOM 4108 C C . PRO PRO PRO B B 389 389 . -33.633 -69.534 -9.664 1.00 50.49 1 . . ATOM 4109 O O . PRO PRO PRO B B 389 389 . -33.491 -69.394 -8.446 1.00 47.91 1 . . ATOM 4110 CD CD . PRO PRO PRO B B 389 389 . -35.776 -70.251 -12.489 1.00 51.67 1 . . ATOM 4111 CB CB . PRO PRO PRO B B 389 389 . -34.519 -71.517 -10.894 1.00 48.43 1 . . ATOM 4112 CG CG . PRO PRO PRO B B 389 389 . -35.481 -71.647 -12.009 1.00 53.97 1 . . ATOM 4113 N N . CYS CYS CYS B B 390 390 . -32.750 -69.103 -10.558 1.00 46.60 1 . . ATOM 4114 CA CA . CYS CYS CYS B B 390 390 . -31.509 -68.468 -10.151 1.00 43.85 1 . . ATOM 4115 C C . CYS CYS CYS B B 390 390 . -31.784 -67.102 -9.537 1.00 45.62 1 . . ATOM 4116 O O . CYS CYS CYS B B 390 390 . -31.043 -66.616 -8.682 1.00 42.13 1 . . ATOM 4117 CB CB . CYS CYS CYS B B 390 390 . -30.580 -68.315 -11.353 1.00 39.19 1 . . ATOM 4118 SG SG . CYS CYS CYS B B 390 390 . -29.013 -67.557 -10.922 1.00 46.14 1 . . ATOM 4119 N N . LEU LEU LEU B B 391 391 . -32.867 -66.492 -9.989 1.00 49.20 1 . . ATOM 4120 CA CA . LEU LEU LEU B B 391 391 . -33.217 -65.142 -9.589 1.00 48.01 1 . . ATOM 4121 C C . LEU LEU LEU B B 391 391 . -33.746 -65.137 -8.157 1.00 48.24 1 . . ATOM 4122 O O . LEU LEU LEU B B 391 391 . -33.463 -64.221 -7.391 1.00 51.59 1 . . ATOM 4123 CB CB . LEU LEU LEU B B 391 391 . -34.258 -64.587 -10.556 1.00 50.02 1 . . ATOM 4124 CG CG . LEU LEU LEU B B 391 391 . -34.622 -63.121 -10.433 1.00 51.83 1 . . ATOM 4125 CD1 CD1 . LEU LEU LEU B B 391 391 . -33.385 -62.251 -10.489 1.00 54.77 1 . . ATOM 4126 CD2 CD2 . LEU LEU LEU B B 391 391 . -35.586 -62.764 -11.537 1.00 52.64 1 . . ATOM 4127 N N . VAL VAL VAL B B 392 392 . -34.517 -66.162 -7.799 1.00 47.33 1 . . ATOM 4128 CA CA . VAL VAL VAL B B 392 392 . -35.029 -66.305 -6.435 1.00 48.50 1 . . ATOM 4129 C C . VAL VAL VAL B B 392 392 . -33.853 -66.450 -5.479 1.00 47.79 1 . . ATOM 4130 O O . VAL VAL VAL B B 392 392 . -33.806 -65.791 -4.443 1.00 53.62 1 . . ATOM 4131 CB CB . VAL VAL VAL B B 392 392 . -35.959 -67.535 -6.300 1.00 47.49 1 . . ATOM 4132 CG1 CG1 . VAL VAL VAL B B 392 392 . -36.164 -67.890 -4.847 1.00 49.01 1 . . ATOM 4133 CG2 CG2 . VAL VAL VAL B B 392 392 . -37.296 -67.272 -6.971 1.00 45.62 1 . . ATOM 4134 N N . ASP ASP ASP B B 393 393 . -32.909 -67.316 -5.837 1.00 44.18 1 . . ATOM 4135 CA CA . ASP ASP ASP B B 393 393 . -31.687 -67.519 -5.051 1.00 42.75 1 . . ATOM 4136 C C . ASP ASP ASP B B 393 393 . -30.910 -66.225 -4.881 1.00 43.52 1 . . ATOM 4137 O O . ASP ASP ASP B B 393 393 . -30.472 -65.880 -3.792 1.00 44.21 1 . . ATOM 4138 CB CB . ASP ASP ASP B B 393 393 . -30.772 -68.550 -5.726 1.00 41.51 1 . . ATOM 4139 CG CG . ASP ASP ASP B B 393 393 . -31.216 -69.973 -5.479 1.00 52.57 1 . . ATOM 4140 OD1 OD1 . ASP ASP ASP B B 393 393 . -32.109 -70.181 -4.629 1.00 58.50 1 . . ATOM 4141 OD2 OD2 . ASP ASP ASP B B 393 393 . -30.654 -70.883 -6.125 1.00 50.94 1 . . ATOM 4142 N N . LEU LEU LEU B B 394 394 . -30.734 -65.514 -5.983 1.00 44.75 1 . . ATOM 4143 CA CA . LEU LEU LEU B B 394 394 . -29.898 -64.333 -5.995 1.00 42.36 1 . . ATOM 4144 C C . LEU LEU LEU B B 394 394 . -30.544 -63.224 -5.172 1.00 41.08 1 . . ATOM 4145 O O . LEU LEU LEU B B 394 394 . -29.869 -62.491 -4.460 1.00 42.39 1 . . ATOM 4146 CB CB . LEU LEU LEU B B 394 394 . -29.673 -63.891 -7.438 1.00 45.33 1 . . ATOM 4147 CG CG . LEU LEU LEU B B 394 394 . -28.447 -63.028 -7.710 1.00 45.53 1 . . ATOM 4148 CD1 CD1 . LEU LEU LEU B B 394 394 . -27.196 -63.639 -7.092 1.00 39.09 1 . . ATOM 4149 CD2 CD2 . LEU LEU LEU B B 394 394 . -28.279 -62.838 -9.220 1.00 44.57 1 . . ATOM 4150 N N . HIS HIS HIS B B 395 395 . -31.862 -63.113 -5.269 1.00 38.39 1 . . ATOM 4151 CA CA . HIS HIS HIS B B 395 395 . -32.628 -62.154 -4.487 1.00 46.49 1 . . ATOM 4152 C C . HIS HIS HIS B B 395 395 . -32.474 -62.408 -2.974 1.00 45.19 1 . . ATOM 4153 O O . HIS HIS HIS B B 395 395 . -32.260 -61.479 -2.203 1.00 42.61 1 . . ATOM 4154 CB CB . HIS HIS HIS B B 395 395 . -34.092 -62.250 -4.892 1.00 50.73 1 . . ATOM 4155 CG CG . HIS HIS HIS B B 395 395 . -34.972 -61.254 -4.218 1.00 55.82 1 . . ATOM 4156 CD2 CD2 . HIS HIS HIS B B 395 395 . -34.771 -59.953 -3.900 1.00 55.06 1 . . ATOM 4157 ND1 ND1 . HIS HIS HIS B B 395 395 . -36.244 -61.565 -3.788 1.00 64.20 1 . . ATOM 4158 CE1 CE1 . HIS HIS HIS B B 395 395 . -36.788 -60.497 -3.231 1.00 68.21 1 . . ATOM 4159 NE2 NE2 . HIS HIS HIS B B 395 395 . -35.915 -59.507 -3.286 1.00 63.51 1 . . ATOM 4160 N N . GLN GLN GLN B B 396 396 . -32.559 -63.669 -2.561 1.00 40.76 1 . . ATOM 4161 CA CA . GLN GLN GLN B B 396 396 . -32.370 -64.035 -1.155 1.00 45.31 1 . . ATOM 4162 C C . GLN GLN GLN B B 396 396 . -30.962 -63.687 -0.674 1.00 44.68 1 . . ATOM 4163 O O . GLN GLN GLN B B 396 396 . -30.785 -63.123 0.400 1.00 43.90 1 . . ATOM 4164 CB CB . GLN GLN GLN B B 396 396 . -32.628 -65.528 -0.955 1.00 52.48 1 . . ATOM 4165 CG CG . GLN GLN GLN B B 396 396 . -34.066 -65.943 -1.188 1.00 65.95 1 . . ATOM 4166 CD CD . GLN GLN GLN B B 396 396 . -35.036 -65.106 -0.388 1.00 75.50 1 . . ATOM 4167 OE1 OE1 . GLN GLN GLN B B 396 396 . -34.920 -65.004 0.835 1.00 76.59 1 . . ATOM 4168 NE2 NE2 . GLN GLN GLN B B 396 396 . -35.995 -64.488 -1.073 1.00 76.07 1 . . ATOM 4169 N N . THR THR THR B B 397 397 . -29.963 -64.030 -1.481 1.00 41.25 1 . . ATOM 4170 CA CA . THR THR THR B B 397 397 . -28.576 -63.743 -1.150 1.00 40.88 1 . . ATOM 4171 C C . THR THR THR B B 397 397 . -28.401 -62.243 -0.942 1.00 40.97 1 . . ATOM 4172 O O . THR THR THR B B 397 397 . -27.671 -61.803 -0.055 1.00 44.29 1 . . ATOM 4173 CB CB . THR THR THR B B 397 397 . -27.634 -64.205 -2.284 1.00 40.41 1 . . ATOM 4174 OG1 OG1 . THR THR THR B B 397 397 . -27.672 -65.633 -2.400 1.00 39.77 1 . . ATOM 4175 CG2 CG2 . THR THR THR B B 397 397 . -26.197 -63.752 -2.023 1.00 39.46 1 . . ATOM 4176 N N . TYR TYR TYR B B 398 398 . -29.086 -61.467 -1.777 1.00 40.00 1 . . ATOM 4177 CA CA . TYR TYR TYR B B 398 398 . -29.028 -60.012 -1.752 1.00 41.28 1 . . ATOM 4178 C C . TYR TYR TYR B B 398 398 . -29.649 -59.469 -0.449 1.00 42.54 1 . . ATOM 4179 O O . TYR TYR TYR B B 398 398 . -29.060 -58.620 0.235 1.00 43.33 1 . . ATOM 4180 CB CB . TYR TYR TYR B B 398 398 . -29.777 -59.473 -2.977 1.00 40.13 1 . . ATOM 4181 CG CG . TYR TYR TYR B B 398 398 . -29.633 -57.982 -3.236 1.00 43.23 1 . . ATOM 4182 CD1 CD1 . TYR TYR TYR B B 398 398 . -28.649 -57.225 -2.603 1.00 44.56 1 . . ATOM 4183 CE1 CE1 . TYR TYR TYR B B 398 398 . -28.519 -55.861 -2.852 1.00 42.82 1 . . ATOM 4184 CD2 CD2 . TYR TYR TYR B B 398 398 . -30.492 -57.331 -4.121 1.00 44.03 1 . . ATOM 4185 CE2 CE2 . TYR TYR TYR B B 398 398 . -30.375 -55.972 -4.375 1.00 45.78 1 . . ATOM 4186 CZ CZ . TYR TYR TYR B B 398 398 . -29.390 -55.240 -3.736 1.00 46.02 1 . . ATOM 4187 OH OH . TYR TYR TYR B B 398 398 . -29.277 -53.887 -3.987 1.00 41.77 1 . . ATOM 4188 N N . LEU LEU LEU B B 399 399 . -30.828 -59.980 -0.101 1.00 45.05 1 . . ATOM 4189 CA CA . LEU LEU LEU B B 399 399 . -31.518 -59.590 1.141 1.00 46.96 1 . . ATOM 4190 C C . LEU LEU LEU B B 399 399 . -30.689 -59.904 2.381 1.00 44.52 1 . . ATOM 4191 O O . LEU LEU LEU B B 399 399 . -30.654 -59.120 3.316 1.00 40.05 1 . . ATOM 4192 CB CB . LEU LEU LEU B B 399 399 . -32.862 -60.311 1.263 1.00 44.64 1 . . ATOM 4193 CG CG . LEU LEU LEU B B 399 399 . -33.959 -59.835 0.310 1.00 49.03 1 . . ATOM 4194 CD1 CD1 . LEU LEU LEU B B 399 399 . -35.045 -60.892 0.158 1.00 46.63 1 . . ATOM 4195 CD2 CD2 . LEU LEU LEU B B 399 399 . -34.537 -58.516 0.795 1.00 45.44 1 . . ATOM 4196 N N . LYS LYS LYS B B 400 400 . -30.011 -61.045 2.376 1.00 45.19 1 . . ATOM 4197 CA CA . LYS LYS LYS B B 400 400 . -29.307 -61.527 3.562 1.00 47.94 1 . . ATOM 4198 C C . LYS LYS LYS B B 400 400 . -27.832 -61.115 3.586 1.00 49.93 1 . . ATOM 4199 O O . LYS LYS LYS B B 400 400 . -27.084 -61.525 4.469 1.00 52.95 1 . . ATOM 4200 CB CB . LYS LYS LYS B B 400 400 . -29.411 -63.056 3.651 1.00 51.78 1 . . ATOM 4201 CG CG . LYS LYS LYS B B 400 400 . -30.843 -63.591 3.672 1.00 59.73 1 . . ATOM 4202 CD CD . LYS LYS LYS B B 400 400 . -30.865 -65.113 3.631 1.00 71.60 1 . . ATOM 4203 CE CE . LYS LYS LYS B B 400 400 . -32.186 -65.658 3.101 1.00 78.42 1 . . ATOM 4204 NZ NZ . LYS LYS LYS B B 400 400 . -32.069 -67.089 2.690 1.00 77.08 1 . . ATOM 4205 N N . ALA ALA ALA B B 401 401 . -27.402 -60.330 2.605 1.00 47.64 1 . . ATOM 4206 CA CA . ALA ALA ALA B B 401 401 . -25.981 -60.007 2.465 1.00 46.98 1 . . ATOM 4207 C C . ALA ALA ALA B B 401 401 . -25.356 -59.369 3.721 1.00 45.03 1 . . ATOM 4208 O O . ALA ALA ALA B B 401 401 . -24.227 -59.692 4.091 1.00 43.79 1 . . ATOM 4209 CB CB . ALA ALA ALA B B 401 401 . -25.767 -59.109 1.263 1.00 35.56 1 . . ATOM 4210 N N . PRO PRO PRO B B 402 402 . -26.077 -58.444 4.372 1.00 46.51 1 . . ATOM 4211 CA CA . PRO PRO PRO B B 402 402 . -25.525 -57.805 5.577 1.00 45.99 1 . . ATOM 4212 C C . PRO PRO PRO B B 402 402 . -25.329 -58.786 6.736 1.00 48.13 1 . . ATOM 4213 O O . PRO PRO PRO B B 402 402 . -24.505 -58.525 7.617 1.00 46.24 1 . . ATOM 4214 CD CD . PRO PRO PRO B B 402 402 . -27.389 -57.887 4.007 1.00 44.19 1 . . ATOM 4215 CB CB . PRO PRO PRO B B 402 402 . -26.585 -56.761 5.943 1.00 44.47 1 . . ATOM 4216 CG CG . PRO PRO PRO B B 402 402 . -27.393 -56.568 4.711 1.00 43.44 1 . . ATOM 4217 N N . GLN GLN GLN B B 403 403 . -26.106 -59.871 6.747 1.00 44.62 1 . . ATOM 4218 CA CA . GLN GLN GLN B B 403 403 . -25.970 -60.933 7.748 1.00 40.56 1 . . ATOM 4219 C C . GLN GLN GLN B B 403 403 . -24.869 -61.971 7.460 1.00 45.39 1 . . ATOM 4220 O O . GLN GLN GLN B B 403 403 . -24.332 -62.564 8.382 1.00 48.00 1 . . ATOM 4221 CB CB . GLN GLN GLN B B 403 403 . -27.322 -61.624 7.961 1.00 48.28 1 . . ATOM 4222 CG CG . GLN GLN GLN B B 403 403 . -28.316 -60.785 8.777 1.00 61.85 1 . . ATOM 4223 CD CD . GLN GLN GLN B B 403 403 . -28.888 -59.619 7.989 1.00 73.28 1 . . ATOM 4224 OE1 OE1 . GLN GLN GLN B B 403 403 . -29.517 -59.812 6.948 1.00 77.15 1 . . ATOM 4225 NE2 NE2 . GLN GLN GLN B B 403 403 . -28.665 -58.401 8.477 1.00 75.40 1 . . ATOM 4226 N N . HIS HIS HIS B B 404 404 . -24.536 -62.171 6.187 1.00 48.04 1 . . ATOM 4227 CA CA . HIS HIS HIS B B 404 404 . -23.627 -63.237 5.763 1.00 41.22 1 . . ATOM 4228 C C . HIS HIS HIS B B 404 404 . -22.295 -63.143 6.508 1.00 35.68 1 . . ATOM 4229 O O . HIS HIS HIS B B 404 404 . -21.825 -62.060 6.818 1.00 39.93 1 . . ATOM 4230 CB CB . HIS HIS HIS B B 404 404 . -23.405 -63.132 4.253 1.00 43.64 1 . . ATOM 4231 CG CG . HIS HIS HIS B B 404 404 . -22.881 -64.381 3.621 1.00 42.09 1 . . ATOM 4232 CD2 CD2 . HIS HIS HIS B B 404 404 . -23.478 -65.299 2.818 1.00 41.51 1 . . ATOM 4233 ND1 ND1 . HIS HIS HIS B B 404 404 . -21.576 -64.799 3.765 1.00 43.56 1 . . ATOM 4234 CE1 CE1 . HIS HIS HIS B B 404 404 . -21.387 -65.918 3.086 1.00 37.85 1 . . ATOM 4235 NE2 NE2 . HIS HIS HIS B B 404 404 . -22.536 -66.246 2.508 1.00 38.68 1 . . ATOM 4236 N N . ALA ALA ALA B B 405 405 . -21.696 -64.282 6.833 1.00 35.88 1 . . ATOM 4237 CA CA . ALA ALA ALA B B 405 405 . -20.443 -64.292 7.592 1.00 34.02 1 . . ATOM 4238 C C . ALA ALA ALA B B 405 405 . -19.253 -63.660 6.831 1.00 41.52 1 . . ATOM 4239 O O . ALA ALA ALA B B 405 405 . -18.320 -63.143 7.436 1.00 41.07 1 . . ATOM 4240 CB CB . ALA ALA ALA B B 405 405 . -20.103 -65.715 8.002 1.00 34.07 1 . . ATOM 4241 N N . GLN GLN GLN B B 406 406 . -19.262 -63.764 5.503 1.00 41.61 1 . . ATOM 4242 CA CA . GLN GLN GLN B B 406 406 . -18.247 -63.126 4.648 1.00 37.40 1 . . ATOM 4243 C C . GLN GLN GLN B B 406 406 . -18.703 -61.738 4.173 1.00 35.28 1 . . ATOM 4244 O O . GLN GLN GLN B B 406 406 . -19.754 -61.595 3.542 1.00 32.68 1 . . ATOM 4245 CB CB . GLN GLN GLN B B 406 406 . -17.935 -64.026 3.450 1.00 37.01 1 . . ATOM 4246 CG CG . GLN GLN GLN B B 406 406 . -16.966 -65.159 3.764 1.00 32.84 1 . . ATOM 4247 CD CD . GLN GLN GLN B B 406 406 . -17.547 -66.207 4.692 1.00 41.20 1 . . ATOM 4248 OE1 OE1 . GLN GLN GLN B B 406 406 . -18.649 -66.711 4.468 1.00 45.12 1 . . ATOM 4249 NE2 NE2 . GLN GLN GLN B B 406 406 . -16.802 -66.545 5.739 1.00 36.72 1 . . ATOM 4250 N N . GLN GLN GLN B B 407 407 . -17.993 -60.712 4.632 1.00 35.04 1 . . ATOM 4251 CA CA . GLN GLN GLN B B 407 407 . -18.297 -59.323 4.285 1.00 42.76 1 . . ATOM 4252 C C . GLN GLN GLN B B 407 407 . -17.453 -58.562 3.237 1.00 38.59 1 . . ATOM 4253 O O . GLN GLN GLN B B 407 407 . -17.792 -57.429 2.894 1.00 43.17 1 . . ATOM 4254 CB CB . GLN GLN GLN B B 407 407 . -18.398 -58.521 5.585 1.00 35.04 1 . . ATOM 4255 CG CG . GLN GLN GLN B B 407 407 . -19.554 -59.003 6.417 1.00 36.13 1 . . ATOM 4256 CD CD . GLN GLN GLN B B 407 407 . -20.885 -58.596 5.822 1.00 39.69 1 . . ATOM 4257 OE1 OE1 . GLN GLN GLN B B 407 407 . -21.062 -57.461 5.385 1.00 41.86 1 . . ATOM 4258 NE2 NE2 . GLN GLN GLN B B 407 407 . -21.828 -59.517 5.809 1.00 37.37 1 . . ATOM 4259 N N . SER SER SER B B 408 408 . -16.389 -59.163 2.718 1.00 34.02 1 . . ATOM 4260 CA CA . SER SER SER B B 408 408 . -15.410 -58.409 1.918 1.00 35.54 1 . . ATOM 4261 C C . SER SER SER B B 408 408 . -15.972 -57.784 0.643 1.00 33.67 1 . . ATOM 4262 O O . SER SER SER B B 408 408 . -15.485 -56.757 0.189 1.00 34.86 1 . . ATOM 4263 CB CB . SER SER SER B B 408 408 . -14.225 -59.282 1.540 1.00 34.66 1 . . ATOM 4264 OG OG . SER SER SER B B 408 408 . -13.505 -59.659 2.691 1.00 42.67 1 . . ATOM 4265 N N . ILE ILE ILE B B 409 409 . -16.969 -58.423 0.045 1.00 34.39 1 . . ATOM 4266 CA CA . ILE ILE ILE B B 409 409 . -17.572 -57.889 -1.164 1.00 32.21 1 . . ATOM 4267 C C . ILE ILE ILE B B 409 409 . -18.445 -56.662 -0.838 1.00 34.21 1 . . ATOM 4268 O O . ILE ILE ILE B B 409 409 . -18.381 -55.650 -1.544 1.00 38.45 1 . . ATOM 4269 CB CB . ILE ILE ILE B B 409 409 . -18.332 -58.984 -1.961 1.00 34.30 1 . . ATOM 4270 CG2 CG2 . ILE ILE ILE B B 409 409 . -19.074 -58.392 -3.159 1.00 26.04 1 . . ATOM 4271 CG1 CG1 . ILE ILE ILE B B 409 409 . -17.339 -60.047 -2.451 1.00 27.11 1 . . ATOM 4272 CD1 CD1 . ILE ILE ILE B B 409 409 . -18.004 -61.252 -3.063 1.00 26.95 1 . . ATOM 4273 N N . ARG ARG ARG B B 410 410 . -19.211 -56.709 0.250 1.00 28.31 1 . . ATOM 4274 CA CA . ARG ARG ARG B B 410 410 . -19.997 -55.537 0.631 1.00 33.49 1 . . ATOM 4275 C C . ARG ARG ARG B B 410 410 . -19.088 -54.344 0.914 1.00 36.16 1 . . ATOM 4276 O O . ARG ARG ARG B B 410 410 . -19.359 -53.233 0.446 1.00 37.99 1 . . ATOM 4277 CB CB . ARG ARG ARG B B 410 410 . -20.892 -55.820 1.832 1.00 40.71 1 . . ATOM 4278 CG CG . ARG ARG ARG B B 410 410 . -22.132 -56.611 1.457 1.00 48.20 1 . . ATOM 4279 CD CD . ARG ARG ARG B B 410 410 . -23.085 -56.769 2.632 1.00 46.47 1 . . ATOM 4280 NE NE . ARG ARG ARG B B 410 410 . -23.837 -55.543 2.906 1.00 45.72 1 . . ATOM 4281 CZ CZ . ARG ARG ARG B B 410 410 . -23.728 -54.802 4.011 1.00 53.00 1 . . ATOM 4282 NH1 NH1 . ARG ARG ARG B B 410 410 . -22.889 -55.145 4.988 1.00 54.60 1 . . ATOM 4283 NH2 NH2 . ARG ARG ARG B B 410 410 . -24.474 -53.708 4.143 1.00 51.10 1 . . ATOM 4284 N N . GLU GLU GLU B B 411 411 . -18.009 -54.573 1.658 1.00 35.68 1 . . ATOM 4285 CA CA . GLU GLU GLU B B 411 411 . -17.052 -53.506 1.965 1.00 36.36 1 . . ATOM 4286 C C . GLU GLU GLU B B 411 411 . -16.458 -52.930 0.687 1.00 37.87 1 . . ATOM 4287 O O . GLU GLU GLU B B 411 411 . -16.248 -51.733 0.586 1.00 37.75 1 . . ATOM 4288 CB CB . GLU GLU GLU B B 411 411 . -15.910 -54.017 2.856 1.00 36.90 1 . . ATOM 4289 CG CG . GLU GLU GLU B B 411 411 . -16.359 -54.524 4.219 1.00 53.54 1 . . ATOM 4290 CD CD . GLU GLU GLU B B 411 411 . -17.247 -53.532 4.953 1.00 59.84 1 . . ATOM 4291 OE1 OE1 . GLU GLU GLU B B 411 411 . -16.913 -52.337 4.982 1.00 50.20 1 . . ATOM 4292 OE2 OE2 . GLU GLU GLU B B 411 411 . -18.281 -53.950 5.507 1.00 66.40 1 . . ATOM 4293 N N . LYS LYS LYS B B 412 412 . -16.176 -53.791 -0.285 1.00 38.39 1 . . ATOM 4294 CA CA . LYS LYS LYS B B 412 412 . -15.583 -53.361 -1.540 1.00 37.07 1 . . ATOM 4295 C C . LYS LYS LYS B B 412 412 . -16.538 -52.478 -2.358 1.00 39.33 1 . . ATOM 4296 O O . LYS LYS LYS B B 412 412 . -16.120 -51.503 -2.977 1.00 38.51 1 . . ATOM 4297 CB CB . LYS LYS LYS B B 412 412 . -15.162 -54.593 -2.344 1.00 38.23 1 . . ATOM 4298 CG CG . LYS LYS LYS B B 412 412 . -14.818 -54.345 -3.801 1.00 30.98 1 . . ATOM 4299 CD CD . LYS LYS LYS B B 412 412 . -14.312 -55.642 -4.421 1.00 29.03 1 . . ATOM 4300 CE CE . LYS LYS LYS B B 412 412 . -14.171 -55.521 -5.928 1.00 32.99 1 . . ATOM 4301 NZ NZ . LYS LYS LYS B B 412 412 . -13.617 -56.790 -6.521 1.00 33.48 1 . . ATOM 4302 N N . TYR TYR TYR B B 413 413 . -17.820 -52.825 -2.356 1.00 35.35 1 . . ATOM 4303 CA CA . TYR TYR TYR B B 413 413 . -18.816 -52.139 -3.180 1.00 37.25 1 . . ATOM 4304 C C . TYR TYR TYR B B 413 413 . -19.534 -50.994 -2.438 1.00 42.11 1 . . ATOM 4305 O O . TYR TYR TYR B B 413 413 . -20.515 -50.436 -2.946 1.00 40.50 1 . . ATOM 4306 CB CB . TYR TYR TYR B B 413 413 . -19.812 -53.145 -3.762 1.00 35.34 1 . . ATOM 4307 CG CG . TYR TYR TYR B B 413 413 . -19.255 -53.899 -4.957 1.00 39.53 1 . . ATOM 4308 CD1 CD1 . TYR TYR TYR B B 413 413 . -18.426 -55.004 -4.787 1.00 39.56 1 . . ATOM 4309 CE1 CE1 . TYR TYR TYR B B 413 413 . -17.914 -55.692 -5.876 1.00 34.13 1 . . ATOM 4310 CD2 CD2 . TYR TYR TYR B B 413 413 . -19.557 -53.501 -6.255 1.00 35.29 1 . . ATOM 4311 CE2 CE2 . TYR TYR TYR B B 413 413 . -19.050 -54.173 -7.351 1.00 34.47 1 . . ATOM 4312 CZ CZ . TYR TYR TYR B B 413 413 . -18.225 -55.271 -7.156 1.00 34.05 1 . . ATOM 4313 OH OH . TYR TYR TYR B B 413 413 . -17.719 -55.950 -8.242 1.00 36.08 1 . . ATOM 4314 N N . LYS LYS LYS B B 414 414 . -19.081 -50.692 -1.222 1.00 42.95 1 . . ATOM 4315 CA CA . LYS LYS LYS B B 414 414 . -19.499 -49.467 -0.521 1.00 45.26 1 . . ATOM 4316 C C . LYS LYS LYS B B 414 414 . -18.818 -48.241 -1.125 1.00 51.79 1 . . ATOM 4317 O O . LYS LYS LYS B B 414 414 . -19.314 -47.116 -1.009 1.00 52.90 1 . . ATOM 4318 CB CB . LYS LYS LYS B B 414 414 . -19.137 -49.524 0.966 1.00 39.62 1 . . ATOM 4319 CG CG . LYS LYS LYS B B 414 414 . -20.121 -50.271 1.815 1.00 43.99 1 . . ATOM 4320 CD CD . LYS LYS LYS B B 414 414 . -19.622 -50.372 3.241 1.00 50.29 1 . . ATOM 4321 CE CE . LYS LYS LYS B B 414 414 . -20.481 -51.324 4.074 1.00 54.90 1 . . ATOM 4322 NZ NZ . LYS LYS LYS B B 414 414 . -20.043 -51.355 5.497 1.00 62.21 1 . . ATOM 4323 N N . HIS HIS HIS B B 415 415 . -17.677 -48.476 -1.767 1.00 46.80 1 . . ATOM 4324 CA CA . HIS HIS HIS B B 415 415 . -16.823 -47.411 -2.278 1.00 48.59 1 . . ATOM 4325 C C . HIS HIS HIS B B 415 415 . -17.527 -46.631 -3.388 1.00 53.43 1 . . ATOM 4326 O O . HIS HIS HIS B B 415 415 . -18.446 -47.136 -4.035 1.00 48.36 1 . . ATOM 4327 CB CB . HIS HIS HIS B B 415 415 . -15.508 -48.022 -2.768 1.00 48.09 1 . . ATOM 4328 CG CG . HIS HIS HIS B B 415 415 . -14.443 -47.020 -3.080 1.00 63.78 1 . . ATOM 4329 ND1 ND1 . HIS HIS HIS B B 415 415 . -14.437 -46.294 -4.248 1.00 68.40 1 . . ATOM 4330 CD2 CD2 . HIS HIS HIS B B 415 415 . -13.347 -46.633 -2.390 1.00 69.95 1 . . ATOM 4331 CE1 CE1 . HIS HIS HIS B B 415 415 . -13.384 -45.494 -4.265 1.00 70.34 1 . . ATOM 4332 NE2 NE2 . HIS HIS HIS B B 415 415 . -12.705 -45.683 -3.142 1.00 74.84 1 . . ATOM 4333 N N . SER SER SER B B 416 416 . -17.110 -45.388 -3.600 1.00 53.35 1 . . ATOM 4334 CA CA . SER SER SER B B 416 416 . -17.811 -44.507 -4.540 1.00 55.71 1 . . ATOM 4335 C C . SER SER SER B B 416 416 . -17.593 -44.902 -6.003 1.00 51.17 1 . . ATOM 4336 O O . SER SER SER B B 416 416 . -18.472 -44.706 -6.823 1.00 49.80 1 . . ATOM 4337 CB CB . SER SER SER B B 416 416 . -17.434 -43.030 -4.318 1.00 58.99 1 . . ATOM 4338 OG OG . SER SER SER B B 416 416 . -16.039 -42.818 -4.446 1.00 60.41 1 . . ATOM 4339 N N . LYS LYS LYS B B 417 417 . -16.419 -45.428 -6.333 1.00 48.39 1 . . ATOM 4340 CA CA . LYS LYS LYS B B 417 417 . -16.159 -45.982 -7.669 1.00 51.41 1 . . ATOM 4341 C C . LYS LYS LYS B B 417 417 . -17.179 -47.035 -8.085 1.00 46.47 1 . . ATOM 4342 O O . LYS LYS LYS B B 417 417 . -17.365 -47.278 -9.273 1.00 43.80 1 . . ATOM 4343 CB CB . LYS LYS LYS B B 417 417 . -14.742 -46.566 -7.779 1.00 50.17 1 . . ATOM 4344 CG CG . LYS LYS LYS B B 417 417 . -14.494 -47.866 -7.040 1.00 55.05 1 . . ATOM 4345 CD CD . LYS LYS LYS B B 417 417 . -13.252 -48.555 -7.605 1.00 62.31 1 . . ATOM 4346 CE CE . LYS LYS LYS B B 417 417 . -12.284 -49.012 -6.521 1.00 68.51 1 . . ATOM 4347 NZ NZ . LYS LYS LYS B B 417 417 . -11.012 -49.529 -7.114 1.00 70.01 1 . . ATOM 4348 N N . TYR TYR TYR B B 418 418 . -17.778 -47.708 -7.110 1.00 39.64 1 . . ATOM 4349 CA CA . TYR TYR TYR B B 418 418 . -18.901 -48.632 -7.339 1.00 41.81 1 . . ATOM 4350 C C . TYR TYR TYR B B 418 418 . -20.282 -48.021 -7.093 1.00 45.59 1 . . ATOM 4351 O O . TYR TYR TYR B B 418 418 . -21.277 -48.745 -6.985 1.00 40.70 1 . . ATOM 4352 CB CB . TYR TYR TYR B B 418 418 . -18.703 -49.945 -6.576 1.00 35.98 1 . . ATOM 4353 CG CG . TYR TYR TYR B B 418 418 . -17.535 -50.750 -7.121 1.00 36.41 1 . . ATOM 4354 CD1 CD1 . TYR TYR TYR B B 418 418 . -17.526 -51.202 -8.437 1.00 35.53 1 . . ATOM 4355 CE1 CE1 . TYR TYR TYR B B 418 418 . -16.451 -51.944 -8.935 1.00 40.45 1 . . ATOM 4356 CD2 CD2 . TYR TYR TYR B B 418 418 . -16.434 -51.048 -6.320 1.00 41.43 1 . . ATOM 4357 CE2 CE2 . TYR TYR TYR B B 418 418 . -15.358 -51.781 -6.805 1.00 38.18 1 . . ATOM 4358 CZ CZ . TYR TYR TYR B B 418 418 . -15.369 -52.226 -8.108 1.00 42.82 1 . . ATOM 4359 OH OH . TYR TYR TYR B B 418 418 . -14.285 -52.951 -8.564 1.00 40.15 1 . . ATOM 4360 N N . HIS HIS HIS B B 419 419 . -20.310 -46.710 -6.872 1.00 47.69 1 . . ATOM 4361 CA CA . HIS HIS HIS B B 419 419 . -21.550 -45.980 -6.617 1.00 48.29 1 . . ATOM 4362 C C . HIS HIS HIS B B 419 419 . -22.181 -46.461 -5.316 1.00 49.19 1 . . ATOM 4363 O O . HIS HIS HIS B B 419 419 . -23.401 -46.365 -5.127 1.00 46.94 1 . . ATOM 4364 CB CB . HIS HIS HIS B B 419 419 . -22.552 -46.164 -7.769 1.00 51.28 1 . . ATOM 4365 CG CG . HIS HIS HIS B B 419 419 . -22.083 -45.615 -9.083 1.00 60.14 1 . . ATOM 4366 CD2 CD2 . HIS HIS HIS B B 419 419 . -22.117 -44.359 -9.591 1.00 63.18 1 . . ATOM 4367 ND1 ND1 . HIS HIS HIS B B 419 419 . -21.492 -46.402 -10.052 1.00 58.80 1 . . ATOM 4368 CE1 CE1 . HIS HIS HIS B B 419 419 . -21.182 -45.654 -11.096 1.00 57.45 1 . . ATOM 4369 NE2 NE2 . HIS HIS HIS B B 419 419 . -21.549 -44.412 -10.842 1.00 61.60 1 . . ATOM 4370 N N . SER SER SER B B 420 420 . -21.343 -46.995 -4.429 1.00 42.94 1 . . ATOM 4371 CA CA . SER SER SER B B 420 420 . -21.789 -47.475 -3.121 1.00 42.88 1 . . ATOM 4372 C C . SER SER SER B B 420 420 . -23.038 -48.325 -3.246 1.00 48.13 1 . . ATOM 4373 O O . SER SER SER B B 420 420 . -23.922 -48.242 -2.396 1.00 51.83 1 . . ATOM 4374 CB CB . SER SER SER B B 420 420 . -22.079 -46.309 -2.161 1.00 44.84 1 . . ATOM 4375 OG OG . SER SER SER B B 420 420 . -20.950 -45.473 -2.017 1.00 44.85 1 . . ATOM 4376 N N . VAL VAL VAL B B 421 421 . -23.099 -49.168 -4.276 1.00 46.17 1 . . ATOM 4377 CA CA . VAL VAL VAL B B 421 421 . -24.313 -49.938 -4.554 1.00 38.46 1 . . ATOM 4378 C C . VAL VAL VAL B B 421 421 . -24.640 -50.963 -3.463 1.00 43.43 1 . . ATOM 4379 O O . VAL VAL VAL B B 421 421 . -25.795 -51.367 -3.316 1.00 50.50 1 . . ATOM 4380 CB CB . VAL VAL VAL B B 421 421 . -24.259 -50.633 -5.952 1.00 41.52 1 . . ATOM 4381 CG1 CG1 . VAL VAL VAL B B 421 421 . -24.345 -49.602 -7.062 1.00 34.01 1 . . ATOM 4382 CG2 CG2 . VAL VAL VAL B B 421 421 . -22.996 -51.484 -6.104 1.00 35.47 1 . . ATOM 4383 N N . SER SER SER B B 422 422 . -23.644 -51.373 -2.681 1.00 37.15 1 . . ATOM 4384 CA CA . SER SER SER B B 422 422 . -23.910 -52.340 -1.614 1.00 39.29 1 . . ATOM 4385 C C . SER SER SER B B 422 422 . -24.734 -51.692 -0.499 1.00 38.28 1 . . ATOM 4386 O O . SER SER SER B B 422 422 . -25.284 -52.383 0.361 1.00 40.13 1 . . ATOM 4387 CB CB . SER SER SER B B 422 422 . -22.622 -52.982 -1.058 1.00 37.74 1 . . ATOM 4388 OG OG . SER SER SER B B 422 422 . -21.811 -52.046 -0.382 1.00 38.66 1 . . ATOM 4389 N N . LEU LEU LEU B B 423 423 . -24.838 -50.369 -0.528 1.00 44.42 1 . . ATOM 4390 CA CA . LEU LEU LEU B B 423 423 . -25.650 -49.653 0.458 1.00 50.88 1 . . ATOM 4391 C C . LEU LEU LEU B B 423 423 . -27.095 -49.468 -0.008 1.00 52.05 1 . . ATOM 4392 O O . LEU LEU LEU B B 423 423 . -27.929 -49.006 0.759 1.00 51.65 1 . . ATOM 4393 CB CB . LEU LEU LEU B B 423 423 . -25.037 -48.288 0.795 1.00 50.31 1 . . ATOM 4394 CG CG . LEU LEU LEU B B 423 423 . -23.638 -48.294 1.420 1.00 50.44 1 . . ATOM 4395 CD1 CD1 . LEU LEU LEU B B 423 423 . -23.146 -46.869 1.669 1.00 48.25 1 . . ATOM 4396 CD2 CD2 . LEU LEU LEU B B 423 423 . -23.628 -49.103 2.701 1.00 44.97 1 . . ATOM 4397 N N . LEU LEU LEU B B 424 424 . -27.392 -49.806 -1.262 1.00 46.10 1 . . ATOM 4398 CA CA . LEU LEU LEU B B 424 424 . -28.770 -49.730 -1.758 1.00 44.66 1 . . ATOM 4399 C C . LEU LEU LEU B B 424 424 . -29.632 -50.817 -1.124 1.00 48.78 1 . . ATOM 4400 O O . LEU LEU LEU B B 424 424 . -29.195 -51.956 -0.987 1.00 56.32 1 . . ATOM 4401 CB CB . LEU LEU LEU B B 424 424 . -28.813 -49.900 -3.281 1.00 40.38 1 . . ATOM 4402 CG CG . LEU LEU LEU B B 424 424 . -28.276 -48.786 -4.176 1.00 46.47 1 . . ATOM 4403 CD1 CD1 . LEU LEU LEU B B 424 424 . -28.250 -49.266 -5.635 1.00 43.70 1 . . ATOM 4404 CD2 CD2 . LEU LEU LEU B B 424 424 . -29.099 -47.518 -4.031 1.00 46.32 1 . . ATOM 4405 N N . ASN ASN ASN B B 425 425 . -30.858 -50.468 -0.749 1.00 52.97 1 . . ATOM 4406 CA CA . ASN ASN ASN B B 425 425 . -31.814 -51.448 -0.244 1.00 54.40 1 . . ATOM 4407 C C . ASN ASN ASN B B 425 425 . -32.357 -52.326 -1.365 1.00 56.18 1 . . ATOM 4408 O O . ASN ASN ASN B B 425 425 . -32.824 -51.817 -2.381 1.00 63.77 1 . . ATOM 4409 CB CB . ASN ASN ASN B B 425 425 . -32.982 -50.742 0.446 1.00 56.57 1 . . ATOM 4410 CG CG . ASN ASN ASN B B 425 425 . -32.585 -50.111 1.761 1.00 60.61 1 . . ATOM 4411 OD1 OD1 . ASN ASN ASN B B 425 425 . -31.851 -50.706 2.551 1.00 64.62 1 . . ATOM 4412 ND2 ND2 . ASN ASN ASN B B 425 425 . -33.066 -48.897 2.008 1.00 57.07 1 . . ATOM 4413 N N . PRO PRO PRO B B 426 426 . -32.305 -53.649 -1.183 1.00 54.69 1 . . ATOM 4414 CA CA . PRO PRO PRO B B 426 426 . -32.879 -54.533 -2.201 1.00 53.08 1 . . ATOM 4415 C C . PRO PRO PRO B B 426 426 . -34.388 -54.406 -2.246 1.00 54.96 1 . . ATOM 4416 O O . PRO PRO PRO B B 426 426 . -34.993 -54.018 -1.250 1.00 58.87 1 . . ATOM 4417 CD CD . PRO PRO PRO B B 426 426 . -31.673 -54.397 -0.082 1.00 46.59 1 . . ATOM 4418 CB CB . PRO PRO PRO B B 426 426 . -32.478 -55.933 -1.724 1.00 47.37 1 . . ATOM 4419 CG CG . PRO PRO PRO B B 426 426 . -32.187 -55.787 -0.272 1.00 45.77 1 . . ATOM 4420 N N . PRO PRO PRO B B 427 427 . -34.997 -54.725 -3.392 1.00 57.89 1 . . ATOM 4421 CA CA . PRO PRO PRO B B 427 427 . -36.461 -54.686 -3.447 1.00 61.42 1 . . ATOM 4422 C C . PRO PRO PRO B B 427 427 . -37.021 -55.734 -2.501 1.00 63.35 1 . . ATOM 4423 O O . PRO PRO PRO B B 427 427 . -36.309 -56.686 -2.213 1.00 62.86 1 . . ATOM 4424 CB CB . PRO PRO PRO B B 427 427 . -36.767 -55.043 -4.905 1.00 56.39 1 . . ATOM 4425 CG CG . PRO PRO PRO B B 427 427 . -35.582 -55.854 -5.353 1.00 54.92 1 . . ATOM 4426 CD CD . PRO PRO PRO B B 427 427 . -34.403 -55.271 -4.628 1.00 56.08 1 . . ATOM 4427 N N . GLU GLU GLU B B 428 428 . -38.239 -55.558 -2.003 1.00 71.67 1 . . ATOM 4428 CA CA . GLU GLU GLU B B 428 428 . -38.818 -56.548 -1.102 1.00 82.28 1 . . ATOM 4429 C C . GLU GLU GLU B B 428 428 . -39.387 -57.744 -1.866 1.00 79.71 1 . . ATOM 4430 O O . GLU GLU GLU B B 428 428 . -39.269 -58.881 -1.423 1.00 79.41 1 . . ATOM 4431 CB CB . GLU GLU GLU B B 428 428 . -39.880 -55.914 -0.200 1.00 93.23 1 . . ATOM 4432 CG CG . GLU GLU GLU B B 428 428 . -40.988 -55.194 -0.936 1.00 105.41 1 . . ATOM 4433 CD CD . GLU GLU GLU B B 428 428 . -41.815 -54.318 -0.013 1.00 115.71 1 . . ATOM 4434 OE1 OE1 . GLU GLU GLU B B 428 428 . -42.727 -54.850 0.658 1.00 117.53 1 . . ATOM 4435 OE2 OE2 . GLU GLU GLU B B 428 428 . -41.549 -53.096 0.046 1.00 118.72 1 . . ATOM 4436 N N . THR THR THR B B 429 429 . -39.985 -57.494 -3.023 1.00 79.61 1 . . ATOM 4437 CA CA . THR THR THR B B 429 429 . -40.511 -58.586 -3.828 1.00 83.62 1 . . ATOM 4438 C C . THR THR THR B B 429 429 . -40.163 -58.370 -5.292 1.00 85.18 1 . . ATOM 4439 O O . THR THR THR B B 429 429 . -39.748 -57.280 -5.681 1.00 85.06 1 . . ATOM 4440 CB CB . THR THR THR B B 429 429 . -42.031 -58.692 -3.695 1.00 85.32 1 . . ATOM 4441 OG1 OG1 . THR THR THR B B 429 429 . -42.641 -57.580 -4.359 1.00 87.86 1 . . ATOM 4442 CG2 CG2 . THR THR THR B B 429 429 . -42.441 -58.701 -2.227 1.00 83.49 1 . . ATOM 4443 N N . LEU LEU LEU B B 430 430 . -40.333 -59.411 -6.100 1.00 87.24 1 . . ATOM 4444 CA CA . LEU LEU LEU B B 430 430 . -40.036 -59.322 -7.523 1.00 90.47 1 . . ATOM 4445 C C . LEU LEU LEU B B 430 430 . -41.314 -59.390 -8.353 1.00 95.11 1 . . ATOM 4446 O O . LEU LEU LEU B B 430 430 . -42.280 -60.045 -7.965 1.00 97.91 1 . . ATOM 4447 CB CB . LEU LEU LEU B B 430 430 . -39.086 -60.450 -7.936 1.00 87.36 1 . . ATOM 4448 CG CG . LEU LEU LEU B B 430 430 . -37.762 -60.532 -7.171 1.00 81.83 1 . . ATOM 4449 CD1 CD1 . LEU LEU LEU B B 430 430 . -36.912 -61.682 -7.692 1.00 78.48 1 . . ATOM 4450 CD2 CD2 . LEU LEU LEU B B 430 430 . -37.005 -59.216 -7.268 1.00 78.20 1 . . ATOM 4451 N N . MET MET MET C C 1 1 . -8.016 -7.302 7.925 1.00 90.81 1 . . ATOM 4452 CA CA . MET MET MET C C 1 1 . -8.607 -5.954 8.164 1.00 88.59 1 . . ATOM 4453 CB CB . MET MET MET C C 1 1 . -7.897 -5.263 9.329 1.00 90.47 1 . . ATOM 4454 CG CG . MET MET MET C C 1 1 . -8.374 -5.759 10.688 1.00 93.25 1 . . ATOM 4455 SD SD . MET MET MET C C 1 1 . -7.570 -4.929 12.069 1.00 145.28 1 . . ATOM 4456 CE CE . MET MET MET C C 1 1 . -8.281 -5.801 13.468 1.00 60.60 1 . . ATOM 4457 C C . MET MET MET C C 1 1 . -8.587 -5.090 6.896 1.00 86.59 1 . . ATOM 4458 O O . MET MET MET C C 1 1 . -8.278 -5.574 5.807 1.00 81.41 1 . . ATOM 4459 N N . GLU GLU GLU C C 2 2 . -8.925 -3.813 7.037 1.00 87.64 1 . . ATOM 4460 CA CA . GLU GLU GLU C C 2 2 . -9.284 -2.996 5.879 1.00 88.23 1 . . ATOM 4461 CB CB . GLU GLU GLU C C 2 2 . -10.090 -1.778 6.327 1.00 100.66 1 . . ATOM 4462 CG CG . GLU GLU GLU C C 2 2 . -10.775 -1.049 5.178 1.00 112.00 1 . . ATOM 4463 CD CD . GLU GLU GLU C C 2 2 . -11.751 0.012 5.653 1.00 121.47 1 . . ATOM 4464 OE1 OE1 . GLU GLU GLU C C 2 2 . -12.045 0.048 6.865 1.00 125.54 1 . . ATOM 4465 OE2 OE2 . GLU GLU GLU C C 2 2 . -12.226 0.810 4.815 1.00 123.38 1 . . ATOM 4466 C C . GLU GLU GLU C C 2 2 . -8.118 -2.535 4.999 1.00 75.24 1 . . ATOM 4467 O O . GLU GLU GLU C C 2 2 . -8.343 -2.049 3.888 1.00 70.86 1 . . ATOM 4468 N N . ASN ASN ASN C C 3 3 . -6.881 -2.682 5.465 1.00 65.66 1 . . ATOM 4469 CA CA . ASN ASN ASN C C 3 3 . -5.744 -2.199 4.676 1.00 59.94 1 . . ATOM 4470 CB CB . ASN ASN ASN C C 3 3 . -4.597 -1.708 5.571 1.00 59.72 1 . . ATOM 4471 CG CG . ASN ASN ASN C C 3 3 . -4.834 -0.300 6.128 1.00 64.99 1 . . ATOM 4472 OD1 OD1 . ASN ASN ASN C C 3 3 . -5.411 0.547 5.447 1.00 69.73 1 . . ATOM 4473 ND2 ND2 . ASN ASN ASN C C 3 3 . -4.388 -0.047 7.359 1.00 60.63 1 . . ATOM 4474 C C . ASN ASN ASN C C 3 3 . -5.187 -3.192 3.655 1.00 55.21 1 . . ATOM 4475 O O . ASN ASN ASN C C 3 3 . -4.230 -2.863 2.966 1.00 46.85 1 . . ATOM 4476 N N . PHE PHE PHE C C 4 4 . -5.767 -4.390 3.554 1.00 49.34 1 . . ATOM 4477 CA CA . PHE PHE PHE C C 4 4 . -5.321 -5.354 2.550 1.00 47.51 1 . . ATOM 4478 CB CB . PHE PHE PHE C C 4 4 . -4.980 -6.698 3.198 1.00 43.05 1 . . ATOM 4479 CG CG . PHE PHE PHE C C 4 4 . -3.762 -6.661 4.070 1.00 44.53 1 . . ATOM 4480 CD1 CD1 . PHE PHE PHE C C 4 4 . -2.492 -6.553 3.512 1.00 43.64 1 . . ATOM 4481 CE1 CE1 . PHE PHE PHE C C 4 4 . -1.365 -6.520 4.313 1.00 42.86 1 . . ATOM 4482 CZ CZ . PHE PHE PHE C C 4 4 . -1.500 -6.603 5.685 1.00 50.29 1 . . ATOM 4483 CE2 CE2 . PHE PHE PHE C C 4 4 . -2.761 -6.714 6.252 1.00 51.79 1 . . ATOM 4484 CD2 CD2 . PHE PHE PHE C C 4 4 . -3.881 -6.744 5.444 1.00 46.64 1 . . ATOM 4485 C C . PHE PHE PHE C C 4 4 . -6.386 -5.577 1.487 1.00 52.50 1 . . ATOM 4486 O O . PHE PHE PHE C C 4 4 . -7.530 -5.876 1.810 1.00 59.09 1 . . ATOM 4487 N N . GLN GLN GLN C C 5 5 . -6.013 -5.424 0.221 1.00 48.01 1 . . ATOM 4488 CA CA . GLN GLN GLN C C 5 5 . -6.872 -5.873 -0.866 1.00 55.75 1 . . ATOM 4489 CB CB . GLN GLN GLN C C 5 5 . -6.775 -4.937 -2.077 1.00 67.08 1 . . ATOM 4490 CG CG . GLN GLN GLN C C 5 5 . -5.460 -5.015 -2.848 1.00 77.84 1 . . ATOM 4491 CD CD . GLN GLN GLN C C 5 5 . -5.546 -4.357 -4.218 1.00 85.20 1 . . ATOM 4492 OE1 OE1 . GLN GLN GLN C C 5 5 . -4.531 -3.994 -4.805 1.00 84.34 1 . . ATOM 4493 NE2 NE2 . GLN GLN GLN C C 5 5 . -6.765 -4.205 -4.733 1.00 87.54 1 . . ATOM 4494 C C . GLN GLN GLN C C 5 5 . -6.479 -7.299 -1.252 1.00 56.11 1 . . ATOM 4495 O O . GLN GLN GLN C C 5 5 . -5.301 -7.595 -1.466 1.00 51.40 1 . . ATOM 4496 N N . LYS LYS LYS C C 6 6 . -7.466 -8.182 -1.331 1.00 54.98 1 . . ATOM 4497 CA CA . LYS LYS LYS C C 6 6 . -7.217 -9.552 -1.754 1.00 58.34 1 . . ATOM 4498 CB CB . LYS LYS LYS C C 6 6 . -8.360 -10.471 -1.308 1.00 59.27 1 . . ATOM 4499 CG CG . LYS LYS LYS C C 6 6 . -8.383 -10.740 0.192 1.00 62.75 1 . . ATOM 4500 CD CD . LYS LYS LYS C C 6 6 . -9.737 -11.268 0.631 1.00 70.05 1 . . ATOM 4501 CE CE . LYS LYS LYS C C 6 6 . -9.725 -11.754 2.073 1.00 69.15 1 . . ATOM 4502 NZ NZ . LYS LYS LYS C C 6 6 . -9.342 -10.684 3.029 1.00 72.50 1 . . ATOM 4503 C C . LYS LYS LYS C C 6 6 . -7.073 -9.583 -3.270 1.00 54.92 1 . . ATOM 4504 O O . LYS LYS LYS C C 6 6 . -7.973 -9.178 -3.993 1.00 54.68 1 . . ATOM 4505 N N . VAL VAL VAL C C 7 7 . -5.917 -10.031 -3.739 1.00 55.40 1 . . ATOM 4506 CA CA . VAL VAL VAL C C 7 7 . -5.659 -10.176 -5.167 1.00 61.25 1 . . ATOM 4507 CB CB . VAL VAL VAL C C 7 7 . -4.157 -10.048 -5.483 1.00 64.36 1 . . ATOM 4508 CG1 CG1 . VAL VAL VAL C C 7 7 . -3.888 -10.378 -6.940 1.00 68.39 1 . . ATOM 4509 CG2 CG2 . VAL VAL VAL C C 7 7 . -3.669 -8.656 -5.156 1.00 62.01 1 . . ATOM 4510 C C . VAL VAL VAL C C 7 7 . -6.213 -11.513 -5.679 1.00 65.47 1 . . ATOM 4511 O O . VAL VAL VAL C C 7 7 . -7.082 -11.530 -6.543 1.00 65.65 1 . . ATOM 4512 N N . GLU GLU GLU C C 8 8 . -5.704 -12.630 -5.165 1.00 65.10 1 . . ATOM 4513 CA CA . GLU GLU GLU C C 8 8 . -6.241 -13.943 -5.532 1.00 68.13 1 . . ATOM 4514 CB CB . GLU GLU GLU C C 8 8 . -5.597 -14.449 -6.822 1.00 75.80 1 . . ATOM 4515 CG CG . GLU GLU GLU C C 8 8 . -4.108 -14.703 -6.722 1.00 83.53 1 . . ATOM 4516 CD CD . GLU GLU GLU C C 8 8 . -3.505 -15.106 -8.057 1.00 90.46 1 . . ATOM 4517 OE1 OE1 . GLU GLU GLU C C 8 8 . -2.754 -16.105 -8.099 1.00 88.84 1 . . ATOM 4518 OE2 OE2 . GLU GLU GLU C C 8 8 . -3.782 -14.421 -9.066 1.00 96.13 1 . . ATOM 4519 C C . GLU GLU GLU C C 8 8 . -6.061 -14.979 -4.424 1.00 64.93 1 . . ATOM 4520 O O . GLU GLU GLU C C 8 8 . -5.315 -14.762 -3.472 1.00 60.63 1 . . ATOM 4521 N N . LYS LYS LYS C C 9 9 . -6.768 -16.098 -4.546 1.00 62.61 1 . . ATOM 4522 CA CA . LYS LYS LYS C C 9 9 . -6.619 -17.197 -3.604 1.00 56.99 1 . . ATOM 4523 CB CB . LYS LYS LYS C C 9 9 . -7.944 -17.958 -3.486 1.00 64.39 1 . . ATOM 4524 CG CG . LYS LYS LYS C C 9 9 . -7.896 -19.178 -2.572 1.00 74.09 1 . . ATOM 4525 CD CD . LYS LYS LYS C C 9 9 . -9.165 -20.024 -2.672 1.00 82.26 1 . . ATOM 4526 CE CE . LYS LYS LYS C C 9 9 . -10.402 -19.273 -2.200 1.00 86.70 1 . . ATOM 4527 NZ NZ . LYS LYS LYS C C 9 9 . -11.611 -20.148 -2.156 1.00 88.07 1 . . ATOM 4528 C C . LYS LYS LYS C C 9 9 . -5.526 -18.104 -4.158 1.00 55.78 1 . . ATOM 4529 O O . LYS LYS LYS C C 9 9 . -5.705 -18.694 -5.214 1.00 60.64 1 . . ATOM 4530 O O . ILE ILE ILE C C 10 10 . -2.257 -21.138 -3.560 1.00 67.88 1 . . ATOM 4531 N N . ILE ILE ILE C C 10 10 . -4.378 -18.168 -3.483 1.00 56.90 1 . . ATOM 4532 CA CA . ILE ILE ILE C C 10 10 . -3.259 -19.001 -3.945 1.00 57.13 1 . . ATOM 4533 C C . ILE ILE ILE C C 10 10 . -3.132 -20.342 -3.230 1.00 63.61 1 . . ATOM 4534 CB CB . ILE ILE ILE C C 10 10 . -1.899 -18.276 -3.835 1.00 53.49 1 . . ATOM 4535 CG1 CG1 . ILE ILE ILE C C 10 10 . -1.725 -17.668 -2.440 1.00 51.26 1 . . ATOM 4536 CG2 CG2 . ILE ILE ILE C C 10 10 . -1.788 -17.203 -4.912 1.00 50.14 1 . . ATOM 4537 CD1 CD1 . ILE ILE ILE C C 10 10 . -0.370 -17.029 -2.221 1.00 47.86 1 . . ATOM 4538 O O . GLY GLY GLY C C 11 11 . -5.908 -21.207 -0.370 1.00 69.72 1 . . ATOM 4539 N N . GLY GLY GLY C C 11 11 . -3.985 -20.593 -2.248 1.00 62.78 1 . . ATOM 4540 CA CA . GLY GLY GLY C C 11 11 . -3.879 -21.820 -1.482 1.00 65.95 1 . . ATOM 4541 C C . GLY GLY GLY C C 11 11 . -5.100 -22.101 -0.634 1.00 72.99 1 . . ATOM 4542 O O . GLU GLU GLU C C 12 12 . -5.109 -25.747 1.237 1.00 86.07 1 . . ATOM 4543 N N . GLU GLU GLU C C 12 12 . -5.235 -23.357 -0.213 1.00 79.89 1 . . ATOM 4544 CA CA . GLU GLU GLU C C 12 12 . -6.327 -23.751 0.663 1.00 88.10 1 . . ATOM 4545 C C . GLU GLU GLU C C 12 12 . -5.938 -24.907 1.577 1.00 89.21 1 . . ATOM 4546 CB CB . GLU GLU GLU C C 12 12 . -7.563 -24.133 -0.149 1.00 95.89 1 . . ATOM 4547 CG CG . GLU GLU GLU C C 12 12 . -8.866 -23.839 0.573 1.00 103.81 1 . . ATOM 4548 CD CD . GLU GLU GLU C C 12 12 . -9.973 -23.431 -0.379 1.00 111.10 1 . . ATOM 4549 OE1 OE1 . GLU GLU GLU C C 12 12 . -9.957 -23.895 -1.540 1.00 114.10 1 . . ATOM 4550 OE2 OE2 . GLU GLU GLU C C 12 12 . -10.853 -22.641 0.027 1.00 111.85 1 . . ATOM 4551 O O . GLY GLY GLY C C 13 13 . -8.594 -25.143 4.294 1.00 91.52 1 . . ATOM 4552 N N . GLY GLY GLY C C 13 13 . -6.553 -24.907 2.752 1.00 93.52 1 . . ATOM 4553 CA CA . GLY GLY GLY C C 13 13 . -6.428 -25.970 3.728 1.00 97.28 1 . . ATOM 4554 C C . GLY GLY GLY C C 13 13 . -7.746 -26.014 4.476 1.00 96.23 1 . . ATOM 4555 O O . THR THR THR C C 14 14 . -10.053 -25.508 7.702 1.00 102.81 1 . . ATOM 4556 N N . THR THR THR C C 14 14 . -7.953 -27.030 5.298 1.00 98.59 1 . . ATOM 4557 CA CA . THR THR THR C C 14 14 . -9.165 -27.065 6.100 1.00 101.09 1 . . ATOM 4558 C C . THR THR THR C C 14 14 . -9.050 -25.994 7.177 1.00 103.68 1 . . ATOM 4559 CB CB . THR THR THR C C 14 14 . -9.406 -28.449 6.728 1.00 99.28 1 . . ATOM 4560 OG1 OG1 . THR THR THR C C 14 14 . -8.151 -29.033 7.098 1.00 99.86 1 . . ATOM 4561 CG2 CG2 . THR THR THR C C 14 14 . -10.117 -29.371 5.739 1.00 94.49 1 . . ATOM 4562 O O . TYR TYR TYR C C 15 15 . -8.827 -22.533 8.707 1.00 102.56 1 . . ATOM 4563 N N . TYR TYR TYR C C 15 15 . -7.831 -25.605 7.475 1.00 105.81 1 . . ATOM 4564 CA CA . TYR TYR TYR C C 15 15 . -7.622 -24.584 8.468 1.00 108.65 1 . . ATOM 4565 C C . TYR TYR TYR C C 15 15 . -8.155 -23.262 7.984 1.00 102.27 1 . . ATOM 4566 CB CB . TYR TYR TYR C C 15 15 . -6.149 -24.534 8.815 1.00 115.39 1 . . ATOM 4567 CG CG . TYR TYR TYR C C 15 15 . -5.813 -25.705 9.702 1.00 124.78 1 . . ATOM 4568 CD1 CD1 . TYR TYR TYR C C 15 15 . -5.023 -26.753 9.248 1.00 127.87 1 . . ATOM 4569 CD2 CD2 . TYR TYR TYR C C 15 15 . -6.350 -25.795 10.976 1.00 126.81 1 . . ATOM 4570 CE1 CE1 . TYR TYR TYR C C 15 15 . -4.738 -27.824 10.061 1.00 128.38 1 . . ATOM 4571 CE2 CE2 . TYR TYR TYR C C 15 15 . -6.083 -26.866 11.782 1.00 127.98 1 . . ATOM 4572 CZ CZ . TYR TYR TYR C C 15 15 . -5.274 -27.871 11.326 1.00 128.56 1 . . ATOM 4573 OH OH . TYR TYR TYR C C 15 15 . -4.997 -28.920 12.153 1.00 128.29 1 . . ATOM 4574 O O . GLY GLY GLY C C 16 16 . -7.341 -22.480 4.138 1.00 85.40 1 . . ATOM 4575 N N . GLY GLY GLY C C 16 16 . -7.902 -22.977 6.725 1.00 94.33 1 . . ATOM 4576 CA CA . GLY GLY GLY C C 16 16 . -8.339 -21.719 6.159 1.00 84.87 1 . . ATOM 4577 C C . GLY GLY GLY C C 16 16 . -7.772 -21.525 4.775 1.00 80.90 1 . . ATOM 4578 O O . VAL VAL VAL C C 17 17 . -5.728 -18.496 3.933 1.00 49.48 1 . . ATOM 4579 N N . VAL VAL VAL C C 17 17 . -7.749 -20.279 4.318 1.00 75.49 1 . . ATOM 4580 CA CA . VAL VAL VAL C C 17 17 . -7.342 -19.965 2.954 1.00 69.55 1 . . ATOM 4581 C C . VAL VAL VAL C C 17 17 . -6.051 -19.151 2.955 1.00 61.16 1 . . ATOM 4582 CB CB . VAL VAL VAL C C 17 17 . -8.425 -19.143 2.226 1.00 77.52 1 . . ATOM 4583 CG1 CG1 . VAL VAL VAL C C 17 17 . -8.485 -19.530 0.768 1.00 80.38 1 . . ATOM 4584 CG2 CG2 . VAL VAL VAL C C 17 17 . -9.784 -19.341 2.884 1.00 80.96 1 . . ATOM 4585 O O . VAL VAL VAL C C 18 18 . -4.667 -17.924 -0.646 1.00 51.56 1 . . ATOM 4586 N N . VAL VAL VAL C C 18 18 . -5.310 -19.199 1.855 1.00 53.16 1 . . ATOM 4587 CA CA . VAL VAL VAL C C 18 18 . -4.169 -18.310 1.666 1.00 49.30 1 . . ATOM 4588 C C . VAL VAL VAL C C 18 18 . -4.407 -17.422 0.443 1.00 50.50 1 . . ATOM 4589 CB CB . VAL VAL VAL C C 18 18 . -2.875 -19.102 1.476 1.00 45.29 1 . . ATOM 4590 CG1 CG1 . VAL VAL VAL C C 18 18 . -1.698 -18.152 1.406 1.00 43.40 1 . . ATOM 4591 CG2 CG2 . VAL VAL VAL C C 18 18 . -2.691 -20.104 2.610 1.00 39.53 1 . . ATOM 4592 N N . TYR TYR TYR C C 19 19 . -4.327 -16.106 0.630 1.00 43.98 1 . . ATOM 4593 CA CA . TYR TYR TYR C C 19 19 . -4.506 -15.153 -0.464 1.00 44.06 1 . . ATOM 4594 CB CB . TYR TYR TYR C C 19 19 . -5.553 -14.095 -0.105 1.00 47.52 1 . . ATOM 4595 CG CG . TYR TYR TYR C C 19 19 . -6.915 -14.618 0.294 1.00 57.35 1 . . ATOM 4596 CD1 CD1 . TYR TYR TYR C C 19 19 . -7.881 -14.907 -0.666 1.00 60.26 1 . . ATOM 4597 CE1 CE1 . TYR TYR TYR C C 19 19 . -9.133 -15.374 -0.300 1.00 65.41 1 . . ATOM 4598 CZ CZ . TYR TYR TYR C C 19 19 . -9.433 -15.553 1.044 1.00 69.99 1 . . ATOM 4599 OH OH . TYR TYR TYR C C 19 19 . -10.675 -16.012 1.420 1.00 74.45 1 . . ATOM 4600 CE2 CE2 . TYR TYR TYR C C 19 19 . -8.490 -15.269 2.016 1.00 64.21 1 . . ATOM 4601 CD2 CD2 . TYR TYR TYR C C 19 19 . -7.240 -14.806 1.638 1.00 61.55 1 . . ATOM 4602 C C . TYR TYR TYR C C 19 19 . -3.206 -14.419 -0.758 1.00 41.49 1 . . ATOM 4603 O O . TYR TYR TYR C C 19 19 . -2.405 -14.170 0.142 1.00 43.47 1 . . ATOM 4604 N N . LYS LYS LYS C C 20 20 . -2.994 -14.091 -2.026 1.00 41.66 1 . . ATOM 4605 CA CA . LYS LYS LYS C C 20 20 . -2.034 -13.066 -2.403 1.00 40.60 1 . . ATOM 4606 CB CB . LYS LYS LYS C C 20 20 . -1.622 -13.215 -3.869 1.00 37.53 1 . . ATOM 4607 CG CG . LYS LYS LYS C C 20 20 . -0.650 -12.145 -4.342 1.00 44.71 1 . . ATOM 4608 CD CD . LYS LYS LYS C C 20 20 . -0.457 -12.191 -5.846 1.00 44.14 1 . . ATOM 4609 CE CE . LYS LYS LYS C C 20 20 . 0.588 -11.184 -6.319 1.00 47.75 1 . . ATOM 4610 NZ NZ . LYS LYS LYS C C 20 20 . 0.662 -11.125 -7.811 1.00 57.79 1 . . ATOM 4611 C C . LYS LYS LYS C C 20 20 . -2.760 -11.746 -2.176 1.00 43.43 1 . . ATOM 4612 O O . LYS LYS LYS C C 20 20 . -3.891 -11.574 -2.614 1.00 42.16 1 . . ATOM 4613 N N . ALA ALA ALA C C 21 21 . -2.127 -10.817 -1.476 1.00 40.66 1 . . ATOM 4614 CA CA . ALA ALA ALA C C 21 21 . -2.801 -9.581 -1.099 1.00 39.65 1 . . ATOM 4615 CB CB . ALA ALA ALA C C 21 21 . -3.390 -9.707 0.310 1.00 37.91 1 . . ATOM 4616 C C . ALA ALA ALA C C 21 21 . -1.858 -8.385 -1.167 1.00 42.32 1 . . ATOM 4617 O O . ALA ALA ALA C C 21 21 . -0.635 -8.524 -1.141 1.00 40.62 1 . . ATOM 4618 N N . ARG ARG ARG C C 22 22 . -2.444 -7.199 -1.240 1.00 43.80 1 . . ATOM 4619 CA CA . ARG ARG ARG C C 22 22 . -1.666 -5.979 -1.344 1.00 46.38 1 . . ATOM 4620 CB CB . ARG ARG ARG C C 22 22 . -1.918 -5.330 -2.706 1.00 48.89 1 . . ATOM 4621 CG CG . ARG ARG ARG C C 22 22 . -1.006 -4.159 -3.044 1.00 61.31 1 . . ATOM 4622 CD CD . ARG ARG ARG C C 22 22 . -1.115 -3.764 -4.527 1.00 66.12 1 . . ATOM 4623 NE NE . ARG ARG ARG C C 22 22 . 0.053 -4.182 -5.308 1.00 71.83 1 . . ATOM 4624 CZ CZ . ARG ARG ARG C C 22 22 . 0.048 -5.135 -6.243 1.00 81.75 1 . . ATOM 4625 NH1 NH1 . ARG ARG ARG C C 22 22 . -1.067 -5.792 -6.546 1.00 82.30 1 . . ATOM 4626 NH2 NH2 . ARG ARG ARG C C 22 22 . 1.171 -5.428 -6.887 1.00 82.32 1 . . ATOM 4627 C C . ARG ARG ARG C C 22 22 . -2.030 -5.028 -0.196 1.00 43.91 1 . . ATOM 4628 O O . ARG ARG ARG C C 22 22 . -3.201 -4.769 0.078 1.00 44.44 1 . . ATOM 4629 N N . ASN ASN ASN C C 23 23 . -1.012 -4.534 0.494 1.00 38.41 1 . . ATOM 4630 CA CA . ASN ASN ASN C C 23 23 . -1.199 -3.482 1.475 1.00 35.56 1 . . ATOM 4631 CB CB . ASN ASN ASN C C 23 23 . 0.108 -3.266 2.242 1.00 31.88 1 . . ATOM 4632 CG CG . ASN ASN ASN C C 23 23 . -0.033 -2.290 3.402 1.00 41.79 1 . . ATOM 4633 OD1 OD1 . ASN ASN ASN C C 23 23 . -0.696 -1.256 3.292 1.00 44.38 1 . . ATOM 4634 ND2 ND2 . ASN ASN ASN C C 23 23 . 0.607 -2.609 4.518 1.00 40.68 1 . . ATOM 4635 C C . ASN ASN ASN C C 23 23 . -1.595 -2.223 0.707 1.00 37.53 1 . . ATOM 4636 O O . ASN ASN ASN C C 23 23 . -0.872 -1.776 -0.172 1.00 36.00 1 . . ATOM 4637 N N . LYS LYS LYS C C 24 24 . -2.752 -1.658 1.041 1.00 37.53 1 . . ATOM 4638 CA CA . LYS LYS LYS C C 24 24 . -3.320 -0.539 0.289 1.00 43.25 1 . . ATOM 4639 CB CB . LYS LYS LYS C C 24 24 . -4.781 -0.295 0.681 1.00 45.55 1 . . ATOM 4640 CG CG . LYS LYS LYS C C 24 24 . -5.738 -1.398 0.292 1.00 51.54 1 . . ATOM 4641 CD CD . LYS LYS LYS C C 24 24 . -7.105 -1.161 0.913 1.00 56.48 1 . . ATOM 4642 CE CE . LYS LYS LYS C C 24 24 . -8.115 -2.179 0.430 1.00 64.17 1 . . ATOM 4643 NZ NZ . LYS LYS LYS C C 24 24 . -9.466 -1.929 0.998 1.00 69.04 1 . . ATOM 4644 C C . LYS LYS LYS C C 24 24 . -2.522 0.739 0.530 1.00 45.01 1 . . ATOM 4645 O O . LYS LYS LYS C C 24 24 . -2.418 1.587 -0.356 1.00 48.71 1 . . ATOM 4646 N N . LEU LEU LEU C C 25 25 . -1.978 0.879 1.737 1.00 36.10 1 . . ATOM 4647 CA CA . LEU LEU LEU C C 25 25 . -1.193 2.060 2.099 1.00 35.66 1 . . ATOM 4648 CB CB . LEU LEU LEU C C 25 25 . -1.251 2.256 3.615 1.00 30.67 1 . . ATOM 4649 CG CG . LEU LEU LEU C C 25 25 . -2.685 2.528 4.090 1.00 36.23 1 . . ATOM 4650 CD1 CD1 . LEU LEU LEU C C 25 25 . -2.796 2.479 5.620 1.00 31.68 1 . . ATOM 4651 CD2 CD2 . LEU LEU LEU C C 25 25 . -3.158 3.879 3.530 1.00 33.68 1 . . ATOM 4652 C C . LEU LEU LEU C C 25 25 . 0.269 2.053 1.601 1.00 33.86 1 . . ATOM 4653 O O . LEU LEU LEU C C 25 25 . 0.733 3.060 1.057 1.00 43.26 1 . . ATOM 4654 N N . THR THR THR C C 26 26 . 0.992 0.945 1.808 1.00 36.12 1 . . ATOM 4655 CA CA . THR THR THR C C 26 26 . 2.405 0.869 1.419 1.00 33.03 1 . . ATOM 4656 CB CB . THR THR THR C C 26 26 . 3.224 0.072 2.461 1.00 33.72 1 . . ATOM 4657 OG1 OG1 . THR THR THR C C 26 26 . 2.932 -1.327 2.326 1.00 31.64 1 . . ATOM 4658 CG2 CG2 . THR THR THR C C 26 26 . 2.887 0.541 3.865 1.00 32.29 1 . . ATOM 4659 C C . THR THR THR C C 26 26 . 2.675 0.225 0.053 1.00 38.88 1 . . ATOM 4660 O O . THR THR THR C C 26 26 . 3.765 0.384 -0.502 1.00 31.74 1 . . ATOM 4661 N N . GLY GLY GLY C C 27 27 . 1.678 -0.466 -0.503 1.00 40.57 1 . . ATOM 4662 CA CA . GLY GLY GLY C C 27 27 . 1.849 -1.175 -1.763 1.00 37.32 1 . . ATOM 4663 C C . GLY GLY GLY C C 27 27 . 2.498 -2.554 -1.643 1.00 37.93 1 . . ATOM 4664 O O . GLY GLY GLY C C 27 27 . 2.563 -3.299 -2.623 1.00 38.72 1 . . ATOM 4665 N N . GLU GLU GLU C C 28 28 . 2.979 -2.897 -0.451 1.00 38.28 1 . . ATOM 4666 CA CA . GLU GLU GLU C C 28 28 . 3.655 -4.169 -0.242 1.00 34.44 1 . . ATOM 4667 CB CB . GLU GLU GLU C C 28 28 . 4.168 -4.268 1.197 1.00 32.73 1 . . ATOM 4668 CG CG . GLU GLU GLU C C 28 28 . 4.878 -5.581 1.514 1.00 39.58 1 . . ATOM 4669 CD CD . GLU GLU GLU C C 28 28 . 5.366 -5.667 2.951 1.00 42.14 1 . . ATOM 4670 OE1 OE1 . GLU GLU GLU C C 28 28 . 4.673 -5.156 3.849 1.00 43.86 1 . . ATOM 4671 OE2 OE2 . GLU GLU GLU C C 28 28 . 6.449 -6.245 3.183 1.00 42.06 1 . . ATOM 4672 C C . GLU GLU GLU C C 28 28 . 2.738 -5.364 -0.571 1.00 37.00 1 . . ATOM 4673 O O . GLU GLU GLU C C 28 28 . 1.616 -5.458 -0.078 1.00 36.07 1 . . ATOM 4674 N N . VAL VAL VAL C C 29 29 . 3.235 -6.278 -1.402 1.00 38.80 1 . . ATOM 4675 CA CA . VAL VAL VAL C C 29 29 . 2.531 -7.519 -1.704 1.00 33.51 1 . . ATOM 4676 CB CB . VAL VAL VAL C C 29 29 . 2.871 -8.015 -3.125 1.00 36.05 1 . . ATOM 4677 CG1 CG1 . VAL VAL VAL C C 29 29 . 2.162 -9.306 -3.415 1.00 36.77 1 . . ATOM 4678 CG2 CG2 . VAL VAL VAL C C 29 29 . 2.491 -6.963 -4.155 1.00 37.96 1 . . ATOM 4679 C C . VAL VAL VAL C C 29 29 . 2.922 -8.566 -0.660 1.00 38.08 1 . . ATOM 4680 O O . VAL VAL VAL C C 29 29 . 4.098 -8.713 -0.312 1.00 38.64 1 . . ATOM 4681 N N . VAL VAL VAL C C 30 30 . 1.920 -9.275 -0.148 1.00 30.49 1 . . ATOM 4682 CA CA . VAL VAL VAL C C 30 30 . 2.112 -10.242 0.931 1.00 39.96 1 . . ATOM 4683 CB CB . VAL VAL VAL C C 30 30 . 1.651 -9.657 2.298 1.00 38.34 1 . . ATOM 4684 CG1 CG1 . VAL VAL VAL C C 30 30 . 2.349 -8.317 2.600 1.00 28.93 1 . . ATOM 4685 CG2 CG2 . VAL VAL VAL C C 30 30 . 0.141 -9.479 2.321 1.00 36.63 1 . . ATOM 4686 C C . VAL VAL VAL C C 30 30 . 1.308 -11.519 0.635 1.00 40.61 1 . . ATOM 4687 O O . VAL VAL VAL C C 30 30 . 0.423 -11.522 -0.221 1.00 37.58 1 . . ATOM 4688 N N . ALA ALA ALA C C 31 31 . 1.628 -12.608 1.328 1.00 34.34 1 . . ATOM 4689 CA CA . ALA ALA ALA C C 31 31 . 0.743 -13.760 1.346 1.00 34.03 1 . . ATOM 4690 CB CB . ALA ALA ALA C C 31 31 . 1.531 -15.049 1.207 1.00 33.01 1 . . ATOM 4691 C C . ALA ALA ALA C C 31 31 . -0.015 -13.702 2.666 1.00 35.60 1 . . ATOM 4692 O O . ALA ALA ALA C C 31 31 . 0.567 -13.465 3.711 1.00 38.34 1 . . ATOM 4693 N N . LEU LEU LEU C C 32 32 . -1.320 -13.921 2.607 1.00 41.34 1 . . ATOM 4694 CA CA . LEU LEU LEU C C 32 32 . -2.198 -13.726 3.756 1.00 39.18 1 . . ATOM 4695 CB CB . LEU LEU LEU C C 32 32 . -3.262 -12.689 3.401 1.00 47.25 1 . . ATOM 4696 CG CG . LEU LEU LEU C C 32 32 . -3.901 -11.870 4.513 1.00 57.70 1 . . ATOM 4697 CD1 CD1 . LEU LEU LEU C C 32 32 . -2.847 -11.085 5.276 1.00 61.29 1 . . ATOM 4698 CD2 CD2 . LEU LEU LEU C C 32 32 . -4.945 -10.944 3.913 1.00 57.71 1 . . ATOM 4699 C C . LEU LEU LEU C C 32 32 . -2.862 -15.066 4.097 1.00 41.58 1 . . ATOM 4700 O O . LEU LEU LEU C C 32 32 . -3.657 -15.591 3.322 1.00 43.10 1 . . ATOM 4701 N N . LYS LYS LYS C C 33 33 . -2.525 -15.618 5.258 1.00 36.13 1 . . ATOM 4702 CA CA . LYS LYS LYS C C 33 33 . -3.026 -16.928 5.683 1.00 39.40 1 . . ATOM 4703 CB CB . LYS LYS LYS C C 33 33 . -1.882 -17.749 6.273 1.00 40.16 1 . . ATOM 4704 CG CG . LYS LYS LYS C C 33 33 . -2.243 -19.171 6.621 1.00 45.35 1 . . ATOM 4705 CD CD . LYS LYS LYS C C 33 33 . -0.992 -19.975 6.905 1.00 46.62 1 . . ATOM 4706 CE CE . LYS LYS LYS C C 33 33 . -1.233 -21.454 6.744 1.00 49.07 1 . . ATOM 4707 NZ NZ . LYS LYS LYS C C 33 33 . 0.046 -22.181 6.853 1.00 47.69 1 . . ATOM 4708 C C . LYS LYS LYS C C 33 33 . -4.115 -16.746 6.726 1.00 40.43 1 . . ATOM 4709 O O . LYS LYS LYS C C 33 33 . -3.852 -16.294 7.835 1.00 38.59 1 . . ATOM 4710 N N . LYS LYS LYS C C 34 34 . -5.348 -17.067 6.360 1.00 43.18 1 . . ATOM 4711 CA CA . LYS LYS LYS C C 34 34 . -6.481 -16.883 7.263 1.00 47.78 1 . . ATOM 4712 CB CB . LYS LYS LYS C C 34 34 . -7.729 -16.442 6.489 1.00 56.78 1 . . ATOM 4713 CG CG . LYS LYS LYS C C 34 34 . -8.962 -16.247 7.366 1.00 68.12 1 . . ATOM 4714 CD CD . LYS LYS LYS C C 34 34 . -10.111 -15.589 6.613 1.00 79.19 1 . . ATOM 4715 CE CE . LYS LYS LYS C C 34 34 . -10.851 -16.578 5.728 1.00 86.83 1 . . ATOM 4716 NZ NZ . LYS LYS LYS C C 34 34 . -12.041 -15.963 5.073 1.00 90.86 1 . . ATOM 4717 C C . LYS LYS LYS C C 34 34 . -6.751 -18.188 7.994 1.00 50.27 1 . . ATOM 4718 O O . LYS LYS LYS C C 34 34 . -6.784 -19.246 7.382 1.00 48.29 1 . . ATOM 4719 N N . ILE ILE ILE C C 35 35 . -6.958 -18.102 9.303 1.00 52.40 1 . . ATOM 4720 CA CA . ILE ILE ILE C C 35 35 . -7.192 -19.279 10.133 1.00 56.44 1 . . ATOM 4721 CB CB . ILE ILE ILE C C 35 35 . -5.996 -19.538 11.074 1.00 54.10 1 . . ATOM 4722 CG1 CG1 . ILE ILE ILE C C 35 35 . -4.806 -20.060 10.258 1.00 50.87 1 . . ATOM 4723 CD1 CD1 . ILE ILE ILE C C 35 35 . -3.541 -20.197 11.049 1.00 50.55 1 . . ATOM 4724 CG2 CG2 . ILE ILE ILE C C 35 35 . -6.374 -20.529 12.172 1.00 54.21 1 . . ATOM 4725 C C . ILE ILE ILE C C 35 35 . -8.482 -19.075 10.924 1.00 59.60 1 . . ATOM 4726 O O . ILE ILE ILE C C 35 35 . -8.619 -18.087 11.638 1.00 53.63 1 . . ATOM 4727 N N . ARG ARG ARG C C 36 36 . -9.424 -20.002 10.801 1.00 72.91 1 . . ATOM 4728 CA CA . ARG ARG ARG C C 36 36 . -10.728 -19.835 11.437 1.00 84.44 1 . . ATOM 4729 CB CB . ARG ARG ARG C C 36 36 . -11.798 -20.613 10.666 1.00 94.25 1 . . ATOM 4730 CG CG . ARG ARG ARG C C 36 36 . -12.129 -20.029 9.303 1.00 107.89 1 . . ATOM 4731 CD CD . ARG ARG ARG C C 36 36 . -13.402 -20.636 8.736 1.00 122.11 1 . . ATOM 4732 NE NE . ARG ARG ARG C C 36 36 . -13.416 -20.612 7.276 1.00 134.66 1 . . ATOM 4733 CZ CZ . ARG ARG ARG C C 36 36 . -14.120 -21.450 6.522 1.00 142.50 1 . . ATOM 4734 NH1 NH1 . ARG ARG ARG C C 36 36 . -14.073 -21.354 5.200 1.00 144.32 1 . . ATOM 4735 NH2 NH2 . ARG ARG ARG C C 36 36 . -14.870 -22.385 7.089 1.00 144.60 1 . . ATOM 4736 C C . ARG ARG ARG C C 36 36 . -10.761 -20.232 12.914 1.00 85.26 1 . . ATOM 4737 O O . ARG ARG ARG C C 36 36 . -10.698 -21.416 13.246 1.00 89.57 1 . . ATOM 4738 N N . LEU LEU LEU C C 37 37 . -10.876 -19.240 13.795 1.00 85.66 1 . . ATOM 4739 CA CA . LEU LEU LEU C C 37 37 . -11.102 -19.504 15.210 1.00 85.89 1 . . ATOM 4740 CB CB . LEU LEU LEU C C 37 37 . -10.640 -18.322 16.053 1.00 71.82 1 . . ATOM 4741 CG CG . LEU LEU LEU C C 37 37 . -9.214 -17.857 15.789 1.00 60.75 1 . . ATOM 4742 CD1 CD1 . LEU LEU LEU C C 37 37 . -8.865 -16.722 16.738 1.00 57.23 1 . . ATOM 4743 CD2 CD2 . LEU LEU LEU C C 37 37 . -8.235 -19.012 15.925 1.00 57.09 1 . . ATOM 4744 C C . LEU LEU LEU C C 37 37 . -12.571 -19.805 15.502 1.00 102.54 1 . . ATOM 4745 O O . LEU LEU LEU C C 37 37 . -12.890 -20.524 16.446 1.00 103.19 1 . . ATOM 4746 N N . ASP ASP ASP C C 38 38 . -13.461 -19.215 14.706 1.00 117.71 1 . . ATOM 4747 CA CA . ASP ASP ASP C C 38 38 . -14.898 -19.266 14.977 1.00 128.29 1 . . ATOM 4748 CB CB . ASP ASP ASP C C 38 38 . -15.664 -18.331 14.030 1.00 135.98 1 . . ATOM 4749 CG CG . ASP ASP ASP C C 38 38 . -15.138 -18.367 12.607 1.00 143.36 1 . . ATOM 4750 OD1 OD1 . ASP ASP ASP C C 38 38 . -14.741 -19.452 12.138 1.00 145.82 1 . . ATOM 4751 OD2 OD2 . ASP ASP ASP C C 38 38 . -15.126 -17.303 11.955 1.00 146.25 1 . . ATOM 4752 C C . ASP ASP ASP C C 38 38 . -15.477 -20.678 14.914 1.00 129.50 1 . . ATOM 4753 O O . ASP ASP ASP C C 38 38 . -16.379 -21.018 15.684 1.00 130.61 1 . . ATOM 4754 N N . THR THR THR C C 39 39 . -14.956 -21.501 14.010 1.00 127.44 1 . . ATOM 4755 CA CA . THR THR THR C C 39 39 . -15.379 -22.891 13.927 1.00 125.83 1 . . ATOM 4756 CB CB . THR THR THR C C 39 39 . -15.197 -23.467 12.513 1.00 123.74 1 . . ATOM 4757 CG2 CG2 . THR THR THR C C 39 39 . -16.050 -22.698 11.517 1.00 122.69 1 . . ATOM 4758 OG1 OG1 . THR THR THR C C 39 39 . -13.819 -23.383 12.128 1.00 123.09 1 . . ATOM 4759 C C . THR THR THR C C 39 39 . -14.574 -23.698 14.941 1.00 128.32 1 . . ATOM 4760 O O . THR THR THR C C 39 39 . -14.703 -24.915 15.038 1.00 131.66 1 . . ATOM 4761 N N . GLU GLU GLU C C 40 40 . -13.727 -22.994 15.687 1.00 125.80 1 . . ATOM 4762 CA CA . GLU GLU GLU C C 40 40 . -12.993 -23.574 16.810 1.00 119.04 1 . . ATOM 4763 CB CB . GLU GLU GLU C C 40 40 . -11.547 -23.067 16.825 1.00 117.65 1 . . ATOM 4764 CG CG . GLU GLU GLU C C 40 40 . -10.792 -23.272 15.528 1.00 119.06 1 . . ATOM 4765 CD CD . GLU GLU GLU C C 40 40 . -9.971 -24.543 15.527 1.00 119.65 1 . . ATOM 4766 OE1 OE1 . GLU GLU GLU C C 40 40 . -9.672 -25.061 16.626 1.00 120.13 1 . . ATOM 4767 OE2 OE2 . GLU GLU GLU C C 40 40 . -9.619 -25.024 14.427 1.00 118.11 1 . . ATOM 4768 C C . GLU GLU GLU C C 40 40 . -13.646 -23.199 18.137 1.00 109.85 1 . . ATOM 4769 O O . GLU GLU GLU C C 40 40 . -13.580 -22.047 18.576 1.00 105.91 1 . . ATOM 4770 N N . THR THR THR C C 41 41 . -14.258 -24.187 18.781 1.00 102.24 1 . . ATOM 4771 CA CA . THR THR THR C C 41 41 . -14.744 -24.012 20.140 1.00 93.35 1 . . ATOM 4772 CB CB . THR THR THR C C 41 41 . -15.979 -24.872 20.436 1.00 96.68 1 . . ATOM 4773 CG2 CG2 . THR THR THR C C 41 41 . -16.830 -25.047 19.179 1.00 98.45 1 . . ATOM 4774 OG1 OG1 . THR THR THR C C 41 41 . -15.570 -26.154 20.934 1.00 94.31 1 . . ATOM 4775 C C . THR THR THR C C 41 41 . -13.619 -24.418 21.080 1.00 77.18 1 . . ATOM 4776 O O . THR THR THR C C 41 41 . -13.797 -24.490 22.296 1.00 73.72 1 . . ATOM 4777 N N . GLU GLU GLU C C 42 42 . -12.473 -24.735 20.485 1.00 63.16 1 . . ATOM 4778 CA CA . GLU GLU GLU C C 42 42 . -11.257 -25.029 21.224 1.00 52.70 1 . . ATOM 4779 CB CB . GLU GLU GLU C C 42 42 . -10.548 -26.235 20.613 1.00 56.23 1 . . ATOM 4780 CG CG . GLU GLU GLU C C 42 42 . -11.251 -27.556 20.864 1.00 65.30 1 . . ATOM 4781 CD CD . GLU GLU GLU C C 42 42 . -11.488 -27.821 22.339 1.00 64.74 1 . . ATOM 4782 OE1 OE1 . GLU GLU GLU C C 42 42 . -10.505 -27.839 23.112 1.00 64.16 1 . . ATOM 4783 OE2 OE2 . GLU GLU GLU C C 42 42 . -12.662 -28.005 22.720 1.00 62.52 1 . . ATOM 4784 C C . GLU GLU GLU C C 42 42 . -10.285 -23.847 21.298 1.00 43.33 1 . . ATOM 4785 O O . GLU GLU GLU C C 42 42 . -9.194 -23.987 21.840 1.00 37.52 1 . . ATOM 4786 N N . GLY GLY GLY C C 43 43 . -10.665 -22.701 20.740 1.00 37.14 1 . . ATOM 4787 CA CA . GLY GLY GLY C C 43 43 . -9.796 -21.532 20.739 1.00 31.09 1 . . ATOM 4788 C C . GLY GLY GLY C C 43 43 . -8.797 -21.558 19.592 1.00 32.95 1 . . ATOM 4789 O O . GLY GLY GLY C C 43 43 . -9.088 -22.070 18.510 1.00 33.47 1 . . ATOM 4790 N N . VAL VAL VAL C C 44 44 . -7.615 -20.995 19.828 1.00 28.38 1 . . ATOM 4791 CA CA . VAL VAL VAL C C 44 44 . -6.554 -20.975 18.820 1.00 34.95 1 . . ATOM 4792 CB CB . VAL VAL VAL C C 44 44 . -5.402 -20.048 19.257 1.00 33.45 1 . . ATOM 4793 CG1 CG1 . VAL VAL VAL C C 44 44 . -4.336 -19.965 18.173 1.00 32.77 1 . . ATOM 4794 CG2 CG2 . VAL VAL VAL C C 44 44 . -5.929 -18.659 19.594 1.00 33.91 1 . . ATOM 4795 C C . VAL VAL VAL C C 44 44 . -5.966 -22.370 18.574 1.00 36.13 1 . . ATOM 4796 O O . VAL VAL VAL C C 44 44 . -5.441 -22.988 19.501 1.00 36.59 1 . . ATOM 4797 N N . PRO PRO PRO C C 45 45 . -6.026 -22.859 17.319 1.00 36.62 1 . . ATOM 4798 CA CA . PRO PRO PRO C C 45 45 . -5.516 -24.206 17.012 1.00 35.46 1 . . ATOM 4799 CB CB . PRO PRO PRO C C 45 45 . -5.723 -24.329 15.500 1.00 40.19 1 . . ATOM 4800 CG CG . PRO PRO PRO C C 45 45 . -6.739 -23.301 15.149 1.00 39.84 1 . . ATOM 4801 CD CD . PRO PRO PRO C C 45 45 . -6.555 -22.181 16.120 1.00 37.97 1 . . ATOM 4802 C C . PRO PRO PRO C C 45 45 . -4.030 -24.346 17.359 1.00 35.32 1 . . ATOM 4803 O O . PRO PRO PRO C C 45 45 . -3.265 -23.418 17.098 1.00 36.21 1 . . ATOM 4804 N N . SER SER SER C C 46 46 . -3.639 -25.472 17.953 1.00 31.24 1 . . ATOM 4805 CA CA . SER SER SER C C 46 46 . -2.253 -25.690 18.370 1.00 35.44 1 . . ATOM 4806 CB CB . SER SER SER C C 46 46 . -2.110 -27.032 19.090 1.00 42.30 1 . . ATOM 4807 OG OG . SER SER SER C C 46 46 . -2.560 -28.095 18.274 1.00 49.80 1 . . ATOM 4808 C C . SER SER SER C C 46 46 . -1.321 -25.647 17.163 1.00 35.89 1 . . ATOM 4809 O O . SER SER SER C C 46 46 . -0.136 -25.327 17.279 1.00 32.25 1 . . ATOM 4810 N N . THR THR THR C C 47 47 . -1.868 -25.967 15.997 1.00 31.69 1 . . ATOM 4811 CA CA . THR THR THR C C 47 47 . -1.107 -25.876 14.762 1.00 37.56 1 . . ATOM 4812 CB CB . THR THR THR C C 47 47 . -1.893 -26.465 13.578 1.00 35.76 1 . . ATOM 4813 OG1 OG1 . THR THR THR C C 47 47 . -1.074 -26.438 12.410 1.00 42.97 1 . . ATOM 4814 CG2 CG2 . THR THR THR C C 47 47 . -3.140 -25.670 13.324 1.00 33.50 1 . . ATOM 4815 C C . THR THR THR C C 47 47 . -0.699 -24.417 14.461 1.00 36.92 1 . . ATOM 4816 O O . THR THR THR C C 47 47 . 0.410 -24.162 13.991 1.00 33.07 1 . . ATOM 4817 N N . ALA ALA ALA C C 48 48 . -1.587 -23.464 14.746 1.00 35.85 1 . . ATOM 4818 CA CA . ALA ALA ALA C C 48 48 . -1.279 -22.035 14.569 1.00 33.57 1 . . ATOM 4819 CB CB . ALA ALA ALA C C 48 48 . -2.562 -21.210 14.518 1.00 30.26 1 . . ATOM 4820 C C . ALA ALA ALA C C 48 48 . -0.356 -21.520 15.675 1.00 34.62 1 . . ATOM 4821 O O . ALA ALA ALA C C 48 48 . 0.541 -20.730 15.427 1.00 32.27 1 . . ATOM 4822 N N . ILE ILE ILE C C 49 49 . -0.571 -21.991 16.895 1.00 32.59 1 . . ATOM 4823 CA CA . ILE ILE ILE C C 49 49 . 0.272 -21.613 18.017 1.00 33.14 1 . . ATOM 4824 CB CB . ILE ILE ILE C C 49 49 . -0.276 -22.206 19.331 1.00 43.87 1 . . ATOM 4825 CG1 CG1 . ILE ILE ILE C C 49 49 . -1.447 -21.350 19.820 1.00 41.87 1 . . ATOM 4826 CD1 CD1 . ILE ILE ILE C C 49 49 . -2.505 -22.136 20.543 1.00 41.43 1 . . ATOM 4827 CG2 CG2 . ILE ILE ILE C C 49 49 . 0.818 -22.276 20.392 1.00 43.62 1 . . ATOM 4828 C C . ILE ILE ILE C C 49 49 . 1.735 -22.026 17.803 1.00 33.38 1 . . ATOM 4829 O O . ILE ILE ILE C C 49 49 . 2.651 -21.277 18.133 1.00 36.33 1 . . ATOM 4830 N N . ARG ARG ARG C C 50 50 . 1.950 -23.215 17.250 1.00 27.46 1 . . ATOM 4831 CA CA . ARG ARG ARG C C 50 50 . 3.295 -23.695 16.956 1.00 29.90 1 . . ATOM 4832 CB CB . ARG ARG ARG C C 50 50 . 3.273 -25.199 16.672 1.00 29.58 1 . . ATOM 4833 CG CG . ARG ARG ARG C C 50 50 . 3.266 -26.067 17.917 1.00 37.42 1 . . ATOM 4834 CD CD . ARG ARG ARG C C 50 50 . 2.791 -27.470 17.594 1.00 35.45 1 . . ATOM 4835 NE NE . ARG ARG ARG C C 50 50 . 3.059 -28.396 18.684 1.00 48.18 1 . . ATOM 4836 CZ CZ . ARG ARG ARG C C 50 50 . 2.704 -29.675 18.676 1.00 60.17 1 . . ATOM 4837 NH1 NH1 . ARG ARG ARG C C 50 50 . 2.056 -30.170 17.631 1.00 66.07 1 . . ATOM 4838 NH2 NH2 . ARG ARG ARG C C 50 50 . 2.994 -30.455 19.712 1.00 51.73 1 . . ATOM 4839 C C . ARG ARG ARG C C 50 50 . 3.883 -22.971 15.753 1.00 31.25 1 . . ATOM 4840 O O . ARG ARG ARG C C 50 50 . 5.050 -22.564 15.774 1.00 26.17 1 . . ATOM 4841 N N . GLU GLU GLU C C 51 51 . 3.074 -22.824 14.704 1.00 24.28 1 . . ATOM 4842 CA CA . GLU GLU GLU C C 51 51 . 3.514 -22.141 13.488 1.00 31.24 1 . . ATOM 4843 CB CB . GLU GLU GLU C C 51 51 . 2.377 -22.059 12.468 1.00 27.84 1 . . ATOM 4844 CG CG . GLU GLU GLU C C 51 51 . 2.843 -21.597 11.085 1.00 34.90 1 . . ATOM 4845 CD CD . GLU GLU GLU C C 51 51 . 1.787 -21.776 9.998 1.00 41.91 1 . . ATOM 4846 OE1 OE1 . GLU GLU GLU C C 51 51 . 0.715 -22.357 10.285 1.00 45.73 1 . . ATOM 4847 OE2 OE2 . GLU GLU GLU C C 51 51 . 2.032 -21.337 8.850 1.00 38.65 1 . . ATOM 4848 C C . GLU GLU GLU C C 51 51 . 4.038 -20.737 13.791 1.00 29.80 1 . . ATOM 4849 O O . GLU GLU GLU C C 51 51 . 5.113 -20.349 13.342 1.00 28.91 1 . . ATOM 4850 N N . ILE ILE ILE C C 52 52 . 3.281 -19.982 14.574 1.00 32.25 1 . . ATOM 4851 CA CA . ILE ILE ILE C C 52 52 . 3.648 -18.598 14.879 1.00 29.56 1 . . ATOM 4852 CB CB . ILE ILE ILE C C 52 52 . 2.447 -17.806 15.438 1.00 29.91 1 . . ATOM 4853 CG1 CG1 . ILE ILE ILE C C 52 52 . 1.380 -17.648 14.354 1.00 28.90 1 . . ATOM 4854 CD1 CD1 . ILE ILE ILE C C 52 52 . 0.092 -17.077 14.854 1.00 28.54 1 . . ATOM 4855 CG2 CG2 . ILE ILE ILE C C 52 52 . 2.886 -16.431 15.935 1.00 25.95 1 . . ATOM 4856 C C . ILE ILE ILE C C 52 52 . 4.836 -18.508 15.844 1.00 30.66 1 . . ATOM 4857 O O . ILE ILE ILE C C 52 52 . 5.808 -17.798 15.562 1.00 29.94 1 . . ATOM 4858 N N . SER SER SER C C 53 53 . 4.775 -19.219 16.971 1.00 24.18 1 . . ATOM 4859 CA CA . SER SER SER C C 53 53 . 5.850 -19.123 17.968 1.00 28.40 1 . . ATOM 4860 CB CB . SER SER SER C C 53 53 . 5.516 -19.878 19.259 1.00 31.25 1 . . ATOM 4861 OG OG . SER SER SER C C 53 53 . 5.178 -21.224 19.007 1.00 35.66 1 . . ATOM 4862 C C . SER SER SER C C 53 53 . 7.195 -19.579 17.415 1.00 28.57 1 . . ATOM 4863 O O . SER SER SER C C 53 53 . 8.231 -19.001 17.751 1.00 35.90 1 . . ATOM 4864 N N . LEU LEU LEU C C 54 54 . 7.181 -20.585 16.544 1.00 31.53 1 . . ATOM 4865 CA CA . LEU LEU LEU C C 54 54 . 8.423 -21.118 15.977 1.00 34.67 1 . . ATOM 4866 CB CB . LEU LEU LEU C C 54 54 . 8.244 -22.588 15.553 1.00 35.29 1 . . ATOM 4867 CG CG . LEU LEU LEU C C 54 54 . 7.944 -23.525 16.741 1.00 34.96 1 . . ATOM 4868 CD1 CD1 . LEU LEU LEU C C 54 54 . 7.780 -25.029 16.322 1.00 25.53 1 . . ATOM 4869 CD2 CD2 . LEU LEU LEU C C 54 54 . 9.007 -23.363 17.828 1.00 27.16 1 . . ATOM 4870 C C . LEU LEU LEU C C 54 54 . 8.955 -20.253 14.825 1.00 33.17 1 . . ATOM 4871 O O . LEU LEU LEU C C 54 54 . 10.163 -20.009 14.730 1.00 32.75 1 . . ATOM 4872 N N . LEU LEU LEU C C 55 55 . 8.066 -19.770 13.962 1.00 31.68 1 . . ATOM 4873 CA CA . LEU LEU LEU C C 55 55 . 8.493 -18.883 12.881 1.00 37.88 1 . . ATOM 4874 CB CB . LEU LEU LEU C C 55 55 . 7.317 -18.508 11.981 1.00 38.32 1 . . ATOM 4875 CG CG . LEU LEU LEU C C 55 55 . 7.032 -19.415 10.787 1.00 38.81 1 . . ATOM 4876 CD1 CD1 . LEU LEU LEU C C 55 55 . 5.781 -18.948 10.081 1.00 42.97 1 . . ATOM 4877 CD2 CD2 . LEU LEU LEU C C 55 55 . 8.213 -19.446 9.812 1.00 32.71 1 . . ATOM 4878 C C . LEU LEU LEU C C 55 55 . 9.142 -17.604 13.413 1.00 39.71 1 . . ATOM 4879 O O . LEU LEU LEU C C 55 55 . 10.085 -17.082 12.815 1.00 38.89 1 . . ATOM 4880 N N . LYS LYS LYS C C 56 56 . 8.638 -17.092 14.532 1.00 38.87 1 . . ATOM 4881 CA CA . LYS LYS LYS C C 56 56 . 9.140 -15.833 15.068 1.00 38.50 1 . . ATOM 4882 CB CB . LYS LYS LYS C C 56 56 . 8.272 -15.341 16.231 1.00 35.29 1 . . ATOM 4883 CG CG . LYS LYS LYS C C 56 56 . 6.940 -14.748 15.786 1.00 38.10 1 . . ATOM 4884 CD CD . LYS LYS LYS C C 56 56 . 6.217 -14.049 16.929 1.00 41.15 1 . . ATOM 4885 CE CE . LYS LYS LYS C C 56 56 . 6.963 -12.792 17.384 1.00 44.51 1 . . ATOM 4886 NZ NZ . LYS LYS LYS C C 56 56 . 6.384 -12.209 18.620 1.00 45.94 1 . . ATOM 4887 C C . LYS LYS LYS C C 56 56 . 10.596 -15.965 15.503 1.00 42.13 1 . . ATOM 4888 O O . LYS LYS LYS C C 56 56 . 11.352 -15.006 15.464 1.00 46.37 1 . . ATOM 4889 N N . GLU GLU GLU C C 57 57 . 11.001 -17.162 15.901 1.00 44.78 1 . . ATOM 4890 CA CA . GLU GLU GLU C C 57 57 . 12.390 -17.380 16.270 1.00 49.07 1 . . ATOM 4891 CB CB . GLU GLU GLU C C 57 57 . 12.470 -18.473 17.320 1.00 49.23 1 . . ATOM 4892 CG CG . GLU GLU GLU C C 57 57 . 11.680 -18.163 18.567 1.00 56.16 1 . . ATOM 4893 CD CD . GLU GLU GLU C C 57 57 . 12.074 -19.062 19.709 1.00 64.95 1 . . ATOM 4894 OE1 OE1 . GLU GLU GLU C C 57 57 . 12.812 -20.031 19.438 1.00 53.24 1 . . ATOM 4895 OE2 OE2 . GLU GLU GLU C C 57 57 . 11.660 -18.801 20.866 1.00 73.48 1 . . ATOM 4896 C C . GLU GLU GLU C C 57 57 . 13.306 -17.741 15.096 1.00 55.25 1 . . ATOM 4897 O O . GLU GLU GLU C C 57 57 . 14.528 -17.682 15.232 1.00 58.83 1 . . ATOM 4898 N N . LEU LEU LEU C C 58 58 . 12.732 -18.097 13.947 1.00 51.62 1 . . ATOM 4899 CA CA . LEU LEU LEU C C 58 58 . 13.556 -18.561 12.837 1.00 50.22 1 . . ATOM 4900 CB CB . LEU LEU LEU C C 58 58 . 12.889 -19.771 12.173 1.00 37.61 1 . . ATOM 4901 CG CG . LEU LEU LEU C C 58 58 . 12.749 -21.015 13.049 1.00 34.69 1 . . ATOM 4902 CD1 CD1 . LEU LEU LEU C C 58 58 . 11.908 -22.086 12.366 1.00 28.67 1 . . ATOM 4903 CD2 CD2 . LEU LEU LEU C C 58 58 . 14.127 -21.551 13.438 1.00 30.88 1 . . ATOM 4904 C C . LEU LEU LEU C C 58 58 . 13.745 -17.462 11.800 1.00 50.86 1 . . ATOM 4905 O O . LEU LEU LEU C C 58 58 . 12.914 -17.261 10.915 1.00 50.22 1 . . ATOM 4906 N N . ASN ASN ASN C C 59 59 . 14.898 -16.813 11.868 1.00 46.81 1 . . ATOM 4907 CA CA . ASN ASN ASN C C 59 59 . 15.183 -15.685 10.996 1.00 47.84 1 . . ATOM 4908 CB CB . ASN ASN ASN C C 59 59 . 15.506 -14.464 11.852 1.00 56.31 1 . . ATOM 4909 CG CG . ASN ASN ASN C C 59 59 . 15.868 -13.252 11.031 1.00 65.76 1 . . ATOM 4910 OD1 OD1 . ASN ASN ASN C C 59 59 . 15.454 -13.116 9.874 1.00 70.80 1 . . ATOM 4911 ND2 ND2 . ASN ASN ASN C C 59 59 . 16.649 -12.354 11.625 1.00 68.76 1 . . ATOM 4912 C C . ASN ASN ASN C C 59 59 . 16.365 -16.039 10.118 1.00 40.63 1 . . ATOM 4913 O O . ASN ASN ASN C C 59 59 . 17.506 -16.038 10.573 1.00 37.56 1 . . ATOM 4914 N N . HIS HIS HIS C C 60 60 . 16.076 -16.359 8.862 1.00 34.19 1 . . ATOM 4915 CA CA . HIS HIS HIS C C 60 60 . 17.088 -16.863 7.944 1.00 32.78 1 . . ATOM 4916 CB CB . HIS HIS HIS C C 60 60 . 17.275 -18.368 8.204 1.00 30.66 1 . . ATOM 4917 CG CG . HIS HIS HIS C C 60 60 . 18.497 -18.956 7.568 1.00 31.64 1 . . ATOM 4918 ND1 ND1 . HIS HIS HIS C C 60 60 . 18.498 -19.460 6.286 1.00 30.14 1 . . ATOM 4919 CE1 CE1 . HIS HIS HIS C C 60 60 . 19.705 -19.921 5.994 1.00 30.31 1 . . ATOM 4920 NE2 NE2 . HIS HIS HIS C C 60 60 . 20.488 -19.721 7.038 1.00 33.55 1 . . ATOM 4921 CD2 CD2 . HIS HIS HIS C C 60 60 . 19.760 -19.123 8.037 1.00 30.14 1 . . ATOM 4922 C C . HIS HIS HIS C C 60 60 . 16.633 -16.580 6.518 1.00 31.15 1 . . ATOM 4923 O O . HIS HIS HIS C C 60 60 . 15.435 -16.602 6.252 1.00 32.32 1 . . ATOM 4924 N N . PRO PRO PRO C C 61 61 . 17.580 -16.326 5.600 1.00 37.97 1 . . ATOM 4925 CA CA . PRO PRO PRO C C 61 61 . 17.315 -16.103 4.169 1.00 37.86 1 . . ATOM 4926 CB CB . PRO PRO PRO C C 61 61 . 18.724 -16.078 3.555 1.00 38.30 1 . . ATOM 4927 CG CG . PRO PRO PRO C C 61 61 . 19.600 -15.640 4.633 1.00 40.16 1 . . ATOM 4928 CD CD . PRO PRO PRO C C 61 61 . 19.014 -16.206 5.909 1.00 40.27 1 . . ATOM 4929 C C . PRO PRO PRO C C 61 61 . 16.498 -17.212 3.491 1.00 38.10 1 . . ATOM 4930 O O . PRO PRO PRO C C 61 61 . 15.753 -16.977 2.538 1.00 35.54 1 . . ATOM 4931 N N . ASN ASN ASN C C 62 62 . 16.697 -18.437 3.957 1.00 34.83 1 . . ATOM 4932 CA CA . ASN ASN ASN C C 62 62 . 16.037 -19.610 3.380 1.00 30.17 1 . . ATOM 4933 CB CB . ASN ASN ASN C C 62 62 . 17.066 -20.695 3.134 1.00 25.13 1 . . ATOM 4934 CG CG . ASN ASN ASN C C 62 62 . 18.153 -20.218 2.197 1.00 31.42 1 . . ATOM 4935 OD1 OD1 . ASN ASN ASN C C 62 62 . 19.327 -20.173 2.550 1.00 33.95 1 . . ATOM 4936 ND2 ND2 . ASN ASN ASN C C 62 62 . 17.751 -19.802 1.004 1.00 27.34 1 . . ATOM 4937 C C . ASN ASN ASN C C 62 62 . 14.791 -20.108 4.114 1.00 32.10 1 . . ATOM 4938 O O . ASN ASN ASN C C 62 62 . 14.328 -21.224 3.884 1.00 34.88 1 . . ATOM 4939 N N . ILE ILE ILE C C 63 63 . 14.321 -19.313 5.063 1.00 29.21 1 . . ATOM 4940 CA CA . ILE ILE ILE C C 63 63 . 13.058 -19.570 5.747 1.00 29.36 1 . . ATOM 4941 CB CB . ILE ILE ILE C C 63 63 . 13.288 -19.737 7.262 1.00 27.61 1 . . ATOM 4942 CG1 CG1 . ILE ILE ILE C C 63 63 . 14.182 -20.953 7.517 1.00 31.87 1 . . ATOM 4943 CD1 CD1 . ILE ILE ILE C C 63 63 . 14.578 -21.137 8.960 1.00 33.75 1 . . ATOM 4944 CG2 CG2 . ILE ILE ILE C C 63 63 . 11.959 -19.899 7.998 1.00 27.21 1 . . ATOM 4945 C C . ILE ILE ILE C C 63 63 . 12.089 -18.415 5.505 1.00 27.45 1 . . ATOM 4946 O O . ILE ILE ILE C C 63 63 . 12.433 -17.271 5.739 1.00 28.09 1 . . ATOM 4947 N N . VAL VAL VAL C C 64 64 . 10.877 -18.713 5.049 1.00 27.17 1 . . ATOM 4948 CA CA . VAL VAL VAL C C 64 64 . 9.906 -17.667 4.733 1.00 32.85 1 . . ATOM 4949 CB CB . VAL VAL VAL C C 64 64 . 8.531 -18.275 4.353 1.00 28.29 1 . . ATOM 4950 CG1 CG1 . VAL VAL VAL C C 64 64 . 7.929 -19.013 5.533 1.00 27.22 1 . . ATOM 4951 CG2 CG2 . VAL VAL VAL C C 64 64 . 7.567 -17.194 3.866 1.00 28.17 1 . . ATOM 4952 C C . VAL VAL VAL C C 64 64 . 9.739 -16.717 5.943 1.00 35.97 1 . . ATOM 4953 O O . VAL VAL VAL C C 64 64 . 9.835 -17.139 7.091 1.00 36.57 1 . . ATOM 4954 N N . LYS LYS LYS C C 65 65 . 9.500 -15.432 5.685 1.00 30.50 1 . . ATOM 4955 CA CA . LYS LYS LYS C C 65 65 . 9.434 -14.427 6.761 1.00 30.73 1 . . ATOM 4956 CB CB . LYS LYS LYS C C 65 65 . 10.065 -13.105 6.318 1.00 41.51 1 . . ATOM 4957 CG CG . LYS LYS LYS C C 65 65 . 11.506 -12.925 6.734 1.00 55.33 1 . . ATOM 4958 CD CD . LYS LYS LYS C C 65 65 . 12.246 -12.012 5.771 1.00 64.83 1 . . ATOM 4959 CE CE . LYS LYS LYS C C 65 65 . 13.700 -11.834 6.191 1.00 70.37 1 . . ATOM 4960 NZ NZ . LYS LYS LYS C C 65 65 . 14.169 -12.907 7.135 1.00 67.57 1 . . ATOM 4961 C C . LYS LYS LYS C C 65 65 . 7.999 -14.181 7.173 1.00 28.40 1 . . ATOM 4962 O O . LYS LYS LYS C C 65 65 . 7.138 -13.919 6.335 1.00 30.07 1 . . ATOM 4963 N N . LEU LEU LEU C C 66 66 . 7.736 -14.291 8.469 1.00 27.94 1 . . ATOM 4964 CA CA . LEU LEU LEU C C 66 66 . 6.435 -13.920 9.001 1.00 31.79 1 . . ATOM 4965 CB CB . LEU LEU LEU C C 66 66 . 6.135 -14.723 10.268 1.00 31.55 1 . . ATOM 4966 CG CG . LEU LEU LEU C C 66 66 . 4.821 -14.449 10.999 1.00 30.34 1 . . ATOM 4967 CD1 CD1 . LEU LEU LEU C C 66 66 . 3.625 -14.808 10.128 1.00 23.86 1 . . ATOM 4968 CD2 CD2 . LEU LEU LEU C C 66 66 . 4.802 -15.218 12.311 1.00 27.08 1 . . ATOM 4969 C C . LEU LEU LEU C C 66 66 . 6.517 -12.424 9.307 1.00 35.39 1 . . ATOM 4970 O O . LEU LEU LEU C C 66 66 . 7.311 -12.002 10.135 1.00 34.75 1 . . ATOM 4971 N N . LEU LEU LEU C C 67 67 . 5.746 -11.628 8.572 1.00 35.41 1 . . ATOM 4972 CA CA . LEU LEU LEU C C 67 67 . 5.747 -10.180 8.716 1.00 37.45 1 . . ATOM 4973 CB CB . LEU LEU LEU C C 67 67 . 5.286 -9.529 7.416 1.00 39.92 1 . . ATOM 4974 CG CG . LEU LEU LEU C C 67 67 . 6.143 -9.860 6.198 1.00 38.52 1 . . ATOM 4975 CD1 CD1 . LEU LEU LEU C C 67 67 . 5.608 -9.091 5.005 1.00 33.87 1 . . ATOM 4976 CD2 CD2 . LEU LEU LEU C C 67 67 . 7.599 -9.512 6.451 1.00 39.35 1 . . ATOM 4977 C C . LEU LEU LEU C C 67 67 . 4.877 -9.701 9.859 1.00 38.12 1 . . ATOM 4978 O O . LEU LEU LEU C C 67 67 . 5.249 -8.786 10.581 1.00 40.66 1 . . ATOM 4979 N N . ASP ASP ASP C C 68 68 . 3.710 -10.307 10.021 1.00 39.37 1 . . ATOM 4980 CA CA . ASP ASP ASP C C 68 68 . 2.776 -9.838 11.030 1.00 34.47 1 . . ATOM 4981 CB CB . ASP ASP ASP C C 68 68 . 2.016 -8.626 10.489 1.00 39.95 1 . . ATOM 4982 CG CG . ASP ASP ASP C C 68 68 . 1.460 -7.738 11.603 1.00 53.18 1 . . ATOM 4983 OD1 OD1 . ASP ASP ASP C C 68 68 . 1.988 -7.787 12.736 1.00 56.49 1 . . ATOM 4984 OD2 OD2 . ASP ASP ASP C C 68 68 . 0.506 -6.981 11.345 1.00 52.30 1 . . ATOM 4985 C C . ASP ASP ASP C C 68 68 . 1.773 -10.911 11.447 1.00 31.76 1 . . ATOM 4986 O O . ASP ASP ASP C C 68 68 . 1.525 -11.869 10.713 1.00 30.62 1 . . ATOM 4987 N N . VAL VAL VAL C C 69 69 . 1.175 -10.725 12.621 1.00 36.39 1 . . ATOM 4988 CA CA . VAL VAL VAL C C 69 69 . 0.086 -11.585 13.070 1.00 36.49 1 . . ATOM 4989 CB CB . VAL VAL VAL C C 69 69 . 0.500 -12.490 14.247 1.00 32.21 1 . . ATOM 4990 CG1 CG1 . VAL VAL VAL C C 69 69 . -0.692 -13.312 14.718 1.00 29.81 1 . . ATOM 4991 CG2 CG2 . VAL VAL VAL C C 69 69 . 1.670 -13.382 13.850 1.00 27.01 1 . . ATOM 4992 C C . VAL VAL VAL C C 69 69 . -1.060 -10.704 13.523 1.00 35.28 1 . . ATOM 4993 O O . VAL VAL VAL C C 69 69 . -0.866 -9.809 14.340 1.00 39.43 1 . . ATOM 4994 N N . ILE ILE ILE C C 70 70 . -2.248 -10.950 12.986 1.00 35.42 1 . . ATOM 4995 CA CA . ILE ILE ILE C C 70 70 . -3.424 -10.176 13.360 1.00 42.98 1 . . ATOM 4996 CB CB . ILE ILE ILE C C 70 70 . -4.055 -9.520 12.114 1.00 44.32 1 . . ATOM 4997 CG1 CG1 . ILE ILE ILE C C 70 70 . -3.021 -8.632 11.418 1.00 47.84 1 . . ATOM 4998 CD1 CD1 . ILE ILE ILE C C 70 70 . -3.317 -8.386 9.963 1.00 47.71 1 . . ATOM 4999 CG2 CG2 . ILE ILE ILE C C 70 70 . -5.276 -8.707 12.488 1.00 42.22 1 . . ATOM 5000 C C . ILE ILE ILE C C 70 70 . -4.424 -11.092 14.052 1.00 49.11 1 . . ATOM 5001 O O . ILE ILE ILE C C 70 70 . -5.054 -11.923 13.407 1.00 49.51 1 . . ATOM 5002 N N . HIS HIS HIS C C 71 71 . -4.577 -10.935 15.362 1.00 55.72 1 . . ATOM 5003 CA CA . HIS HIS HIS C C 71 71 . -5.411 -11.847 16.134 1.00 58.99 1 . . ATOM 5004 CB CB . HIS HIS HIS C C 71 71 . -4.615 -12.424 17.318 1.00 58.76 1 . . ATOM 5005 CG CG . HIS HIS HIS C C 71 71 . -5.364 -13.449 18.118 1.00 62.04 1 . . ATOM 5006 ND1 ND1 . HIS HIS HIS C C 71 71 . -4.850 -14.030 19.256 1.00 63.88 1 . . ATOM 5007 CE1 CE1 . HIS HIS HIS C C 71 71 . -5.730 -14.890 19.746 1.00 59.27 1 . . ATOM 5008 NE2 NE2 . HIS HIS HIS C C 71 71 . -6.795 -14.883 18.969 1.00 58.77 1 . . ATOM 5009 CD2 CD2 . HIS HIS HIS C C 71 71 . -6.594 -13.993 17.939 1.00 63.49 1 . . ATOM 5010 C C . HIS HIS HIS C C 71 71 . -6.660 -11.138 16.632 1.00 58.93 1 . . ATOM 5011 O O . HIS HIS HIS C C 71 71 . -6.606 -10.312 17.540 1.00 61.46 1 . . ATOM 5012 N N . THR THR THR C C 72 72 . -7.787 -11.476 16.023 1.00 60.44 1 . . ATOM 5013 CA CA . THR THR THR C C 72 72 . -9.078 -10.951 16.439 1.00 71.47 1 . . ATOM 5014 CB CB . THR THR THR C C 72 72 . -9.882 -10.428 15.237 1.00 75.12 1 . . ATOM 5015 OG1 OG1 . THR THR THR C C 72 72 . -10.380 -11.532 14.470 1.00 73.39 1 . . ATOM 5016 CG2 CG2 . THR THR THR C C 72 72 . -9.008 -9.547 14.361 1.00 76.23 1 . . ATOM 5017 C C . THR THR THR C C 72 72 . -9.871 -12.045 17.147 1.00 75.31 1 . . ATOM 5018 O O . THR THR THR C C 72 72 . -9.357 -13.133 17.385 1.00 76.65 1 . . ATOM 5019 N N . GLU GLU GLU C C 73 73 . -11.117 -11.750 17.499 1.00 79.91 1 . . ATOM 5020 CA CA . GLU GLU GLU C C 73 73 . -11.983 -12.748 18.113 1.00 83.99 1 . . ATOM 5021 CB CB . GLU GLU GLU C C 73 73 . -13.288 -12.111 18.587 1.00 89.87 1 . . ATOM 5022 CG CG . GLU GLU GLU C C 73 73 . -14.457 -13.082 18.582 1.00 95.80 1 . . ATOM 5023 CD CD . GLU GLU GLU C C 73 73 . -15.696 -12.511 19.227 1.00 101.05 1 . . ATOM 5024 OE1 OE1 . GLU GLU GLU C C 73 73 . -15.558 -11.807 20.249 1.00 103.02 1 . . ATOM 5025 OE2 OE2 . GLU GLU GLU C C 73 73 . -16.806 -12.763 18.711 1.00 102.26 1 . . ATOM 5026 C C . GLU GLU GLU C C 73 73 . -12.306 -13.885 17.152 1.00 83.04 1 . . ATOM 5027 O O . GLU GLU GLU C C 73 73 . -12.114 -15.052 17.482 1.00 82.68 1 . . ATOM 5028 N N . ASN ASN ASN C C 74 74 . -12.810 -13.541 15.970 1.00 84.19 1 . . ATOM 5029 CA CA . ASN ASN ASN C C 74 74 . -13.318 -14.543 15.035 1.00 88.72 1 . . ATOM 5030 CB CB . ASN ASN ASN C C 74 74 . -14.465 -13.949 14.216 1.00 101.21 1 . . ATOM 5031 CG CG . ASN ASN ASN C C 74 74 . -15.824 -14.352 14.743 1.00 111.50 1 . . ATOM 5032 OD1 OD1 . ASN ASN ASN C C 74 74 . -16.295 -13.822 15.749 1.00 116.11 1 . . ATOM 5033 ND2 ND2 . ASN ASN ASN C C 74 74 . -16.466 -15.294 14.062 1.00 114.25 1 . . ATOM 5034 C C . ASN ASN ASN C C 74 74 . -12.287 -15.138 14.077 1.00 82.59 1 . . ATOM 5035 O O . ASN ASN ASN C C 74 74 . -12.545 -16.167 13.454 1.00 82.47 1 . . ATOM 5036 N N . LYS LYS LYS C C 75 75 . -11.124 -14.506 13.956 1.00 75.99 1 . . ATOM 5037 CA CA . LYS LYS LYS C C 75 75 . -10.151 -14.928 12.952 1.00 69.16 1 . . ATOM 5038 CB CB . LYS LYS LYS C C 75 75 . -10.473 -14.278 11.600 1.00 76.84 1 . . ATOM 5039 CG CG . LYS LYS LYS C C 75 75 . -11.884 -14.581 11.088 1.00 82.49 1 . . ATOM 5040 CD CD . LYS LYS LYS C C 75 75 . -12.174 -13.900 9.759 1.00 87.06 1 . . ATOM 5041 CE CE . LYS LYS LYS C C 75 75 . -13.641 -13.503 9.642 1.00 88.93 1 . . ATOM 5042 NZ NZ . LYS LYS LYS C C 75 75 . -14.556 -14.668 9.779 1.00 90.03 1 . . ATOM 5043 C C . LYS LYS LYS C C 75 75 . -8.700 -14.634 13.346 1.00 54.74 1 . . ATOM 5044 O O . LYS LYS LYS C C 75 75 . -8.421 -13.809 14.217 1.00 46.80 1 . . ATOM 5045 N N . LEU LEU LEU C C 76 76 . -7.781 -15.337 12.694 1.00 47.44 1 . . ATOM 5046 CA CA . LEU LEU LEU C C 76 76 . -6.352 -15.174 12.918 1.00 45.67 1 . . ATOM 5047 CB CB . LEU LEU LEU C C 76 76 . -5.813 -16.368 13.712 1.00 41.74 1 . . ATOM 5048 CG CG . LEU LEU LEU C C 76 76 . -4.367 -16.377 14.216 1.00 39.69 1 . . ATOM 5049 CD1 CD1 . LEU LEU LEU C C 76 76 . -4.033 -15.179 15.110 1.00 36.51 1 . . ATOM 5050 CD2 CD2 . LEU LEU LEU C C 76 76 . -4.133 -17.649 14.991 1.00 38.63 1 . . ATOM 5051 C C . LEU LEU LEU C C 76 76 . -5.696 -15.094 11.538 1.00 47.84 1 . . ATOM 5052 O O . LEU LEU LEU C C 76 76 . -5.877 -15.978 10.724 1.00 43.04 1 . . ATOM 5053 N N . TYR TYR TYR C C 77 77 . -4.955 -14.026 11.263 1.00 45.59 1 . . ATOM 5054 CA CA . TYR TYR TYR C C 77 77 . -4.280 -13.874 9.978 1.00 39.32 1 . . ATOM 5055 CB CB . TYR TYR TYR C C 77 77 . -4.645 -12.538 9.315 1.00 40.35 1 . . ATOM 5056 CG CG . TYR TYR TYR C C 77 77 . -6.095 -12.411 8.910 1.00 44.35 1 . . ATOM 5057 CD1 CD1 . TYR TYR TYR C C 77 77 . -6.528 -12.848 7.668 1.00 49.67 1 . . ATOM 5058 CE1 CE1 . TYR TYR TYR C C 77 77 . -7.857 -12.737 7.285 1.00 55.61 1 . . ATOM 5059 CZ CZ . TYR TYR TYR C C 77 77 . -8.773 -12.177 8.152 1.00 60.75 1 . . ATOM 5060 OH OH . TYR TYR TYR C C 77 77 . -10.096 -12.064 7.777 1.00 62.97 1 . . ATOM 5061 CE2 CE2 . TYR TYR TYR C C 77 77 . -8.366 -11.726 9.396 1.00 58.44 1 . . ATOM 5062 CD2 CD2 . TYR TYR TYR C C 77 77 . -7.031 -11.845 9.768 1.00 50.15 1 . . ATOM 5063 C C . TYR TYR TYR C C 77 77 . -2.782 -13.905 10.180 1.00 40.38 1 . . ATOM 5064 O O . TYR TYR TYR C C 77 77 . -2.253 -13.195 11.021 1.00 44.00 1 . . ATOM 5065 N N . LEU LEU LEU C C 78 78 . -2.093 -14.721 9.397 1.00 30.82 1 . . ATOM 5066 CA CA . LEU LEU LEU C C 78 78 . -0.647 -14.650 9.353 1.00 34.61 1 . . ATOM 5067 CB CB . LEU LEU LEU C C 78 78 . -0.021 -16.049 9.375 1.00 32.33 1 . . ATOM 5068 CG CG . LEU LEU LEU C C 78 78 . 0.007 -16.765 10.727 1.00 35.12 1 . . ATOM 5069 CD1 CD1 . LEU LEU LEU C C 78 78 . -1.391 -17.101 11.213 1.00 33.84 1 . . ATOM 5070 CD2 CD2 . LEU LEU LEU C C 78 78 . 0.846 -18.026 10.628 1.00 30.04 1 . . ATOM 5071 C C . LEU LEU LEU C C 78 78 . -0.283 -13.931 8.072 1.00 35.31 1 . . ATOM 5072 O O . LEU LEU LEU C C 78 78 . -0.783 -14.271 7.013 1.00 35.24 1 . . ATOM 5073 N N . VAL VAL VAL C C 79 79 . 0.590 -12.937 8.166 1.00 35.01 1 . . ATOM 5074 CA CA . VAL VAL VAL C C 79 79 . 1.031 -12.181 6.990 1.00 29.95 1 . . ATOM 5075 CB CB . VAL VAL VAL C C 79 79 . 0.913 -10.651 7.234 1.00 46.14 1 . . ATOM 5076 CG1 CG1 . VAL VAL VAL C C 79 79 . 1.191 -9.854 5.954 1.00 40.33 1 . . ATOM 5077 CG2 CG2 . VAL VAL VAL C C 79 79 . -0.456 -10.307 7.816 1.00 41.73 1 . . ATOM 5078 C C . VAL VAL VAL C C 79 79 . 2.491 -12.520 6.724 1.00 29.44 1 . . ATOM 5079 O O . VAL VAL VAL C C 79 79 . 3.345 -12.273 7.583 1.00 31.82 1 . . ATOM 5080 N N . PHE PHE PHE C C 80 80 . 2.765 -13.076 5.539 1.00 30.31 1 . . ATOM 5081 CA CA . PHE PHE PHE C C 80 80 . 4.112 -13.521 5.135 1.00 30.88 1 . . ATOM 5082 CB CB . PHE PHE PHE C C 80 80 . 4.100 -14.978 4.642 1.00 35.89 1 . . ATOM 5083 CG CG . PHE PHE PHE C C 80 80 . 3.726 -15.994 5.682 1.00 31.18 1 . . ATOM 5084 CD1 CD1 . PHE PHE PHE C C 80 80 . 4.708 -16.602 6.457 1.00 31.61 1 . . ATOM 5085 CE1 CE1 . PHE PHE PHE C C 80 80 . 4.379 -17.545 7.400 1.00 23.18 1 . . ATOM 5086 CZ CZ . PHE PHE PHE C C 80 80 . 3.057 -17.915 7.572 1.00 30.88 1 . . ATOM 5087 CE2 CE2 . PHE PHE PHE C C 80 80 . 2.065 -17.326 6.802 1.00 35.92 1 . . ATOM 5088 CD2 CD2 . PHE PHE PHE C C 80 80 . 2.406 -16.372 5.853 1.00 29.36 1 . . ATOM 5089 C C . PHE PHE PHE C C 80 80 . 4.609 -12.693 3.960 1.00 31.67 1 . . ATOM 5090 O O . PHE PHE PHE C C 80 80 . 3.811 -12.127 3.221 1.00 33.34 1 . . ATOM 5091 N N . GLU GLU GLU C C 81 81 . 5.923 -12.642 3.768 1.00 33.75 1 . . ATOM 5092 CA CA . GLU GLU GLU C C 81 81 . 6.467 -12.079 2.536 1.00 31.08 1 . . ATOM 5093 CB CB . GLU GLU GLU C C 81 81 . 7.993 -12.131 2.528 1.00 29.51 1 . . ATOM 5094 CG CG . GLU GLU GLU C C 81 81 . 8.562 -13.546 2.524 1.00 34.09 1 . . ATOM 5095 CD CD . GLU GLU GLU C C 81 81 . 10.080 -13.563 2.503 1.00 44.68 1 . . ATOM 5096 OE1 OE1 . GLU GLU GLU C C 81 81 . 10.678 -12.647 1.901 1.00 53.10 1 . . ATOM 5097 OE2 OE2 . GLU GLU GLU C C 81 81 . 10.679 -14.482 3.112 1.00 35.56 1 . . ATOM 5098 C C . GLU GLU GLU C C 81 81 . 5.915 -12.936 1.406 1.00 37.33 1 . . ATOM 5099 O O . GLU GLU GLU C C 81 81 . 5.731 -14.144 1.590 1.00 31.16 1 . . ATOM 5100 N N . PHE PHE PHE C C 82 82 . 5.640 -12.317 0.258 1.00 39.64 1 . . ATOM 5101 CA CA . PHE PHE PHE C C 82 82 . 5.125 -13.035 -0.913 1.00 41.13 1 . . ATOM 5102 CB CB . PHE PHE PHE C C 82 82 . 4.188 -12.137 -1.734 1.00 33.30 1 . . ATOM 5103 CG CG . PHE PHE PHE C C 82 82 . 3.657 -12.794 -2.972 1.00 33.75 1 . . ATOM 5104 CD1 CD1 . PHE PHE PHE C C 82 82 . 2.602 -13.694 -2.893 1.00 35.26 1 . . ATOM 5105 CE1 CE1 . PHE PHE PHE C C 82 82 . 2.110 -14.318 -4.036 1.00 34.23 1 . . ATOM 5106 CZ CZ . PHE PHE PHE C C 82 82 . 2.686 -14.051 -5.277 1.00 34.85 1 . . ATOM 5107 CE2 CE2 . PHE PHE PHE C C 82 82 . 3.748 -13.160 -5.364 1.00 36.69 1 . . ATOM 5108 CD2 CD2 . PHE PHE PHE C C 82 82 . 4.229 -12.535 -4.213 1.00 34.29 1 . . ATOM 5109 C C . PHE PHE PHE C C 82 82 . 6.261 -13.523 -1.810 1.00 42.09 1 . . ATOM 5110 O O . PHE PHE PHE C C 82 82 . 7.168 -12.762 -2.134 1.00 40.89 1 . . ATOM 5111 N N . LEU LEU LEU C C 83 83 . 6.203 -14.787 -2.224 1.00 35.36 1 . . ATOM 5112 CA CA . LEU LEU LEU C C 83 83 . 7.192 -15.314 -3.158 1.00 38.76 1 . . ATOM 5113 CB CB . LEU LEU LEU C C 83 83 . 8.030 -16.420 -2.519 1.00 37.87 1 . . ATOM 5114 CG CG . LEU LEU LEU C C 83 83 . 9.152 -15.905 -1.615 1.00 44.69 1 . . ATOM 5115 CD1 CD1 . LEU LEU LEU C C 83 83 . 8.666 -15.784 -0.192 1.00 42.45 1 . . ATOM 5116 CD2 CD2 . LEU LEU LEU C C 83 83 . 10.354 -16.821 -1.667 1.00 48.06 1 . . ATOM 5117 C C . LEU LEU LEU C C 83 83 . 6.503 -15.811 -4.415 1.00 44.84 1 . . ATOM 5118 O O . LEU LEU LEU C C 83 83 . 5.358 -16.253 -4.365 1.00 45.69 1 . . ATOM 5119 N N . HIS HIS HIS C C 84 84 . 7.213 -15.753 -5.537 1.00 44.19 1 . . ATOM 5120 CA CA . HIS HIS HIS C C 84 84 . 6.608 -16.026 -6.831 1.00 51.76 1 . . ATOM 5121 CB CB . HIS HIS HIS C C 84 84 . 7.684 -16.064 -7.919 1.00 57.52 1 . . ATOM 5122 CG CG . HIS HIS HIS C C 84 84 . 7.128 -16.018 -9.305 1.00 67.57 1 . . ATOM 5123 ND1 ND1 . HIS HIS HIS C C 84 84 . 7.284 -17.047 -10.206 1.00 71.86 1 . . ATOM 5124 CE1 CE1 . HIS HIS HIS C C 84 84 . 6.678 -16.732 -11.338 1.00 75.52 1 . . ATOM 5125 NE2 NE2 . HIS HIS HIS C C 84 84 . 6.131 -15.539 -11.199 1.00 73.24 1 . . ATOM 5126 CD2 CD2 . HIS HIS HIS C C 84 84 . 6.394 -15.071 -9.934 1.00 71.84 1 . . ATOM 5127 C C . HIS HIS HIS C C 84 84 . 5.770 -17.319 -6.846 1.00 46.20 1 . . ATOM 5128 O O . HIS HIS HIS C C 84 84 . 4.598 -17.289 -7.216 1.00 41.54 1 . . ATOM 5129 N N . GLN GLN GLN C C 85 85 . 6.341 -18.451 -6.444 1.00 35.92 1 . . ATOM 5130 CA CA . GLN GLN GLN C C 85 85 . 5.553 -19.684 -6.403 1.00 40.42 1 . . ATOM 5131 CB CB . GLN GLN GLN C C 85 85 . 5.336 -20.192 -7.825 1.00 41.96 1 . . ATOM 5132 CG CG . GLN GLN GLN C C 85 85 . 6.629 -20.560 -8.520 1.00 39.31 1 . . ATOM 5133 CD CD . GLN GLN GLN C C 85 85 . 6.428 -20.964 -9.979 1.00 52.28 1 . . ATOM 5134 OE1 OE1 . GLN GLN GLN C C 85 85 . 7.395 -21.255 -10.691 1.00 46.79 1 . . ATOM 5135 NE2 NE2 . GLN GLN GLN C C 85 85 . 5.172 -20.979 -10.430 1.00 60.44 1 . . ATOM 5136 C C . GLN GLN GLN C C 85 85 . 6.199 -20.812 -5.588 1.00 42.73 1 . . ATOM 5137 O O . GLN GLN GLN C C 85 85 . 7.340 -20.695 -5.128 1.00 35.85 1 . . ATOM 5138 N N . ASP ASP ASP C C 86 86 . 5.455 -21.902 -5.406 1.00 42.45 1 . . ATOM 5139 CA CA . ASP ASP ASP C C 86 86 . 5.991 -23.090 -4.738 1.00 40.60 1 . . ATOM 5140 CB CB . ASP ASP ASP C C 86 86 . 4.926 -23.845 -3.913 1.00 42.21 1 . . ATOM 5141 CG CG . ASP ASP ASP C C 86 86 . 3.888 -24.549 -4.762 1.00 43.17 1 . . ATOM 5142 OD1 OD1 . ASP ASP ASP C C 86 86 . 4.252 -25.302 -5.689 1.00 50.69 1 . . ATOM 5143 OD2 OD2 . ASP ASP ASP C C 86 86 . 2.689 -24.366 -4.478 1.00 43.64 1 . . ATOM 5144 C C . ASP ASP ASP C C 86 86 . 6.733 -23.982 -5.729 1.00 43.93 1 . . ATOM 5145 O O . ASP ASP ASP C C 86 86 . 6.507 -23.889 -6.935 1.00 41.80 1 . . ATOM 5146 N N . LEU LEU LEU C C 87 87 . 7.635 -24.815 -5.211 1.00 38.09 1 . . ATOM 5147 CA CA . LEU LEU LEU C C 87 87 . 8.488 -25.674 -6.018 1.00 34.70 1 . . ATOM 5148 CB CB . LEU LEU LEU C C 87 87 . 9.530 -26.346 -5.122 1.00 33.34 1 . . ATOM 5149 CG CG . LEU LEU LEU C C 87 87 . 10.538 -27.279 -5.796 1.00 38.95 1 . . ATOM 5150 CD1 CD1 . LEU LEU LEU C C 87 87 . 11.474 -26.496 -6.728 1.00 32.09 1 . . ATOM 5151 CD2 CD2 . LEU LEU LEU C C 87 87 . 11.314 -28.048 -4.743 1.00 32.20 1 . . ATOM 5152 C C . LEU LEU LEU C C 87 87 . 7.696 -26.737 -6.800 1.00 39.28 1 . . ATOM 5153 O O . LEU LEU LEU C C 87 87 . 8.152 -27.223 -7.831 1.00 40.04 1 . . ATOM 5154 N N . LYS LYS LYS C C 88 88 . 6.512 -27.103 -6.326 1.00 36.69 1 . . ATOM 5155 CA CA . LYS LYS LYS C C 88 88 . 5.684 -28.046 -7.071 1.00 35.34 1 . . ATOM 5156 CB CB . LYS LYS LYS C C 88 88 . 4.451 -28.463 -6.257 1.00 33.93 1 . . ATOM 5157 CG CG . LYS LYS LYS C C 88 88 . 3.518 -29.463 -6.972 1.00 39.70 1 . . ATOM 5158 CD CD . LYS LYS LYS C C 88 88 . 4.235 -30.766 -7.359 1.00 61.01 1 . . ATOM 5159 CE CE . LYS LYS LYS C C 88 88 . 3.287 -31.732 -8.077 1.00 68.75 1 . . ATOM 5160 NZ NZ . LYS LYS LYS C C 88 88 . 3.987 -32.836 -8.806 1.00 71.42 1 . . ATOM 5161 C C . LYS LYS LYS C C 88 88 . 5.281 -27.440 -8.416 1.00 37.54 1 . . ATOM 5162 O O . LYS LYS LYS C C 88 88 . 5.531 -28.030 -9.460 1.00 42.51 1 . . ATOM 5163 N N . LYS LYS LYS C C 89 89 . 4.658 -26.264 -8.388 1.00 43.76 1 . . ATOM 5164 CA CA . LYS LYS LYS C C 89 89 . 4.262 -25.567 -9.613 1.00 48.42 1 . . ATOM 5165 CB CB . LYS LYS LYS C C 89 89 . 3.681 -24.188 -9.293 1.00 52.46 1 . . ATOM 5166 CG CG . LYS LYS LYS C C 89 89 . 2.335 -24.200 -8.594 1.00 59.79 1 . . ATOM 5167 CD CD . LYS LYS LYS C C 89 89 . 2.239 -23.023 -7.627 1.00 74.19 1 . . ATOM 5168 CE CE . LYS LYS LYS C C 89 89 . 0.825 -22.802 -7.117 1.00 78.33 1 . . ATOM 5169 NZ NZ . LYS LYS LYS C C 89 89 . 0.801 -21.846 -5.970 1.00 78.35 1 . . ATOM 5170 C C . LYS LYS LYS C C 89 89 . 5.462 -25.402 -10.543 1.00 51.04 1 . . ATOM 5171 O O . LYS LYS LYS C C 89 89 . 5.340 -25.572 -11.764 1.00 52.18 1 . . ATOM 5172 N N . PHE PHE PHE C C 90 90 . 6.622 -25.071 -9.973 1.00 44.59 1 . . ATOM 5173 CA CA . PHE PHE PHE C C 90 90 . 7.827 -24.913 -10.781 1.00 45.44 1 . . ATOM 5174 CB CB . PHE PHE PHE C C 90 90 . 8.996 -24.399 -9.948 1.00 39.59 1 . . ATOM 5175 CG CG . PHE PHE PHE C C 90 90 . 10.243 -24.167 -10.756 1.00 43.17 1 . . ATOM 5176 CD1 CD1 . PHE PHE PHE C C 90 90 . 10.246 -23.256 -11.801 1.00 40.60 1 . . ATOM 5177 CE1 CE1 . PHE PHE PHE C C 90 90 . 11.386 -23.042 -12.551 1.00 44.13 1 . . ATOM 5178 CZ CZ . PHE PHE PHE C C 90 90 . 12.544 -23.742 -12.261 1.00 46.56 1 . . ATOM 5179 CE2 CE2 . PHE PHE PHE C C 90 90 . 12.553 -24.656 -11.224 1.00 41.65 1 . . ATOM 5180 CD2 CD2 . PHE PHE PHE C C 90 90 . 11.404 -24.867 -10.480 1.00 43.50 1 . . ATOM 5181 C C . PHE PHE PHE C C 90 90 . 8.222 -26.227 -11.459 1.00 49.83 1 . . ATOM 5182 O O . PHE PHE PHE C C 90 90 . 8.600 -26.244 -12.623 1.00 48.38 1 . . ATOM 5183 N N . MET MET MET C C 91 91 . 8.131 -27.321 -10.710 1.00 53.27 1 . . ATOM 5184 CA CA . MET MET MET C C 91 91 . 8.484 -28.646 -11.208 1.00 47.31 1 . . ATOM 5185 CB CB . MET MET MET C C 91 91 . 8.400 -29.685 -10.082 1.00 37.96 1 . . ATOM 5186 CG CG . MET MET MET C C 91 91 . 9.665 -29.834 -9.239 1.00 36.26 1 . . ATOM 5187 SD SD . MET MET MET C C 91 91 . 9.389 -30.856 -7.746 1.00 54.03 1 . . ATOM 5188 CE CE . MET MET MET C C 91 91 . 11.054 -31.046 -7.125 1.00 46.15 1 . . ATOM 5189 C C . MET MET MET C C 91 91 . 7.545 -29.038 -12.342 1.00 50.64 1 . . ATOM 5190 O O . MET MET MET C C 91 91 . 7.986 -29.591 -13.345 1.00 53.46 1 . . ATOM 5191 N N . ASP ASP ASP C C 92 92 . 6.253 -28.754 -12.185 1.00 51.55 1 . . ATOM 5192 CA CA . ASP ASP ASP C C 92 92 . 5.268 -29.068 -13.220 1.00 53.24 1 . . ATOM 5193 CB CB . ASP ASP ASP C C 92 92 . 3.853 -28.757 -12.738 1.00 53.52 1 . . ATOM 5194 CG CG . ASP ASP ASP C C 92 92 . 3.386 -29.711 -11.682 1.00 56.91 1 . . ATOM 5195 OD1 OD1 . ASP ASP ASP C C 92 92 . 3.883 -30.853 -11.658 1.00 63.38 1 . . ATOM 5196 OD2 OD2 . ASP ASP ASP C C 92 92 . 2.524 -29.322 -10.871 1.00 60.43 1 . . ATOM 5197 C C . ASP ASP ASP C C 92 92 . 5.551 -28.270 -14.489 1.00 58.25 1 . . ATOM 5198 O O . ASP ASP ASP C C 92 92 . 5.396 -28.771 -15.604 1.00 61.86 1 . . ATOM 5199 N N . ALA ALA ALA C C 93 93 . 5.961 -27.022 -14.319 1.00 55.06 1 . . ATOM 5200 CA CA . ALA ALA ALA C C 93 93 . 6.253 -26.172 -15.462 1.00 57.21 1 . . ATOM 5201 CB CB . ALA ALA ALA C C 93 93 . 6.381 -24.729 -15.018 1.00 50.41 1 . . ATOM 5202 C C . ALA ALA ALA C C 93 93 . 7.536 -26.642 -16.153 1.00 61.53 1 . . ATOM 5203 O O . ALA ALA ALA C C 93 93 . 7.731 -26.403 -17.342 1.00 66.93 1 . . ATOM 5204 N N . SER SER SER C C 94 94 . 8.401 -27.310 -15.392 1.00 60.37 1 . . ATOM 5205 CA CA . SER SER SER C C 94 94 . 9.687 -27.798 -15.896 1.00 58.02 1 . . ATOM 5206 CB CB . SER SER SER C C 94 94 . 10.781 -27.614 -14.841 1.00 56.67 1 . . ATOM 5207 OG OG . SER SER SER C C 94 94 . 10.861 -26.268 -14.412 1.00 57.95 1 . . ATOM 5208 C C . SER SER SER C C 94 94 . 9.645 -29.267 -16.313 1.00 60.10 1 . . ATOM 5209 O O . SER SER SER C C 94 94 . 10.679 -29.843 -16.642 1.00 60.93 1 . . ATOM 5210 N N . ALA ALA ALA C C 95 95 . 8.465 -29.879 -16.266 1.00 62.71 1 . . ATOM 5211 CA CA . ALA ALA ALA C C 95 95 . 8.333 -31.315 -16.519 1.00 69.33 1 . . ATOM 5212 CB CB . ALA ALA ALA C C 95 95 . 6.872 -31.744 -16.396 1.00 68.95 1 . . ATOM 5213 C C . ALA ALA ALA C C 95 95 . 8.898 -31.728 -17.882 1.00 75.13 1 . . ATOM 5214 O O . ALA ALA ALA C C 95 95 . 9.522 -32.786 -18.009 1.00 73.96 1 . . ATOM 5215 N N . LEU LEU LEU C C 96 96 . 8.678 -30.897 -18.897 1.00 77.58 1 . . ATOM 5216 CA CA . LEU LEU LEU C C 96 96 . 9.159 -31.188 -20.241 1.00 77.44 1 . . ATOM 5217 CB CB . LEU LEU LEU C C 96 96 . 8.361 -30.387 -21.269 1.00 82.06 1 . . ATOM 5218 CG CG . LEU LEU LEU C C 96 96 . 6.842 -30.508 -21.138 1.00 83.94 1 . . ATOM 5219 CD1 CD1 . LEU LEU LEU C C 96 96 . 6.130 -29.534 -22.069 1.00 83.22 1 . . ATOM 5220 CD2 CD2 . LEU LEU LEU C C 96 96 . 6.402 -31.938 -21.406 1.00 84.31 1 . . ATOM 5221 C C . LEU LEU LEU C C 96 96 . 10.645 -30.870 -20.378 1.00 76.44 1 . . ATOM 5222 O O . LEU LEU LEU C C 96 96 . 11.415 -31.675 -20.896 1.00 76.83 1 . . ATOM 5223 N N . THR THR THR C C 97 97 . 11.039 -29.696 -19.897 1.00 77.48 1 . . ATOM 5224 CA CA . THR THR THR C C 97 97 . 12.401 -29.190 -20.071 1.00 76.08 1 . . ATOM 5225 CB CB . THR THR THR C C 97 97 . 12.452 -27.700 -19.732 1.00 84.00 1 . . ATOM 5226 OG1 OG1 . THR THR THR C C 97 97 . 11.752 -26.963 -20.738 1.00 90.54 1 . . ATOM 5227 CG2 CG2 . THR THR THR C C 97 97 . 13.892 -27.209 -19.653 1.00 85.90 1 . . ATOM 5228 C C . THR THR THR C C 97 97 . 13.452 -29.874 -19.201 1.00 68.55 1 . . ATOM 5229 O O . THR THR THR C C 97 97 . 14.497 -30.304 -19.683 1.00 65.46 1 . . ATOM 5230 N N . GLY GLY GLY C C 98 98 . 13.166 -29.952 -17.908 1.00 63.39 1 . . ATOM 5231 CA CA . GLY GLY GLY C C 98 98 . 14.136 -30.388 -16.926 1.00 53.88 1 . . ATOM 5232 C C . GLY GLY GLY C C 98 98 . 14.696 -29.164 -16.228 1.00 53.63 1 . . ATOM 5233 O O . GLY GLY GLY C C 98 98 . 14.796 -28.093 -16.825 1.00 62.91 1 . . ATOM 5234 N N . ILE ILE ILE C C 99 99 . 15.053 -29.315 -14.959 1.00 45.19 1 . . ATOM 5235 CA CA . ILE ILE ILE C C 99 99 . 15.649 -28.226 -14.202 1.00 46.44 1 . . ATOM 5236 CB CB . ILE ILE ILE C C 99 99 . 15.234 -28.283 -12.713 1.00 46.82 1 . . ATOM 5237 CG1 CG1 . ILE ILE ILE C C 99 99 . 13.720 -28.111 -12.577 1.00 46.25 1 . . ATOM 5238 CD1 CD1 . ILE ILE ILE C C 99 99 . 13.187 -28.489 -11.209 1.00 46.16 1 . . ATOM 5239 CG2 CG2 . ILE ILE ILE C C 99 99 . 15.952 -27.212 -11.901 1.00 40.49 1 . . ATOM 5240 C C . ILE ILE ILE C C 99 99 . 17.166 -28.332 -14.333 1.00 43.91 1 . . ATOM 5241 O O . ILE ILE ILE C C 99 99 . 17.752 -29.367 -14.012 1.00 41.56 1 . . ATOM 5242 N N . PRO PRO PRO C C 100 100 . 17.810 -27.263 -14.812 1.00 47.64 1 . . ATOM 5243 CA CA . PRO PRO PRO C C 100 100 . 19.264 -27.289 -15.025 1.00 52.64 1 . . ATOM 5244 CB CB . PRO PRO PRO C C 100 100 . 19.601 -25.828 -15.326 1.00 52.19 1 . . ATOM 5245 CG CG . PRO PRO PRO C C 100 100 . 18.322 -25.235 -15.823 1.00 50.28 1 . . ATOM 5246 CD CD . PRO PRO PRO C C 100 100 . 17.231 -25.933 -15.080 1.00 44.17 1 . . ATOM 5247 C C . PRO PRO PRO C C 100 100 . 20.020 -27.757 -13.788 1.00 51.84 1 . . ATOM 5248 O O . PRO PRO PRO C C 100 100 . 19.659 -27.410 -12.665 1.00 46.74 1 . . ATOM 5249 N N . LEU LEU LEU C C 101 101 . 21.070 -28.539 -14.000 1.00 53.72 1 . . ATOM 5250 CA CA . LEU LEU LEU C C 101 101 . 21.795 -29.156 -12.897 1.00 53.35 1 . . ATOM 5251 CB CB . LEU LEU LEU C C 101 101 . 22.944 -30.029 -13.410 1.00 61.73 1 . . ATOM 5252 CG CG . LEU LEU LEU C C 101 101 . 22.513 -31.125 -14.385 1.00 75.46 1 . . ATOM 5253 CD1 CD1 . LEU LEU LEU C C 101 101 . 23.711 -31.941 -14.883 1.00 75.71 1 . . ATOM 5254 CD2 CD2 . LEU LEU LEU C C 101 101 . 21.460 -32.020 -13.743 1.00 75.24 1 . . ATOM 5255 C C . LEU LEU LEU C C 101 101 . 22.322 -28.129 -11.907 1.00 43.62 1 . . ATOM 5256 O O . LEU LEU LEU C C 101 101 . 22.250 -28.357 -10.709 1.00 43.80 1 . . ATOM 5257 N N . PRO PRO PRO C C 102 102 . 22.881 -27.009 -12.399 1.00 45.25 1 . . ATOM 5258 CA CA . PRO PRO PRO C C 102 102 . 23.361 -25.960 -11.482 1.00 41.00 1 . . ATOM 5259 CB CB . PRO PRO PRO C C 102 102 . 23.938 -24.898 -12.435 1.00 42.18 1 . . ATOM 5260 CG CG . PRO PRO PRO C C 102 102 . 24.316 -25.668 -13.659 1.00 45.50 1 . . ATOM 5261 CD CD . PRO PRO PRO C C 102 102 . 23.270 -26.739 -13.797 1.00 44.02 1 . . ATOM 5262 C C . PRO PRO PRO C C 102 102 . 22.257 -25.354 -10.601 1.00 42.46 1 . . ATOM 5263 O O . PRO PRO PRO C C 102 102 . 22.555 -24.901 -9.505 1.00 33.91 1 . . ATOM 5264 N N . LEU LEU LEU C C 103 103 . 21.012 -25.354 -11.072 1.00 41.90 1 . . ATOM 5265 CA CA . LEU LEU LEU C C 103 103 . 19.897 -24.819 -10.301 1.00 36.96 1 . . ATOM 5266 CB CB . LEU LEU LEU C C 103 103 . 18.747 -24.420 -11.232 1.00 34.01 1 . . ATOM 5267 CG CG . LEU LEU LEU C C 103 103 . 17.554 -23.759 -10.537 1.00 35.28 1 . . ATOM 5268 CD1 CD1 . LEU LEU LEU C C 103 103 . 17.975 -22.480 -9.794 1.00 36.60 1 . . ATOM 5269 CD2 CD2 . LEU LEU LEU C C 103 103 . 16.461 -23.439 -11.530 1.00 39.81 1 . . ATOM 5270 C C . LEU LEU LEU C C 103 103 . 19.407 -25.819 -9.235 1.00 38.80 1 . . ATOM 5271 O O . LEU LEU LEU C C 103 103 . 19.073 -25.430 -8.101 1.00 35.20 1 . . ATOM 5272 N N . ILE ILE ILE C C 104 104 . 19.373 -27.101 -9.588 1.00 37.73 1 . . ATOM 5273 CA CA . ILE ILE ILE C C 104 104 . 19.011 -28.150 -8.634 1.00 36.41 1 . . ATOM 5274 CB CB . ILE ILE ILE C C 104 104 . 19.010 -29.538 -9.287 1.00 34.92 1 . . ATOM 5275 CG1 CG1 . ILE ILE ILE C C 104 104 . 17.845 -29.665 -10.260 1.00 36.82 1 . . ATOM 5276 CD1 CD1 . ILE ILE ILE C C 104 104 . 17.863 -30.945 -11.041 1.00 37.31 1 . . ATOM 5277 CG2 CG2 . ILE ILE ILE C C 104 104 . 18.897 -30.643 -8.225 1.00 32.47 1 . . ATOM 5278 C C . ILE ILE ILE C C 104 104 . 19.996 -28.159 -7.471 1.00 42.39 1 . . ATOM 5279 O O . ILE ILE ILE C C 104 104 . 19.606 -28.317 -6.315 1.00 46.26 1 . . ATOM 5280 N N . LYS LYS LYS C C 105 105 . 21.275 -27.979 -7.781 1.00 36.74 1 . . ATOM 5281 CA CA . LYS LYS LYS C C 105 105 . 22.319 -27.937 -6.761 1.00 36.73 1 . . ATOM 5282 CB CB . LYS LYS LYS C C 105 105 . 23.687 -27.965 -7.436 1.00 38.16 1 . . ATOM 5283 CG CG . LYS LYS LYS C C 105 105 . 24.862 -27.724 -6.508 1.00 41.32 1 . . ATOM 5284 CD CD . LYS LYS LYS C C 105 105 . 26.185 -27.983 -7.216 1.00 44.44 1 . . ATOM 5285 CE CE . LYS LYS LYS C C 105 105 . 26.179 -29.345 -7.914 1.00 43.72 1 . . ATOM 5286 NZ NZ . LYS LYS LYS C C 105 105 . 27.511 -29.755 -8.439 1.00 44.08 1 . . ATOM 5287 C C . LYS LYS LYS C C 105 105 . 22.193 -26.694 -5.876 1.00 37.03 1 . . ATOM 5288 O O . LYS LYS LYS C C 105 105 . 22.408 -26.762 -4.660 1.00 36.78 1 . . ATOM 5289 N N . SER SER SER C C 106 106 . 21.844 -25.562 -6.490 1.00 31.95 1 . . ATOM 5290 CA CA . SER SER SER C C 106 106 . 21.643 -24.318 -5.752 1.00 35.52 1 . . ATOM 5291 CB CB . SER SER SER C C 106 106 . 21.375 -23.155 -6.705 1.00 36.43 1 . . ATOM 5292 OG OG . SER SER SER C C 106 106 . 21.216 -21.926 -6.005 1.00 33.83 1 . . ATOM 5293 C C . SER SER SER C C 106 106 . 20.475 -24.459 -4.773 1.00 36.24 1 . . ATOM 5294 O O . SER SER SER C C 106 106 . 20.594 -24.089 -3.615 1.00 35.13 1 . . ATOM 5295 N N . TYR TYR TYR C C 107 107 . 19.357 -24.990 -5.257 1.00 34.01 1 . . ATOM 5296 CA CA . TYR TYR TYR C C 107 107 . 18.154 -25.157 -4.456 1.00 33.48 1 . . ATOM 5297 CB CB . TYR TYR TYR C C 107 107 . 16.996 -25.640 -5.321 1.00 26.39 1 . . ATOM 5298 CG CG . TYR TYR TYR C C 107 107 . 16.274 -24.551 -6.087 1.00 32.32 1 . . ATOM 5299 CD1 CD1 . TYR TYR TYR C C 107 107 . 16.592 -23.210 -5.920 1.00 31.73 1 . . ATOM 5300 CE1 CE1 . TYR TYR TYR C C 107 107 . 15.915 -22.220 -6.634 1.00 32.46 1 . . ATOM 5301 CZ CZ . TYR TYR TYR C C 107 107 . 14.909 -22.595 -7.526 1.00 39.88 1 . . ATOM 5302 OH OH . TYR TYR TYR C C 107 107 . 14.197 -21.669 -8.268 1.00 40.42 1 . . ATOM 5303 CE2 CE2 . TYR TYR TYR C C 107 107 . 14.585 -23.911 -7.687 1.00 32.45 1 . . ATOM 5304 CD2 CD2 . TYR TYR TYR C C 107 107 . 15.264 -24.878 -6.983 1.00 37.81 1 . . ATOM 5305 C C . TYR TYR TYR C C 107 107 . 18.358 -26.145 -3.308 1.00 38.79 1 . . ATOM 5306 O O . TYR TYR TYR C C 107 107 . 17.845 -25.943 -2.207 1.00 41.84 1 . . ATOM 5307 N N . LEU LEU LEU C C 108 108 . 19.109 -27.207 -3.552 1.00 29.13 1 . . ATOM 5308 CA CA . LEU LEU LEU C C 108 108 . 19.340 -28.195 -2.508 1.00 32.18 1 . . ATOM 5309 CB CB . LEU LEU LEU C C 108 108 . 19.946 -29.475 -3.088 1.00 29.21 1 . . ATOM 5310 CG CG . LEU LEU LEU C C 108 108 . 20.178 -30.571 -2.042 1.00 33.35 1 . . ATOM 5311 CD1 CD1 . LEU LEU LEU C C 108 108 . 18.861 -30.968 -1.371 1.00 26.01 1 . . ATOM 5312 CD2 CD2 . LEU LEU LEU C C 108 108 . 20.838 -31.793 -2.668 1.00 31.48 1 . . ATOM 5313 C C . LEU LEU LEU C C 108 108 . 20.270 -27.606 -1.457 1.00 32.38 1 . . ATOM 5314 O O . LEU LEU LEU C C 108 108 . 20.120 -27.860 -0.269 1.00 36.12 1 . . ATOM 5315 N N . PHE PHE PHE C C 109 109 . 21.233 -26.812 -1.907 1.00 33.35 1 . . ATOM 5316 CA CA . PHE PHE PHE C C 109 109 . 22.200 -26.184 -1.012 1.00 34.54 1 . . ATOM 5317 CB CB . PHE PHE PHE C C 109 109 . 23.236 -25.423 -1.842 1.00 33.84 1 . . ATOM 5318 CG CG . PHE PHE PHE C C 109 109 . 24.348 -24.821 -1.035 1.00 36.13 1 . . ATOM 5319 CD1 CD1 . PHE PHE PHE C C 109 109 . 25.274 -25.629 -0.386 1.00 38.84 1 . . ATOM 5320 CE1 CE1 . PHE PHE PHE C C 109 109 . 26.317 -25.069 0.356 1.00 38.39 1 . . ATOM 5321 CZ CZ . PHE PHE PHE C C 109 109 . 26.440 -23.683 0.434 1.00 39.82 1 . . ATOM 5322 CE2 CE2 . PHE PHE PHE C C 109 109 . 25.523 -22.877 -0.218 1.00 43.06 1 . . ATOM 5323 CD2 CD2 . PHE PHE PHE C C 109 109 . 24.489 -23.450 -0.953 1.00 39.59 1 . . ATOM 5324 C C . PHE PHE PHE C C 109 109 . 21.482 -25.235 -0.059 1.00 35.61 1 . . ATOM 5325 O O . PHE PHE PHE C C 109 109 . 21.784 -25.176 1.142 1.00 31.25 1 . . ATOM 5326 N N . GLN GLN GLN C C 110 110 . 20.517 -24.505 -0.616 1.00 30.59 1 . . ATOM 5327 CA CA . GLN GLN GLN C C 110 110 . 19.777 -23.489 0.124 1.00 30.63 1 . . ATOM 5328 CB CB . GLN GLN GLN C C 110 110 . 19.022 -22.569 -0.838 1.00 29.54 1 . . ATOM 5329 CG CG . GLN GLN GLN C C 110 110 . 19.885 -21.503 -1.502 1.00 30.82 1 . . ATOM 5330 CD CD . GLN GLN GLN C C 110 110 . 19.100 -20.708 -2.536 1.00 35.50 1 . . ATOM 5331 OE1 OE1 . GLN GLN GLN C C 110 110 . 18.265 -19.876 -2.189 1.00 34.65 1 . . ATOM 5332 NE2 NE2 . GLN GLN GLN C C 110 110 . 19.349 -20.986 -3.818 1.00 36.94 1 . . ATOM 5333 C C . GLN GLN GLN C C 110 110 . 18.795 -24.119 1.098 1.00 33.17 1 . . ATOM 5334 O O . GLN GLN GLN C C 110 110 . 18.689 -23.673 2.244 1.00 34.43 1 . . ATOM 5335 N N . LEU LEU LEU C C 111 111 . 18.077 -25.142 0.632 1.00 31.28 1 . . ATOM 5336 CA CA . LEU LEU LEU C C 111 111 . 17.161 -25.904 1.476 1.00 26.80 1 . . ATOM 5337 CB CB . LEU LEU LEU C C 111 111 . 16.502 -27.028 0.678 1.00 26.41 1 . . ATOM 5338 CG CG . LEU LEU LEU C C 111 111 . 15.475 -26.584 -0.364 1.00 27.79 1 . . ATOM 5339 CD1 CD1 . LEU LEU LEU C C 111 111 . 15.052 -27.781 -1.213 1.00 31.42 1 . . ATOM 5340 CD2 CD2 . LEU LEU LEU C C 111 111 . 14.277 -25.937 0.304 1.00 29.23 1 . . ATOM 5341 C C . LEU LEU LEU C C 111 111 . 17.921 -26.493 2.654 1.00 27.09 1 . . ATOM 5342 O O . LEU LEU LEU C C 111 111 . 17.437 -26.462 3.781 1.00 32.45 1 . . ATOM 5343 N N . LEU LEU LEU C C 112 112 . 19.118 -27.014 2.394 1.00 29.79 1 . . ATOM 5344 CA CA . LEU LEU LEU C C 112 112 . 19.962 -27.582 3.445 1.00 26.27 1 . . ATOM 5345 CB CB . LEU LEU LEU C C 112 112 . 21.197 -28.285 2.848 1.00 23.52 1 . . ATOM 5346 CG CG . LEU LEU LEU C C 112 112 . 20.949 -29.657 2.209 1.00 31.87 1 . . ATOM 5347 CD1 CD1 . LEU LEU LEU C C 112 112 . 22.199 -30.170 1.515 1.00 33.37 1 . . ATOM 5348 CD2 CD2 . LEU LEU LEU C C 112 112 . 20.457 -30.688 3.250 1.00 33.98 1 . . ATOM 5349 C C . LEU LEU LEU C C 112 112 . 20.402 -26.515 4.455 1.00 32.07 1 . . ATOM 5350 O O . LEU LEU LEU C C 112 112 . 20.550 -26.810 5.634 1.00 34.70 1 . . ATOM 5351 N N . GLN GLN GLN C C 113 113 . 20.613 -25.280 4.006 1.00 30.68 1 . . ATOM 5352 CA CA . GLN GLN GLN C C 113 113 . 21.037 -24.226 4.920 1.00 30.16 1 . . ATOM 5353 CB CB . GLN GLN GLN C C 113 113 . 21.606 -23.035 4.142 1.00 36.59 1 . . ATOM 5354 CG CG . GLN GLN GLN C C 113 113 . 23.100 -23.169 3.913 1.00 42.66 1 . . ATOM 5355 CD CD . GLN GLN GLN C C 113 113 . 23.631 -22.177 2.926 1.00 56.34 1 . . ATOM 5356 OE1 OE1 . GLN GLN GLN C C 113 113 . 22.890 -21.653 2.093 1.00 59.29 1 . . ATOM 5357 NE2 NE2 . GLN GLN GLN C C 113 113 . 24.925 -21.905 3.008 1.00 64.39 1 . . ATOM 5358 C C . GLN GLN GLN C C 113 113 . 19.881 -23.797 5.822 1.00 32.83 1 . . ATOM 5359 O O . GLN GLN GLN C C 113 113 . 20.080 -23.544 7.013 1.00 30.62 1 . . ATOM 5360 N N . GLY GLY GLY C C 114 114 . 18.676 -23.744 5.254 1.00 28.25 1 . . ATOM 5361 CA CA . GLY GLY GLY C C 114 114 . 17.480 -23.415 6.012 1.00 24.64 1 . . ATOM 5362 C C . GLY GLY GLY C C 114 114 . 17.186 -24.493 7.040 1.00 30.36 1 . . ATOM 5363 O O . GLY GLY GLY C C 114 114 . 16.838 -24.203 8.184 1.00 29.29 1 . . ATOM 5364 N N . LEU LEU LEU C C 115 115 . 17.352 -25.747 6.631 1.00 28.68 1 . . ATOM 5365 CA CA . LEU LEU LEU C C 115 115 . 17.045 -26.878 7.494 1.00 24.68 1 . . ATOM 5366 CB CB . LEU LEU LEU C C 115 115 . 17.037 -28.196 6.698 1.00 25.20 1 . . ATOM 5367 CG CG . LEU LEU LEU C C 115 115 . 16.513 -29.399 7.486 1.00 34.30 1 . . ATOM 5368 CD1 CD1 . LEU LEU LEU C C 115 115 . 15.133 -29.097 8.080 1.00 31.48 1 . . ATOM 5369 CD2 CD2 . LEU LEU LEU C C 115 115 . 16.471 -30.661 6.629 1.00 31.18 1 . . ATOM 5370 C C . LEU LEU LEU C C 115 115 . 18.058 -26.958 8.633 1.00 25.76 1 . . ATOM 5371 O O . LEU LEU LEU C C 115 115 . 17.680 -27.197 9.773 1.00 33.68 1 . . ATOM 5372 N N . ALA ALA ALA C C 116 116 . 19.337 -26.747 8.329 1.00 27.27 1 . . ATOM 5373 CA CA . ALA ALA ALA C C 116 116 . 20.382 -26.806 9.349 1.00 32.47 1 . . ATOM 5374 CB CB . ALA ALA ALA C C 116 116 . 21.739 -26.629 8.725 1.00 26.40 1 . . ATOM 5375 C C . ALA ALA ALA C C 116 116 . 20.137 -25.728 10.410 1.00 33.32 1 . . ATOM 5376 O O . ALA ALA ALA C C 116 116 . 20.413 -25.925 11.598 1.00 29.35 1 . . ATOM 5377 N N . PHE PHE PHE C C 117 117 . 19.604 -24.594 9.971 1.00 29.89 1 . . ATOM 5378 CA CA . PHE PHE PHE C C 117 117 . 19.250 -23.515 10.876 1.00 28.10 1 . . ATOM 5379 CB CB . PHE PHE PHE C C 117 117 . 18.868 -22.238 10.092 1.00 25.68 1 . . ATOM 5380 CG CG . PHE PHE PHE C C 117 117 . 18.814 -20.988 10.944 1.00 28.64 1 . . ATOM 5381 CD1 CD1 . PHE PHE PHE C C 117 117 . 19.977 -20.310 11.274 1.00 28.38 1 . . ATOM 5382 CE1 CE1 . PHE PHE PHE C C 117 117 . 19.936 -19.167 12.066 1.00 29.40 1 . . ATOM 5383 CZ CZ . PHE PHE PHE C C 117 117 . 18.710 -18.690 12.538 1.00 34.08 1 . . ATOM 5384 CE2 CE2 . PHE PHE PHE C C 117 117 . 17.541 -19.353 12.207 1.00 29.63 1 . . ATOM 5385 CD2 CD2 . PHE PHE PHE C C 117 117 . 17.594 -20.493 11.414 1.00 26.38 1 . . ATOM 5386 C C . PHE PHE PHE C C 117 117 . 18.098 -23.973 11.781 1.00 32.02 1 . . ATOM 5387 O O . PHE PHE PHE C C 117 117 . 18.171 -23.826 12.992 1.00 29.70 1 . . ATOM 5388 N N . CYS CYS CYS C C 118 118 . 17.039 -24.521 11.191 1.00 31.67 1 . . ATOM 5389 CA CA . CYS CYS CYS C C 118 118 . 15.923 -25.053 11.968 1.00 26.40 1 . . ATOM 5390 CB CB . CYS CYS CYS C C 118 118 . 14.947 -25.834 11.068 1.00 24.05 1 . . ATOM 5391 SG SG . CYS CYS CYS C C 118 118 . 13.928 -24.808 9.994 1.00 31.76 1 . . ATOM 5392 C C . CYS CYS CYS C C 118 118 . 16.439 -25.994 13.056 1.00 25.77 1 . . ATOM 5393 O O . CYS CYS CYS C C 118 118 . 16.105 -25.842 14.208 1.00 27.23 1 . . ATOM 5394 N N . HIS HIS HIS C C 119 119 . 17.274 -26.952 12.671 1.00 24.12 1 . . ATOM 5395 CA CA . HIS HIS HIS C C 119 119 . 17.733 -27.983 13.583 1.00 28.01 1 . . ATOM 5396 CB CB . HIS HIS HIS C C 119 119 . 18.402 -29.118 12.781 1.00 26.06 1 . . ATOM 5397 CG CG . HIS HIS HIS C C 119 119 . 17.436 -29.902 11.953 1.00 27.39 1 . . ATOM 5398 ND1 ND1 . HIS HIS HIS C C 119 119 . 17.836 -30.797 10.956 1.00 29.40 1 . . ATOM 5399 CE1 CE1 . HIS HIS HIS C C 119 119 . 16.787 -31.336 10.401 1.00 28.98 1 . . ATOM 5400 NE2 NE2 . HIS HIS HIS C C 119 119 . 15.688 -30.843 10.983 1.00 19.78 1 . . ATOM 5401 CD2 CD2 . HIS HIS HIS C C 119 119 . 16.085 -29.954 11.941 1.00 23.82 1 . . ATOM 5402 C C . HIS HIS HIS C C 119 119 . 18.654 -27.434 14.684 1.00 28.52 1 . . ATOM 5403 O O . HIS HIS HIS C C 119 119 . 18.588 -27.889 15.838 1.00 28.07 1 . . ATOM 5404 N N . SER SER SER C C 120 120 . 19.494 -26.460 14.344 1.00 27.33 1 . . ATOM 5405 CA CA . SER SER SER C C 120 120 . 20.353 -25.800 15.341 1.00 34.78 1 . . ATOM 5406 CB CB . SER SER SER C C 120 120 . 21.351 -24.868 14.652 1.00 32.97 1 . . ATOM 5407 OG OG . SER SER SER C C 120 120 . 22.450 -25.614 14.153 1.00 41.14 1 . . ATOM 5408 C C . SER SER SER C C 120 120 . 19.532 -24.993 16.351 1.00 35.84 1 . . ATOM 5409 O O . SER SER SER C C 120 120 . 19.993 -24.649 17.439 1.00 36.29 1 . . ATOM 5410 N N . HIS HIS HIS C C 121 121 . 18.322 -24.654 15.942 1.00 31.43 1 . . ATOM 5411 CA CA . HIS HIS HIS C C 121 121 . 17.367 -23.955 16.780 1.00 30.54 1 . . ATOM 5412 CB CB . HIS HIS HIS C C 121 121 . 16.791 -22.770 16.019 1.00 30.77 1 . . ATOM 5413 CG CG . HIS HIS HIS C C 121 121 . 17.801 -21.699 15.794 1.00 40.91 1 . . ATOM 5414 ND1 ND1 . HIS HIS HIS C C 121 121 . 18.946 -21.904 15.051 1.00 48.28 1 . . ATOM 5415 CE1 CE1 . HIS HIS HIS C C 121 121 . 19.673 -20.800 15.052 1.00 40.62 1 . . ATOM 5416 NE2 NE2 . HIS HIS HIS C C 121 121 . 19.046 -19.896 15.777 1.00 39.51 1 . . ATOM 5417 CD2 CD2 . HIS HIS HIS C C 121 121 . 17.878 -20.428 16.256 1.00 38.26 1 . . ATOM 5418 C C . HIS HIS HIS C C 121 121 . 16.316 -24.878 17.395 1.00 30.57 1 . . ATOM 5419 O O . HIS HIS HIS C C 121 121 . 15.259 -24.420 17.816 1.00 26.10 1 . . ATOM 5420 N N . ARG ARG ARG C C 122 122 . 16.567 -26.184 17.303 1.00 30.66 1 . . ATOM 5421 CA CA . ARG ARG ARG C C 122 122 . 15.729 -27.217 17.907 1.00 30.16 1 . . ATOM 5422 CB CB . ARG ARG ARG C C 122 122 . 15.823 -27.226 19.454 1.00 31.73 1 . . ATOM 5423 CG CG . ARG ARG ARG C C 122 122 . 15.504 -25.924 20.219 1.00 27.68 1 . . ATOM 5424 CD CD . ARG ARG ARG C C 122 122 . 14.009 -25.740 20.419 1.00 30.72 1 . . ATOM 5425 NE NE . ARG ARG ARG C C 122 122 . 13.691 -24.589 21.261 1.00 37.82 1 . . ATOM 5426 CZ CZ . ARG ARG ARG C C 122 122 . 13.331 -23.384 20.803 1.00 43.55 1 . . ATOM 5427 NH1 NH1 . ARG ARG ARG C C 122 122 . 13.252 -23.146 19.497 1.00 40.40 1 . . ATOM 5428 NH2 NH2 . ARG ARG ARG C C 122 122 . 13.045 -22.398 21.654 1.00 35.67 1 . . ATOM 5429 C C . ARG ARG ARG C C 122 122 . 14.287 -27.199 17.391 1.00 29.94 1 . . ATOM 5430 O O . ARG ARG ARG C C 122 122 . 13.339 -27.421 18.143 1.00 27.22 1 . . ATOM 5431 N N . VAL VAL VAL C C 123 123 . 14.141 -26.968 16.085 1.00 19.73 1 . . ATOM 5432 CA CA . VAL VAL VAL C C 123 123 . 12.855 -27.140 15.413 1.00 29.09 1 . . ATOM 5433 CB CB . VAL VAL VAL C C 123 123 . 12.420 -25.830 14.716 1.00 31.25 1 . . ATOM 5434 CG1 CG1 . VAL VAL VAL C C 123 123 . 11.154 -26.044 13.891 1.00 27.56 1 . . ATOM 5435 CG2 CG2 . VAL VAL VAL C C 123 123 . 12.229 -24.700 15.743 1.00 33.90 1 . . ATOM 5436 C C . VAL VAL VAL C C 123 123 . 12.898 -28.267 14.349 1.00 32.56 1 . . ATOM 5437 O O . VAL VAL VAL C C 123 123 . 13.786 -28.297 13.507 1.00 32.14 1 . . ATOM 5438 N N . LEU LEU LEU C C 124 124 . 11.929 -29.179 14.406 1.00 27.30 1 . . ATOM 5439 CA CA . LEU LEU LEU C C 124 124 . 11.678 -30.157 13.350 1.00 21.27 1 . . ATOM 5440 CB CB . LEU LEU LEU C C 124 124 . 11.119 -31.473 13.921 1.00 28.16 1 . . ATOM 5441 CG CG . LEU LEU LEU C C 124 124 . 11.944 -32.285 14.908 1.00 31.93 1 . . ATOM 5442 CD1 CD1 . LEU LEU LEU C C 124 124 . 11.161 -33.526 15.298 1.00 31.57 1 . . ATOM 5443 CD2 CD2 . LEU LEU LEU C C 124 124 . 13.302 -32.650 14.333 1.00 32.41 1 . . ATOM 5444 C C . LEU LEU LEU C C 124 124 . 10.618 -29.584 12.451 1.00 28.11 1 . . ATOM 5445 O O . LEU LEU LEU C C 124 124 . 9.595 -29.102 12.939 1.00 31.07 1 . . ATOM 5446 N N . HIS HIS HIS C C 125 125 . 10.844 -29.621 11.142 1.00 22.43 1 . . ATOM 5447 CA CA . HIS HIS HIS C C 125 125 . 9.830 -29.138 10.228 1.00 25.58 1 . . ATOM 5448 CB CB . HIS HIS HIS C C 125 125 . 10.439 -28.797 8.870 1.00 22.32 1 . . ATOM 5449 CG CG . HIS HIS HIS C C 125 125 . 9.465 -28.117 7.959 1.00 26.05 1 . . ATOM 5450 ND1 ND1 . HIS HIS HIS C C 125 125 . 8.529 -28.799 7.241 1.00 22.19 1 . . ATOM 5451 CE1 CE1 . HIS HIS HIS C C 125 125 . 7.799 -27.930 6.536 1.00 22.64 1 . . ATOM 5452 NE2 NE2 . HIS HIS HIS C C 125 125 . 8.240 -26.724 6.806 1.00 28.28 1 . . ATOM 5453 CD2 CD2 . HIS HIS HIS C C 125 125 . 9.276 -26.796 7.705 1.00 26.15 1 . . ATOM 5454 C C . HIS HIS HIS C C 125 125 . 8.678 -30.121 10.032 1.00 25.74 1 . . ATOM 5455 O O . HIS HIS HIS C C 125 125 . 7.510 -29.759 10.189 1.00 26.03 1 . . ATOM 5456 N N . ARG ARG ARG C C 126 126 . 9.005 -31.351 9.691 1.00 21.47 1 . . ATOM 5457 CA CA . ARG ARG ARG C C 126 126 . 8.040 -32.438 9.592 1.00 24.73 1 . . ATOM 5458 CB CB . ARG ARG ARG C C 126 126 . 7.335 -32.703 10.934 1.00 26.84 1 . . ATOM 5459 CG CG . ARG ARG ARG C C 126 126 . 8.262 -32.791 12.094 1.00 30.72 1 . . ATOM 5460 CD CD . ARG ARG ARG C C 126 126 . 7.637 -33.268 13.386 1.00 34.36 1 . . ATOM 5461 NE NE . ARG ARG ARG C C 126 126 . 6.351 -32.690 13.646 1.00 32.75 1 . . ATOM 5462 CZ CZ . ARG ARG ARG C C 126 126 . 5.604 -32.972 14.682 1.00 38.48 1 . . ATOM 5463 NH1 NH1 . ARG ARG ARG C C 126 126 . 6.012 -33.833 15.572 1.00 38.35 1 . . ATOM 5464 NH2 NH2 . ARG ARG ARG C C 126 126 . 4.448 -32.401 14.828 1.00 35.83 1 . . ATOM 5465 C C . ARG ARG ARG C C 126 126 . 7.024 -32.404 8.478 1.00 33.37 1 . . ATOM 5466 O O . ARG ARG ARG C C 126 126 . 6.176 -33.223 8.425 1.00 30.35 1 . . ATOM 5467 N N . ASP ASP ASP C C 127 127 . 7.092 -31.438 7.597 1.00 33.44 1 . . ATOM 5468 CA CA . ASP ASP ASP C C 127 127 . 6.257 -31.461 6.431 1.00 31.91 1 . . ATOM 5469 CB CB . ASP ASP ASP C C 127 127 . 5.013 -30.663 6.634 1.00 29.71 1 . . ATOM 5470 CG CG . ASP ASP ASP C C 127 127 . 3.901 -31.159 5.831 1.00 41.70 1 . . ATOM 5471 OD1 OD1 . ASP ASP ASP C C 127 127 . 4.030 -32.229 5.282 1.00 41.85 1 . . ATOM 5472 OD2 OD2 . ASP ASP ASP C C 127 127 . 2.886 -30.509 5.708 1.00 42.88 1 . . ATOM 5473 C C . ASP ASP ASP C C 127 127 . 6.973 -30.983 5.208 1.00 33.23 1 . . ATOM 5474 O O . ASP ASP ASP C C 127 127 . 6.422 -30.285 4.437 1.00 30.98 1 . . ATOM 5475 N N . LEU LEU LEU C C 128 128 . 8.210 -31.359 5.036 1.00 25.73 1 . . ATOM 5476 CA CA . LEU LEU LEU C C 128 128 . 8.931 -30.930 3.876 1.00 24.99 1 . . ATOM 5477 CB CB . LEU LEU LEU C C 128 128 . 10.401 -31.136 4.073 1.00 25.29 1 . . ATOM 5478 CG CG . LEU LEU LEU C C 128 128 . 11.038 -30.364 5.217 1.00 33.71 1 . . ATOM 5479 CD1 CD1 . LEU LEU LEU C C 128 128 . 12.416 -30.760 5.516 1.00 32.58 1 . . ATOM 5480 CD2 CD2 . LEU LEU LEU C C 128 128 . 10.973 -28.919 4.933 1.00 29.04 1 . . ATOM 5481 C C . LEU LEU LEU C C 128 128 . 8.434 -31.644 2.624 1.00 30.56 1 . . ATOM 5482 O O . LEU LEU LEU C C 128 128 . 8.558 -32.818 2.519 1.00 34.42 1 . . ATOM 5483 N N . LYS LYS LYS C C 129 129 . 7.818 -30.915 1.717 1.00 33.78 1 . . ATOM 5484 CA CA . LYS LYS LYS C C 129 129 . 7.393 -31.408 0.407 1.00 36.29 1 . . ATOM 5485 CB CB . LYS LYS LYS C C 129 129 . 6.014 -32.071 0.475 1.00 34.57 1 . . ATOM 5486 CG CG . LYS LYS LYS C C 129 129 . 4.886 -31.172 0.905 1.00 33.11 1 . . ATOM 5487 CD CD . LYS LYS LYS C C 129 129 . 3.593 -31.970 1.010 1.00 30.59 1 . . ATOM 5488 CE CE . LYS LYS LYS C C 129 129 . 2.528 -31.163 1.722 1.00 38.88 1 . . ATOM 5489 NZ NZ . LYS LYS LYS C C 129 129 . 1.198 -31.788 1.627 1.00 35.07 1 . . ATOM 5490 C C . LYS LYS LYS C C 129 129 . 7.432 -30.238 -0.586 1.00 34.35 1 . . ATOM 5491 O O . LYS LYS LYS C C 129 129 . 7.455 -29.099 -0.162 1.00 35.25 1 . . ATOM 5492 N N . PRO PRO PRO C C 130 130 . 7.484 -30.509 -1.907 1.00 33.80 1 . . ATOM 5493 CA CA . PRO PRO PRO C C 130 130 . 7.633 -29.384 -2.854 1.00 30.70 1 . . ATOM 5494 CB CB . PRO PRO PRO C C 130 130 . 7.527 -30.051 -4.234 1.00 32.82 1 . . ATOM 5495 CG CG . PRO PRO PRO C C 130 130 . 7.977 -31.523 -3.977 1.00 30.69 1 . . ATOM 5496 CD CD . PRO PRO PRO C C 130 130 . 7.447 -31.819 -2.587 1.00 34.69 1 . . ATOM 5497 C C . PRO PRO PRO C C 130 130 . 6.613 -28.251 -2.717 1.00 30.49 1 . . ATOM 5498 O O . PRO PRO PRO C C 130 130 . 7.020 -27.106 -2.907 1.00 32.63 1 . . ATOM 5499 N N . GLN GLN GLN C C 131 131 . 5.351 -28.507 -2.378 1.00 34.34 1 . . ATOM 5500 CA CA . GLN GLN GLN C C 131 131 . 4.396 -27.383 -2.285 1.00 34.33 1 . . ATOM 5501 CB CB . GLN GLN GLN C C 131 131 . 2.950 -27.863 -2.335 1.00 34.90 1 . . ATOM 5502 CG CG . GLN GLN GLN C C 131 131 . 2.426 -28.476 -1.073 1.00 45.54 1 . . ATOM 5503 CD CD . GLN GLN GLN C C 131 131 . 1.205 -29.323 -1.350 1.00 66.40 1 . . ATOM 5504 OE1 OE1 . GLN GLN GLN C C 131 131 . 1.174 -30.072 -2.329 1.00 76.46 1 . . ATOM 5505 NE2 NE2 . GLN GLN GLN C C 131 131 . 0.186 -29.199 -0.505 1.00 65.39 1 . . ATOM 5506 C C . GLN GLN GLN C C 131 131 . 4.614 -26.491 -1.055 1.00 33.12 1 . . ATOM 5507 O O . GLN GLN GLN C C 131 131 . 4.080 -25.393 -0.975 1.00 30.15 1 . . ATOM 5508 N N . ASN ASN ASN C C 132 132 . 5.385 -26.971 -0.095 1.00 29.65 1 . . ATOM 5509 CA CA . ASN ASN ASN C C 132 132 . 5.740 -26.176 1.075 1.00 29.07 1 . . ATOM 5510 CB CB . ASN ASN ASN C C 132 132 . 5.701 -27.030 2.341 1.00 30.18 1 . . ATOM 5511 CG CG . ASN ASN ASN C C 132 132 . 4.289 -27.425 2.717 1.00 34.81 1 . . ATOM 5512 OD1 OD1 . ASN ASN ASN C C 132 132 . 3.321 -26.782 2.293 1.00 37.75 1 . . ATOM 5513 ND2 ND2 . ASN ASN ASN C C 132 132 . 4.155 -28.490 3.508 1.00 26.71 1 . . ATOM 5514 C C . ASN ASN ASN C C 132 132 . 7.087 -25.481 0.938 1.00 29.01 1 . . ATOM 5515 O O . ASN ASN ASN C C 132 132 . 7.639 -24.985 1.919 1.00 28.56 1 . . ATOM 5516 N N . LEU LEU LEU C C 133 133 . 7.658 -25.526 -0.259 1.00 29.29 1 . . ATOM 5517 CA CA . LEU LEU LEU C C 133 133 . 8.924 -24.846 -0.522 1.00 31.16 1 . . ATOM 5518 CB CB . LEU LEU LEU C C 133 133 . 9.966 -25.839 -1.051 1.00 29.42 1 . . ATOM 5519 CG CG . LEU LEU LEU C C 133 133 . 10.221 -27.056 -0.148 1.00 26.39 1 . . ATOM 5520 CD1 CD1 . LEU LEU LEU C C 133 133 . 11.245 -28.031 -0.790 1.00 31.75 1 . . ATOM 5521 CD2 CD2 . LEU LEU LEU C C 133 133 . 10.686 -26.605 1.206 1.00 21.49 1 . . ATOM 5522 C C . LEU LEU LEU C C 133 133 . 8.663 -23.709 -1.518 1.00 33.64 1 . . ATOM 5523 O O . LEU LEU LEU C C 133 133 . 7.959 -23.899 -2.499 1.00 39.86 1 . . ATOM 5524 N N . LEU LEU LEU C C 134 134 . 9.200 -22.522 -1.246 1.00 26.34 1 . . ATOM 5525 CA CA . LEU LEU LEU C C 134 134 . 8.868 -21.332 -2.033 1.00 31.61 1 . . ATOM 5526 CB CB . LEU LEU LEU C C 134 134 . 8.271 -20.255 -1.119 1.00 31.75 1 . . ATOM 5527 CG CG . LEU LEU LEU C C 134 134 . 7.060 -20.699 -0.304 1.00 33.69 1 . . ATOM 5528 CD1 CD1 . LEU LEU LEU C C 134 134 . 6.658 -19.616 0.680 1.00 28.67 1 . . ATOM 5529 CD2 CD2 . LEU LEU LEU C C 134 134 . 5.892 -21.094 -1.209 1.00 32.67 1 . . ATOM 5530 C C . LEU LEU LEU C C 134 134 . 10.096 -20.774 -2.757 1.00 32.22 1 . . ATOM 5531 O O . LEU LEU LEU C C 134 134 . 11.171 -20.652 -2.163 1.00 33.72 1 . . ATOM 5532 N N . ILE ILE ILE C C 135 135 . 9.920 -20.428 -4.033 1.00 32.07 1 . . ATOM 5533 CA CA . ILE ILE ILE C C 135 135 . 10.968 -19.796 -4.834 1.00 36.16 1 . . ATOM 5534 CB CB . ILE ILE ILE C C 135 135 . 11.281 -20.628 -6.098 1.00 41.27 1 . . ATOM 5535 CG1 CG1 . ILE ILE ILE C C 135 135 . 10.168 -20.476 -7.142 1.00 40.66 1 . . ATOM 5536 CD1 CD1 . ILE ILE ILE C C 135 135 . 10.506 -21.078 -8.470 1.00 39.01 1 . . ATOM 5537 CG2 CG2 . ILE ILE ILE C C 135 135 . 11.464 -22.081 -5.736 1.00 32.93 1 . . ATOM 5538 C C . ILE ILE ILE C C 135 135 . 10.570 -18.383 -5.289 1.00 40.51 1 . . ATOM 5539 O O . ILE ILE ILE C C 135 135 . 9.391 -18.111 -5.577 1.00 39.26 1 . . ATOM 5540 N N . ASN ASN ASN C C 136 136 . 11.563 -17.489 -5.345 1.00 35.15 1 . . ATOM 5541 CA CA . ASN ASN ASN C C 136 136 . 11.388 -16.149 -5.922 1.00 36.45 1 . . ATOM 5542 CB CB . ASN ASN ASN C C 136 136 . 11.921 -15.039 -4.983 1.00 35.47 1 . . ATOM 5543 CG CG . ASN ASN ASN C C 136 136 . 13.442 -15.058 -4.822 1.00 37.12 1 . . ATOM 5544 OD1 OD1 . ASN ASN ASN C C 136 136 . 14.161 -15.742 -5.553 1.00 34.00 1 . . ATOM 5545 ND2 ND2 . ASN ASN ASN C C 136 136 . 13.932 -14.299 -3.847 1.00 39.25 1 . . ATOM 5546 C C . ASN ASN ASN C C 136 136 . 12.039 -16.072 -7.304 1.00 41.87 1 . . ATOM 5547 O O . ASN ASN ASN C C 136 136 . 12.567 -17.067 -7.806 1.00 43.57 1 . . ATOM 5548 N N . THR THR THR C C 137 137 . 12.005 -14.898 -7.920 1.00 47.75 1 . . ATOM 5549 CA CA . THR THR THR C C 137 137 . 12.507 -14.731 -9.275 1.00 46.54 1 . . ATOM 5550 CB CB . THR THR THR C C 137 137 . 11.864 -13.502 -9.939 1.00 46.56 1 . . ATOM 5551 OG1 OG1 . THR THR THR C C 137 137 . 12.047 -12.357 -9.102 1.00 47.33 1 . . ATOM 5552 CG2 CG2 . THR THR THR C C 137 137 . 10.374 -13.722 -10.157 1.00 47.18 1 . . ATOM 5553 C C . THR THR THR C C 137 137 . 14.028 -14.581 -9.352 1.00 44.32 1 . . ATOM 5554 O O . THR THR THR C C 137 137 . 14.600 -14.681 -10.424 1.00 49.48 1 . . ATOM 5555 N N . GLU GLU GLU C C 138 138 . 14.687 -14.344 -8.224 1.00 45.92 1 . . ATOM 5556 CA CA . GLU GLU GLU C C 138 138 . 16.134 -14.127 -8.218 1.00 50.57 1 . . ATOM 5557 CB CB . GLU GLU GLU C C 138 138 . 16.507 -13.059 -7.188 1.00 56.26 1 . . ATOM 5558 CG CG . GLU GLU GLU C C 138 138 . 15.776 -11.734 -7.365 1.00 74.33 1 . . ATOM 5559 CD CD . GLU GLU GLU C C 138 138 . 14.542 -11.624 -6.490 1.00 86.33 1 . . ATOM 5560 OE1 OE1 . GLU GLU GLU C C 138 138 . 13.476 -12.144 -6.886 1.00 85.05 1 . . ATOM 5561 OE2 OE2 . GLU GLU GLU C C 138 138 . 14.643 -11.012 -5.404 1.00 91.15 1 . . ATOM 5562 C C . GLU GLU GLU C C 138 138 . 16.960 -15.384 -7.934 1.00 50.80 1 . . ATOM 5563 O O . GLU GLU GLU C C 138 138 . 18.181 -15.303 -7.789 1.00 57.09 1 . . ATOM 5564 N N . GLY GLY GLY C C 139 139 . 16.306 -16.536 -7.811 1.00 41.90 1 . . ATOM 5565 CA CA . GLY GLY GLY C C 139 139 . 17.023 -17.792 -7.613 1.00 40.05 1 . . ATOM 5566 C C . GLY GLY GLY C C 139 139 . 17.068 -18.307 -6.181 1.00 42.33 1 . . ATOM 5567 O O . GLY GLY GLY C C 139 139 . 17.783 -19.263 -5.886 1.00 43.46 1 . . ATOM 5568 N N . ALA ALA ALA C C 140 140 . 16.319 -17.667 -5.286 1.00 34.93 1 . . ATOM 5569 CA CA . ALA ALA ALA C C 140 140 . 16.221 -18.114 -3.895 1.00 38.57 1 . . ATOM 5570 CB CB . ALA ALA ALA C C 140 140 . 16.036 -16.917 -2.948 1.00 36.60 1 . . ATOM 5571 C C . ALA ALA ALA C C 140 140 . 15.093 -19.138 -3.690 1.00 34.86 1 . . ATOM 5572 O O . ALA ALA ALA C C 140 140 . 14.073 -19.110 -4.393 1.00 30.73 1 . . ATOM 5573 N N . ILE ILE ILE C C 141 141 . 15.300 -20.063 -2.753 1.00 31.79 1 . . ATOM 5574 CA CA . ILE ILE ILE C C 141 141 . 14.240 -20.979 -2.325 1.00 32.33 1 . . ATOM 5575 CB CB . ILE ILE ILE C C 141 141 . 14.460 -22.397 -2.890 1.00 32.72 1 . . ATOM 5576 CG1 CG1 . ILE ILE ILE C C 141 141 . 13.238 -23.277 -2.644 1.00 30.17 1 . . ATOM 5577 CD1 CD1 . ILE ILE ILE C C 141 141 . 13.342 -24.625 -3.309 1.00 24.82 1 . . ATOM 5578 CG2 CG2 . ILE ILE ILE C C 141 141 . 15.714 -23.040 -2.288 1.00 27.70 1 . . ATOM 5579 C C . ILE ILE ILE C C 141 141 . 14.181 -20.988 -0.793 1.00 31.43 1 . . ATOM 5580 O O . ILE ILE ILE C C 141 141 . 15.211 -20.851 -0.136 1.00 35.34 1 . . ATOM 5581 N N . LYS LYS LYS C C 142 142 . 12.982 -21.128 -0.225 1.00 30.71 1 . . ATOM 5582 CA CA . LYS LYS LYS C C 142 142 . 12.808 -21.017 1.237 1.00 35.22 1 . . ATOM 5583 CB CB . LYS LYS LYS C C 142 142 . 12.275 -19.636 1.628 1.00 34.33 1 . . ATOM 5584 CG CG . LYS LYS LYS C C 142 142 . 13.014 -18.445 1.027 1.00 32.42 1 . . ATOM 5585 CD CD . LYS LYS LYS C C 142 142 . 12.519 -17.126 1.650 1.00 29.84 1 . . ATOM 5586 CE CE . LYS LYS LYS C C 142 142 . 13.124 -15.913 0.951 1.00 31.48 1 . . ATOM 5587 NZ NZ . LYS LYS LYS C C 142 142 . 13.433 -14.865 1.947 1.00 43.48 1 . . ATOM 5588 C C . LYS LYS LYS C C 142 142 . 11.849 -22.057 1.807 1.00 29.67 1 . . ATOM 5589 O O . LYS LYS LYS C C 142 142 . 10.838 -22.385 1.195 1.00 29.30 1 . . ATOM 5590 N N . LEU LEU LEU C C 143 143 . 12.150 -22.564 2.994 1.00 31.43 1 . . ATOM 5591 CA CA . LEU LEU LEU C C 143 143 . 11.203 -23.429 3.698 1.00 31.78 1 . . ATOM 5592 CB CB . LEU LEU LEU C C 143 143 . 11.831 -24.025 4.967 1.00 29.03 1 . . ATOM 5593 CG CG . LEU LEU LEU C C 143 143 . 13.283 -24.525 4.900 1.00 33.25 1 . . ATOM 5594 CD1 CD1 . LEU LEU LEU C C 143 143 . 13.687 -25.166 6.224 1.00 31.29 1 . . ATOM 5595 CD2 CD2 . LEU LEU LEU C C 143 143 . 13.528 -25.495 3.761 1.00 22.90 1 . . ATOM 5596 C C . LEU LEU LEU C C 143 143 . 9.958 -22.627 4.077 1.00 28.20 1 . . ATOM 5597 O O . LEU LEU LEU C C 143 143 . 10.058 -21.499 4.527 1.00 29.31 1 . . ATOM 5598 N N . ALA ALA ALA C C 144 144 . 8.791 -23.184 3.889 1.00 28.42 1 . . ATOM 5599 CA CA . ALA ALA ALA C C 144 144 . 7.557 -22.607 4.346 1.00 29.10 1 . . ATOM 5600 CB CB . ALA ALA ALA C C 144 144 . 6.855 -21.930 3.264 1.00 26.83 1 . . ATOM 5601 C C . ALA ALA ALA C C 144 144 . 6.655 -23.648 5.019 1.00 31.06 1 . . ATOM 5602 O O . ALA ALA ALA C C 144 144 . 7.061 -24.718 5.239 1.00 29.77 1 . . ATOM 5603 N N . ASP ASP ASP C C 145 145 . 5.431 -23.288 5.330 1.00 31.43 1 . . ATOM 5604 CA CA . ASP ASP ASP C C 145 145 . 4.488 -24.130 6.055 1.00 35.47 1 . . ATOM 5605 CB CB . ASP ASP ASP C C 145 145 . 3.821 -25.119 5.130 1.00 35.58 1 . . ATOM 5606 CG CG . ASP ASP ASP C C 145 145 . 2.556 -25.586 5.660 1.00 42.40 1 . . ATOM 5607 OD1 OD1 . ASP ASP ASP C C 145 145 . 2.257 -25.335 6.813 1.00 43.60 1 . . ATOM 5608 OD2 OD2 . ASP ASP ASP C C 145 145 . 1.825 -26.190 4.923 1.00 49.08 1 . . ATOM 5609 C C . ASP ASP ASP C C 145 145 . 5.005 -24.879 7.291 1.00 30.82 1 . . ATOM 5610 O O . ASP ASP ASP C C 145 145 . 5.307 -26.011 7.219 1.00 31.88 1 . . ATOM 5611 N N . PHE PHE PHE C C 146 146 . 5.098 -24.177 8.404 1.00 31.17 1 . . ATOM 5612 CA CA . PHE PHE PHE C C 146 146 . 5.627 -24.652 9.644 1.00 27.77 1 . . ATOM 5613 CB CB . PHE PHE PHE C C 146 146 . 6.463 -23.567 10.282 1.00 22.48 1 . . ATOM 5614 CG CG . PHE PHE PHE C C 146 146 . 7.867 -23.520 9.806 1.00 29.45 1 . . ATOM 5615 CD1 CD1 . PHE PHE PHE C C 146 146 . 8.873 -23.976 10.585 1.00 24.84 1 . . ATOM 5616 CE1 CE1 . PHE PHE PHE C C 146 146 . 10.143 -23.921 10.169 1.00 28.22 1 . . ATOM 5617 CZ CZ . PHE PHE PHE C C 146 146 . 10.432 -23.400 8.958 1.00 26.18 1 . . ATOM 5618 CE2 CE2 . PHE PHE PHE C C 146 146 . 9.453 -22.949 8.183 1.00 23.73 1 . . ATOM 5619 CD2 CD2 . PHE PHE PHE C C 146 146 . 8.191 -23.003 8.583 1.00 27.61 1 . . ATOM 5620 C C . PHE PHE PHE C C 146 146 . 4.497 -25.129 10.553 1.00 29.41 1 . . ATOM 5621 O O . PHE PHE PHE C C 146 146 . 4.652 -25.301 11.705 1.00 25.24 1 . . ATOM 5622 N N . GLY GLY GLY C C 147 147 . 3.353 -25.330 9.952 1.00 29.53 1 . . ATOM 5623 CA CA . GLY GLY GLY C C 147 147 . 2.169 -25.772 10.612 1.00 30.14 1 . . ATOM 5624 C C . GLY GLY GLY C C 147 147 . 2.241 -27.116 11.291 1.00 34.55 1 . . ATOM 5625 O O . GLY GLY GLY C C 147 147 . 1.519 -27.361 12.192 1.00 41.24 1 . . ATOM 5626 N N . LEU LEU LEU C C 148 148 . 3.125 -27.965 10.836 1.00 29.45 1 . . ATOM 5627 CA CA . LEU LEU LEU C C 148 148 . 3.397 -29.249 11.476 1.00 27.80 1 . . ATOM 5628 CB CB . LEU LEU LEU C C 148 148 . 3.478 -30.372 10.428 1.00 39.44 1 . . ATOM 5629 CG CG . LEU LEU LEU C C 148 148 . 2.271 -31.312 10.415 1.00 49.70 1 . . ATOM 5630 CD1 CD1 . LEU LEU LEU C C 148 148 . 1.000 -30.505 10.210 1.00 55.57 1 . . ATOM 5631 CD2 CD2 . LEU LEU LEU C C 148 148 . 2.410 -32.376 9.346 1.00 45.08 1 . . ATOM 5632 C C . LEU LEU LEU C C 148 148 . 4.675 -29.240 12.294 1.00 25.04 1 . . ATOM 5633 O O . LEU LEU LEU C C 148 148 . 5.099 -30.272 12.782 1.00 29.67 1 . . ATOM 5634 N N . ALA ALA ALA C C 149 149 . 5.335 -28.099 12.389 1.00 25.53 1 . . ATOM 5635 CA CA . ALA ALA ALA C C 149 149 . 6.637 -28.059 13.047 1.00 22.23 1 . . ATOM 5636 CB CB . ALA ALA ALA C C 149 149 . 7.341 -26.755 12.714 1.00 18.65 1 . . ATOM 5637 C C . ALA ALA ALA C C 149 149 . 6.533 -28.247 14.563 1.00 29.24 1 . . ATOM 5638 O O . ALA ALA ALA C C 149 149 . 5.468 -28.085 15.155 1.00 26.85 1 . . ATOM 5639 N N . ARG ARG ARG C C 150 150 . 7.653 -28.595 15.187 1.00 24.71 1 . . ATOM 5640 CA CA . ARG ARG ARG C C 150 150 . 7.691 -28.847 16.612 1.00 20.91 1 . . ATOM 5641 CB CB . ARG ARG ARG C C 150 150 . 7.460 -30.342 16.846 1.00 22.22 1 . . ATOM 5642 CG CG . ARG ARG ARG C C 150 150 . 6.410 -30.655 17.851 1.00 40.31 1 . . ATOM 5643 CD CD . ARG ARG ARG C C 150 150 . 6.919 -31.734 18.782 1.00 50.76 1 . . ATOM 5644 NE NE . ARG ARG ARG C C 150 150 . 5.815 -32.471 19.382 1.00 52.45 1 . . ATOM 5645 CZ CZ . ARG ARG ARG C C 150 150 . 5.428 -32.374 20.646 1.00 49.43 1 . . ATOM 5646 NH1 NH1 . ARG ARG ARG C C 150 150 . 4.404 -33.102 21.062 1.00 56.78 1 . . ATOM 5647 NH2 NH2 . ARG ARG ARG C C 150 150 . 6.066 -31.571 21.495 1.00 37.35 1 . . ATOM 5648 C C . ARG ARG ARG C C 150 150 . 9.055 -28.460 17.176 1.00 25.78 1 . . ATOM 5649 O O . ARG ARG ARG C C 150 150 . 10.078 -28.644 16.517 1.00 29.22 1 . . ATOM 5650 N N . ALA ALA ALA C C 151 151 . 9.076 -27.922 18.389 1.00 23.71 1 . . ATOM 5651 CA CA . ALA ALA ALA C C 151 151 . 10.332 -27.726 19.107 1.00 28.37 1 . . ATOM 5652 CB CB . ALA ALA ALA C C 151 151 . 10.170 -26.628 20.179 1.00 27.73 1 . . ATOM 5653 C C . ALA ALA ALA C C 151 151 . 10.691 -29.057 19.758 1.00 29.04 1 . . ATOM 5654 O O . ALA ALA ALA C C 151 151 . 9.839 -29.682 20.351 1.00 24.72 1 . . ATOM 5655 N N . PHE PHE PHE C C 152 152 . 11.938 -29.498 19.661 1.00 30.12 1 . . ATOM 5656 CA CA . PHE PHE PHE C C 152 152 . 12.307 -30.810 20.200 1.00 28.85 1 . . ATOM 5657 CB CB . PHE PHE PHE C C 152 152 . 12.764 -31.780 19.073 1.00 21.92 1 . . ATOM 5658 CG CG . PHE PHE PHE C C 152 152 . 14.062 -31.398 18.389 1.00 21.64 1 . . ATOM 5659 CD1 CD1 . PHE PHE PHE C C 152 152 . 15.283 -31.834 18.889 1.00 26.08 1 . . ATOM 5660 CE1 CE1 . PHE PHE PHE C C 152 152 . 16.493 -31.508 18.246 1.00 27.24 1 . . ATOM 5661 CZ CZ . PHE PHE PHE C C 152 152 . 16.480 -30.754 17.070 1.00 28.61 1 . . ATOM 5662 CE2 CE2 . PHE PHE PHE C C 152 152 . 15.269 -30.323 16.551 1.00 23.59 1 . . ATOM 5663 CD2 CD2 . PHE PHE PHE C C 152 152 . 14.057 -30.655 17.211 1.00 23.10 1 . . ATOM 5664 C C . PHE PHE PHE C C 152 152 . 13.342 -30.711 21.320 1.00 27.07 1 . . ATOM 5665 O O . PHE PHE PHE C C 152 152 . 14.067 -29.738 21.415 1.00 34.10 1 . . ATOM 5666 O O . GLY GLY GLY C C 153 153 . 15.507 -33.354 22.026 1.00 34.99 1 . . ATOM 5667 N N . GLY GLY GLY C C 153 153 . 13.365 -31.710 22.196 1.00 47.00 1 . . ATOM 5668 CA CA . GLY GLY GLY C C 153 153 . 14.301 -31.731 23.304 1.00 50.42 1 . . ATOM 5669 C C . GLY GLY GLY C C 153 153 . 15.522 -32.563 22.961 1.00 44.76 1 . . ATOM 5670 O O . VAL VAL VAL C C 154 154 . 18.299 -33.423 25.898 1.00 51.68 1 . . ATOM 5671 N N . VAL VAL VAL C C 154 154 . 16.591 -32.372 23.718 1.00 48.58 1 . . ATOM 5672 CA CA . VAL VAL VAL C C 154 154 . 17.789 -33.177 23.575 1.00 49.92 1 . . ATOM 5673 C C . VAL VAL VAL C C 154 154 . 17.976 -33.992 24.853 1.00 53.82 1 . . ATOM 5674 CB CB . VAL VAL VAL C C 154 154 . 19.010 -32.277 23.343 1.00 49.23 1 . . ATOM 5675 CG1 CG1 . VAL VAL VAL C C 154 154 . 20.287 -33.101 23.338 1.00 47.23 1 . . ATOM 5676 CG2 CG2 . VAL VAL VAL C C 154 154 . 18.850 -31.495 22.036 1.00 45.10 1 . . ATOM 5677 O O . PRO PRO PRO C C 155 155 . 15.079 -35.532 24.295 1.00 47.97 1 . . ATOM 5678 N N . PRO PRO PRO C C 155 155 . 17.751 -35.324 24.784 1.00 57.34 1 . . ATOM 5679 CA CA . PRO PRO PRO C C 155 155 . 17.310 -36.057 23.591 1.00 52.12 1 . . ATOM 5680 C C . PRO PRO PRO C C 155 155 . 15.792 -36.016 23.415 1.00 47.02 1 . . ATOM 5681 CB CB . PRO PRO PRO C C 155 155 . 17.768 -37.487 23.887 1.00 54.46 1 . . ATOM 5682 CG CG . PRO PRO PRO C C 155 155 . 17.650 -37.599 25.381 1.00 55.27 1 . . ATOM 5683 CD CD . PRO PRO PRO C C 155 155 . 17.993 -36.232 25.924 1.00 56.92 1 . . ATOM 5684 O O . VAL VAL VAL C C 156 156 . 13.427 -38.412 23.268 1.00 46.15 1 . . ATOM 5685 N N . VAL VAL VAL C C 156 156 . 15.306 -36.563 22.307 1.00 48.69 1 . . ATOM 5686 CA CA . VAL VAL VAL C C 156 156 . 13.895 -36.457 21.943 1.00 50.42 1 . . ATOM 5687 C C . VAL VAL VAL C C 156 156 . 12.987 -37.380 22.766 1.00 48.41 1 . . ATOM 5688 CB CB . VAL VAL VAL C C 156 156 . 13.690 -36.781 20.437 1.00 45.92 1 . . ATOM 5689 CG1 CG1 . VAL VAL VAL C C 156 156 . 14.413 -35.747 19.562 1.00 31.17 1 . . ATOM 5690 CG2 CG2 . VAL VAL VAL C C 156 156 . 14.152 -38.224 20.113 1.00 41.89 1 . . ATOM 5691 O O . ARG ARG ARG C C 157 157 . 10.398 -38.423 21.101 1.00 58.26 1 . . ATOM 5692 N N . ARG ARG ARG C C 157 157 . 11.720 -36.988 22.891 1.00 52.20 1 . . ATOM 5693 CA CA . ARG ARG ARG C C 157 157 . 10.668 -37.855 23.420 1.00 59.67 1 . . ATOM 5694 C C . ARG ARG ARG C C 157 157 . 9.956 -38.522 22.246 1.00 56.00 1 . . ATOM 5695 CB CB . ARG ARG ARG C C 157 157 . 9.619 -37.066 24.217 1.00 68.93 1 . . ATOM 5696 CG CG . ARG ARG ARG C C 157 157 . 10.158 -36.110 25.259 1.00 70.86 1 . . ATOM 5697 CD CD . ARG ARG ARG C C 157 157 . 9.078 -35.757 26.287 1.00 73.17 1 . . ATOM 5698 NE NE . ARG ARG ARG C C 157 157 . 8.278 -34.571 25.953 1.00 72.48 1 . . ATOM 5699 CZ CZ . ARG ARG ARG C C 157 157 . 7.141 -34.591 25.258 1.00 65.88 1 . . ATOM 5700 NH1 NH1 . ARG ARG ARG C C 157 157 . 6.651 -35.733 24.785 1.00 69.13 1 . . ATOM 5701 NH2 NH2 . ARG ARG ARG C C 157 157 . 6.489 -33.461 25.030 1.00 52.08 1 . . ATOM 5702 O O . THR THR THR C C 158 158 . 6.283 -37.958 21.863 1.00 48.78 1 . . ATOM 5703 N N . THR THR THR C C 158 158 . 8.831 -39.139 22.525 1.00 50.25 1 . . ATOM 5704 CA CA . THR THR THR C C 158 158 . 7.943 -39.614 21.509 1.00 51.90 1 . . ATOM 5705 C C . THR THR THR C C 158 158 . 7.032 -38.486 21.090 1.00 49.71 1 . . ATOM 5706 CB CB . THR THR THR C C 158 158 . 7.103 -40.824 21.995 1.00 54.05 1 . . ATOM 5707 OG1 OG1 . THR THR THR C C 158 158 . 7.962 -41.928 22.202 1.00 57.92 1 . . ATOM 5708 CG2 CG2 . THR THR THR C C 158 158 . 6.064 -41.216 20.995 1.00 42.45 1 . . ATOM 5709 O O . TYR TYR TYR C C 159 159 . 5.124 -39.005 18.239 1.00 46.14 1 . . ATOM 5710 N N . TYR TYR TYR C C 159 159 . 7.090 -38.144 19.828 1.00 46.47 1 . . ATOM 5711 CA CA . TYR TYR TYR C C 159 159 . 6.204 -37.123 19.295 1.00 41.54 1 . . ATOM 5712 C C . TYR TYR TYR C C 159 159 . 5.156 -37.768 18.400 1.00 43.29 1 . . ATOM 5713 CB CB . TYR TYR TYR C C 159 159 . 6.999 -36.051 18.548 1.00 46.17 1 . . ATOM 5714 CG CG . TYR TYR TYR C C 159 159 . 8.170 -35.532 19.348 1.00 51.09 1 . . ATOM 5715 CD1 CD1 . TYR TYR TYR C C 159 159 . 9.427 -35.425 18.786 1.00 54.07 1 . . ATOM 5716 CD2 CD2 . TYR TYR TYR C C 159 159 . 8.016 -35.169 20.674 1.00 52.24 1 . . ATOM 5717 CE1 CE1 . TYR TYR TYR C C 159 159 . 10.499 -34.973 19.525 1.00 56.01 1 . . ATOM 5718 CE2 CE2 . TYR TYR TYR C C 159 159 . 9.085 -34.717 21.423 1.00 53.79 1 . . ATOM 5719 CZ CZ . TYR TYR TYR C C 159 159 . 10.319 -34.626 20.846 1.00 53.75 1 . . ATOM 5720 OH OH . TYR TYR TYR C C 159 159 . 11.389 -34.163 21.577 1.00 59.62 1 . . HETATM 5721 N N . TPO TPO TPO C C 160 160 . 4.305 -36.921 17.822 1.00 40.05 1 . . HETATM 5722 CA CA . TPO TPO TPO C C 160 160 . 3.134 -37.349 17.070 1.00 53.40 1 . . HETATM 5723 CB CB . TPO TPO TPO C C 160 160 . 2.469 -36.137 16.462 1.00 58.50 1 . . HETATM 5724 CG2 CG2 . TPO TPO TPO C C 160 160 . 1.345 -36.591 15.546 1.00 53.44 1 . . HETATM 5725 OG1 OG1 . TPO TPO TPO C C 160 160 . 1.985 -35.268 17.434 1.00 67.67 1 . . HETATM 5726 P P . TPO TPO TPO C C 160 160 . 2.595 -33.824 17.610 1.00 55.17 1 . . HETATM 5727 O1P O1P . TPO TPO TPO C C 160 160 . 1.992 -33.158 18.823 1.00 55.94 1 . . HETATM 5728 O2P O2P . TPO TPO TPO C C 160 160 . 4.075 -33.922 17.815 1.00 39.38 1 . . HETATM 5729 O3P O3P . TPO TPO TPO C C 160 160 . 2.283 -32.993 16.385 1.00 46.87 1 . . HETATM 5730 C C . TPO TPO TPO C C 160 160 . 3.456 -38.340 15.994 1.00 54.97 1 . . HETATM 5731 O O . TPO TPO TPO C C 160 160 . 4.385 -38.097 15.162 1.00 50.03 1 . . ATOM 5732 O O . HIS HIS HIS C C 161 161 . 3.371 -40.293 12.603 1.00 54.64 1 . . ATOM 5733 N N . HIS HIS HIS C C 161 161 . 2.712 -39.443 15.952 1.00 56.36 1 . . ATOM 5734 CA CA . HIS HIS HIS C C 161 161 . 2.991 -40.476 14.963 1.00 66.30 1 . . ATOM 5735 C C . HIS HIS HIS C C 161 161 . 2.638 -40.012 13.552 1.00 61.47 1 . . ATOM 5736 CB CB . HIS HIS HIS C C 161 161 . 2.241 -41.780 15.262 1.00 71.30 1 . . ATOM 5737 CG CG . HIS HIS HIS C C 161 161 . 2.353 -42.793 14.160 1.00 73.15 1 . . ATOM 5738 ND1 ND1 . HIS HIS HIS C C 161 161 . 3.549 -43.386 13.811 1.00 69.04 1 . . ATOM 5739 CD2 CD2 . HIS HIS HIS C C 161 161 . 1.426 -43.289 13.304 1.00 76.30 1 . . ATOM 5740 CE1 CE1 . HIS HIS HIS C C 161 161 . 3.349 -44.217 12.802 1.00 69.95 1 . . ATOM 5741 NE2 NE2 . HIS HIS HIS C C 161 161 . 2.071 -44.176 12.476 1.00 74.21 1 . . ATOM 5742 O O . GLU GLU GLU C C 162 162 . 1.141 -36.541 12.148 1.00 72.25 1 . . ATOM 5743 N N . GLU GLU GLU C C 162 162 . 1.527 -39.297 13.408 1.00 62.30 1 . . ATOM 5744 CA CA . GLU GLU GLU C C 162 162 . 1.064 -38.940 12.075 1.00 66.89 1 . . ATOM 5745 C C . GLU GLU GLU C C 162 162 . 1.640 -37.574 11.703 1.00 66.50 1 . . ATOM 5746 CB CB . GLU GLU GLU C C 162 162 . -0.469 -38.866 12.072 1.00 63.96 1 . . ATOM 5747 CG CG . GLU GLU GLU C C 162 162 . -1.196 -40.161 12.474 1.00 61.27 1 . . ATOM 5748 CD CD . GLU GLU GLU C C 162 162 . -1.132 -40.478 13.975 1.00 61.66 1 . . ATOM 5749 OE1 OE1 . GLU GLU GLU C C 162 162 . -1.291 -41.671 14.330 1.00 62.35 1 . . ATOM 5750 OE2 OE2 . GLU GLU GLU C C 162 162 . -0.935 -39.552 14.796 1.00 53.91 1 . . ATOM 5751 O O . VAL VAL VAL C C 163 163 . 4.650 -38.006 8.997 1.00 51.05 1 . . ATOM 5752 N N . VAL VAL VAL C C 163 163 . 2.719 -37.650 10.946 1.00 60.19 1 . . ATOM 5753 CA CA . VAL VAL VAL C C 163 163 . 3.506 -36.540 10.507 1.00 58.88 1 . . ATOM 5754 C C . VAL VAL VAL C C 163 163 . 4.159 -36.897 9.186 1.00 56.83 1 . . ATOM 5755 CB CB . VAL VAL VAL C C 163 163 . 4.651 -36.198 11.486 1.00 49.51 1 . . ATOM 5756 CG1 CG1 . VAL VAL VAL C C 163 163 . 4.130 -35.613 12.715 1.00 49.23 1 . . ATOM 5757 CG2 CG2 . VAL VAL VAL C C 163 163 . 5.522 -37.373 11.747 1.00 39.89 1 . . ATOM 5758 O O . VAL VAL VAL C C 164 164 . 3.318 -37.578 6.113 1.00 57.26 1 . . ATOM 5759 N N . VAL VAL VAL C C 164 164 . 4.165 -35.925 8.296 1.00 47.93 1 . . ATOM 5760 CA CA . VAL VAL VAL C C 164 164 . 4.806 -35.966 6.987 1.00 48.16 1 . . ATOM 5761 C C . VAL VAL VAL C C 164 164 . 3.928 -36.576 5.964 1.00 49.25 1 . . ATOM 5762 CB CB . VAL VAL VAL C C 164 164 . 6.177 -36.632 6.904 1.00 40.15 1 . . ATOM 5763 CG1 CG1 . VAL VAL VAL C C 164 164 . 6.775 -36.299 5.631 1.00 31.85 1 . . ATOM 5764 CG2 CG2 . VAL VAL VAL C C 164 164 . 7.078 -36.210 7.984 1.00 36.57 1 . . ATOM 5765 O O . THR THR THR C C 165 165 . 4.824 -37.859 3.137 1.00 34.30 1 . . ATOM 5766 N N . THR THR THR C C 165 165 . 3.881 -35.920 4.882 1.00 39.64 1 . . ATOM 5767 CA CA . THR THR THR C C 165 165 . 3.049 -36.365 3.770 1.00 37.59 1 . . ATOM 5768 C C . THR THR THR C C 165 165 . 3.599 -37.692 3.250 1.00 40.04 1 . . ATOM 5769 CB CB . THR THR THR C C 165 165 . 3.033 -35.330 2.632 1.00 47.33 1 . . ATOM 5770 OG1 OG1 . THR THR THR C C 165 165 . 2.626 -34.054 3.146 1.00 58.18 1 . . ATOM 5771 CG2 CG2 . THR THR THR C C 165 165 . 2.076 -35.767 1.521 1.00 33.79 1 . . ATOM 5772 O O . LEU LEU LEU C C 166 166 . 5.211 -40.963 2.158 1.00 33.43 1 . . ATOM 5773 N N . LEU LEU LEU C C 166 166 . 2.701 -38.615 2.910 1.00 38.90 1 . . ATOM 5774 CA CA . LEU LEU LEU C C 166 166 . 3.066 -40.021 2.685 1.00 38.10 1 . . ATOM 5775 C C . LEU LEU LEU C C 166 166 . 4.298 -40.229 1.787 1.00 37.63 1 . . ATOM 5776 CB CB . LEU LEU LEU C C 166 166 . 1.870 -40.795 2.125 1.00 37.64 1 . . ATOM 5777 CG CG . LEU LEU LEU C C 166 166 . 2.075 -42.302 1.964 1.00 42.26 1 . . ATOM 5778 CD1 CD1 . LEU LEU LEU C C 166 166 . 2.398 -42.954 3.309 1.00 39.12 1 . . ATOM 5779 CD2 CD2 . LEU LEU LEU C C 166 166 . 0.848 -42.957 1.330 1.00 42.61 1 . . ATOM 5780 N N . TRP TRP TRP C C 167 167 . 4.334 -39.582 0.624 1.00 33.19 1 . . ATOM 5781 CA CA . TRP TRP TRP C C 167 167 . 5.423 -39.784 -0.337 1.00 33.41 1 . . ATOM 5782 CB CB . TRP TRP TRP C C 167 167 . 5.192 -38.951 -1.599 1.00 33.04 1 . . ATOM 5783 CG CG . TRP TRP TRP C C 167 167 . 4.047 -39.401 -2.426 1.00 37.52 1 . . ATOM 5784 CD1 CD1 . TRP TRP TRP C C 167 167 . 3.207 -40.454 -2.173 1.00 33.34 1 . . ATOM 5785 NE1 NE1 . TRP TRP TRP C C 167 167 . 2.269 -40.551 -3.173 1.00 37.92 1 . . ATOM 5786 CE2 CE2 . TRP TRP TRP C C 167 167 . 2.485 -39.560 -4.091 1.00 38.67 1 . . ATOM 5787 CD2 CD2 . TRP TRP TRP C C 167 167 . 3.604 -38.815 -3.657 1.00 35.50 1 . . ATOM 5788 CE3 CE3 . TRP TRP TRP C C 167 167 . 4.043 -37.736 -4.431 1.00 39.07 1 . . ATOM 5789 CZ3 CZ3 . TRP TRP TRP C C 167 167 . 3.365 -37.435 -5.602 1.00 42.54 1 . . ATOM 5790 CH2 CH2 . TRP TRP TRP C C 167 167 . 2.258 -38.194 -6.016 1.00 42.71 1 . . ATOM 5791 CZ2 CZ2 . TRP TRP TRP C C 167 167 . 1.805 -39.258 -5.277 1.00 39.50 1 . . ATOM 5792 C C . TRP TRP TRP C C 167 167 . 6.787 -39.404 0.235 1.00 36.16 1 . . ATOM 5793 O O . TRP TRP TRP C C 167 167 . 7.815 -39.871 -0.246 1.00 33.06 1 . . ATOM 5794 N N . TYR TYR TYR C C 168 168 . 6.791 -38.476 1.186 1.00 27.95 1 . . ATOM 5795 CA CA . TYR TYR TYR C C 168 168 . 8.032 -37.924 1.749 1.00 29.86 1 . . ATOM 5796 CB CB . TYR TYR TYR C C 168 168 . 7.963 -36.380 1.744 1.00 25.01 1 . . ATOM 5797 CG CG . TYR TYR TYR C C 168 168 . 7.680 -35.914 0.337 1.00 31.21 1 . . ATOM 5798 CD1 CD1 . TYR TYR TYR C C 168 168 . 8.706 -35.805 -0.600 1.00 37.52 1 . . ATOM 5799 CE1 CE1 . TYR TYR TYR C C 168 168 . 8.444 -35.441 -1.915 1.00 39.23 1 . . ATOM 5800 CZ CZ . TYR TYR TYR C C 168 168 . 7.137 -35.193 -2.306 1.00 34.92 1 . . ATOM 5801 OH OH . TYR TYR TYR C C 168 168 . 6.855 -34.842 -3.609 1.00 35.25 1 . . ATOM 5802 CE2 CE2 . TYR TYR TYR C C 168 168 . 6.098 -35.315 -1.397 1.00 29.90 1 . . ATOM 5803 CD2 CD2 . TYR TYR TYR C C 168 168 . 6.374 -35.679 -0.086 1.00 29.72 1 . . ATOM 5804 C C . TYR TYR TYR C C 168 168 . 8.380 -38.500 3.107 1.00 31.12 1 . . ATOM 5805 O O . TYR TYR TYR C C 168 168 . 9.374 -38.115 3.710 1.00 32.68 1 . . ATOM 5806 N N . ARG ARG ARG C C 169 169 . 7.555 -39.432 3.570 1.00 25.99 1 . . ATOM 5807 CA CA . ARG ARG ARG C C 169 169 . 7.642 -39.952 4.935 1.00 29.41 1 . . ATOM 5808 CB CB . ARG ARG ARG C C 169 169 . 6.314 -40.596 5.328 1.00 33.56 1 . . ATOM 5809 CG CG . ARG ARG ARG C C 169 169 . 6.211 -40.988 6.799 1.00 33.65 1 . . ATOM 5810 CD CD . ARG ARG ARG C C 169 169 . 4.823 -41.541 7.117 1.00 37.47 1 . . ATOM 5811 NE NE . ARG ARG ARG C C 169 169 . 3.759 -40.593 6.779 1.00 37.02 1 . . ATOM 5812 CZ CZ . ARG ARG ARG C C 169 169 . 2.466 -40.899 6.735 1.00 37.34 1 . . ATOM 5813 NH1 NH1 . ARG ARG ARG C C 169 169 . 2.062 -42.138 6.995 1.00 34.30 1 . . ATOM 5814 NH2 NH2 . ARG ARG ARG C C 169 169 . 1.573 -39.968 6.411 1.00 35.52 1 . . ATOM 5815 C C . ARG ARG ARG C C 169 169 . 8.764 -40.971 5.110 1.00 28.47 1 . . ATOM 5816 O O . ARG ARG ARG C C 169 169 . 8.863 -41.913 4.333 1.00 29.13 1 . . ATOM 5817 N N . ALA ALA ALA C C 170 170 . 9.575 -40.791 6.153 1.00 28.43 1 . . ATOM 5818 CA CA . ALA ALA ALA C C 170 170 . 10.745 -41.644 6.412 1.00 29.21 1 . . ATOM 5819 CB CB . ALA ALA ALA C C 170 170 . 11.676 -40.973 7.420 1.00 23.40 1 . . ATOM 5820 C C . ALA ALA ALA C C 170 170 . 10.373 -43.052 6.905 1.00 36.01 1 . . ATOM 5821 O O . ALA ALA ALA C C 170 170 . 9.317 -43.253 7.521 1.00 31.77 1 . . ATOM 5822 N N . PRO PRO PRO C C 171 171 . 11.254 -44.036 6.650 1.00 37.47 1 . . ATOM 5823 CA CA . PRO PRO PRO C C 171 171 . 10.930 -45.427 6.990 1.00 36.11 1 . . ATOM 5824 CB CB . PRO PRO PRO C C 171 171 . 12.107 -46.228 6.411 1.00 32.21 1 . . ATOM 5825 CG CG . PRO PRO PRO C C 171 171 . 13.243 -45.266 6.369 1.00 29.90 1 . . ATOM 5826 CD CD . PRO PRO PRO C C 171 171 . 12.628 -43.897 6.132 1.00 34.57 1 . . ATOM 5827 C C . PRO PRO PRO C C 171 171 . 10.777 -45.673 8.491 1.00 37.29 1 . . ATOM 5828 O O . PRO PRO PRO C C 171 171 . 9.946 -46.490 8.874 1.00 33.05 1 . . ATOM 5829 N N . GLU GLU GLU C C 172 172 . 11.535 -44.971 9.326 1.00 30.95 1 . . ATOM 5830 CA CA . GLU GLU GLU C C 172 172 . 11.413 -45.172 10.770 1.00 29.79 1 . . ATOM 5831 CB CB . GLU GLU GLU C C 172 172 . 12.523 -44.461 11.561 1.00 27.93 1 . . ATOM 5832 CG CG . GLU GLU GLU C C 172 172 . 12.534 -42.948 11.443 1.00 30.32 1 . . ATOM 5833 CD CD . GLU GLU GLU C C 172 172 . 13.440 -42.458 10.325 1.00 32.34 1 . . ATOM 5834 OE1 OE1 . GLU GLU GLU C C 172 172 . 13.600 -43.191 9.314 1.00 34.09 1 . . ATOM 5835 OE2 OE2 . GLU GLU GLU C C 172 172 . 14.002 -41.347 10.463 1.00 31.17 1 . . ATOM 5836 C C . GLU GLU GLU C C 172 172 . 10.033 -44.747 11.275 1.00 30.19 1 . . ATOM 5837 O O . GLU GLU GLU C C 172 172 . 9.557 -45.284 12.264 1.00 31.37 1 . . ATOM 5838 N N . ILE ILE ILE C C 173 173 . 9.385 -43.801 10.600 1.00 28.17 1 . . ATOM 5839 CA CA . ILE ILE ILE C C 173 173 . 8.005 -43.430 10.943 1.00 28.64 1 . . ATOM 5840 CB CB . ILE ILE ILE C C 173 173 . 7.630 -42.047 10.345 1.00 27.97 1 . . ATOM 5841 CG1 CG1 . ILE ILE ILE C C 173 173 . 8.548 -40.955 10.900 1.00 36.79 1 . . ATOM 5842 CD1 CD1 . ILE ILE ILE C C 173 173 . 8.416 -39.630 10.153 1.00 41.69 1 . . ATOM 5843 CG2 CG2 . ILE ILE ILE C C 173 173 . 6.165 -41.710 10.617 1.00 29.73 1 . . ATOM 5844 C C . ILE ILE ILE C C 173 173 . 6.987 -44.485 10.461 1.00 39.00 1 . . ATOM 5845 O O . ILE ILE ILE C C 173 173 . 6.062 -44.857 11.195 1.00 38.83 1 . . ATOM 5846 N N . LEU LEU LEU C C 174 174 . 7.159 -44.963 9.228 1.00 33.91 1 . . ATOM 5847 CA CA . LEU LEU LEU C C 174 174 . 6.273 -45.983 8.665 1.00 34.16 1 . . ATOM 5848 CB CB . LEU LEU LEU C C 174 174 . 6.656 -46.288 7.225 1.00 31.77 1 . . ATOM 5849 CG CG . LEU LEU LEU C C 174 174 . 6.353 -45.155 6.248 1.00 32.70 1 . . ATOM 5850 CD1 CD1 . LEU LEU LEU C C 174 174 . 7.320 -45.191 5.094 1.00 33.59 1 . . ATOM 5851 CD2 CD2 . LEU LEU LEU C C 174 174 . 4.912 -45.259 5.778 1.00 32.11 1 . . ATOM 5852 C C . LEU LEU LEU C C 174 174 . 6.318 -47.267 9.478 1.00 33.29 1 . . ATOM 5853 O O . LEU LEU LEU C C 174 174 . 5.298 -47.938 9.650 1.00 32.90 1 . . ATOM 5854 N N . LEU LEU LEU C C 175 175 . 7.503 -47.585 9.996 1.00 27.91 1 . . ATOM 5855 CA CA . LEU LEU LEU C C 175 175 . 7.711 -48.800 10.779 1.00 33.02 1 . . ATOM 5856 CB CB . LEU LEU LEU C C 175 175 . 9.161 -49.298 10.643 1.00 31.82 1 . . ATOM 5857 CG CG . LEU LEU LEU C C 175 175 . 9.526 -49.888 9.275 1.00 36.60 1 . . ATOM 5858 CD1 CD1 . LEU LEU LEU C C 175 175 . 11.004 -50.270 9.213 1.00 36.49 1 . . ATOM 5859 CD2 CD2 . LEU LEU LEU C C 175 175 . 8.643 -51.089 8.940 1.00 27.99 1 . . ATOM 5860 C C . LEU LEU LEU C C 175 175 . 7.367 -48.574 12.255 1.00 38.14 1 . . ATOM 5861 O O . LEU LEU LEU C C 175 175 . 7.505 -49.485 13.069 1.00 37.10 1 . . ATOM 5862 N N . GLY GLY GLY C C 176 176 . 6.955 -47.354 12.592 1.00 35.67 1 . . ATOM 5863 CA CA . GLY GLY GLY C C 176 176 . 6.343 -47.067 13.877 1.00 36.22 1 . . ATOM 5864 C C . GLY GLY GLY C C 176 176 . 7.293 -46.862 15.042 1.00 39.79 1 . . ATOM 5865 O O . GLY GLY GLY C C 176 176 . 6.923 -47.113 16.191 1.00 40.70 1 . . ATOM 5866 N N . CYS CYS CYS C C 177 177 . 8.513 -46.408 14.772 1.00 39.90 1 . . ATOM 5867 CA CA . CYS CYS CYS C C 177 177 . 9.442 -46.079 15.850 1.00 50.66 1 . . ATOM 5868 CB CB . CYS CYS CYS C C 177 177 . 10.738 -45.485 15.303 1.00 51.59 1 . . ATOM 5869 SG SG . CYS CYS CYS C C 177 177 . 12.186 -45.728 16.377 1.00 70.58 1 . . ATOM 5870 C C . CYS CYS CYS C C 177 177 . 8.778 -45.072 16.792 1.00 59.47 1 . . ATOM 5871 O O . CYS CYS CYS C C 177 177 . 8.088 -44.150 16.349 1.00 54.57 1 . . ATOM 5872 N N . LYS LYS LYS C C 178 178 . 8.962 -45.252 18.095 1.00 68.30 1 . . ATOM 5873 CA CA . LYS LYS LYS C C 178 178 . 8.391 -44.310 19.052 1.00 77.36 1 . . ATOM 5874 CB CB . LYS LYS LYS C C 178 178 . 8.318 -44.926 20.454 1.00 86.52 1 . . ATOM 5875 CG CG . LYS LYS LYS C C 178 178 . 7.230 -45.981 20.585 1.00 96.28 1 . . ATOM 5876 CD CD . LYS LYS LYS C C 178 178 . 7.040 -46.425 22.029 1.00 105.17 1 . . ATOM 5877 CE CE . LYS LYS LYS C C 178 178 . 5.978 -47.515 22.149 1.00 110.59 1 . . ATOM 5878 NZ NZ . LYS LYS LYS C C 178 178 . 5.784 -47.972 23.555 1.00 111.31 1 . . ATOM 5879 C C . LYS LYS LYS C C 178 178 . 9.183 -42.997 19.057 1.00 71.28 1 . . ATOM 5880 O O . LYS LYS LYS C C 178 178 . 8.613 -41.928 19.259 1.00 67.82 1 . . ATOM 5881 N N . TYR TYR TYR C C 179 179 . 10.487 -43.092 18.804 1.00 72.55 1 . . ATOM 5882 CA CA . TYR TYR TYR C C 179 179 . 11.361 -41.921 18.727 1.00 75.08 1 . . ATOM 5883 CB CB . TYR TYR TYR C C 179 179 . 12.627 -42.139 19.559 1.00 78.15 1 . . ATOM 5884 CG CG . TYR TYR TYR C C 179 179 . 12.391 -42.458 21.016 1.00 86.51 1 . . ATOM 5885 CD1 CD1 . TYR TYR TYR C C 179 179 . 11.543 -41.678 21.797 1.00 86.95 1 . . ATOM 5886 CE1 CE1 . TYR TYR TYR C C 179 179 . 11.334 -41.971 23.137 1.00 88.67 1 . . ATOM 5887 CZ CZ . TYR TYR TYR C C 179 179 . 11.977 -43.056 23.706 1.00 93.17 1 . . ATOM 5888 OH OH . TYR TYR TYR C C 179 179 . 11.781 -43.363 25.035 1.00 95.70 1 . . ATOM 5889 CE2 CE2 . TYR TYR TYR C C 179 179 . 12.820 -43.842 22.947 1.00 91.82 1 . . ATOM 5890 CD2 CD2 . TYR TYR TYR C C 179 179 . 13.021 -43.542 21.614 1.00 88.50 1 . . ATOM 5891 C C . TYR TYR TYR C C 179 179 . 11.781 -41.633 17.285 1.00 69.52 1 . . ATOM 5892 O O . TYR TYR TYR C C 179 179 . 12.236 -42.524 16.571 1.00 74.83 1 . . ATOM 5893 N N . TYR TYR TYR C C 180 180 . 11.607 -40.386 16.862 1.00 55.46 1 . . ATOM 5894 CA CA . TYR TYR TYR C C 180 180 . 12.231 -39.874 15.644 1.00 56.84 1 . . ATOM 5895 CB CB . TYR TYR TYR C C 180 180 . 11.274 -39.947 14.460 1.00 57.24 1 . . ATOM 5896 CG CG . TYR TYR TYR C C 180 180 . 10.066 -39.059 14.599 1.00 56.33 1 . . ATOM 5897 CD1 CD1 . TYR TYR TYR C C 180 180 . 10.184 -37.672 14.536 1.00 48.41 1 . . ATOM 5898 CE1 CE1 . TYR TYR TYR C C 180 180 . 9.080 -36.860 14.655 1.00 43.57 1 . . ATOM 5899 CZ CZ . TYR TYR TYR C C 180 180 . 7.842 -37.430 14.836 1.00 48.48 1 . . ATOM 5900 OH OH . TYR TYR TYR C C 180 180 . 6.737 -36.630 14.960 1.00 39.82 1 . . ATOM 5901 CE2 CE2 . TYR TYR TYR C C 180 180 . 7.697 -38.805 14.903 1.00 55.77 1 . . ATOM 5902 CD2 CD2 . TYR TYR TYR C C 180 180 . 8.805 -39.607 14.788 1.00 54.98 1 . . ATOM 5903 C C . TYR TYR TYR C C 180 180 . 12.698 -38.433 15.862 1.00 44.24 1 . . ATOM 5904 O O . TYR TYR TYR C C 180 180 . 12.318 -37.792 16.835 1.00 32.47 1 . . ATOM 5905 N N . SER SER SER C C 181 181 . 13.529 -37.961 14.956 1.00 37.38 1 . . ATOM 5906 CA CA . SER SER SER C C 181 181 . 14.175 -36.708 15.091 1.00 38.63 1 . . ATOM 5907 CB CB . SER SER SER C C 181 181 . 15.429 -36.892 15.914 1.00 45.04 1 . . ATOM 5908 OG OG . SER SER SER C C 181 181 . 15.932 -35.673 16.407 1.00 51.04 1 . . ATOM 5909 C C . SER SER SER C C 181 181 . 14.475 -36.014 13.757 1.00 33.73 1 . . ATOM 5910 O O . SER SER SER C C 181 181 . 13.742 -36.123 12.849 1.00 29.83 1 . . ATOM 5911 N N . THR THR THR C C 182 182 . 15.567 -35.281 13.731 1.00 25.50 1 . . ATOM 5912 CA CA . THR THR THR C C 182 182 . 15.951 -34.435 12.642 1.00 26.11 1 . . ATOM 5913 C C . THR THR THR C C 182 182 . 16.104 -35.216 11.336 1.00 33.61 1 . . ATOM 5914 O O . THR THR THR C C 182 182 . 15.906 -34.713 10.281 1.00 28.53 1 . . ATOM 5915 CB CB . THR THR THR C C 182 182 . 17.236 -33.719 12.949 1.00 27.10 1 . . ATOM 5916 OG1 OG1 . THR THR THR C C 182 182 . 18.170 -34.631 13.457 1.00 32.31 1 . . ATOM 5917 CG2 CG2 . THR THR THR C C 182 182 . 17.013 -32.704 13.973 1.00 26.33 1 . . ATOM 5918 N N . ALA ALA ALA C C 183 183 . 16.421 -36.480 11.466 1.00 27.16 1 . . ATOM 5919 CA CA . ALA ALA ALA C C 183 183 . 16.655 -37.324 10.293 1.00 30.23 1 . . ATOM 5920 CB CB . ALA ALA ALA C C 183 183 . 17.125 -38.719 10.715 1.00 25.67 1 . . ATOM 5921 C C . ALA ALA ALA C C 183 183 . 15.421 -37.425 9.386 1.00 29.92 1 . . ATOM 5922 O O . ALA ALA ALA C C 183 183 . 15.565 -37.669 8.192 1.00 34.36 1 . . ATOM 5923 N N . VAL VAL VAL C C 184 184 . 14.214 -37.241 9.922 1.00 23.90 1 . . ATOM 5924 CA CA . VAL VAL VAL C C 184 184 . 13.036 -37.382 9.073 1.00 23.56 1 . . ATOM 5925 CB CB . VAL VAL VAL C C 184 184 . 11.691 -37.420 9.854 1.00 27.28 1 . . ATOM 5926 CG1 CG1 . VAL VAL VAL C C 184 184 . 11.714 -38.511 10.951 1.00 27.93 1 . . ATOM 5927 CG2 CG2 . VAL VAL VAL C C 184 184 . 11.364 -36.057 10.434 1.00 27.31 1 . . ATOM 5928 C C . VAL VAL VAL C C 184 184 . 13.001 -36.237 8.064 1.00 26.47 1 . . ATOM 5929 O O . VAL VAL VAL C C 184 184 . 12.469 -36.399 6.968 1.00 27.52 1 . . ATOM 5930 N N . ASP ASP ASP C C 185 185 . 13.559 -35.083 8.434 1.00 26.57 1 . . ATOM 5931 CA CA . ASP ASP ASP C C 185 185 . 13.609 -33.926 7.517 1.00 25.47 1 . . ATOM 5932 CB CB . ASP ASP ASP C C 185 185 . 13.906 -32.613 8.266 1.00 30.92 1 . . ATOM 5933 CG CG . ASP ASP ASP C C 185 185 . 12.711 -32.101 9.075 1.00 36.99 1 . . ATOM 5934 OD1 OD1 . ASP ASP ASP C C 185 185 . 11.543 -32.394 8.728 1.00 35.12 1 . . ATOM 5935 OD2 OD2 . ASP ASP ASP C C 185 185 . 12.957 -31.394 10.064 1.00 27.10 1 . . ATOM 5936 C C . ASP ASP ASP C C 185 185 . 14.654 -34.132 6.417 1.00 25.44 1 . . ATOM 5937 O O . ASP ASP ASP C C 185 185 . 14.453 -33.716 5.277 1.00 25.76 1 . . ATOM 5938 N N . ILE ILE ILE C C 186 186 . 15.768 -34.772 6.761 1.00 28.03 1 . . ATOM 5939 CA CA . ILE ILE ILE C C 186 186 . 16.787 -35.092 5.778 1.00 25.98 1 . . ATOM 5940 CB CB . ILE ILE ILE C C 186 186 . 18.029 -35.664 6.444 1.00 30.26 1 . . ATOM 5941 CG1 CG1 . ILE ILE ILE C C 186 186 . 18.701 -34.577 7.275 1.00 24.59 1 . . ATOM 5942 CD1 CD1 . ILE ILE ILE C C 186 186 . 19.130 -33.363 6.444 1.00 31.55 1 . . ATOM 5943 CG2 CG2 . ILE ILE ILE C C 186 186 . 19.010 -36.203 5.390 1.00 21.58 1 . . ATOM 5944 C C . ILE ILE ILE C C 186 186 . 16.238 -36.087 4.756 1.00 26.54 1 . . ATOM 5945 O O . ILE ILE ILE C C 186 186 . 16.489 -35.956 3.563 1.00 26.86 1 . . ATOM 5946 N N . TRP TRP TRP C C 187 187 . 15.477 -37.073 5.220 1.00 29.61 1 . . ATOM 5947 CA CA . TRP TRP TRP C C 187 187 . 14.862 -38.046 4.317 1.00 24.26 1 . . ATOM 5948 CB CB . TRP TRP TRP C C 187 187 . 14.049 -39.091 5.100 1.00 22.08 1 . . ATOM 5949 CG CG . TRP TRP TRP C C 187 187 . 13.353 -40.077 4.201 1.00 22.74 1 . . ATOM 5950 CD1 CD1 . TRP TRP TRP C C 187 187 . 12.135 -39.922 3.604 1.00 26.02 1 . . ATOM 5951 NE1 NE1 . TRP TRP TRP C C 187 187 . 11.841 -41.033 2.837 1.00 27.89 1 . . ATOM 5952 CE2 CE2 . TRP TRP TRP C C 187 187 . 12.875 -41.928 2.928 1.00 25.35 1 . . ATOM 5953 CD2 CD2 . TRP TRP TRP C C 187 187 . 13.851 -41.358 3.779 1.00 22.77 1 . . ATOM 5954 CE3 CE3 . TRP TRP TRP C C 187 187 . 15.016 -42.091 4.047 1.00 26.04 1 . . ATOM 5955 CZ3 CZ3 . TRP TRP TRP C C 187 187 . 15.169 -43.347 3.476 1.00 26.67 1 . . ATOM 5956 CH2 CH2 . TRP TRP TRP C C 187 187 . 14.181 -43.883 2.633 1.00 27.40 1 . . ATOM 5957 CZ2 CZ2 . TRP TRP TRP C C 187 187 . 13.027 -43.195 2.353 1.00 25.20 1 . . ATOM 5958 C C . TRP TRP TRP C C 187 187 . 13.946 -37.348 3.302 1.00 25.35 1 . . ATOM 5959 O O . TRP TRP TRP C C 187 187 . 13.994 -37.645 2.123 1.00 28.73 1 . . ATOM 5960 N N . SER SER SER C C 188 188 . 13.106 -36.426 3.761 1.00 25.57 1 . . ATOM 5961 CA CA . SER SER SER C C 188 188 . 12.192 -35.703 2.870 1.00 27.30 1 . . ATOM 5962 CB CB . SER SER SER C C 188 188 . 11.306 -34.753 3.686 1.00 25.28 1 . . ATOM 5963 OG OG . SER SER SER C C 188 188 . 10.541 -35.491 4.613 1.00 31.19 1 . . ATOM 5964 C C . SER SER SER C C 188 188 . 12.931 -34.898 1.803 1.00 31.86 1 . . ATOM 5965 O O . SER SER SER C C 188 188 . 12.506 -34.858 0.645 1.00 30.17 1 . . ATOM 5966 N N . LEU LEU LEU C C 189 189 . 14.020 -34.241 2.204 1.00 27.90 1 . . ATOM 5967 CA CA . LEU LEU LEU C C 189 189 . 14.861 -33.506 1.251 1.00 30.07 1 . . ATOM 5968 CB CB . LEU LEU LEU C C 189 189 . 15.947 -32.692 1.966 1.00 26.50 1 . . ATOM 5969 CG CG . LEU LEU LEU C C 189 189 . 15.526 -31.373 2.610 1.00 40.69 1 . . ATOM 5970 CD1 CD1 . LEU LEU LEU C C 189 189 . 16.764 -30.501 2.880 1.00 37.56 1 . . ATOM 5971 CD2 CD2 . LEU LEU LEU C C 189 189 . 14.519 -30.651 1.739 1.00 46.52 1 . . ATOM 5972 C C . LEU LEU LEU C C 189 189 . 15.525 -34.449 0.244 1.00 30.87 1 . . ATOM 5973 O O . LEU LEU LEU C C 189 189 . 15.642 -34.125 -0.933 1.00 35.37 1 . . ATOM 5974 N N . GLY GLY GLY C C 190 190 . 15.971 -35.613 0.706 1.00 27.03 1 . . ATOM 5975 CA CA . GLY GLY GLY C C 190 190 . 16.504 -36.624 -0.198 1.00 23.63 1 . . ATOM 5976 C C . GLY GLY GLY C C 190 190 . 15.503 -36.952 -1.298 1.00 27.89 1 . . ATOM 5977 O O . GLY GLY GLY C C 190 190 . 15.855 -36.989 -2.478 1.00 30.19 1 . . ATOM 5978 N N . CYS CYS CYS C C 191 191 . 14.244 -37.163 -0.917 1.00 29.63 1 . . ATOM 5979 CA CA . CYS CYS CYS C C 191 191 . 13.187 -37.489 -1.873 1.00 32.40 1 . . ATOM 5980 CB CB . CYS CYS CYS C C 191 191 . 11.865 -37.780 -1.147 1.00 29.86 1 . . ATOM 5981 SG SG . CYS CYS CYS C C 191 191 . 11.860 -39.307 -0.154 1.00 31.15 1 . . ATOM 5982 C C . CYS CYS CYS C C 191 191 . 12.969 -36.325 -2.832 1.00 35.41 1 . . ATOM 5983 O O . CYS CYS CYS C C 191 191 . 12.703 -36.524 -4.018 1.00 35.78 1 . . ATOM 5984 N N . ILE ILE ILE C C 192 192 . 13.077 -35.105 -2.309 1.00 33.80 1 . . ATOM 5985 CA CA . ILE ILE ILE C C 192 192 . 12.813 -33.912 -3.106 1.00 32.09 1 . . ATOM 5986 CB CB . ILE ILE ILE C C 192 192 . 12.564 -32.681 -2.203 1.00 35.02 1 . . ATOM 5987 CG1 CG1 . ILE ILE ILE C C 192 192 . 11.209 -32.827 -1.515 1.00 28.11 1 . . ATOM 5988 CD1 CD1 . ILE ILE ILE C C 192 192 . 11.057 -31.979 -0.294 1.00 29.34 1 . . ATOM 5989 CG2 CG2 . ILE ILE ILE C C 192 192 . 12.593 -31.380 -3.018 1.00 30.55 1 . . ATOM 5990 C C . ILE ILE ILE C C 192 192 . 13.970 -33.695 -4.095 1.00 34.56 1 . . ATOM 5991 O O . ILE ILE ILE C C 192 192 . 13.754 -33.328 -5.231 1.00 33.84 1 . . ATOM 5992 N N . PHE PHE PHE C C 193 193 . 15.191 -33.958 -3.639 1.00 31.49 1 . . ATOM 5993 CA CA . PHE PHE PHE C C 193 193 . 16.391 -33.915 -4.462 1.00 29.09 1 . . ATOM 5994 CB CB . PHE PHE PHE C C 193 193 . 17.580 -34.363 -3.612 1.00 31.15 1 . . ATOM 5995 CG CG . PHE PHE PHE C C 193 193 . 18.892 -34.379 -4.341 1.00 33.64 1 . . ATOM 5996 CD1 CD1 . PHE PHE PHE C C 193 193 . 19.076 -33.644 -5.504 1.00 33.95 1 . . ATOM 5997 CE1 CE1 . PHE PHE PHE C C 193 193 . 20.284 -33.643 -6.147 1.00 32.25 1 . . ATOM 5998 CZ CZ . PHE PHE PHE C C 193 193 . 21.338 -34.400 -5.652 1.00 32.42 1 . . ATOM 5999 CE2 CE2 . PHE PHE PHE C C 193 193 . 21.175 -35.146 -4.499 1.00 31.14 1 . . ATOM 6000 CD2 CD2 . PHE PHE PHE C C 193 193 . 19.954 -35.130 -3.848 1.00 36.39 1 . . ATOM 6001 C C . PHE PHE PHE C C 193 193 . 16.244 -34.850 -5.666 1.00 33.22 1 . . ATOM 6002 O O . PHE PHE PHE C C 193 193 . 16.462 -34.454 -6.800 1.00 36.59 1 . . ATOM 6003 N N . ALA ALA ALA C C 194 194 . 15.855 -36.094 -5.410 1.00 35.71 1 . . ATOM 6004 CA CA . ALA ALA ALA C C 194 194 . 15.661 -37.073 -6.480 1.00 35.61 1 . . ATOM 6005 CB CB . ALA ALA ALA C C 194 194 . 15.323 -38.452 -5.904 1.00 30.12 1 . . ATOM 6006 C C . ALA ALA ALA C C 194 194 . 14.561 -36.612 -7.419 1.00 40.10 1 . . ATOM 6007 O O . ALA ALA ALA C C 194 194 . 14.676 -36.763 -8.627 1.00 43.30 1 . . ATOM 6008 N N . GLU GLU GLU C C 195 195 . 13.498 -36.049 -6.860 1.00 37.81 1 . . ATOM 6009 CA CA . GLU GLU GLU C C 195 195 . 12.355 -35.632 -7.654 1.00 36.25 1 . . ATOM 6010 CB CB . GLU GLU GLU C C 195 195 . 11.225 -35.185 -6.741 1.00 37.18 1 . . ATOM 6011 CG CG . GLU GLU GLU C C 195 195 . 9.962 -34.815 -7.472 1.00 41.42 1 . . ATOM 6012 CD CD . GLU GLU GLU C C 195 195 . 8.747 -34.802 -6.554 1.00 42.75 1 . . ATOM 6013 OE1 OE1 . GLU GLU GLU C C 195 195 . 8.868 -35.213 -5.373 1.00 36.73 1 . . ATOM 6014 OE2 OE2 . GLU GLU GLU C C 195 195 . 7.663 -34.387 -7.012 1.00 42.46 1 . . ATOM 6015 C C . GLU GLU GLU C C 195 195 . 12.719 -34.501 -8.616 1.00 37.99 1 . . ATOM 6016 O O . GLU GLU GLU C C 195 195 . 12.181 -34.420 -9.705 1.00 40.76 1 . . ATOM 6017 N N . MET MET MET C C 196 196 . 13.616 -33.619 -8.201 1.00 34.39 1 . . ATOM 6018 CA CA . MET MET MET C C 196 196 . 14.080 -32.542 -9.073 1.00 37.82 1 . . ATOM 6019 CB CB . MET MET MET C C 196 196 . 14.932 -31.524 -8.298 1.00 30.39 1 . . ATOM 6020 CG CG . MET MET MET C C 196 196 . 14.112 -30.539 -7.438 1.00 34.32 1 . . ATOM 6021 SD SD . MET MET MET C C 196 196 . 15.077 -29.160 -6.730 1.00 41.68 1 . . ATOM 6022 CE CE . MET MET MET C C 196 196 . 16.175 -29.998 -5.584 1.00 31.23 1 . . ATOM 6023 C C . MET MET MET C C 196 196 . 14.893 -33.122 -10.224 1.00 41.87 1 . . ATOM 6024 O O . MET MET MET C C 196 196 . 14.724 -32.728 -11.375 1.00 42.44 1 . . ATOM 6025 N N . VAL VAL VAL C C 197 197 . 15.774 -34.063 -9.901 1.00 40.78 1 . . ATOM 6026 CA CA . VAL VAL VAL C C 197 197 . 16.658 -34.659 -10.890 1.00 40.66 1 . . ATOM 6027 CB CB . VAL VAL VAL C C 197 197 . 17.663 -35.607 -10.222 1.00 36.74 1 . . ATOM 6028 CG1 CG1 . VAL VAL VAL C C 197 197 . 18.422 -36.403 -11.270 1.00 33.80 1 . . ATOM 6029 CG2 CG2 . VAL VAL VAL C C 197 197 . 18.612 -34.831 -9.333 1.00 32.64 1 . . ATOM 6030 C C . VAL VAL VAL C C 197 197 . 15.878 -35.434 -11.958 1.00 48.38 1 . . ATOM 6031 O O . VAL VAL VAL C C 197 197 . 16.131 -35.266 -13.144 1.00 47.77 1 . . ATOM 6032 N N . THR THR THR C C 198 198 . 14.940 -36.283 -11.537 1.00 47.56 1 . . ATOM 6033 CA CA . THR THR THR C C 198 198 . 14.224 -37.159 -12.465 1.00 44.02 1 . . ATOM 6034 CB CB . THR THR THR C C 198 198 . 13.955 -38.530 -11.833 1.00 43.96 1 . . ATOM 6035 OG1 OG1 . THR THR THR C C 198 198 . 12.944 -38.393 -10.826 1.00 46.16 1 . . ATOM 6036 CG2 CG2 . THR THR THR C C 198 198 . 15.230 -39.102 -11.226 1.00 39.20 1 . . ATOM 6037 C C . THR THR THR C C 198 198 . 12.870 -36.622 -12.917 1.00 44.77 1 . . ATOM 6038 O O . THR THR THR C C 198 198 . 12.197 -37.249 -13.731 1.00 51.17 1 . . ATOM 6039 N N . ARG ARG ARG C C 199 199 . 12.453 -35.480 -12.389 1.00 49.64 1 . . ATOM 6040 CA CA . ARG ARG ARG C C 199 199 . 11.147 -34.935 -12.742 1.00 55.75 1 . . ATOM 6041 CB CB . ARG ARG ARG C C 199 199 . 11.078 -34.664 -14.255 1.00 68.80 1 . . ATOM 6042 CG CG . ARG ARG ARG C C 199 199 . 11.694 -33.338 -14.699 1.00 78.91 1 . . ATOM 6043 CD CD . ARG ARG ARG C C 199 199 . 13.158 -33.474 -15.110 1.00 79.26 1 . . ATOM 6044 NE NE . ARG ARG ARG C C 199 199 . 13.326 -34.187 -16.370 1.00 75.47 1 . . ATOM 6045 CZ CZ . ARG ARG ARG C C 199 199 . 12.935 -33.724 -17.551 1.00 82.31 1 . . ATOM 6046 NH1 NH1 . ARG ARG ARG C C 199 199 . 12.335 -32.550 -17.645 1.00 90.75 1 . . ATOM 6047 NH2 NH2 . ARG ARG ARG C C 199 199 . 13.139 -34.440 -18.646 1.00 82.44 1 . . ATOM 6048 C C . ARG ARG ARG C C 199 199 . 10.001 -35.872 -12.354 1.00 49.85 1 . . ATOM 6049 O O . ARG ARG ARG C C 199 199 . 8.929 -35.821 -12.949 1.00 50.81 1 . . ATOM 6050 N N . ARG ARG ARG C C 200 200 . 10.220 -36.721 -11.354 1.00 47.51 1 . . ATOM 6051 CA CA . ARG ARG ARG C C 200 200 . 9.178 -37.639 -10.900 1.00 47.40 1 . . ATOM 6052 CB CB . ARG ARG ARG C C 200 200 . 9.270 -38.962 -11.671 1.00 53.20 1 . . ATOM 6053 CG CG . ARG ARG ARG C C 200 200 . 8.130 -39.190 -12.649 1.00 66.49 1 . . ATOM 6054 CD CD . ARG ARG ARG C C 200 200 . 8.424 -40.325 -13.627 1.00 78.66 1 . . ATOM 6055 NE NE . ARG ARG ARG C C 200 200 . 8.656 -41.603 -12.954 1.00 88.73 1 . . ATOM 6056 CZ CZ . ARG ARG ARG C C 200 200 . 9.850 -42.173 -12.795 1.00 92.29 1 . . ATOM 6057 NH1 NH1 . ARG ARG ARG C C 200 200 . 10.953 -41.593 -13.263 1.00 91.55 1 . . ATOM 6058 NH2 NH2 . ARG ARG ARG C C 200 200 . 9.940 -43.337 -12.166 1.00 92.15 1 . . ATOM 6059 C C . ARG ARG ARG C C 200 200 . 9.312 -37.913 -9.410 1.00 43.58 1 . . ATOM 6060 O O . ARG ARG ARG C C 200 200 . 10.425 -38.042 -8.903 1.00 39.45 1 . . ATOM 6061 N N . ALA ALA ALA C C 201 201 . 8.184 -38.024 -8.711 1.00 37.00 1 . . ATOM 6062 CA CA . ALA ALA ALA C C 201 201 . 8.206 -38.438 -7.305 1.00 42.12 1 . . ATOM 6063 CB CB . ALA ALA ALA C C 201 201 . 6.795 -38.622 -6.783 1.00 40.12 1 . . ATOM 6064 C C . ALA ALA ALA C C 201 201 . 8.992 -39.742 -7.155 1.00 40.47 1 . . ATOM 6065 O O . ALA ALA ALA C C 201 201 . 8.741 -40.697 -7.871 1.00 38.10 1 . . ATOM 6066 N N . LEU LEU LEU C C 202 202 . 9.939 -39.787 -6.226 1.00 36.43 1 . . ATOM 6067 CA CA . LEU LEU LEU C C 202 202 . 10.770 -40.979 -6.054 1.00 34.28 1 . . ATOM 6068 CB CB . LEU LEU LEU C C 202 202 . 11.941 -40.672 -5.118 1.00 32.93 1 . . ATOM 6069 CG CG . LEU LEU LEU C C 202 202 . 12.929 -41.812 -4.847 1.00 32.44 1 . . ATOM 6070 CD1 CD1 . LEU LEU LEU C C 202 202 . 13.602 -42.277 -6.127 1.00 28.84 1 . . ATOM 6071 CD2 CD2 . LEU LEU LEU C C 202 202 . 13.966 -41.366 -3.836 1.00 33.39 1 . . ATOM 6072 C C . LEU LEU LEU C C 202 202 . 9.971 -42.183 -5.527 1.00 31.81 1 . . ATOM 6073 O O . LEU LEU LEU C C 202 202 . 10.111 -43.293 -6.034 1.00 33.93 1 . . ATOM 6074 N N . PHE PHE PHE C C 203 203 . 9.144 -41.966 -4.507 1.00 35.13 1 . . ATOM 6075 CA CA . PHE PHE PHE C C 203 203 . 8.354 -43.040 -3.883 1.00 34.04 1 . . ATOM 6076 CB CB . PHE PHE PHE C C 203 203 . 8.866 -43.346 -2.477 1.00 30.47 1 . . ATOM 6077 CG CG . PHE PHE PHE C C 203 203 . 10.322 -43.690 -2.411 1.00 31.01 1 . . ATOM 6078 CD1 CD1 . PHE PHE PHE C C 203 203 . 10.828 -44.779 -3.118 1.00 27.85 1 . . ATOM 6079 CE1 CE1 . PHE PHE PHE C C 203 203 . 12.180 -45.105 -3.046 1.00 29.19 1 . . ATOM 6080 CZ CZ . PHE PHE PHE C C 203 203 . 13.036 -44.342 -2.248 1.00 29.02 1 . . ATOM 6081 CE2 CE2 . PHE PHE PHE C C 203 203 . 12.535 -43.256 -1.530 1.00 29.72 1 . . ATOM 6082 CD2 CD2 . PHE PHE PHE C C 203 203 . 11.187 -42.936 -1.611 1.00 28.39 1 . . ATOM 6083 C C . PHE PHE PHE C C 203 203 . 6.892 -42.622 -3.771 1.00 37.61 1 . . ATOM 6084 O O . PHE PHE PHE C C 203 203 . 6.452 -42.169 -2.713 1.00 34.16 1 . . ATOM 6085 N N . PRO PRO PRO C C 204 204 . 6.144 -42.730 -4.874 1.00 37.05 1 . . ATOM 6086 CA CA . PRO PRO PRO C C 204 204 . 4.740 -42.293 -4.892 1.00 39.16 1 . . ATOM 6087 CB CB . PRO PRO PRO C C 204 204 . 4.490 -42.024 -6.376 1.00 35.26 1 . . ATOM 6088 CG CG . PRO PRO PRO C C 204 204 . 5.445 -42.962 -7.097 1.00 37.68 1 . . ATOM 6089 CD CD . PRO PRO PRO C C 204 204 . 6.662 -43.042 -6.222 1.00 37.03 1 . . ATOM 6090 C C . PRO PRO PRO C C 204 204 . 3.744 -43.334 -4.338 1.00 40.13 1 . . ATOM 6091 O O . PRO PRO PRO C C 204 204 . 2.876 -43.807 -5.061 1.00 40.15 1 . . ATOM 6092 N N . GLY GLY GLY C C 205 205 . 3.844 -43.643 -3.049 1.00 40.40 1 . . ATOM 6093 CA CA . GLY GLY GLY C C 205 205 . 2.964 -44.619 -2.421 1.00 42.62 1 . . ATOM 6094 C C . GLY GLY GLY C C 205 205 . 1.510 -44.177 -2.320 1.00 43.39 1 . . ATOM 6095 O O . GLY GLY GLY C C 205 205 . 1.232 -43.009 -2.090 1.00 48.72 1 . . ATOM 6096 N N . ASP ASP ASP C C 206 206 . 0.584 -45.105 -2.552 1.00 41.17 1 . . ATOM 6097 CA CA . ASP ASP ASP C C 206 206 . -0.847 -44.865 -2.349 1.00 43.84 1 . . ATOM 6098 CB CB . ASP ASP ASP C C 206 206 . -1.662 -45.410 -3.530 1.00 53.99 1 . . ATOM 6099 CG CG . ASP ASP ASP C C 206 206 . -1.732 -46.943 -3.554 1.00 65.37 1 . . ATOM 6100 OD1 OD1 . ASP ASP ASP C C 206 206 . -2.821 -47.486 -3.827 1.00 69.81 1 . . ATOM 6101 OD2 OD2 . ASP ASP ASP C C 206 206 . -0.704 -47.607 -3.315 1.00 65.99 1 . . ATOM 6102 C C . ASP ASP ASP C C 206 206 . -1.367 -45.437 -1.012 1.00 47.88 1 . . ATOM 6103 O O . ASP ASP ASP C C 206 206 . -2.565 -45.407 -0.746 1.00 51.78 1 . . ATOM 6104 N N . SER SER SER C C 207 207 . -0.477 -46.002 -0.201 1.00 40.68 1 . . ATOM 6105 CA CA . SER SER SER C C 207 207 . -0.812 -46.373 1.174 1.00 36.13 1 . . ATOM 6106 CB CB . SER SER SER C C 207 207 . -1.625 -47.673 1.221 1.00 41.65 1 . . ATOM 6107 OG OG . SER SER SER C C 207 207 . -0.833 -48.812 0.900 1.00 45.25 1 . . ATOM 6108 C C . SER SER SER C C 207 207 . 0.478 -46.539 1.964 1.00 36.24 1 . . ATOM 6109 O O . SER SER SER C C 207 207 . 1.568 -46.428 1.407 1.00 42.03 1 . . ATOM 6110 N N . GLU GLU GLU C C 208 208 . 0.360 -46.829 3.253 1.00 33.65 1 . . ATOM 6111 CA CA . GLU GLU GLU C C 208 208 . 1.543 -46.968 4.111 1.00 38.12 1 . . ATOM 6112 CB CB . GLU GLU GLU C C 208 208 . 1.154 -47.034 5.590 1.00 46.39 1 . . ATOM 6113 CG CG . GLU GLU GLU C C 208 208 . 0.752 -45.687 6.190 1.00 56.22 1 . . ATOM 6114 CD CD . GLU GLU GLU C C 208 208 . 0.430 -45.770 7.685 1.00 67.02 1 . . ATOM 6115 OE1 OE1 . GLU GLU GLU C C 208 208 . 1.341 -46.063 8.496 1.00 65.42 1 . . ATOM 6116 OE2 OE2 . GLU GLU GLU C C 208 208 . -0.741 -45.536 8.049 1.00 73.56 1 . . ATOM 6117 C C . GLU GLU GLU C C 208 208 . 2.378 -48.193 3.758 1.00 38.13 1 . . ATOM 6118 O O . GLU GLU GLU C C 208 208 . 3.608 -48.110 3.715 1.00 40.65 1 . . ATOM 6119 N N . ILE ILE ILE C C 209 209 . 1.720 -49.326 3.505 1.00 37.18 1 . . ATOM 6120 CA CA . ILE ILE ILE C C 209 209 . 2.445 -50.533 3.109 1.00 38.10 1 . . ATOM 6121 CB CB . ILE ILE ILE C C 209 209 . 1.565 -51.814 3.200 1.00 46.21 1 . . ATOM 6122 CG1 CG1 . ILE ILE ILE C C 209 209 . 2.420 -53.061 2.979 1.00 41.29 1 . . ATOM 6123 CD1 CD1 . ILE ILE ILE C C 209 209 . 3.551 -53.210 3.989 1.00 41.29 1 . . ATOM 6124 CG2 CG2 . ILE ILE ILE C C 209 209 . 0.425 -51.770 2.201 1.00 48.58 1 . . ATOM 6125 C C . ILE ILE ILE C C 209 209 . 3.018 -50.361 1.707 1.00 35.68 1 . . ATOM 6126 O O . ILE ILE ILE C C 209 209 . 4.158 -50.745 1.450 1.00 37.61 1 . . ATOM 6127 N N . ASP ASP ASP C C 210 210 . 2.246 -49.752 0.811 1.00 29.27 1 . . ATOM 6128 CA CA . ASP ASP ASP C C 210 210 . 2.732 -49.506 -0.548 1.00 35.26 1 . . ATOM 6129 CB CB . ASP ASP ASP C C 210 210 . 1.651 -48.881 -1.421 1.00 35.68 1 . . ATOM 6130 CG CG . ASP ASP ASP C C 210 210 . 2.086 -48.756 -2.869 1.00 42.03 1 . . ATOM 6131 OD1 OD1 . ASP ASP ASP C C 210 210 . 2.536 -49.773 -3.425 1.00 41.47 1 . . ATOM 6132 OD2 OD2 . ASP ASP ASP C C 210 210 . 2.019 -47.651 -3.448 1.00 41.62 1 . . ATOM 6133 C C . ASP ASP ASP C C 210 210 . 3.946 -48.586 -0.534 1.00 37.63 1 . . ATOM 6134 O O . ASP ASP ASP C C 210 210 . 4.890 -48.779 -1.290 1.00 40.25 1 . . ATOM 6135 N N . GLN GLN GLN C C 211 211 . 3.901 -47.576 0.331 1.00 35.31 1 . . ATOM 6136 CA CA . GLN GLN GLN C C 211 211 . 4.991 -46.618 0.468 1.00 31.85 1 . . ATOM 6137 CB CB . GLN GLN GLN C C 211 211 . 4.642 -45.557 1.522 1.00 33.40 1 . . ATOM 6138 CG CG . GLN GLN GLN C C 211 211 . 5.689 -44.466 1.672 1.00 32.47 1 . . ATOM 6139 CD CD . GLN GLN GLN C C 211 211 . 5.787 -43.605 0.428 1.00 38.43 1 . . ATOM 6140 OE1 OE1 . GLN GLN GLN C C 211 211 . 4.783 -43.355 -0.248 1.00 36.66 1 . . ATOM 6141 NE2 NE2 . GLN GLN GLN C C 211 211 . 7.000 -43.157 0.109 1.00 37.89 1 . . ATOM 6142 C C . GLN GLN GLN C C 211 211 . 6.240 -47.371 0.898 1.00 35.35 1 . . ATOM 6143 O O . GLN GLN GLN C C 211 211 . 7.312 -47.201 0.327 1.00 35.67 1 . . ATOM 6144 N N . LEU LEU LEU C C 212 212 . 6.071 -48.213 1.914 1.00 30.94 1 . . ATOM 6145 CA CA . LEU LEU LEU C C 212 212 . 7.150 -49.018 2.473 1.00 29.81 1 . . ATOM 6146 CB CB . LEU LEU LEU C C 212 212 . 6.583 -49.899 3.576 1.00 38.00 1 . . ATOM 6147 CG CG . LEU LEU LEU C C 212 212 . 7.453 -50.199 4.785 1.00 44.30 1 . . ATOM 6148 CD1 CD1 . LEU LEU LEU C C 212 212 . 8.353 -49.031 5.143 1.00 33.75 1 . . ATOM 6149 CD2 CD2 . LEU LEU LEU C C 212 212 . 6.550 -50.548 5.959 1.00 52.96 1 . . ATOM 6150 C C . LEU LEU LEU C C 212 212 . 7.794 -49.905 1.409 1.00 34.15 1 . . ATOM 6151 O O . LEU LEU LEU C C 212 212 . 9.020 -49.992 1.321 1.00 31.86 1 . . ATOM 6152 N N . PHE PHE PHE C C 213 213 . 6.965 -50.573 0.603 1.00 35.86 1 . . ATOM 6153 CA CA . PHE PHE PHE C C 213 213 . 7.473 -51.523 -0.388 1.00 34.30 1 . . ATOM 6154 CB CB . PHE PHE PHE C C 213 213 . 6.360 -52.435 -0.908 1.00 27.12 1 . . ATOM 6155 CG CG . PHE PHE PHE C C 213 213 . 5.980 -53.531 0.053 1.00 35.35 1 . . ATOM 6156 CD1 CD1 . PHE PHE PHE C C 213 213 . 6.620 -53.650 1.288 1.00 34.19 1 . . ATOM 6157 CE1 CE1 . PHE PHE PHE C C 213 213 . 6.272 -54.656 2.179 1.00 38.13 1 . . ATOM 6158 CZ CZ . PHE PHE PHE C C 213 213 . 5.277 -55.573 1.838 1.00 37.27 1 . . ATOM 6159 CE2 CE2 . PHE PHE PHE C C 213 213 . 4.634 -55.464 0.610 1.00 36.74 1 . . ATOM 6160 CD2 CD2 . PHE PHE PHE C C 213 213 . 4.991 -54.445 -0.278 1.00 35.80 1 . . ATOM 6161 C C . PHE PHE PHE C C 213 213 . 8.165 -50.808 -1.540 1.00 36.84 1 . . ATOM 6162 O O . PHE PHE PHE C C 213 213 . 9.158 -51.307 -2.088 1.00 36.36 1 . . ATOM 6163 N N . ARG ARG ARG C C 214 214 . 7.653 -49.639 -1.908 1.00 34.29 1 . . ATOM 6164 CA CA . ARG ARG ARG C C 214 214 . 8.299 -48.843 -2.940 1.00 29.99 1 . . ATOM 6165 CB CB . ARG ARG ARG C C 214 214 . 7.473 -47.593 -3.262 1.00 30.02 1 . . ATOM 6166 CG CG . ARG ARG ARG C C 214 214 . 6.298 -47.878 -4.187 1.00 28.47 1 . . ATOM 6167 CD CD . ARG ARG ARG C C 214 214 . 5.453 -46.643 -4.388 1.00 36.29 1 . . ATOM 6168 NE NE . ARG ARG ARG C C 214 214 . 4.366 -46.853 -5.350 1.00 43.99 1 . . ATOM 6169 CZ CZ . ARG ARG ARG C C 214 214 . 4.484 -46.733 -6.675 1.00 47.53 1 . . ATOM 6170 NH1 NH1 . ARG ARG ARG C C 214 214 . 5.653 -46.418 -7.243 1.00 39.64 1 . . ATOM 6171 NH2 NH2 . ARG ARG ARG C C 214 214 . 3.421 -46.938 -7.442 1.00 50.29 1 . . ATOM 6172 C C . ARG ARG ARG C C 214 214 . 9.701 -48.463 -2.466 1.00 34.31 1 . . ATOM 6173 O O . ARG ARG ARG C C 214 214 . 10.657 -48.521 -3.232 1.00 41.77 1 . . ATOM 6174 N N . ILE ILE ILE C C 215 215 . 9.835 -48.096 -1.198 1.00 29.30 1 . . ATOM 6175 CA CA . ILE ILE ILE C C 215 215 . 11.156 -47.791 -0.659 1.00 32.25 1 . . ATOM 6176 CB CB . ILE ILE ILE C C 215 215 . 11.071 -47.195 0.766 1.00 36.38 1 . . ATOM 6177 CG1 CG1 . ILE ILE ILE C C 215 215 . 10.415 -45.808 0.715 1.00 27.75 1 . . ATOM 6178 CD1 CD1 . ILE ILE ILE C C 215 215 . 9.870 -45.320 2.069 1.00 28.26 1 . . ATOM 6179 CG2 CG2 . ILE ILE ILE C C 215 215 . 12.464 -47.108 1.409 1.00 24.63 1 . . ATOM 6180 C C . ILE ILE ILE C C 215 215 . 12.064 -49.032 -0.680 1.00 33.62 1 . . ATOM 6181 O O . ILE ILE ILE C C 215 215 . 13.217 -48.947 -1.095 1.00 35.81 1 . . ATOM 6182 N N . PHE PHE PHE C C 216 216 . 11.537 -50.179 -0.258 1.00 29.85 1 . . ATOM 6183 CA CA . PHE PHE PHE C C 216 216 . 12.328 -51.420 -0.186 1.00 33.73 1 . . ATOM 6184 CB CB . PHE PHE PHE C C 216 216 . 11.514 -52.580 0.420 1.00 31.79 1 . . ATOM 6185 CG CG . PHE PHE PHE C C 216 216 . 11.198 -52.415 1.870 1.00 36.38 1 . . ATOM 6186 CD1 CD1 . PHE PHE PHE C C 216 216 . 11.767 -51.393 2.622 1.00 33.84 1 . . ATOM 6187 CE1 CE1 . PHE PHE PHE C C 216 216 . 11.469 -51.256 3.967 1.00 37.36 1 . . ATOM 6188 CZ CZ . PHE PHE PHE C C 216 216 . 10.594 -52.131 4.567 1.00 37.84 1 . . ATOM 6189 CE2 CE2 . PHE PHE PHE C C 216 216 . 10.027 -53.146 3.831 1.00 35.62 1 . . ATOM 6190 CD2 CD2 . PHE PHE PHE C C 216 216 . 10.326 -53.284 2.489 1.00 32.99 1 . . ATOM 6191 C C . PHE PHE PHE C C 216 216 . 12.801 -51.851 -1.572 1.00 39.48 1 . . ATOM 6192 O O . PHE PHE PHE C C 216 216 . 13.931 -52.322 -1.746 1.00 33.28 1 . . ATOM 6193 N N . ARG ARG ARG C C 217 217 . 11.924 -51.689 -2.557 1.00 32.89 1 . . ATOM 6194 CA CA . ARG ARG ARG C C 217 217 . 12.205 -52.165 -3.901 1.00 40.51 1 . . ATOM 6195 CB CB . ARG ARG ARG C C 217 217 . 10.962 -52.059 -4.782 1.00 41.04 1 . . ATOM 6196 CG CG . ARG ARG ARG C C 217 217 . 10.047 -53.264 -4.703 1.00 43.03 1 . . ATOM 6197 CD CD . ARG ARG ARG C C 217 217 . 8.950 -53.188 -5.742 1.00 51.41 1 . . ATOM 6198 NE NE . ARG ARG ARG C C 217 217 . 7.665 -52.813 -5.158 1.00 56.04 1 . . ATOM 6199 CZ CZ . ARG ARG ARG C C 217 217 . 6.606 -53.619 -5.092 1.00 66.48 1 . . ATOM 6200 NH1 NH1 . ARG ARG ARG C C 217 217 . 5.483 -53.184 -4.534 1.00 65.54 1 . . ATOM 6201 NH2 NH2 . ARG ARG ARG C C 217 217 . 6.658 -54.857 -5.587 1.00 75.80 1 . . ATOM 6202 C C . ARG ARG ARG C C 217 217 . 13.344 -51.365 -4.514 1.00 41.50 1 . . ATOM 6203 O O . ARG ARG ARG C C 217 217 . 14.070 -51.867 -5.369 1.00 47.76 1 . . ATOM 6204 N N . THR THR THR C C 218 218 . 13.461 -50.105 -4.111 1.00 36.05 1 . . ATOM 6205 CA CA . THR THR THR C C 218 218 . 14.543 -49.249 -4.569 1.00 36.68 1 . . ATOM 6206 CB CB . THR THR THR C C 218 218 . 14.083 -47.778 -4.575 1.00 41.59 1 . . ATOM 6207 OG1 OG1 . THR THR THR C C 218 218 . 12.832 -47.673 -5.275 1.00 40.16 1 . . ATOM 6208 CG2 CG2 . THR THR THR C C 218 218 . 15.127 -46.889 -5.245 1.00 37.12 1 . . ATOM 6209 C C . THR THR THR C C 218 218 . 15.847 -49.356 -3.773 1.00 34.41 1 . . ATOM 6210 O O . THR THR THR C C 218 218 . 16.935 -49.430 -4.343 1.00 38.60 1 . . ATOM 6211 N N . LEU LEU LEU C C 219 219 . 15.737 -49.333 -2.455 1.00 32.62 1 . . ATOM 6212 CA CA . LEU LEU LEU C C 219 219 . 16.915 -49.266 -1.592 1.00 36.49 1 . . ATOM 6213 CB CB . LEU LEU LEU C C 219 219 . 16.680 -48.276 -0.450 1.00 36.24 1 . . ATOM 6214 CG CG . LEU LEU LEU C C 219 219 . 16.364 -46.843 -0.881 1.00 35.01 1 . . ATOM 6215 CD1 CD1 . LEU LEU LEU C C 219 219 . 16.099 -45.963 0.334 1.00 35.92 1 . . ATOM 6216 CD2 CD2 . LEU LEU LEU C C 219 219 . 17.494 -46.276 -1.721 1.00 34.15 1 . . ATOM 6217 C C . LEU LEU LEU C C 219 219 . 17.290 -50.626 -1.026 1.00 35.95 1 . . ATOM 6218 O O . LEU LEU LEU C C 219 219 . 18.289 -50.758 -0.312 1.00 38.20 1 . . ATOM 6219 N N . GLY GLY GLY C C 220 220 . 16.483 -51.633 -1.353 1.00 32.99 1 . . ATOM 6220 CA CA . GLY GLY GLY C C 220 220 . 16.643 -52.975 -0.795 1.00 32.29 1 . . ATOM 6221 C C . GLY GLY GLY C C 220 220 . 15.924 -53.098 0.534 1.00 34.49 1 . . ATOM 6222 O O . GLY GLY GLY C C 220 220 . 15.791 -52.118 1.268 1.00 38.08 1 . . ATOM 6223 N N . THR THR THR C C 221 221 . 15.459 -54.297 0.863 1.00 32.10 1 . . ATOM 6224 CA CA . THR THR THR C C 221 221 . 14.775 -54.496 2.135 1.00 34.43 1 . . ATOM 6225 CB CB . THR THR THR C C 221 221 . 13.998 -55.809 2.144 1.00 36.21 1 . . ATOM 6226 OG1 OG1 . THR THR THR C C 221 221 . 13.070 -55.786 1.059 1.00 38.12 1 . . ATOM 6227 CG2 CG2 . THR THR THR C C 221 221 . 13.229 -55.980 3.438 1.00 32.32 1 . . ATOM 6228 C C . THR THR THR C C 221 221 . 15.810 -54.441 3.251 1.00 38.08 1 . . ATOM 6229 O O . THR THR THR C C 221 221 . 16.837 -55.103 3.171 1.00 40.16 1 . . ATOM 6230 N N . PRO PRO PRO C C 222 222 . 15.568 -53.604 4.278 1.00 36.17 1 . . ATOM 6231 CA CA . PRO PRO PRO C C 222 222 . 16.596 -53.442 5.312 1.00 37.02 1 . . ATOM 6232 CB CB . PRO PRO PRO C C 222 222 . 16.113 -52.220 6.100 1.00 33.46 1 . . ATOM 6233 CG CG . PRO PRO PRO C C 222 222 . 14.620 -52.218 5.911 1.00 32.69 1 . . ATOM 6234 CD CD . PRO PRO PRO C C 222 222 . 14.396 -52.740 4.516 1.00 33.49 1 . . ATOM 6235 C C . PRO PRO PRO C C 222 222 . 16.682 -54.661 6.211 1.00 40.68 1 . . ATOM 6236 O O . PRO PRO PRO C C 222 222 . 15.667 -55.283 6.503 1.00 39.04 1 . . ATOM 6237 N N . ASP ASP ASP C C 223 223 . 17.885 -55.007 6.639 1.00 43.66 1 . . ATOM 6238 CA CA . ASP ASP ASP C C 223 223 . 18.056 -56.094 7.586 1.00 49.69 1 . . ATOM 6239 CB CB . ASP ASP ASP C C 223 223 . 18.800 -57.264 6.939 1.00 51.53 1 . . ATOM 6240 CG CG . ASP ASP ASP C C 223 223 . 20.126 -56.842 6.322 1.00 60.65 1 . . ATOM 6241 OD1 OD1 . ASP ASP ASP C C 223 223 . 20.786 -55.934 6.868 1.00 59.16 1 . . ATOM 6242 OD2 OD2 . ASP ASP ASP C C 223 223 . 20.509 -57.418 5.285 1.00 67.16 1 . . ATOM 6243 C C . ASP ASP ASP C C 223 223 . 18.834 -55.562 8.774 1.00 49.46 1 . . ATOM 6244 O O . ASP ASP ASP C C 223 223 . 19.185 -54.379 8.809 1.00 44.93 1 . . ATOM 6245 N N . GLU GLU GLU C C 224 224 . 19.121 -56.443 9.728 1.00 47.35 1 . . ATOM 6246 CA CA . GLU GLU GLU C C 224 224 . 19.759 -56.053 10.979 1.00 43.22 1 . . ATOM 6247 CB CB . GLU GLU GLU C C 224 224 . 19.709 -57.220 11.959 1.00 42.16 1 . . ATOM 6248 CG CG . GLU GLU GLU C C 224 224 . 18.336 -57.390 12.603 1.00 48.00 1 . . ATOM 6249 CD CD . GLU GLU GLU C C 224 224 . 18.096 -56.382 13.699 1.00 48.32 1 . . ATOM 6250 OE1 OE1 . GLU GLU GLU C C 224 224 . 19.097 -55.887 14.262 1.00 47.67 1 . . ATOM 6251 OE2 OE2 . GLU GLU GLU C C 224 224 . 16.920 -56.087 13.999 1.00 48.29 1 . . ATOM 6252 C C . GLU GLU GLU C C 224 224 . 21.195 -55.569 10.790 1.00 49.65 1 . . ATOM 6253 O O . GLU GLU GLU C C 224 224 . 21.761 -54.918 11.665 1.00 49.81 1 . . ATOM 6254 N N . VAL VAL VAL C C 225 225 . 21.785 -55.884 9.646 1.00 55.86 1 . . ATOM 6255 CA CA . VAL VAL VAL C C 225 225 . 23.141 -55.438 9.364 1.00 56.97 1 . . ATOM 6256 CB CB . VAL VAL VAL C C 225 225 . 23.810 -56.313 8.294 1.00 58.65 1 . . ATOM 6257 CG1 CG1 . VAL VAL VAL C C 225 225 . 25.230 -55.819 8.022 1.00 57.21 1 . . ATOM 6258 CG2 CG2 . VAL VAL VAL C C 225 225 . 23.811 -57.776 8.740 1.00 55.62 1 . . ATOM 6259 C C . VAL VAL VAL C C 225 225 . 23.199 -53.974 8.934 1.00 55.05 1 . . ATOM 6260 O O . VAL VAL VAL C C 225 225 . 24.013 -53.217 9.460 1.00 54.90 1 . . ATOM 6261 N N . VAL VAL VAL C C 226 226 . 22.345 -53.568 7.992 1.00 52.30 1 . . ATOM 6262 CA CA . VAL VAL VAL C C 226 226 . 22.315 -52.165 7.552 1.00 56.01 1 . . ATOM 6263 CB CB . VAL VAL VAL C C 226 226 . 21.724 -51.984 6.128 1.00 50.38 1 . . ATOM 6264 CG1 CG1 . VAL VAL VAL C C 226 226 . 22.364 -52.962 5.155 1.00 51.10 1 . . ATOM 6265 CG2 CG2 . VAL VAL VAL C C 226 226 . 20.216 -52.151 6.133 1.00 49.71 1 . . ATOM 6266 C C . VAL VAL VAL C C 226 226 . 21.540 -51.269 8.521 1.00 50.04 1 . . ATOM 6267 O O . VAL VAL VAL C C 226 226 . 21.809 -50.079 8.614 1.00 49.77 1 . . ATOM 6268 N N . TRP TRP TRP C C 227 227 . 20.586 -51.848 9.245 1.00 42.61 1 . . ATOM 6269 CA CA . TRP TRP TRP C C 227 227 . 19.766 -51.088 10.187 1.00 41.58 1 . . ATOM 6270 CB CB . TRP TRP TRP C C 227 227 . 18.431 -50.712 9.544 1.00 37.46 1 . . ATOM 6271 CG CG . TRP TRP TRP C C 227 227 . 17.618 -49.720 10.334 1.00 34.11 1 . . ATOM 6272 CD1 CD1 . TRP TRP TRP C C 227 227 . 17.920 -49.196 11.561 1.00 32.01 1 . . ATOM 6273 NE1 NE1 . TRP TRP TRP C C 227 227 . 16.935 -48.324 11.958 1.00 36.08 1 . . ATOM 6274 CE2 CE2 . TRP TRP TRP C C 227 227 . 15.968 -48.272 10.983 1.00 34.54 1 . . ATOM 6275 CD2 CD2 . TRP TRP TRP C C 227 227 . 16.367 -49.128 9.950 1.00 32.36 1 . . ATOM 6276 CE3 CE3 . TRP TRP TRP C C 227 227 . 15.543 -49.262 8.822 1.00 31.77 1 . . ATOM 6277 CZ3 CZ3 . TRP TRP TRP C C 227 227 . 14.372 -48.540 8.778 1.00 31.67 1 . . ATOM 6278 CH2 CH2 . TRP TRP TRP C C 227 227 . 14.006 -47.683 9.823 1.00 34.20 1 . . ATOM 6279 CZ2 CZ2 . TRP TRP TRP C C 227 227 . 14.787 -47.536 10.935 1.00 33.61 1 . . ATOM 6280 C C . TRP TRP TRP C C 227 227 . 19.527 -51.878 11.471 1.00 44.92 1 . . ATOM 6281 O O . TRP TRP TRP C C 227 227 . 18.465 -52.478 11.652 1.00 39.84 1 . . ATOM 6282 N N . PRO PRO PRO C C 228 228 . 20.519 -51.888 12.370 1.00 46.68 1 . . ATOM 6283 CA CA . PRO PRO PRO C C 228 228 . 20.345 -52.614 13.629 1.00 44.85 1 . . ATOM 6284 CB CB . PRO PRO PRO C C 228 228 . 21.569 -52.196 14.439 1.00 40.10 1 . . ATOM 6285 CG CG . PRO PRO PRO C C 228 228 . 22.607 -51.890 13.399 1.00 42.76 1 . . ATOM 6286 CD CD . PRO PRO PRO C C 228 228 . 21.860 -51.292 12.251 1.00 41.00 1 . . ATOM 6287 C C . PRO PRO PRO C C 228 228 . 19.057 -52.197 14.331 1.00 39.93 1 . . ATOM 6288 O O . PRO PRO PRO C C 228 228 . 18.760 -51.012 14.426 1.00 42.02 1 . . ATOM 6289 N N . GLY GLY GLY C C 229 229 . 18.288 -53.177 14.783 1.00 37.81 1 . . ATOM 6290 CA CA . GLY GLY GLY C C 229 229 . 17.049 -52.922 15.495 1.00 34.07 1 . . ATOM 6291 C C . GLY GLY GLY C C 229 229 . 15.814 -52.945 14.617 1.00 38.84 1 . . ATOM 6292 O O . GLY GLY GLY C C 229 229 . 14.697 -52.897 15.126 1.00 44.66 1 . . ATOM 6293 N N . VAL VAL VAL C C 230 230 . 15.995 -53.010 13.301 1.00 40.68 1 . . ATOM 6294 CA CA . VAL VAL VAL C C 230 230 . 14.862 -52.815 12.400 1.00 41.88 1 . . ATOM 6295 CB CB . VAL VAL VAL C C 230 230 . 15.295 -52.637 10.922 1.00 37.28 1 . . ATOM 6296 CG1 CG1 . VAL VAL VAL C C 230 230 . 15.916 -53.912 10.365 1.00 37.00 1 . . ATOM 6297 CG2 CG2 . VAL VAL VAL C C 230 230 . 14.100 -52.215 10.080 1.00 33.93 1 . . ATOM 6298 C C . VAL VAL VAL C C 230 230 . 13.813 -53.920 12.523 1.00 42.31 1 . . ATOM 6299 O O . VAL VAL VAL C C 230 230 . 12.616 -53.643 12.481 1.00 39.61 1 . . ATOM 6300 N N . THR THR THR C C 231 231 . 14.252 -55.163 12.703 1.00 46.94 1 . . ATOM 6301 CA CA . THR THR THR C C 231 231 . 13.313 -56.285 12.793 1.00 49.14 1 . . ATOM 6302 CB CB . THR THR THR C C 231 231 . 14.006 -57.665 12.632 1.00 41.65 1 . . ATOM 6303 OG1 OG1 . THR THR THR C C 231 231 . 14.885 -57.895 13.732 1.00 45.30 1 . . ATOM 6304 CG2 CG2 . THR THR THR C C 231 231 . 14.797 -57.755 11.333 1.00 42.24 1 . . ATOM 6305 C C . THR THR THR C C 231 231 . 12.571 -56.284 14.125 1.00 53.90 1 . . ATOM 6306 O O . THR THR THR C C 231 231 . 11.639 -57.059 14.316 1.00 50.55 1 . . ATOM 6307 N N . SER SER SER C C 232 232 . 12.989 -55.424 15.049 1.00 56.51 1 . . ATOM 6308 CA CA . SER SER SER C C 232 232 . 12.324 -55.312 16.349 1.00 54.34 1 . . ATOM 6309 CB CB . SER SER SER C C 232 232 . 13.361 -55.100 17.457 1.00 58.03 1 . . ATOM 6310 OG OG . SER SER SER C C 232 232 . 14.268 -56.189 17.501 1.00 60.41 1 . . ATOM 6311 C C . SER SER SER C C 232 232 . 11.298 -54.184 16.390 1.00 51.28 1 . . ATOM 6312 O O . SER SER SER C C 232 232 . 10.667 -53.961 17.419 1.00 50.82 1 . . ATOM 6313 N N . MET MET MET C C 233 233 . 11.126 -53.478 15.278 1.00 46.65 1 . . ATOM 6314 CA CA . MET MET MET C C 233 233 . 10.249 -52.311 15.255 1.00 39.94 1 . . ATOM 6315 CB CB . MET MET MET C C 233 233 . 10.590 -51.429 14.063 1.00 47.61 1 . . ATOM 6316 CG CG . MET MET MET C C 233 233 . 12.029 -51.010 14.091 1.00 55.22 1 . . ATOM 6317 SD SD . MET MET MET C C 233 233 . 12.326 -49.472 13.244 1.00 58.04 1 . . ATOM 6318 CE CE . MET MET MET C C 233 233 . 11.126 -48.395 14.025 1.00 68.12 1 . . ATOM 6319 C C . MET MET MET C C 233 233 . 8.783 -52.714 15.213 1.00 40.61 1 . . ATOM 6320 O O . MET MET MET C C 233 233 . 8.439 -53.770 14.677 1.00 37.44 1 . . ATOM 6321 N N . PRO PRO PRO C C 234 234 . 7.913 -51.870 15.784 1.00 39.28 1 . . ATOM 6322 CA CA . PRO PRO PRO C C 234 234 . 6.504 -52.223 15.999 1.00 37.38 1 . . ATOM 6323 CB CB . PRO PRO PRO C C 234 234 . 5.894 -50.919 16.537 1.00 33.84 1 . . ATOM 6324 CG CG . PRO PRO PRO C C 234 234 . 7.033 -50.243 17.226 1.00 34.47 1 . . ATOM 6325 CD CD . PRO PRO PRO C C 234 234 . 8.246 -50.559 16.376 1.00 35.80 1 . . ATOM 6326 C C . PRO PRO PRO C C 234 234 . 5.766 -52.684 14.744 1.00 39.84 1 . . ATOM 6327 O O . PRO PRO PRO C C 234 234 . 5.007 -53.633 14.826 1.00 41.93 1 . . ATOM 6328 N N . ASP ASP ASP C C 235 235 . 5.942 -52.004 13.619 1.00 41.04 1 . . ATOM 6329 CA CA . ASP ASP ASP C C 235 235 . 5.213 -52.370 12.406 1.00 41.77 1 . . ATOM 6330 CB CB . ASP ASP ASP C C 235 235 . 4.639 -51.121 11.724 1.00 43.40 1 . . ATOM 6331 CG CG . ASP ASP ASP C C 235 235 . 3.553 -50.471 12.557 1.00 53.85 1 . . ATOM 6332 OD1 OD1 . ASP ASP ASP C C 235 235 . 2.470 -51.080 12.697 1.00 56.56 1 . . ATOM 6333 OD2 OD2 . ASP ASP ASP C C 235 235 . 3.780 -49.366 13.093 1.00 59.30 1 . . ATOM 6334 C C . ASP ASP ASP C C 235 235 . 6.025 -53.220 11.425 1.00 40.33 1 . . ATOM 6335 O O . ASP ASP ASP C C 235 235 . 5.550 -53.526 10.332 1.00 40.85 1 . . ATOM 6336 N N . TYR TYR TYR C C 236 236 . 7.250 -53.582 11.802 1.00 38.17 1 . . ATOM 6337 CA CA . TYR TYR TYR C C 236 236 . 8.056 -54.479 10.983 1.00 37.88 1 . . ATOM 6338 CB CB . TYR TYR TYR C C 236 236 . 9.477 -54.596 11.522 1.00 37.96 1 . . ATOM 6339 CG CG . TYR TYR TYR C C 236 236 . 10.300 -55.622 10.768 1.00 40.32 1 . . ATOM 6340 CD1 CD1 . TYR TYR TYR C C 236 236 . 11.037 -55.260 9.646 1.00 47.78 1 . . ATOM 6341 CE1 CE1 . TYR TYR TYR C C 236 236 . 11.790 -56.182 8.952 1.00 52.68 1 . . ATOM 6342 CZ CZ . TYR TYR TYR C C 236 236 . 11.814 -57.498 9.366 1.00 56.18 1 . . ATOM 6343 OH OH . TYR TYR TYR C C 236 236 . 12.563 -58.415 8.664 1.00 57.40 1 . . ATOM 6344 CE2 CE2 . TYR TYR TYR C C 236 236 . 11.095 -57.889 10.475 1.00 50.80 1 . . ATOM 6345 CD2 CD2 . TYR TYR TYR C C 236 236 . 10.337 -56.948 11.169 1.00 46.69 1 . . ATOM 6346 C C . TYR TYR TYR C C 236 236 . 7.422 -55.864 10.978 1.00 45.05 1 . . ATOM 6347 O O . TYR TYR TYR C C 236 236 . 6.914 -56.308 12.006 1.00 47.58 1 . . ATOM 6348 N N . LYS LYS LYS C C 237 237 . 7.432 -56.539 9.826 1.00 40.20 1 . . ATOM 6349 CA CA . LYS LYS LYS C C 237 237 . 7.009 -57.947 9.762 1.00 45.66 1 . . ATOM 6350 CB CB . LYS LYS LYS C C 237 237 . 5.696 -58.077 8.974 1.00 44.47 1 . . ATOM 6351 CG CG . LYS LYS LYS C C 237 237 . 4.527 -57.293 9.559 1.00 48.41 1 . . ATOM 6352 CD CD . LYS LYS LYS C C 237 237 . 3.335 -57.255 8.607 1.00 61.48 1 . . ATOM 6353 CE CE . LYS LYS LYS C C 237 237 . 2.891 -58.663 8.220 1.00 77.06 1 . . ATOM 6354 NZ NZ . LYS LYS LYS C C 237 237 . 1.620 -58.665 7.447 1.00 82.31 1 . . ATOM 6355 C C . LYS LYS LYS C C 237 237 . 8.100 -58.806 9.093 1.00 43.34 1 . . ATOM 6356 O O . LYS LYS LYS C C 237 237 . 8.642 -58.439 8.052 1.00 47.13 1 . . ATOM 6357 N N . PRO PRO PRO C C 238 238 . 8.401 -59.979 9.666 1.00 39.92 1 . . ATOM 6358 CA CA . PRO PRO PRO C C 238 238 . 9.438 -60.827 9.056 1.00 39.54 1 . . ATOM 6359 CB CB . PRO PRO PRO C C 238 238 . 9.646 -61.947 10.087 1.00 41.50 1 . . ATOM 6360 CG CG . PRO PRO PRO C C 238 238 . 8.414 -61.929 10.958 1.00 41.36 1 . . ATOM 6361 CD CD . PRO PRO PRO C C 238 238 . 7.924 -60.505 10.957 1.00 39.67 1 . . ATOM 6362 C C . PRO PRO PRO C C 238 238 . 9.012 -61.393 7.697 1.00 39.69 1 . . ATOM 6363 O O . PRO PRO PRO C C 238 238 . 9.841 -61.916 6.958 1.00 36.06 1 . . ATOM 6364 N N . SER SER SER C C 239 239 . 7.724 -61.300 7.385 1.00 34.79 1 . . ATOM 6365 CA CA . SER SER SER C C 239 239 . 7.200 -61.789 6.119 1.00 35.48 1 . . ATOM 6366 CB CB . SER SER SER C C 239 239 . 5.720 -62.145 6.283 1.00 36.36 1 . . ATOM 6367 OG OG . SER SER SER C C 239 239 . 4.948 -60.979 6.543 1.00 38.56 1 . . ATOM 6368 C C . SER SER SER C C 239 239 . 7.362 -60.780 4.959 1.00 39.17 1 . . ATOM 6369 O O . SER SER SER C C 239 239 . 6.965 -61.067 3.823 1.00 40.87 1 . . ATOM 6370 N N . PHE PHE PHE C C 240 240 . 7.919 -59.600 5.233 1.00 40.43 1 . . ATOM 6371 CA CA . PHE PHE PHE C C 240 240 . 8.177 -58.615 4.175 1.00 38.03 1 . . ATOM 6372 CB CB . PHE PHE PHE C C 240 240 . 8.941 -57.386 4.718 1.00 40.16 1 . . ATOM 6373 CG CG . PHE PHE PHE C C 240 240 . 8.089 -56.406 5.509 1.00 30.93 1 . . ATOM 6374 CD1 CD1 . PHE PHE PHE C C 240 240 . 6.703 -56.401 5.393 1.00 32.80 1 . . ATOM 6375 CE1 CE1 . PHE PHE PHE C C 240 240 . 5.927 -55.501 6.116 1.00 39.14 1 . . ATOM 6376 CZ CZ . PHE PHE PHE C C 240 240 . 6.541 -54.566 6.958 1.00 35.66 1 . . ATOM 6377 CE2 CE2 . PHE PHE PHE C C 240 240 . 7.924 -54.559 7.083 1.00 30.21 1 . . ATOM 6378 CD2 CD2 . PHE PHE PHE C C 240 240 . 8.691 -55.479 6.357 1.00 34.30 1 . . ATOM 6379 C C . PHE PHE PHE C C 240 240 . 9.014 -59.262 3.065 1.00 39.84 1 . . ATOM 6380 O O . PHE PHE PHE C C 240 240 . 9.961 -59.990 3.352 1.00 40.13 1 . . ATOM 6381 N N . PRO PRO PRO C C 241 241 . 8.676 -59.005 1.791 1.00 39.19 1 . . ATOM 6382 CA CA . PRO PRO PRO C C 241 241 . 9.552 -59.557 0.752 1.00 40.22 1 . . ATOM 6383 CB CB . PRO PRO PRO C C 241 241 . 8.894 -59.087 -0.551 1.00 36.37 1 . . ATOM 6384 CG CG . PRO PRO PRO C C 241 241 . 7.490 -58.776 -0.191 1.00 34.98 1 . . ATOM 6385 CD CD . PRO PRO PRO C C 241 241 . 7.542 -58.261 1.216 1.00 31.07 1 . . ATOM 6386 C C . PRO PRO PRO C C 241 241 . 10.952 -58.968 0.872 1.00 42.81 1 . . ATOM 6387 O O . PRO PRO PRO C C 241 241 . 11.082 -57.807 1.249 1.00 40.88 1 . . ATOM 6388 N N . LYS LYS LYS C C 242 242 . 11.978 -59.747 0.554 1.00 41.71 1 . . ATOM 6389 CA CA . LYS LYS LYS C C 242 242 . 13.339 -59.234 0.598 1.00 46.05 1 . . ATOM 6390 CB CB . LYS LYS LYS C C 242 242 . 14.294 -60.277 1.180 1.00 43.79 1 . . ATOM 6391 CG CG . LYS LYS LYS C C 242 242 . 13.799 -60.959 2.448 1.00 50.44 1 . . ATOM 6392 CD CD . LYS LYS LYS C C 242 242 . 13.920 -60.065 3.659 1.00 57.14 1 . . ATOM 6393 CE CE . LYS LYS LYS C C 242 242 . 13.572 -60.822 4.944 1.00 62.78 1 . . ATOM 6394 NZ NZ . LYS LYS LYS C C 242 242 . 12.141 -60.671 5.332 1.00 60.53 1 . . ATOM 6395 C C . LYS LYS LYS C C 242 242 . 13.773 -58.880 -0.821 1.00 50.96 1 . . ATOM 6396 O O . LYS LYS LYS C C 242 242 . 13.992 -59.773 -1.647 1.00 55.00 1 . . ATOM 6397 N N . TRP TRP TRP C C 243 243 . 13.893 -57.582 -1.106 1.00 45.17 1 . . ATOM 6398 CA CA . TRP TRP TRP C C 243 243 . 14.358 -57.142 -2.411 1.00 41.23 1 . . ATOM 6399 CB CB . TRP TRP TRP C C 243 243 . 13.519 -55.960 -2.893 1.00 38.87 1 . . ATOM 6400 CG CG . TRP TRP TRP C C 243 243 . 12.139 -56.324 -3.356 1.00 43.23 1 . . ATOM 6401 CD1 CD1 . TRP TRP TRP C C 243 243 . 11.818 -56.993 -4.500 1.00 41.44 1 . . ATOM 6402 NE1 NE1 . TRP TRP TRP C C 243 243 . 10.452 -57.134 -4.602 1.00 43.33 1 . . ATOM 6403 CE2 CE2 . TRP TRP TRP C C 243 243 . 9.860 -56.549 -3.514 1.00 41.53 1 . . ATOM 6404 CD2 CD2 . TRP TRP TRP C C 243 243 . 10.888 -56.013 -2.709 1.00 42.68 1 . . ATOM 6405 CE3 CE3 . TRP TRP TRP C C 243 243 . 10.543 -55.345 -1.526 1.00 36.94 1 . . ATOM 6406 CZ3 CZ3 . TRP TRP TRP C C 243 243 . 9.200 -55.243 -1.190 1.00 36.07 1 . . ATOM 6407 CH2 CH2 . TRP TRP TRP C C 243 243 . 8.201 -55.773 -2.022 1.00 38.00 1 . . ATOM 6408 CZ2 CZ2 . TRP TRP TRP C C 243 243 . 8.509 -56.425 -3.186 1.00 32.72 1 . . ATOM 6409 C C . TRP TRP TRP C C 243 243 . 15.802 -56.697 -2.281 1.00 47.94 1 . . ATOM 6410 O O . TRP TRP TRP C C 243 243 . 16.278 -56.410 -1.186 1.00 50.99 1 . . ATOM 6411 N N . ALA ALA ALA C C 244 244 . 16.464 -56.527 -3.413 1.00 50.57 1 . . ATOM 6412 CA CA . ALA ALA ALA C C 244 244 . 17.862 -56.165 -3.405 1.00 49.95 1 . . ATOM 6413 CB CB . ALA ALA ALA C C 244 244 . 18.653 -57.030 -4.374 1.00 52.09 1 . . ATOM 6414 C C . ALA ALA ALA C C 244 244 . 17.932 -54.713 -3.805 1.00 51.52 1 . . ATOM 6415 O O . ALA ALA ALA C C 244 244 . 17.106 -54.234 -4.588 1.00 49.80 1 . . ATOM 6416 N N . ARG ARG ARG C C 245 245 . 18.902 -54.008 -3.242 1.00 50.67 1 . . ATOM 6417 CA CA . ARG ARG ARG C C 245 245 . 19.121 -52.613 -3.561 1.00 51.00 1 . . ATOM 6418 CB CB . ARG ARG ARG C C 245 245 . 20.251 -52.085 -2.687 1.00 51.65 1 . . ATOM 6419 CG CG . ARG ARG ARG C C 245 245 . 20.581 -50.641 -2.914 1.00 51.22 1 . . ATOM 6420 CD CD . ARG ARG ARG C C 245 245 . 21.771 -50.250 -2.080 1.00 56.52 1 . . ATOM 6421 NE NE . ARG ARG ARG C C 245 245 . 21.977 -48.811 -2.115 1.00 63.13 1 . . ATOM 6422 CZ CZ . ARG ARG ARG C C 245 245 . 21.392 -47.953 -1.290 1.00 63.09 1 . . ATOM 6423 NH1 NH1 . ARG ARG ARG C C 245 245 . 20.556 -48.384 -0.344 1.00 55.28 1 . . ATOM 6424 NH2 NH2 . ARG ARG ARG C C 245 245 . 21.655 -46.662 -1.419 1.00 66.90 1 . . ATOM 6425 C C . ARG ARG ARG C C 245 245 . 19.461 -52.432 -5.049 1.00 55.15 1 . . ATOM 6426 O O . ARG ARG ARG C C 245 245 . 20.338 -53.119 -5.582 1.00 51.28 1 . . ATOM 6427 N N . GLN GLN GLN C C 246 246 . 18.750 -51.517 -5.717 1.00 54.20 1 . . ATOM 6428 CA CA . GLN GLN GLN C C 246 246 . 19.046 -51.147 -7.105 1.00 53.91 1 . . ATOM 6429 CB CB . GLN GLN GLN C C 246 246 . 17.893 -50.364 -7.728 1.00 52.25 1 . . ATOM 6430 CG CG . GLN GLN GLN C C 246 246 . 16.581 -51.098 -7.803 1.00 65.39 1 . . ATOM 6431 CD CD . GLN GLN GLN C C 246 246 . 15.551 -50.309 -8.585 1.00 81.95 1 . . ATOM 6432 OE1 OE1 . GLN GLN GLN C C 246 246 . 15.899 -49.512 -9.456 1.00 93.48 1 . . ATOM 6433 NE2 NE2 . GLN GLN GLN C C 246 246 . 14.277 -50.516 -8.273 1.00 83.04 1 . . ATOM 6434 C C . GLN GLN GLN C C 246 246 . 20.288 -50.273 -7.180 1.00 57.76 1 . . ATOM 6435 O O . GLN GLN GLN C C 246 246 . 20.676 -49.642 -6.202 1.00 56.52 1 . . ATOM 6436 N N . ASP ASP ASP C C 247 247 . 20.906 -50.223 -8.351 1.00 58.84 1 . . ATOM 6437 CA CA . ASP ASP ASP C C 247 247 . 22.039 -49.336 -8.549 1.00 62.13 1 . . ATOM 6438 CB CB . ASP ASP ASP C C 247 247 . 22.911 -49.819 -9.701 1.00 72.68 1 . . ATOM 6439 CG CG . ASP ASP ASP C C 247 247 . 24.301 -49.228 -9.653 1.00 81.89 1 . . ATOM 6440 OD1 OD1 . ASP ASP ASP C C 247 247 . 25.114 -49.692 -8.821 1.00 87.20 1 . . ATOM 6441 OD2 OD2 . ASP ASP ASP C C 247 247 . 24.581 -48.295 -10.435 1.00 80.89 1 . . ATOM 6442 C C . ASP ASP ASP C C 247 247 . 21.525 -47.930 -8.830 1.00 57.32 1 . . ATOM 6443 O O . ASP ASP ASP C C 247 247 . 20.534 -47.750 -9.543 1.00 51.59 1 . . ATOM 6444 N N . PHE PHE PHE C C 248 248 . 22.183 -46.930 -8.259 1.00 55.98 1 . . ATOM 6445 CA CA . PHE PHE PHE C C 248 248 . 21.691 -45.563 -8.387 1.00 60.94 1 . . ATOM 6446 CB CB . PHE PHE PHE C C 248 248 . 22.424 -44.624 -7.428 1.00 65.28 1 . . ATOM 6447 CG CG . PHE PHE PHE C C 248 248 . 21.776 -44.517 -6.071 1.00 61.16 1 . . ATOM 6448 CD1 CD1 . PHE PHE PHE C C 248 248 . 20.941 -45.520 -5.597 1.00 58.99 1 . . ATOM 6449 CE1 CE1 . PHE PHE PHE C C 248 248 . 20.348 -45.415 -4.353 1.00 56.73 1 . . ATOM 6450 CZ CZ . PHE PHE PHE C C 248 248 . 20.576 -44.292 -3.570 1.00 53.00 1 . . ATOM 6451 CE2 CE2 . PHE PHE PHE C C 248 248 . 21.401 -43.292 -4.034 1.00 49.04 1 . . ATOM 6452 CD2 CD2 . PHE PHE PHE C C 248 248 . 21.992 -43.404 -5.277 1.00 52.74 1 . . ATOM 6453 C C . PHE PHE PHE C C 248 248 . 21.767 -45.039 -9.817 1.00 64.01 1 . . ATOM 6454 O O . PHE PHE PHE C C 248 248 . 21.119 -44.047 -10.148 1.00 67.83 1 . . ATOM 6455 N N . SER SER SER C C 249 249 . 22.548 -45.696 -10.667 1.00 61.23 1 . . ATOM 6456 CA CA . SER SER SER C C 249 249 . 22.561 -45.339 -12.080 1.00 67.80 1 . . ATOM 6457 CB CB . SER SER SER C C 249 249 . 23.661 -46.096 -12.829 1.00 72.71 1 . . ATOM 6458 OG OG . SER SER SER C C 249 249 . 23.463 -47.496 -12.767 1.00 79.03 1 . . ATOM 6459 C C . SER SER SER C C 249 249 . 21.185 -45.636 -12.680 1.00 68.07 1 . . ATOM 6460 O O . SER SER SER C C 249 249 . 20.772 -45.023 -13.659 1.00 71.47 1 . . ATOM 6461 N N . LYS LYS LYS C C 250 250 . 20.480 -46.581 -12.072 1.00 68.07 1 . . ATOM 6462 CA CA . LYS LYS LYS C C 250 250 . 19.118 -46.918 -12.460 1.00 73.12 1 . . ATOM 6463 CB CB . LYS LYS LYS C C 250 250 . 18.771 -48.328 -11.962 1.00 79.51 1 . . ATOM 6464 CG CG . LYS LYS LYS C C 250 250 . 17.574 -48.979 -12.646 1.00 85.00 1 . . ATOM 6465 CD CD . LYS LYS LYS C C 250 250 . 17.390 -50.425 -12.186 1.00 86.65 1 . . ATOM 6466 CE CE . LYS LYS LYS C C 250 250 . 16.395 -51.183 -13.060 1.00 86.98 1 . . ATOM 6467 NZ NZ . LYS LYS LYS C C 250 250 . 16.924 -51.466 -14.428 1.00 86.29 1 . . ATOM 6468 C C . LYS LYS LYS C C 250 250 . 18.143 -45.898 -11.882 1.00 71.91 1 . . ATOM 6469 O O . LYS LYS LYS C C 250 250 . 17.197 -45.486 -12.550 1.00 75.08 1 . . ATOM 6470 N N . VAL VAL VAL C C 251 251 . 18.382 -45.492 -10.637 1.00 65.00 1 . . ATOM 6471 CA CA . VAL VAL VAL C C 251 251 . 17.431 -44.658 -9.904 1.00 59.00 1 . . ATOM 6472 CB CB . VAL VAL VAL C C 251 251 . 17.672 -44.770 -8.395 1.00 49.28 1 . . ATOM 6473 CG1 CG1 . VAL VAL VAL C C 251 251 . 16.565 -44.076 -7.637 1.00 47.59 1 . . ATOM 6474 CG2 CG2 . VAL VAL VAL C C 251 251 . 17.767 -46.226 -7.990 1.00 46.77 1 . . ATOM 6475 C C . VAL VAL VAL C C 251 251 . 17.454 -43.169 -10.296 1.00 55.15 1 . . ATOM 6476 O O . VAL VAL VAL C C 251 251 . 16.404 -42.571 -10.533 1.00 50.78 1 . . ATOM 6477 N N . VAL VAL VAL C C 252 252 . 18.646 -42.577 -10.341 1.00 52.78 1 . . ATOM 6478 CA CA . VAL VAL VAL C C 252 252 . 18.812 -41.174 -10.730 1.00 56.16 1 . . ATOM 6479 CB CB . VAL VAL VAL C C 252 252 . 19.318 -40.292 -9.551 1.00 48.31 1 . . ATOM 6480 CG1 CG1 . VAL VAL VAL C C 252 252 . 18.166 -39.904 -8.628 1.00 38.61 1 . . ATOM 6481 CG2 CG2 . VAL VAL VAL C C 252 252 . 20.429 -41.004 -8.778 1.00 49.31 1 . . ATOM 6482 C C . VAL VAL VAL C C 252 252 . 19.812 -41.082 -11.875 1.00 58.24 1 . . ATOM 6483 O O . VAL VAL VAL C C 252 252 . 20.971 -40.726 -11.668 1.00 54.92 1 . . ATOM 6484 N N . PRO PRO PRO C C 253 253 . 19.366 -41.413 -13.091 1.00 61.25 1 . . ATOM 6485 CA CA . PRO PRO PRO C C 253 253 . 20.291 -41.476 -14.228 1.00 60.79 1 . . ATOM 6486 CB CB . PRO PRO PRO C C 253 253 . 19.360 -41.738 -15.419 1.00 65.20 1 . . ATOM 6487 CG CG . PRO PRO PRO C C 253 253 . 18.172 -42.433 -14.821 1.00 65.43 1 . . ATOM 6488 CD CD . PRO PRO PRO C C 253 253 . 18.005 -41.854 -13.446 1.00 63.40 1 . . ATOM 6489 C C . PRO PRO PRO C C 253 253 . 21.134 -40.206 -14.432 1.00 53.43 1 . . ATOM 6490 O O . PRO PRO PRO C C 253 253 . 22.343 -40.319 -14.611 1.00 55.32 1 . . ATOM 6491 N N . PRO PRO PRO C C 254 254 . 20.516 -39.016 -14.384 1.00 46.28 1 . . ATOM 6492 CA CA . PRO PRO PRO C C 254 254 . 21.256 -37.774 -14.625 1.00 51.47 1 . . ATOM 6493 CB CB . PRO PRO PRO C C 254 254 . 20.151 -36.714 -14.634 1.00 52.93 1 . . ATOM 6494 CG CG . PRO PRO PRO C C 254 254 . 18.915 -37.454 -15.015 1.00 46.19 1 . . ATOM 6495 CD CD . PRO PRO PRO C C 254 254 . 19.062 -38.778 -14.338 1.00 45.83 1 . . ATOM 6496 C C . PRO PRO PRO C C 254 254 . 22.333 -37.400 -13.589 1.00 56.15 1 . . ATOM 6497 O O . PRO PRO PRO C C 254 254 . 23.153 -36.542 -13.901 1.00 59.58 1 . . ATOM 6498 N N . LEU LEU LEU C C 255 255 . 22.337 -38.003 -12.403 1.00 49.76 1 . . ATOM 6499 CA CA . LEU LEU LEU C C 255 255 . 23.263 -37.592 -11.336 1.00 49.18 1 . . ATOM 6500 CB CB . LEU LEU LEU C C 255 255 . 22.740 -38.038 -9.966 1.00 53.04 1 . . ATOM 6501 CG CG . LEU LEU LEU C C 255 255 . 21.983 -37.018 -9.113 1.00 50.17 1 . . ATOM 6502 CD1 CD1 . LEU LEU LEU C C 255 255 . 21.883 -37.539 -7.687 1.00 46.42 1 . . ATOM 6503 CD2 CD2 . LEU LEU LEU C C 255 255 . 22.666 -35.659 -9.140 1.00 46.50 1 . . ATOM 6504 C C . LEU LEU LEU C C 255 255 . 24.697 -38.105 -11.482 1.00 48.02 1 . . ATOM 6505 O O . LEU LEU LEU C C 255 255 . 24.922 -39.284 -11.746 1.00 48.82 1 . . ATOM 6506 N N . ASP ASP ASP C C 256 256 . 25.659 -37.208 -11.268 1.00 47.98 1 . . ATOM 6507 CA CA . ASP ASP ASP C C 256 256 . 27.083 -37.555 -11.256 1.00 49.54 1 . . ATOM 6508 CB CB . ASP ASP ASP C C 256 256 . 27.971 -36.293 -11.379 1.00 61.83 1 . . ATOM 6509 CG CG . ASP ASP ASP C C 256 256 . 27.636 -35.207 -10.345 1.00 71.57 1 . . ATOM 6510 OD1 OD1 . ASP ASP ASP C C 256 256 . 27.832 -35.456 -9.136 1.00 70.25 1 . . ATOM 6511 OD2 OD2 . ASP ASP ASP C C 256 256 . 27.214 -34.090 -10.742 1.00 72.52 1 . . ATOM 6512 C C . ASP ASP ASP C C 256 256 . 27.431 -38.353 -9.994 1.00 48.84 1 . . ATOM 6513 O O . ASP ASP ASP C C 256 256 . 26.556 -38.656 -9.183 1.00 46.88 1 . . ATOM 6514 N N . GLU GLU GLU C C 257 257 . 28.699 -38.716 -9.836 1.00 53.01 1 . . ATOM 6515 CA CA . GLU GLU GLU C C 257 257 . 29.086 -39.579 -8.728 1.00 55.60 1 . . ATOM 6516 CB CB . GLU GLU GLU C C 257 257 . 30.514 -40.084 -8.899 1.00 68.64 1 . . ATOM 6517 CG CG . GLU GLU GLU C C 257 257 . 30.907 -41.125 -7.862 1.00 83.77 1 . . ATOM 6518 CD CD . GLU GLU GLU C C 257 257 . 32.409 -41.286 -7.739 1.00 97.12 1 . . ATOM 6519 OE1 OE1 . GLU GLU GLU C C 257 257 . 33.109 -41.154 -8.764 1.00 102.49 1 . . ATOM 6520 OE2 OE2 . GLU GLU GLU C C 257 257 . 32.894 -41.534 -6.613 1.00 100.30 1 . . ATOM 6521 C C . GLU GLU GLU C C 257 257 . 28.944 -38.893 -7.369 1.00 48.46 1 . . ATOM 6522 O O . GLU GLU GLU C C 257 257 . 28.588 -39.545 -6.389 1.00 42.41 1 . . ATOM 6523 N N . ASP ASP ASP C C 258 258 . 29.235 -37.595 -7.306 1.00 46.99 1 . . ATOM 6524 CA CA . ASP ASP ASP C C 258 258 . 29.095 -36.845 -6.062 1.00 48.03 1 . . ATOM 6525 CB CB . ASP ASP ASP C C 258 258 . 29.734 -35.460 -6.178 1.00 44.45 1 . . ATOM 6526 CG CG . ASP ASP ASP C C 258 258 . 31.240 -35.498 -5.995 1.00 52.77 1 . . ATOM 6527 OD1 OD1 . ASP ASP ASP C C 258 258 . 31.732 -36.427 -5.328 1.00 58.71 1 . . ATOM 6528 OD2 OD2 . ASP ASP ASP C C 258 258 . 31.936 -34.605 -6.521 1.00 60.83 1 . . ATOM 6529 C C . ASP ASP ASP C C 258 258 . 27.623 -36.719 -5.675 1.00 44.55 1 . . ATOM 6530 O O . ASP ASP ASP C C 258 258 . 27.273 -36.807 -4.503 1.00 46.09 1 . . ATOM 6531 N N . GLY GLY GLY C C 259 259 . 26.759 -36.552 -6.669 1.00 39.95 1 . . ATOM 6532 CA CA . GLY GLY GLY C C 259 259 . 25.343 -36.374 -6.412 1.00 40.11 1 . . ATOM 6533 C C . GLY GLY GLY C C 259 259 . 24.743 -37.652 -5.873 1.00 45.35 1 . . ATOM 6534 O O . GLY GLY GLY C C 259 259 . 23.941 -37.630 -4.942 1.00 40.29 1 . . ATOM 6535 N N . ARG ARG ARG C C 260 260 . 25.139 -38.771 -6.472 1.00 43.89 1 . . ATOM 6536 CA CA . ARG ARG ARG C C 260 260 . 24.650 -40.080 -6.064 1.00 45.11 1 . . ATOM 6537 CB CB . ARG ARG ARG C C 260 260 . 25.119 -41.176 -7.041 1.00 48.26 1 . . ATOM 6538 CG CG . ARG ARG ARG C C 260 260 . 24.532 -41.053 -8.452 1.00 56.53 1 . . ATOM 6539 CD CD . ARG ARG ARG C C 260 260 . 24.809 -42.283 -9.326 1.00 65.50 1 . . ATOM 6540 NE NE . ARG ARG ARG C C 260 260 . 26.204 -42.724 -9.260 1.00 74.18 1 . . ATOM 6541 CZ CZ . ARG ARG ARG C C 260 260 . 27.145 -42.424 -10.155 1.00 73.06 1 . . ATOM 6542 NH1 NH1 . ARG ARG ARG C C 260 260 . 26.860 -41.677 -11.216 1.00 72.19 1 . . ATOM 6543 NH2 NH2 . ARG ARG ARG C C 260 260 . 28.384 -42.877 -9.987 1.00 66.22 1 . . ATOM 6544 C C . ARG ARG ARG C C 260 260 . 25.111 -40.393 -4.642 1.00 41.50 1 . . ATOM 6545 O O . ARG ARG ARG C C 260 260 . 24.369 -40.986 -3.871 1.00 37.18 1 . . ATOM 6546 N N . SER SER SER C C 261 261 . 26.332 -39.976 -4.305 1.00 42.91 1 . . ATOM 6547 CA CA . SER SER SER C C 261 261 . 26.913 -40.226 -2.986 1.00 40.20 1 . . ATOM 6548 CB CB . SER SER SER C C 261 261 . 28.387 -39.803 -2.969 1.00 42.96 1 . . ATOM 6549 OG OG . SER SER SER C C 261 261 . 28.863 -39.599 -1.647 1.00 44.99 1 . . ATOM 6550 C C . SER SER SER C C 261 261 . 26.133 -39.453 -1.918 1.00 39.11 1 . . ATOM 6551 O O . SER SER SER C C 261 261 . 25.800 -39.999 -0.864 1.00 39.97 1 . . ATOM 6552 N N . LEU LEU LEU C C 262 262 . 25.834 -38.187 -2.199 1.00 35.73 1 . . ATOM 6553 CA CA . LEU LEU LEU C C 262 262 . 25.069 -37.379 -1.257 1.00 39.67 1 . . ATOM 6554 CB CB . LEU LEU LEU C C 262 262 . 25.023 -35.908 -1.693 1.00 37.18 1 . . ATOM 6555 CG CG . LEU LEU LEU C C 262 262 . 24.126 -35.021 -0.821 1.00 41.40 1 . . ATOM 6556 CD1 CD1 . LEU LEU LEU C C 262 262 . 24.588 -35.031 0.635 1.00 38.90 1 . . ATOM 6557 CD2 CD2 . LEU LEU LEU C C 262 262 . 24.070 -33.620 -1.356 1.00 40.12 1 . . ATOM 6558 C C . LEU LEU LEU C C 262 262 . 23.647 -37.934 -1.094 1.00 36.59 1 . . ATOM 6559 O O . LEU LEU LEU C C 262 262 . 23.165 -38.079 0.023 1.00 33.43 1 . . ATOM 6560 N N . LEU LEU LEU C C 263 263 . 22.976 -38.236 -2.201 1.00 38.29 1 . . ATOM 6561 CA CA . LEU LEU LEU C C 263 263 . 21.600 -38.708 -2.130 1.00 34.76 1 . . ATOM 6562 CB CB . LEU LEU LEU C C 263 263 . 21.061 -38.978 -3.524 1.00 32.33 1 . . ATOM 6563 CG CG . LEU LEU LEU C C 263 263 . 19.633 -39.514 -3.505 1.00 32.99 1 . . ATOM 6564 CD1 CD1 . LEU LEU LEU C C 263 263 . 18.690 -38.505 -2.869 1.00 25.21 1 . . ATOM 6565 CD2 CD2 . LEU LEU LEU C C 263 263 . 19.190 -39.887 -4.916 1.00 31.74 1 . . ATOM 6566 C C . LEU LEU LEU C C 263 263 . 21.505 -39.984 -1.301 1.00 39.68 1 . . ATOM 6567 O O . LEU LEU LEU C C 263 263 . 20.580 -40.154 -0.507 1.00 40.63 1 . . ATOM 6568 N N . SER SER SER C C 264 264 . 22.463 -40.884 -1.485 1.00 36.80 1 . . ATOM 6569 CA CA . SER SER SER C C 264 264 . 22.415 -42.156 -0.776 1.00 41.24 1 . . ATOM 6570 CB CB . SER SER SER C C 264 264 . 23.420 -43.156 -1.354 1.00 45.45 1 . . ATOM 6571 OG OG . SER SER SER C C 264 264 . 24.749 -42.774 -1.054 1.00 51.97 1 . . ATOM 6572 C C . SER SER SER C C 264 264 . 22.644 -41.949 0.726 1.00 34.25 1 . . ATOM 6573 O O . SER SER SER C C 264 264 . 22.082 -42.659 1.532 1.00 34.78 1 . . ATOM 6574 N N . GLN GLN GLN C C 265 265 . 23.455 -40.972 1.110 1.00 32.16 1 . . ATOM 6575 CA CA . GLN GLN GLN C C 265 265 . 23.625 -40.673 2.532 1.00 36.14 1 . . ATOM 6576 CB CB . GLN GLN GLN C C 265 265 . 24.863 -39.814 2.748 1.00 34.54 1 . . ATOM 6577 CG CG . GLN GLN GLN C C 265 265 . 26.147 -40.493 2.318 1.00 34.43 1 . . ATOM 6578 CD CD . GLN GLN GLN C C 265 265 . 27.339 -39.570 2.439 1.00 39.69 1 . . ATOM 6579 OE1 OE1 . GLN GLN GLN C C 265 265 . 27.617 -39.045 3.511 1.00 43.54 1 . . ATOM 6580 NE2 NE2 . GLN GLN GLN C C 265 265 . 28.037 -39.348 1.333 1.00 40.67 1 . . ATOM 6581 C C . GLN GLN GLN C C 265 265 . 22.380 -40.003 3.150 1.00 35.72 1 . . ATOM 6582 O O . GLN GLN GLN C C 265 265 . 22.106 -40.178 4.339 1.00 34.31 1 . . ATOM 6583 N N . MET MET MET C C 266 266 . 21.619 -39.269 2.338 1.00 32.65 1 . . ATOM 6584 CA CA . MET MET MET C C 266 266 . 20.351 -38.675 2.782 1.00 28.76 1 . . ATOM 6585 CB CB . MET MET MET C C 266 266 . 19.915 -37.572 1.811 1.00 27.45 1 . . ATOM 6586 CG CG . MET MET MET C C 266 266 . 20.821 -36.339 1.791 1.00 29.80 1 . . ATOM 6587 SD SD . MET MET MET C C 266 266 . 20.320 -35.165 0.505 1.00 36.44 1 . . ATOM 6588 CE CE . MET MET MET C C 266 266 . 19.057 -34.225 1.377 1.00 26.15 1 . . ATOM 6589 C C . MET MET MET C C 266 266 . 19.226 -39.713 2.853 1.00 32.00 1 . . ATOM 6590 O O . MET MET MET C C 266 266 . 18.216 -39.490 3.519 1.00 33.24 1 . . ATOM 6591 N N . LEU LEU LEU C C 267 267 . 19.362 -40.801 2.093 1.00 31.60 1 . . ATOM 6592 CA CA . LEU LEU LEU C C 267 267 . 18.410 -41.925 2.137 1.00 30.42 1 . . ATOM 6593 CB CB . LEU LEU LEU C C 267 267 . 17.975 -42.335 0.730 1.00 31.17 1 . . ATOM 6594 CG CG . LEU LEU LEU C C 267 267 . 17.285 -41.191 -0.028 1.00 35.83 1 . . ATOM 6595 CD1 CD1 . LEU LEU LEU C C 267 267 . 16.828 -41.653 -1.393 1.00 36.43 1 . . ATOM 6596 CD2 CD2 . LEU LEU LEU C C 267 267 . 16.100 -40.588 0.773 1.00 26.05 1 . . ATOM 6597 C C . LEU LEU LEU C C 267 267 . 18.863 -43.143 2.964 1.00 36.13 1 . . ATOM 6598 O O . LEU LEU LEU C C 267 267 . 18.265 -44.210 2.868 1.00 38.58 1 . . ATOM 6599 N N . HIS HIS HIS C C 268 268 . 19.959 -43.014 3.705 1.00 37.63 1 . . ATOM 6600 CA CA . HIS HIS HIS C C 268 268 . 20.405 -44.083 4.600 1.00 36.05 1 . . ATOM 6601 CB CB . HIS HIS HIS C C 268 268 . 21.557 -43.576 5.477 1.00 38.64 1 . . ATOM 6602 CG CG . HIS HIS HIS C C 268 268 . 22.415 -44.662 6.045 1.00 54.99 1 . . ATOM 6603 ND1 ND1 . HIS HIS HIS C C 268 268 . 21.903 -45.709 6.779 1.00 62.06 1 . . ATOM 6604 CE1 CE1 . HIS HIS HIS C C 268 268 . 22.887 -46.510 7.151 1.00 66.14 1 . . ATOM 6605 NE2 NE2 . HIS HIS HIS C C 268 268 . 24.022 -46.013 6.691 1.00 66.18 1 . . ATOM 6606 CD2 CD2 . HIS HIS HIS C C 268 268 . 23.755 -44.858 5.995 1.00 63.12 1 . . ATOM 6607 C C . HIS HIS HIS C C 268 268 . 19.219 -44.532 5.471 1.00 37.20 1 . . ATOM 6608 O O . HIS HIS HIS C C 268 268 . 18.436 -43.703 5.936 1.00 36.32 1 . . ATOM 6609 N N . TYR TYR TYR C C 269 269 . 19.078 -45.843 5.670 1.00 30.46 1 . . ATOM 6610 CA CA . TYR TYR TYR C C 269 269 . 17.956 -46.410 6.428 1.00 30.97 1 . . ATOM 6611 CB CB . TYR TYR TYR C C 269 269 . 17.921 -47.938 6.276 1.00 34.19 1 . . ATOM 6612 CG CG . TYR TYR TYR C C 269 269 . 17.055 -48.436 5.145 1.00 32.82 1 . . ATOM 6613 CD1 CD1 . TYR TYR TYR C C 269 269 . 15.682 -48.162 5.111 1.00 28.27 1 . . ATOM 6614 CE1 CE1 . TYR TYR TYR C C 269 269 . 14.881 -48.622 4.079 1.00 27.94 1 . . ATOM 6615 CZ CZ . TYR TYR TYR C C 269 269 . 15.454 -49.384 3.063 1.00 36.15 1 . . ATOM 6616 OH OH . TYR TYR TYR C C 269 269 . 14.677 -49.854 2.033 1.00 34.82 1 . . ATOM 6617 CE2 CE2 . TYR TYR TYR C C 269 269 . 16.809 -49.668 3.075 1.00 31.37 1 . . ATOM 6618 CD2 CD2 . TYR TYR TYR C C 269 269 . 17.601 -49.195 4.116 1.00 26.96 1 . . ATOM 6619 C C . TYR TYR TYR C C 269 269 . 18.018 -46.079 7.911 1.00 32.02 1 . . ATOM 6620 O O . TYR TYR TYR C C 269 269 . 17.032 -45.673 8.514 1.00 31.50 1 . . ATOM 6621 N N . ASP ASP ASP C C 270 270 . 19.179 -46.296 8.503 1.00 30.71 1 . . ATOM 6622 CA CA . ASP ASP ASP C C 270 270 . 19.364 -46.094 9.926 1.00 36.71 1 . . ATOM 6623 CB CB . ASP ASP ASP C C 270 270 . 20.681 -46.766 10.351 1.00 41.60 1 . . ATOM 6624 CG CG . ASP ASP ASP C C 270 270 . 20.918 -46.719 11.849 1.00 47.06 1 . . ATOM 6625 OD1 OD1 . ASP ASP ASP C C 270 270 . 20.147 -46.042 12.572 1.00 43.37 1 . . ATOM 6626 OD2 OD2 . ASP ASP ASP C C 270 270 . 21.897 -47.355 12.298 1.00 50.20 1 . . ATOM 6627 C C . ASP ASP ASP C C 270 270 . 19.388 -44.592 10.227 1.00 33.74 1 . . ATOM 6628 O O . ASP ASP ASP C C 270 270 . 20.316 -43.902 9.835 1.00 31.64 1 . . ATOM 6629 N N . PRO PRO PRO C C 271 271 . 18.368 -44.080 10.940 1.00 35.36 1 . . ATOM 6630 CA CA . PRO PRO PRO C C 271 271 . 18.341 -42.634 11.192 1.00 37.55 1 . . ATOM 6631 CB CB . PRO PRO PRO C C 271 271 . 17.155 -42.449 12.149 1.00 30.65 1 . . ATOM 6632 CG CG . PRO PRO PRO C C 271 271 . 16.314 -43.653 11.984 1.00 25.85 1 . . ATOM 6633 CD CD . PRO PRO PRO C C 271 271 . 17.224 -44.775 11.552 1.00 33.15 1 . . ATOM 6634 C C . PRO PRO PRO C C 271 271 . 19.629 -42.135 11.842 1.00 43.17 1 . . ATOM 6635 O O . PRO PRO PRO C C 271 271 . 20.022 -41.000 11.614 1.00 42.11 1 . . ATOM 6636 N N . ASN ASN ASN C C 272 272 . 20.286 -42.976 12.631 1.00 44.99 1 . . ATOM 6637 CA CA . ASN ASN ASN C C 272 272 . 21.488 -42.558 13.341 1.00 47.67 1 . . ATOM 6638 CB CB . ASN ASN ASN C C 272 272 . 21.844 -43.572 14.429 1.00 52.36 1 . . ATOM 6639 CG CG . ASN ASN ASN C C 272 272 . 20.834 -43.579 15.561 1.00 58.26 1 . . ATOM 6640 OD1 OD1 . ASN ASN ASN C C 272 272 . 20.404 -42.524 16.021 1.00 59.08 1 . . ATOM 6641 ND2 ND2 . ASN ASN ASN C C 272 272 . 20.434 -44.767 16.001 1.00 62.34 1 . . ATOM 6642 C C . ASN ASN ASN C C 272 272 . 22.680 -42.344 12.424 1.00 44.91 1 . . ATOM 6643 O O . ASN ASN ASN C C 272 272 . 23.587 -41.590 12.759 1.00 47.07 1 . . ATOM 6644 N N . LYS LYS LYS C C 273 273 . 22.710 -43.049 11.298 1.00 44.25 1 . . ATOM 6645 CA CA . LYS LYS LYS C C 273 273 . 23.793 -42.886 10.337 1.00 46.65 1 . . ATOM 6646 CB CB . LYS LYS LYS C C 273 273 . 24.233 -44.259 9.797 1.00 47.44 1 . . ATOM 6647 CG CG . LYS LYS LYS C C 273 273 . 24.668 -45.242 10.881 1.00 56.45 1 . . ATOM 6648 CD CD . LYS LYS LYS C C 273 273 . 25.206 -46.539 10.289 1.00 70.01 1 . . ATOM 6649 CE CE . LYS LYS LYS C C 273 273 . 24.765 -47.760 11.092 1.00 74.05 1 . . ATOM 6650 NZ NZ . LYS LYS LYS C C 273 273 . 23.701 -48.552 10.404 1.00 66.71 1 . . ATOM 6651 C C . LYS LYS LYS C C 273 273 . 23.415 -41.966 9.174 1.00 43.68 1 . . ATOM 6652 O O . LYS LYS LYS C C 273 273 . 24.274 -41.598 8.376 1.00 39.97 1 . . ATOM 6653 N N . ARG ARG ARG C C 274 274 . 22.147 -41.573 9.093 1.00 37.33 1 . . ATOM 6654 CA CA . ARG ARG ARG C C 274 274 . 21.697 -40.712 8.002 1.00 32.42 1 . . ATOM 6655 CB CB . ARG ARG ARG C C 274 274 . 20.176 -40.544 8.042 1.00 31.85 1 . . ATOM 6656 CG CG . ARG ARG ARG C C 274 274 . 19.592 -39.816 6.836 1.00 30.93 1 . . ATOM 6657 CD CD . ARG ARG ARG C C 274 274 . 18.065 -39.859 6.862 1.00 31.05 1 . . ATOM 6658 NE NE . ARG ARG ARG C C 274 274 . 17.561 -41.227 7.041 1.00 27.46 1 . . ATOM 6659 CZ CZ . ARG ARG ARG C C 274 274 . 16.399 -41.538 7.624 1.00 29.07 1 . . ATOM 6660 NH1 NH1 . ARG ARG ARG C C 274 274 . 15.608 -40.580 8.102 1.00 23.92 1 . . ATOM 6661 NH2 NH2 . ARG ARG ARG C C 274 274 . 16.032 -42.811 7.766 1.00 25.74 1 . . ATOM 6662 C C . ARG ARG ARG C C 274 274 . 22.394 -39.354 8.124 1.00 30.31 1 . . ATOM 6663 O O . ARG ARG ARG C C 274 274 . 22.537 -38.819 9.227 1.00 37.58 1 . . ATOM 6664 N N . ILE ILE ILE C C 275 275 . 22.816 -38.791 6.994 1.00 32.16 1 . . ATOM 6665 CA CA . ILE ILE ILE C C 275 275 . 23.576 -37.541 6.992 1.00 33.74 1 . . ATOM 6666 CB CB . ILE ILE ILE C C 275 275 . 24.080 -37.186 5.567 1.00 32.77 1 . . ATOM 6667 CG1 CG1 . ILE ILE ILE C C 275 275 . 25.212 -36.155 5.635 1.00 35.51 1 . . ATOM 6668 CD1 CD1 . ILE ILE ILE C C 275 275 . 25.923 -35.943 4.291 1.00 31.34 1 . . ATOM 6669 CG2 CG2 . ILE ILE ILE C C 275 275 . 22.945 -36.644 4.704 1.00 29.35 1 . . ATOM 6670 C C . ILE ILE ILE C C 275 275 . 22.761 -36.369 7.569 1.00 35.29 1 . . ATOM 6671 O O . ILE ILE ILE C C 275 275 . 21.565 -36.236 7.299 1.00 37.70 1 . . ATOM 6672 N N . SER SER SER C C 276 276 . 23.415 -35.550 8.396 1.00 33.98 1 . . ATOM 6673 CA CA . SER SER SER C C 276 276 . 22.811 -34.336 8.956 1.00 31.47 1 . . ATOM 6674 CB CB . SER SER SER C C 276 276 . 23.555 -33.892 10.212 1.00 34.51 1 . . ATOM 6675 OG OG . SER SER SER C C 276 276 . 24.745 -33.202 9.861 1.00 37.13 1 . . ATOM 6676 C C . SER SER SER C C 276 276 . 22.864 -33.206 7.929 1.00 37.82 1 . . ATOM 6677 O O . SER SER SER C C 276 276 . 23.691 -33.250 7.029 1.00 34.39 1 . . ATOM 6678 N N . ALA ALA ALA C C 277 277 . 22.001 -32.198 8.065 1.00 30.88 1 . . ATOM 6679 CA CA . ALA ALA ALA C C 277 277 . 22.025 -31.032 7.177 1.00 28.67 1 . . ATOM 6680 CB CB . ALA ALA ALA C C 277 277 . 20.941 -30.033 7.571 1.00 24.38 1 . . ATOM 6681 C C . ALA ALA ALA C C 277 277 . 23.391 -30.341 7.169 1.00 33.79 1 . . ATOM 6682 O O . ALA ALA ALA C C 277 277 . 23.876 -29.950 6.109 1.00 30.88 1 . . ATOM 6683 N N . LYS LYS LYS C C 278 278 . 24.003 -30.184 8.346 1.00 38.20 1 . . ATOM 6684 CA CA . LYS LYS LYS C C 278 278 . 25.314 -29.535 8.467 1.00 38.12 1 . . ATOM 6685 CB CB . LYS LYS LYS C C 278 278 . 25.797 -29.518 9.920 1.00 36.21 1 . . ATOM 6686 CG CG . LYS LYS LYS C C 278 278 . 25.559 -28.252 10.692 1.00 43.22 1 . . ATOM 6687 CD CD . LYS LYS LYS C C 278 278 . 26.642 -28.106 11.761 1.00 54.17 1 . . ATOM 6688 CE CE . LYS LYS LYS C C 278 278 . 26.145 -27.405 13.016 1.00 58.91 1 . . ATOM 6689 NZ NZ . LYS LYS LYS C C 278 278 . 27.238 -27.289 14.024 1.00 62.01 1 . . ATOM 6690 C C . LYS LYS LYS C C 278 278 . 26.371 -30.257 7.642 1.00 36.76 1 . . ATOM 6691 O O . LYS LYS LYS C C 278 278 . 27.132 -29.638 6.903 1.00 43.25 1 . . ATOM 6692 N N . ALA ALA ALA C C 279 279 . 26.425 -31.573 7.792 1.00 37.71 1 . . ATOM 6693 CA CA . ALA ALA ALA C C 279 279 . 27.393 -32.392 7.063 1.00 36.55 1 . . ATOM 6694 CB CB . ALA ALA ALA C C 279 279 . 27.435 -33.812 7.640 1.00 31.62 1 . . ATOM 6695 C C . ALA ALA ALA C C 279 279 . 27.102 -32.441 5.560 1.00 40.49 1 . . ATOM 6696 O O . ALA ALA ALA C C 279 279 . 28.017 -32.554 4.753 1.00 38.39 1 . . ATOM 6697 N N . ALA ALA ALA C C 280 280 . 25.830 -32.361 5.185 1.00 41.09 1 . . ATOM 6698 CA CA . ALA ALA ALA C C 280 280 . 25.450 -32.391 3.774 1.00 40.16 1 . . ATOM 6699 CB CB . ALA ALA ALA C C 280 280 . 23.933 -32.426 3.634 1.00 34.11 1 . . ATOM 6700 C C . ALA ALA ALA C C 280 280 . 26.020 -31.169 3.066 1.00 38.96 1 . . ATOM 6701 O O . ALA ALA ALA C C 280 280 . 26.475 -31.249 1.923 1.00 39.35 1 . . ATOM 6702 N N . LEU LEU LEU C C 281 281 . 25.999 -30.039 3.765 1.00 41.45 1 . . ATOM 6703 CA CA . LEU LEU LEU C C 281 281 . 26.486 -28.779 3.212 1.00 42.15 1 . . ATOM 6704 CB CB . LEU LEU LEU C C 281 281 . 26.194 -27.625 4.187 1.00 38.40 1 . . ATOM 6705 CG CG . LEU LEU LEU C C 281 281 . 24.737 -27.159 4.313 1.00 36.18 1 . . ATOM 6706 CD1 CD1 . LEU LEU LEU C C 281 281 . 24.582 -26.121 5.436 1.00 33.42 1 . . ATOM 6707 CD2 CD2 . LEU LEU LEU C C 281 281 . 24.218 -26.583 3.003 1.00 30.54 1 . . ATOM 6708 C C . LEU LEU LEU C C 281 281 . 27.987 -28.846 2.890 1.00 42.68 1 . . ATOM 6709 O O . LEU LEU LEU C C 281 281 . 28.478 -28.106 2.040 1.00 47.11 1 . . ATOM 6710 N N . ALA ALA ALA C C 282 282 . 28.703 -29.742 3.564 1.00 41.95 1 . . ATOM 6711 CA CA . ALA ALA ALA C C 282 282 . 30.150 -29.854 3.403 1.00 41.51 1 . . ATOM 6712 CB CB . ALA ALA ALA C C 282 282 . 30.803 -30.141 4.743 1.00 37.28 1 . . ATOM 6713 C C . ALA ALA ALA C C 282 282 . 30.536 -30.927 2.391 1.00 44.03 1 . . ATOM 6714 O O . ALA ALA ALA C C 282 282 . 31.718 -31.191 2.174 1.00 43.65 1 . . ATOM 6715 N N . HIS HIS HIS C C 283 283 . 29.530 -31.542 1.778 1.00 44.50 1 . . ATOM 6716 CA CA . HIS HIS HIS C C 283 283 . 29.734 -32.615 0.813 1.00 43.50 1 . . ATOM 6717 CB CB . HIS HIS HIS C C 283 283 . 28.389 -33.288 0.540 1.00 36.59 1 . . ATOM 6718 CG CG . HIS HIS HIS C C 283 283 . 28.503 -34.607 -0.147 1.00 41.37 1 . . ATOM 6719 ND1 ND1 . HIS HIS HIS C C 283 283 . 28.545 -34.727 -1.518 1.00 40.25 1 . . ATOM 6720 CE1 CE1 . HIS HIS HIS C C 283 283 . 28.647 -36.006 -1.844 1.00 44.36 1 . . ATOM 6721 NE2 NE2 . HIS HIS HIS C C 283 283 . 28.678 -36.717 -0.729 1.00 48.01 1 . . ATOM 6722 CD2 CD2 . HIS HIS HIS C C 283 283 . 28.583 -35.868 0.343 1.00 44.83 1 . . ATOM 6723 C C . HIS HIS HIS C C 283 283 . 30.337 -32.081 -0.499 1.00 45.90 1 . . ATOM 6724 O O . HIS HIS HIS C C 283 283 . 29.971 -30.998 -0.958 1.00 48.38 1 . . ATOM 6725 N N . PRO PRO PRO C C 284 284 . 31.265 -32.838 -1.113 1.00 41.24 1 . . ATOM 6726 CA CA . PRO PRO PRO C C 284 284 . 31.906 -32.386 -2.363 1.00 41.82 1 . . ATOM 6727 CB CB . PRO PRO PRO C C 284 284 . 32.736 -33.597 -2.795 1.00 36.38 1 . . ATOM 6728 CG CG . PRO PRO PRO C C 284 284 . 33.049 -34.298 -1.525 1.00 46.89 1 . . ATOM 6729 CD CD . PRO PRO PRO C C 284 284 . 31.851 -34.094 -0.621 1.00 43.03 1 . . ATOM 6730 C C . PRO PRO PRO C C 284 284 . 30.931 -31.992 -3.472 1.00 42.05 1 . . ATOM 6731 O O . PRO PRO PRO C C 284 284 . 31.280 -31.199 -4.325 1.00 42.51 1 . . ATOM 6732 N N . PHE PHE PHE C C 285 285 . 29.719 -32.525 -3.444 1.00 41.27 1 . . ATOM 6733 CA CA . PHE PHE PHE C C 285 285 . 28.717 -32.192 -4.449 1.00 41.85 1 . . ATOM 6734 CB CB . PHE PHE PHE C C 285 285 . 27.380 -32.845 -4.081 1.00 39.97 1 . . ATOM 6735 CG CG . PHE PHE PHE C C 285 285 . 26.257 -32.534 -5.041 1.00 39.41 1 . . ATOM 6736 CD1 CD1 . PHE PHE PHE C C 285 285 . 26.266 -33.037 -6.341 1.00 40.25 1 . . ATOM 6737 CE1 CE1 . PHE PHE PHE C C 285 285 . 25.223 -32.756 -7.227 1.00 33.64 1 . . ATOM 6738 CZ CZ . PHE PHE PHE C C 285 285 . 24.157 -31.971 -6.808 1.00 35.89 1 . . ATOM 6739 CE2 CE2 . PHE PHE PHE C C 285 285 . 24.135 -31.473 -5.505 1.00 36.38 1 . . ATOM 6740 CD2 CD2 . PHE PHE PHE C C 285 285 . 25.181 -31.753 -4.637 1.00 37.00 1 . . ATOM 6741 C C . PHE PHE PHE C C 285 285 . 28.532 -30.677 -4.568 1.00 43.26 1 . . ATOM 6742 O O . PHE PHE PHE C C 285 285 . 28.141 -30.180 -5.620 1.00 44.55 1 . . ATOM 6743 N N . PHE PHE PHE C C 286 286 . 28.779 -29.951 -3.478 1.00 43.76 1 . . ATOM 6744 CA CA . PHE PHE PHE C C 286 286 . 28.502 -28.511 -3.437 1.00 46.59 1 . . ATOM 6745 CB CB . PHE PHE PHE C C 286 286 . 27.839 -28.133 -2.114 1.00 40.01 1 . . ATOM 6746 CG CG . PHE PHE PHE C C 286 286 . 26.463 -28.714 -1.944 1.00 38.20 1 . . ATOM 6747 CD1 CD1 . PHE PHE PHE C C 286 286 . 25.441 -28.380 -2.824 1.00 31.80 1 . . ATOM 6748 CE1 CE1 . PHE PHE PHE C C 286 286 . 24.166 -28.904 -2.659 1.00 28.72 1 . . ATOM 6749 CZ CZ . PHE PHE PHE C C 286 286 . 23.907 -29.779 -1.616 1.00 34.12 1 . . ATOM 6750 CE2 CE2 . PHE PHE PHE C C 286 286 . 24.916 -30.115 -0.734 1.00 36.85 1 . . ATOM 6751 CD2 CD2 . PHE PHE PHE C C 286 286 . 26.190 -29.577 -0.901 1.00 31.81 1 . . ATOM 6752 C C . PHE PHE PHE C C 286 286 . 29.696 -27.588 -3.683 1.00 48.71 1 . . ATOM 6753 O O . PHE PHE PHE C C 286 286 . 29.566 -26.371 -3.555 1.00 49.34 1 . . ATOM 6754 N N . GLN GLN GLN C C 287 287 . 30.858 -28.143 -4.003 1.00 49.10 1 . . ATOM 6755 CA CA . GLN GLN GLN C C 287 287 . 32.063 -27.324 -4.106 1.00 60.70 1 . . ATOM 6756 CB CB . GLN GLN GLN C C 287 287 . 33.294 -28.208 -4.284 1.00 73.56 1 . . ATOM 6757 CG CG . GLN GLN GLN C C 287 287 . 33.470 -29.200 -3.148 1.00 89.62 1 . . ATOM 6758 CD CD . GLN GLN GLN C C 287 287 . 34.917 -29.381 -2.752 1.00 103.96 1 . . ATOM 6759 OE1 OE1 . GLN GLN GLN C C 287 287 . 35.750 -28.509 -2.993 1.00 110.30 1 . . ATOM 6760 NE2 NE2 . GLN GLN GLN C C 287 287 . 35.227 -30.520 -2.142 1.00 106.21 1 . . ATOM 6761 C C . GLN GLN GLN C C 287 287 . 31.994 -26.250 -5.208 1.00 59.91 1 . . ATOM 6762 O O . GLN GLN GLN C C 287 287 . 32.581 -25.174 -5.071 1.00 59.94 1 . . ATOM 6763 N N . ASP ASP ASP C C 288 288 . 31.267 -26.535 -6.285 1.00 56.09 1 . . ATOM 6764 CA CA . ASP ASP ASP C C 288 288 . 31.127 -25.592 -7.397 1.00 62.28 1 . . ATOM 6765 CB CB . ASP ASP ASP C C 288 288 . 31.171 -26.339 -8.744 1.00 70.94 1 . . ATOM 6766 CG CG . ASP ASP ASP C C 288 288 . 29.984 -27.288 -8.935 1.00 81.98 1 . . ATOM 6767 OD1 OD1 . ASP ASP ASP C C 288 288 . 29.895 -28.294 -8.198 1.00 87.32 1 . . ATOM 6768 OD2 OD2 . ASP ASP ASP C C 288 288 . 29.149 -27.044 -9.834 1.00 81.49 1 . . ATOM 6769 C C . ASP ASP ASP C C 288 288 . 29.851 -24.745 -7.318 1.00 58.18 1 . . ATOM 6770 O O . ASP ASP ASP C C 288 288 . 29.564 -23.970 -8.226 1.00 65.63 1 . . ATOM 6771 N N . VAL VAL VAL C C 289 289 . 29.077 -24.892 -6.247 1.00 50.33 1 . . ATOM 6772 CA CA . VAL VAL VAL C C 289 289 . 27.718 -24.348 -6.225 1.00 47.57 1 . . ATOM 6773 CB CB . VAL VAL VAL C C 289 289 . 27.002 -24.626 -4.874 1.00 51.46 1 . . ATOM 6774 CG1 CG1 . VAL VAL VAL C C 289 289 . 27.609 -23.794 -3.756 1.00 46.14 1 . . ATOM 6775 CG2 CG2 . VAL VAL VAL C C 289 289 . 25.500 -24.356 -4.996 1.00 46.95 1 . . ATOM 6776 C C . VAL VAL VAL C C 289 289 . 27.648 -22.850 -6.579 1.00 47.35 1 . . ATOM 6777 O O . VAL VAL VAL C C 289 289 . 28.427 -22.026 -6.092 1.00 41.87 1 . . ATOM 6778 N N . THR THR THR C C 290 290 . 26.707 -22.522 -7.458 1.00 45.80 1 . . ATOM 6779 CA CA . THR THR THR C C 290 290 . 26.438 -21.148 -7.852 1.00 51.64 1 . . ATOM 6780 CB CB . THR THR THR C C 290 290 . 26.692 -20.956 -9.367 1.00 51.07 1 . . ATOM 6781 OG1 OG1 . THR THR THR C C 290 290 . 25.756 -21.745 -10.122 1.00 48.35 1 . . ATOM 6782 CG2 CG2 . THR THR THR C C 290 290 . 28.127 -21.375 -9.741 1.00 43.63 1 . . ATOM 6783 C C . THR THR THR C C 290 290 . 24.976 -20.852 -7.535 1.00 50.87 1 . . ATOM 6784 O O . THR THR THR C C 290 290 . 24.266 -21.730 -7.066 1.00 50.16 1 . . ATOM 6785 N N . LYS LYS LYS C C 291 291 . 24.527 -19.627 -7.787 1.00 52.69 1 . . ATOM 6786 CA CA . LYS LYS LYS C C 291 291 . 23.128 -19.267 -7.560 1.00 53.41 1 . . ATOM 6787 CB CB . LYS LYS LYS C C 291 291 . 23.008 -18.205 -6.455 1.00 48.74 1 . . ATOM 6788 CG CG . LYS LYS LYS C C 291 291 . 21.588 -17.710 -6.231 1.00 49.52 1 . . ATOM 6789 CD CD . LYS LYS LYS C C 291 291 . 21.503 -16.699 -5.094 1.00 52.45 1 . . ATOM 6790 CE CE . LYS LYS LYS C C 291 291 . 20.131 -16.022 -5.061 1.00 55.36 1 . . ATOM 6791 NZ NZ . LYS LYS LYS C C 291 291 . 19.893 -15.275 -3.804 1.00 59.74 1 . . ATOM 6792 C C . LYS LYS LYS C C 291 291 . 22.490 -18.765 -8.853 1.00 52.22 1 . . ATOM 6793 O O . LYS LYS LYS C C 291 291 . 22.300 -17.567 -9.035 1.00 55.54 1 . . ATOM 6794 N N . PRO PRO PRO C C 292 292 . 22.164 -19.685 -9.764 1.00 53.68 1 . . ATOM 6795 CA CA . PRO PRO PRO C C 292 292 . 21.560 -19.265 -11.035 1.00 54.93 1 . . ATOM 6796 CB CB . PRO PRO PRO C C 292 292 . 21.607 -20.536 -11.899 1.00 51.68 1 . . ATOM 6797 CG CG . PRO PRO PRO C C 292 292 . 21.868 -21.663 -10.955 1.00 50.59 1 . . ATOM 6798 CD CD . PRO PRO PRO C C 292 292 . 22.586 -21.094 -9.773 1.00 51.16 1 . . ATOM 6799 C C . PRO PRO PRO C C 292 292 . 20.133 -18.758 -10.863 1.00 52.76 1 . . ATOM 6800 O O . PRO PRO PRO C C 292 292 . 19.530 -18.972 -9.817 1.00 44.05 1 . . ATOM 6801 N N . VAL VAL VAL C C 293 293 . 19.624 -18.071 -11.883 1.00 55.13 1 . . ATOM 6802 CA CA . VAL VAL VAL C C 293 293 . 18.278 -17.517 -11.875 1.00 57.38 1 . . ATOM 6803 CB CB . VAL VAL VAL C C 293 293 . 18.243 -16.193 -12.666 1.00 65.06 1 . . ATOM 6804 CG1 CG1 . VAL VAL VAL C C 293 293 . 16.831 -15.626 -12.709 1.00 68.05 1 . . ATOM 6805 CG2 CG2 . VAL VAL VAL C C 293 293 . 19.218 -15.188 -12.065 1.00 61.21 1 . . ATOM 6806 C C . VAL VAL VAL C C 293 293 . 17.332 -18.505 -12.541 1.00 55.68 1 . . ATOM 6807 O O . VAL VAL VAL C C 293 293 . 17.638 -19.011 -13.607 1.00 60.77 1 . . ATOM 6808 N N . PRO PRO PRO C C 294 294 . 16.176 -18.789 -11.920 1.00 56.98 1 . . ATOM 6809 CA CA . PRO PRO PRO C C 294 294 . 15.247 -19.727 -12.563 1.00 57.69 1 . . ATOM 6810 CB CB . PRO PRO PRO C C 294 294 . 14.242 -20.025 -11.459 1.00 46.52 1 . . ATOM 6811 CG CG . PRO PRO PRO C C 294 294 . 14.177 -18.726 -10.696 1.00 48.83 1 . . ATOM 6812 CD CD . PRO PRO PRO C C 294 294 . 15.597 -18.197 -10.702 1.00 53.60 1 . . ATOM 6813 C C . PRO PRO PRO C C 294 294 . 14.530 -19.093 -13.744 1.00 68.54 1 . . ATOM 6814 O O . PRO PRO PRO C C 294 294 . 14.528 -17.871 -13.890 1.00 67.37 1 . . ATOM 6815 N N . HIS HIS HIS C C 295 295 . 13.922 -19.922 -14.579 1.00 79.63 1 . . ATOM 6816 CA CA . HIS HIS HIS C C 295 295 . 13.183 -19.430 -15.724 1.00 88.27 1 . . ATOM 6817 CB CB . HIS HIS HIS C C 295 295 . 13.666 -20.137 -16.991 1.00 99.53 1 . . ATOM 6818 CG CG . HIS HIS HIS C C 295 295 . 15.139 -19.977 -17.234 1.00 111.87 1 . . ATOM 6819 ND1 ND1 . HIS HIS HIS C C 295 295 . 15.653 -19.439 -18.396 1.00 117.93 1 . . ATOM 6820 CE1 CE1 . HIS HIS HIS C C 295 295 . 16.972 -19.414 -18.323 1.00 118.57 1 . . ATOM 6821 NE2 NE2 . HIS HIS HIS C C 295 295 . 17.335 -19.909 -17.154 1.00 116.77 1 . . ATOM 6822 CD2 CD2 . HIS HIS HIS C C 295 295 . 16.207 -20.266 -16.453 1.00 114.63 1 . . ATOM 6823 C C . HIS HIS HIS C C 295 295 . 11.692 -19.631 -15.474 1.00 83.98 1 . . ATOM 6824 O O . HIS HIS HIS C C 295 295 . 11.206 -20.764 -15.371 1.00 72.84 1 . . ATOM 6825 N N . LEU LEU LEU C C 296 296 . 10.979 -18.513 -15.356 1.00 86.04 1 . . ATOM 6826 CA CA . LEU LEU LEU C C 296 296 . 9.584 -18.524 -14.934 1.00 88.08 1 . . ATOM 6827 CB CB . LEU LEU LEU C C 296 296 . 9.446 -17.762 -13.617 1.00 83.82 1 . . ATOM 6828 CG CG . LEU LEU LEU C C 296 296 . 10.474 -18.174 -12.560 1.00 78.39 1 . . ATOM 6829 CD1 CD1 . LEU LEU LEU C C 296 296 . 10.507 -17.180 -11.413 1.00 75.43 1 . . ATOM 6830 CD2 CD2 . LEU LEU LEU C C 296 296 . 10.187 -19.582 -12.062 1.00 75.73 1 . . ATOM 6831 C C . LEU LEU LEU C C 296 296 . 8.685 -17.899 -15.993 1.00 88.50 1 . . ATOM 6832 O O . LEU LEU LEU C C 296 296 . 9.078 -16.954 -16.674 1.00 88.15 1 . . ATOM 6833 O O . VAL VAL VAL D D 175 175 . 26.908 -35.786 17.931 1.00 81.62 1 . . ATOM 6834 N N . VAL VAL VAL D D 175 175 . 26.185 -37.942 20.125 1.00 90.69 1 . . ATOM 6835 CA CA . VAL VAL VAL D D 175 175 . 26.143 -36.483 20.099 1.00 91.65 1 . . ATOM 6836 C C . VAL VAL VAL D D 175 175 . 25.942 -35.944 18.679 1.00 86.60 1 . . ATOM 6837 CB CB . VAL VAL VAL D D 175 175 . 27.442 -35.883 20.685 1.00 92.86 1 . . ATOM 6838 CG1 CG1 . VAL VAL VAL D D 175 175 . 27.465 -34.358 20.524 1.00 87.88 1 . . ATOM 6839 CG2 CG2 . VAL VAL VAL D D 175 175 . 27.590 -36.269 22.143 1.00 93.95 1 . . ATOM 6840 O O . PRO PRO PRO D D 176 176 . 25.551 -33.108 17.949 1.00 62.64 1 . . ATOM 6841 N N . PRO PRO PRO D D 176 176 . 24.683 -35.649 18.306 1.00 81.24 1 . . ATOM 6842 CA CA . PRO PRO PRO D D 176 176 . 24.425 -34.996 17.017 1.00 75.06 1 . . ATOM 6843 C C . PRO PRO PRO D D 176 176 . 25.179 -33.670 16.919 1.00 68.85 1 . . ATOM 6844 CB CB . PRO PRO PRO D D 176 176 . 22.904 -34.771 17.024 1.00 74.23 1 . . ATOM 6845 CG CG . PRO PRO PRO D D 176 176 . 22.456 -35.013 18.436 1.00 74.26 1 . . ATOM 6846 CD CD . PRO PRO PRO D D 176 176 . 23.438 -35.966 19.024 1.00 77.78 1 . . ATOM 6847 O O . ASP ASP ASP D D 177 177 . 26.248 -29.644 15.543 1.00 60.36 1 . . ATOM 6848 N N . ASP ASP ASP D D 177 177 . 25.427 -33.190 15.702 1.00 65.35 1 . . ATOM 6849 CA CA . ASP ASP ASP D D 177 177 . 26.307 -32.038 15.516 1.00 62.65 1 . . ATOM 6850 C C . ASP ASP ASP D D 177 177 . 25.604 -30.685 15.646 1.00 55.06 1 . . ATOM 6851 CB CB . ASP ASP ASP D D 177 177 . 27.039 -32.125 14.169 1.00 71.05 1 . . ATOM 6852 CG CG . ASP ASP ASP D D 177 177 . 26.092 -32.148 12.976 1.00 74.64 1 . . ATOM 6853 OD1 OD1 . ASP ASP ASP D D 177 177 . 26.569 -32.482 11.872 1.00 75.85 1 . . ATOM 6854 OD2 OD2 . ASP ASP ASP D D 177 177 . 24.887 -31.839 13.127 1.00 70.01 1 . . ATOM 6855 O O . TYR TYR TYR D D 178 178 . 22.589 -28.448 18.085 1.00 50.40 1 . . ATOM 6856 N N . TYR TYR TYR D D 178 178 . 24.285 -30.705 15.823 1.00 50.47 1 . . ATOM 6857 CA CA . TYR TYR TYR D D 178 178 . 23.522 -29.492 16.119 1.00 50.63 1 . . ATOM 6858 C C . TYR TYR TYR D D 178 178 . 23.264 -29.363 17.636 1.00 51.26 1 . . ATOM 6859 CB CB . TYR TYR TYR D D 178 178 . 22.207 -29.493 15.337 1.00 44.83 1 . . ATOM 6860 CG CG . TYR TYR TYR D D 178 178 . 21.462 -30.775 15.526 1.00 55.28 1 . . ATOM 6861 CD1 CD1 . TYR TYR TYR D D 178 178 . 21.535 -31.792 14.584 1.00 58.21 1 . . ATOM 6862 CD2 CD2 . TYR TYR TYR D D 178 178 . 20.717 -30.995 16.674 1.00 57.80 1 . . ATOM 6863 CE1 CE1 . TYR TYR TYR D D 178 178 . 20.858 -32.991 14.775 1.00 64.65 1 . . ATOM 6864 CE2 CE2 . TYR TYR TYR D D 178 178 . 20.040 -32.189 16.877 1.00 64.45 1 . . ATOM 6865 CZ CZ . TYR TYR TYR D D 178 178 . 20.115 -33.184 15.928 1.00 64.04 1 . . ATOM 6866 OH OH . TYR TYR TYR D D 178 178 . 19.436 -34.361 16.141 1.00 61.32 1 . . ATOM 6867 N N . GLN GLN GLN D D 179 179 . 23.798 -30.296 18.414 1.00 50.26 1 . . ATOM 6868 CA CA . GLN GLN GLN D D 179 179 . 23.537 -30.350 19.850 1.00 49.84 1 . . ATOM 6869 C C . GLN GLN GLN D D 179 179 . 24.174 -29.199 20.630 1.00 45.87 1 . . ATOM 6870 O O . GLN GLN GLN D D 179 179 . 23.541 -28.617 21.509 1.00 37.31 1 . . ATOM 6871 CB CB . GLN GLN GLN D D 179 179 . 24.038 -31.675 20.410 1.00 59.46 1 . . ATOM 6872 CG CG . GLN GLN GLN D D 179 179 . 23.445 -32.050 21.744 1.00 73.46 1 . . ATOM 6873 CD CD . GLN GLN GLN D D 179 179 . 23.452 -33.553 21.956 1.00 92.87 1 . . ATOM 6874 OE1 OE1 . GLN GLN GLN D D 179 179 . 22.528 -34.256 21.535 1.00 99.37 1 . . ATOM 6875 NE2 NE2 . GLN GLN GLN D D 179 179 . 24.506 -34.057 22.588 1.00 98.08 1 . . ATOM 6876 N N . GLU GLU GLU D D 180 180 . 25.429 -28.884 20.328 1.00 44.23 1 . . ATOM 6877 CA CA . GLU GLU GLU D D 180 180 . 26.104 -27.778 20.982 1.00 42.96 1 . . ATOM 6878 C C . GLU GLU GLU D D 180 180 . 25.439 -26.455 20.598 1.00 41.88 1 . . ATOM 6879 O O . GLU GLU GLU D D 180 180 . 25.330 -25.554 21.418 1.00 40.24 1 . . ATOM 6880 CB CB . GLU GLU GLU D D 180 180 . 27.577 -27.773 20.607 1.00 44.85 1 . . ATOM 6881 CG CG . GLU GLU GLU D D 180 180 . 28.352 -26.642 21.236 1.00 62.18 1 . . ATOM 6882 CD CD . GLU GLU GLU D D 180 180 . 29.807 -26.639 20.818 1.00 78.96 1 . . ATOM 6883 OE1 OE1 . GLU GLU GLU D D 180 180 . 30.353 -25.543 20.557 1.00 85.73 1 . . ATOM 6884 OE2 OE2 . GLU GLU GLU D D 180 180 . 30.405 -27.737 20.750 1.00 81.32 1 . . ATOM 6885 N N . ASP ASP ASP D D 181 181 . 24.976 -26.359 19.354 1.00 39.01 1 . . ATOM 6886 CA CA . ASP ASP ASP D D 181 181 . 24.270 -25.167 18.871 1.00 32.85 1 . . ATOM 6887 C C . ASP ASP ASP D D 181 181 . 22.976 -24.939 19.648 1.00 33.26 1 . . ATOM 6888 O O . ASP ASP ASP D D 181 181 . 22.637 -23.816 19.992 1.00 31.16 1 . . ATOM 6889 CB CB . ASP ASP ASP D D 181 181 . 23.914 -25.295 17.381 1.00 34.59 1 . . ATOM 6890 CG CG . ASP ASP ASP D D 181 181 . 25.126 -25.160 16.470 1.00 45.66 1 . . ATOM 6891 OD1 OD1 . ASP ASP ASP D D 181 181 . 26.121 -24.522 16.877 1.00 48.06 1 . . ATOM 6892 OD2 OD2 . ASP ASP ASP D D 181 181 . 25.071 -25.701 15.348 1.00 48.87 1 . . ATOM 6893 N N . ILE ILE ILE D D 182 182 . 22.242 -26.016 19.895 1.00 31.53 1 . . ATOM 6894 CA CA . ILE ILE ILE D D 182 182 . 20.978 -25.932 20.614 1.00 31.67 1 . . ATOM 6895 C C . ILE ILE ILE D D 182 182 . 21.218 -25.438 22.038 1.00 30.58 1 . . ATOM 6896 O O . ILE ILE ILE D D 182 182 . 20.495 -24.579 22.514 1.00 31.24 1 . . ATOM 6897 CB CB . ILE ILE ILE D D 182 182 . 20.227 -27.285 20.612 1.00 22.12 1 . . ATOM 6898 CG1 CG1 . ILE ILE ILE D D 182 182 . 19.711 -27.567 19.204 1.00 25.55 1 . . ATOM 6899 CD1 CD1 . ILE ILE ILE D D 182 182 . 19.126 -28.963 19.018 1.00 25.51 1 . . ATOM 6900 CG2 CG2 . ILE ILE ILE D D 182 182 . 19.049 -27.269 21.596 1.00 15.74 1 . . ATOM 6901 N N . HIS HIS HIS D D 183 183 . 22.245 -25.961 22.704 1.00 31.95 1 . . ATOM 6902 CA CA . HIS HIS HIS D D 183 183 . 22.556 -25.534 24.059 1.00 35.41 1 . . ATOM 6903 C C . HIS HIS HIS D D 183 183 . 22.873 -24.037 24.090 1.00 29.44 1 . . ATOM 6904 O O . HIS HIS HIS D D 183 183 . 22.358 -23.301 24.946 1.00 30.56 1 . . ATOM 6905 CB CB . HIS HIS HIS D D 183 183 . 23.726 -26.331 24.638 1.00 34.72 1 . . ATOM 6906 CG CG . HIS HIS HIS D D 183 183 . 24.080 -25.936 26.037 1.00 34.42 1 . . ATOM 6907 CD2 CD2 . HIS HIS HIS D D 183 183 . 23.456 -26.177 27.217 1.00 32.92 1 . . ATOM 6908 ND1 ND1 . HIS HIS HIS D D 183 183 . 25.191 -25.177 26.347 1.00 33.58 1 . . ATOM 6909 CE1 CE1 . HIS HIS HIS D D 183 183 . 25.242 -24.981 27.647 1.00 37.47 1 . . ATOM 6910 NE2 NE2 . HIS HIS HIS D D 183 183 . 24.194 -25.572 28.201 1.00 32.76 1 . . ATOM 6911 N N . THR THR THR D D 184 184 . 23.706 -23.586 23.154 1.00 33.35 1 . . ATOM 6912 CA CA . THR THR THR D D 184 184 . 24.072 -22.168 23.075 1.00 33.37 1 . . ATOM 6913 C C . THR THR THR D D 184 184 . 22.835 -21.311 22.811 1.00 31.82 1 . . ATOM 6914 O O . THR THR THR D D 184 184 . 22.641 -20.271 23.455 1.00 29.12 1 . . ATOM 6915 CB CB . THR THR THR D D 184 184 . 25.136 -21.916 21.988 1.00 32.70 1 . . ATOM 6916 OG1 OG1 . THR THR THR D D 184 184 . 26.365 -22.530 22.390 1.00 40.17 1 . . ATOM 6917 CG2 CG2 . THR THR THR D D 184 184 . 25.366 -20.417 21.774 1.00 30.70 1 . . ATOM 6918 N N . TYR TYR TYR D D 185 185 . 21.978 -21.771 21.901 1.00 30.03 1 . . ATOM 6919 CA CA . TYR TYR TYR D D 185 185 . 20.769 -21.037 21.570 1.00 30.44 1 . . ATOM 6920 C C . TYR TYR TYR D D 185 185 . 19.873 -20.912 22.797 1.00 34.43 1 . . ATOM 6921 O O . TYR TYR TYR D D 185 185 . 19.344 -19.850 23.068 1.00 28.32 1 . . ATOM 6922 CB CB . TYR TYR TYR D D 185 185 . 19.998 -21.731 20.458 1.00 30.91 1 . . ATOM 6923 CG CG . TYR TYR TYR D D 185 185 . 18.736 -20.991 20.104 1.00 35.81 1 . . ATOM 6924 CD1 CD1 . TYR TYR TYR D D 185 185 . 18.785 -19.658 19.708 1.00 37.70 1 . . ATOM 6925 CE1 CE1 . TYR TYR TYR D D 185 185 . 17.636 -18.966 19.377 1.00 36.39 1 . . ATOM 6926 CD2 CD2 . TYR TYR TYR D D 185 185 . 17.501 -21.616 20.165 1.00 29.94 1 . . ATOM 6927 CE2 CE2 . TYR TYR TYR D D 185 185 . 16.339 -20.934 19.838 1.00 36.93 1 . . ATOM 6928 CZ CZ . TYR TYR TYR D D 185 185 . 16.413 -19.607 19.443 1.00 45.02 1 . . ATOM 6929 OH OH . TYR TYR TYR D D 185 185 . 15.265 -18.917 19.113 1.00 50.03 1 . . ATOM 6930 N N . LEU LEU LEU D D 186 186 . 19.699 -22.005 23.535 1.00 33.06 1 . . ATOM 6931 CA CA . LEU LEU LEU D D 186 186 . 18.801 -22.004 24.678 1.00 31.39 1 . . ATOM 6932 C C . LEU LEU LEU D D 186 186 . 19.343 -21.088 25.765 1.00 28.40 1 . . ATOM 6933 O O . LEU LEU LEU D D 186 186 . 18.580 -20.416 26.455 1.00 26.17 1 . . ATOM 6934 CB CB . LEU LEU LEU D D 186 186 . 18.609 -23.416 25.234 1.00 30.11 1 . . ATOM 6935 CG CG . LEU LEU LEU D D 186 186 . 17.804 -24.382 24.369 1.00 33.82 1 . . ATOM 6936 CD1 CD1 . LEU LEU LEU D D 186 186 . 17.762 -25.744 25.038 1.00 30.70 1 . . ATOM 6937 CD2 CD2 . LEU LEU LEU D D 186 186 . 16.399 -23.870 24.123 1.00 35.06 1 . . ATOM 6938 N N . ARG ARG ARG D D 187 187 . 20.662 -21.066 25.922 1.00 28.86 1 . . ATOM 6939 CA CA . ARG ARG ARG D D 187 187 . 21.280 -20.180 26.908 1.00 26.26 1 . . ATOM 6940 C C . ARG ARG ARG D D 187 187 . 20.999 -18.724 26.564 1.00 32.41 1 . . ATOM 6941 O O . ARG ARG ARG D D 187 187 . 20.884 -17.890 27.458 1.00 33.49 1 . . ATOM 6942 CB CB . ARG ARG ARG D D 187 187 . 22.789 -20.424 27.008 1.00 22.91 1 . . ATOM 6943 CG CG . ARG ARG ARG D D 187 187 . 23.135 -21.693 27.783 1.00 25.76 1 . . ATOM 6944 CD CD . ARG ARG ARG D D 187 187 . 22.796 -21.540 29.266 1.00 27.50 1 . . ATOM 6945 NE NE . ARG ARG ARG D D 187 187 . 23.629 -20.501 29.870 1.00 33.63 1 . . ATOM 6946 CZ CZ . ARG ARG ARG D D 187 187 . 24.781 -20.733 30.489 1.00 34.69 1 . . ATOM 6947 NH1 NH1 . ARG ARG ARG D D 187 187 . 25.233 -21.976 30.635 1.00 35.53 1 . . ATOM 6948 NH2 NH2 . ARG ARG ARG D D 187 187 . 25.477 -19.723 30.978 1.00 31.40 1 . . ATOM 6949 N N . GLU GLU GLU D D 188 188 . 20.881 -18.417 25.274 1.00 32.52 1 . . ATOM 6950 CA CA . GLU GLU GLU D D 188 188 . 20.532 -17.055 24.859 1.00 31.38 1 . . ATOM 6951 C C . GLU GLU GLU D D 188 188 . 19.041 -16.782 25.053 1.00 29.22 1 . . ATOM 6952 O O . GLU GLU GLU D D 188 188 . 18.668 -15.709 25.518 1.00 28.70 1 . . ATOM 6953 CB CB . GLU GLU GLU D D 188 188 . 20.941 -16.798 23.406 1.00 29.98 1 . . ATOM 6954 CG CG . GLU GLU GLU D D 188 188 . 22.446 -16.608 23.230 1.00 48.49 1 . . ATOM 6955 CD CD . GLU GLU GLU D D 188 188 . 22.925 -16.853 21.799 1.00 60.55 1 . . ATOM 6956 OE1 OE1 . GLU GLU GLU D D 188 188 . 22.078 -17.070 20.896 1.00 49.92 1 . . ATOM 6957 OE2 OE2 . GLU GLU GLU D D 188 188 . 24.158 -16.835 21.585 1.00 65.80 1 . . ATOM 6958 N N . MET MET MET D D 189 189 . 18.190 -17.754 24.727 1.00 28.91 1 . . ATOM 6959 CA CA . MET MET MET D D 189 189 . 16.744 -17.562 24.857 1.00 25.13 1 . . ATOM 6960 C C . MET MET MET D D 189 189 . 16.281 -17.462 26.318 1.00 34.68 1 . . ATOM 6961 O O . MET MET MET D D 189 189 . 15.312 -16.768 26.600 1.00 34.09 1 . . ATOM 6962 CB CB . MET MET MET D D 189 189 . 15.954 -18.679 24.154 1.00 24.18 1 . . ATOM 6963 CG CG . MET MET MET D D 189 189 . 16.046 -18.642 22.622 1.00 32.20 1 . . ATOM 6964 SD SD . MET MET MET D D 189 189 . 16.104 -16.957 21.884 1.00 50.39 1 . . ATOM 6965 CE CE . MET MET MET D D 189 189 . 14.367 -16.590 21.680 1.00 47.66 1 . . ATOM 6966 N N . GLU GLU GLU D D 190 190 . 16.949 -18.150 27.246 1.00 38.23 1 . . ATOM 6967 CA CA . GLU GLU GLU D D 190 190 . 16.481 -18.144 28.640 1.00 37.30 1 . . ATOM 6968 C C . GLU GLU GLU D D 190 190 . 16.633 -16.755 29.258 1.00 37.89 1 . . ATOM 6969 O O . GLU GLU GLU D D 190 190 . 15.903 -16.393 30.178 1.00 40.00 1 . . ATOM 6970 CB CB . GLU GLU GLU D D 190 190 . 17.211 -19.185 29.495 1.00 30.76 1 . . ATOM 6971 CG CG . GLU GLU GLU D D 190 190 . 18.655 -18.834 29.845 1.00 32.06 1 . . ATOM 6972 CD CD . GLU GLU GLU D D 190 190 . 19.272 -19.816 30.829 1.00 33.99 1 . . ATOM 6973 OE1 OE1 . GLU GLU GLU D D 190 190 . 18.520 -20.625 31.415 1.00 33.19 1 . . ATOM 6974 OE2 OE2 . GLU GLU GLU D D 190 190 . 20.506 -19.784 31.017 1.00 38.08 1 . . ATOM 6975 N N . VAL VAL VAL D D 191 191 . 17.586 -15.985 28.746 1.00 38.50 1 . . ATOM 6976 CA CA . VAL VAL VAL D D 191 191 . 17.786 -14.611 29.179 1.00 39.41 1 . . ATOM 6977 C C . VAL VAL VAL D D 191 191 . 16.701 -13.698 28.595 1.00 43.45 1 . . ATOM 6978 O O . VAL VAL VAL D D 191 191 . 16.276 -12.752 29.242 1.00 48.59 1 . . ATOM 6979 CB CB . VAL VAL VAL D D 191 191 . 19.184 -14.104 28.789 1.00 36.47 1 . . ATOM 6980 CG1 CG1 . VAL VAL VAL D D 191 191 . 19.254 -12.594 28.916 1.00 33.51 1 . . ATOM 6981 CG2 CG2 . VAL VAL VAL D D 191 191 . 20.242 -14.767 29.664 1.00 30.80 1 . . ATOM 6982 N N . LYS LYS LYS D D 192 192 . 16.236 -13.992 27.385 1.00 40.05 1 . . ATOM 6983 CA CA . LYS LYS LYS D D 192 192 . 15.171 -13.196 26.770 1.00 46.40 1 . . ATOM 6984 C C . LYS LYS LYS D D 192 192 . 13.770 -13.550 27.299 1.00 49.19 1 . . ATOM 6985 O O . LYS LYS LYS D D 192 192 . 12.876 -12.713 27.298 1.00 50.30 1 . . ATOM 6986 CB CB . LYS LYS LYS D D 192 192 . 15.183 -13.363 25.247 1.00 51.78 1 . . ATOM 6987 CG CG . LYS LYS LYS D D 192 192 . 16.453 -12.880 24.556 1.00 60.91 1 . . ATOM 6988 CD CD . LYS LYS LYS D D 192 192 . 16.226 -12.743 23.060 1.00 69.07 1 . . ATOM 6989 CE CE . LYS LYS LYS D D 192 192 . 17.472 -13.078 22.247 1.00 76.90 1 . . ATOM 6990 NZ NZ . LYS LYS LYS D D 192 192 . 18.580 -12.111 22.458 1.00 80.49 1 . . ATOM 6991 N N . CYS CYS CYS D D 193 193 . 13.577 -14.799 27.714 1.00 47.91 1 . . ATOM 6992 CA CA . CYS CYS CYS D D 193 193 . 12.272 -15.284 28.176 1.00 46.80 1 . . ATOM 6993 C C . CYS CYS CYS D D 193 193 . 12.136 -15.212 29.699 1.00 49.04 1 . . ATOM 6994 O O . CYS CYS CYS D D 193 193 . 11.150 -15.694 30.259 1.00 50.45 1 . . ATOM 6995 CB CB . CYS CYS CYS D D 193 193 . 11.990 -16.717 27.685 1.00 39.41 1 . . ATOM 6996 SG SG . CYS CYS CYS D D 193 193 . 11.677 -16.877 25.869 1.00 51.85 1 . . ATOM 6997 N N . LYS LYS LYS D D 194 194 . 13.142 -14.649 30.364 1.00 48.29 1 . . ATOM 6998 CA CA . LYS LYS LYS D D 194 194 . 13.123 -14.496 31.827 1.00 51.46 1 . . ATOM 6999 C C . LYS LYS LYS D D 194 194 . 12.081 -13.466 32.266 1.00 50.45 1 . . ATOM 7000 O O . LYS LYS LYS D D 194 194 . 11.999 -12.384 31.684 1.00 45.34 1 . . ATOM 7001 CB CB . LYS LYS LYS D D 194 194 . 14.510 -14.071 32.321 1.00 55.01 1 . . ATOM 7002 CG CG . LYS LYS LYS D D 194 194 . 14.568 -13.609 33.766 1.00 66.07 1 . . ATOM 7003 CD CD . LYS LYS LYS D D 194 194 . 15.353 -14.574 34.638 1.00 72.71 1 . . ATOM 7004 CE CE . LYS LYS LYS D D 194 194 . 15.544 -14.022 36.044 1.00 76.53 1 . . ATOM 7005 NZ NZ . LYS LYS LYS D D 194 194 . 16.286 -12.726 36.047 1.00 75.42 1 . . ATOM 7006 N N . PRO PRO PRO D D 195 195 . 11.272 -13.803 33.290 1.00 50.10 1 . . ATOM 7007 CA CA . PRO PRO PRO D D 195 195 . 10.358 -12.840 33.919 1.00 48.83 1 . . ATOM 7008 C C . PRO PRO PRO D D 195 195 . 11.107 -11.833 34.793 1.00 48.47 1 . . ATOM 7009 O O . PRO PRO PRO D D 195 195 . 12.276 -12.074 35.119 1.00 44.85 1 . . ATOM 7010 CD CD . PRO PRO PRO D D 195 195 . 11.077 -15.156 33.834 1.00 53.35 1 . . ATOM 7011 CB CB . PRO PRO PRO D D 195 195 . 9.447 -13.719 34.790 1.00 44.04 1 . . ATOM 7012 CG CG . PRO PRO PRO D D 195 195 . 9.670 -15.112 34.332 1.00 53.71 1 . . ATOM 7013 N N . LYS LYS LYS D D 196 196 . 10.445 -10.731 35.152 1.00 45.16 1 . . ATOM 7014 CA CA . LYS LYS LYS D D 196 196 . 11.023 -9.723 36.045 1.00 48.78 1 . . ATOM 7015 C C . LYS LYS LYS D D 196 196 . 11.111 -10.314 37.444 1.00 47.17 1 . . ATOM 7016 O O . LYS LYS LYS D D 196 196 . 10.105 -10.761 37.998 1.00 51.06 1 . . ATOM 7017 CB CB . LYS LYS LYS D D 196 196 . 10.147 -8.466 36.092 1.00 53.49 1 . . ATOM 7018 CG CG . LYS LYS LYS D D 196 196 . 9.593 -8.002 34.745 1.00 66.62 1 . . ATOM 7019 CD CD . LYS LYS LYS D D 196 196 . 10.532 -7.052 34.019 1.00 75.58 1 . . ATOM 7020 CE CE . LYS LYS LYS D D 196 196 . 9.815 -6.332 32.888 1.00 79.43 1 . . ATOM 7021 NZ NZ . LYS LYS LYS D D 196 196 . 10.711 -5.395 32.163 1.00 82.61 1 . . ATOM 7022 N N . VAL VAL VAL D D 197 197 . 12.302 -10.305 38.027 1.00 46.51 1 . . ATOM 7023 CA CA . VAL VAL VAL D D 197 197 . 12.529 -10.978 39.305 1.00 55.58 1 . . ATOM 7024 C C . VAL VAL VAL D D 197 197 . 11.696 -10.433 40.474 1.00 59.54 1 . . ATOM 7025 O O . VAL VAL VAL D D 197 197 . 11.327 -11.185 41.379 1.00 63.85 1 . . ATOM 7026 CB CB . VAL VAL VAL D D 197 197 . 14.016 -10.933 39.697 1.00 55.47 1 . . ATOM 7027 CG1 CG1 . VAL VAL VAL D D 197 197 . 14.214 -11.464 41.107 1.00 50.17 1 . . ATOM 7028 CG2 CG2 . VAL VAL VAL D D 197 197 . 14.838 -11.745 38.717 1.00 59.26 1 . . ATOM 7029 N N . GLY GLY GLY D D 198 198 . 11.415 -9.134 40.464 1.00 53.98 1 . . ATOM 7030 CA CA . GLY GLY GLY D D 198 198 . 10.733 -8.502 41.582 1.00 54.74 1 . . ATOM 7031 C C . GLY GLY GLY D D 198 198 . 9.272 -8.183 41.347 1.00 52.25 1 . . ATOM 7032 O O . GLY GLY GLY D D 198 198 . 8.707 -7.331 42.033 1.00 48.15 1 . . ATOM 7033 N N . TYR TYR TYR D D 199 199 . 8.649 -8.854 40.386 1.00 41.18 1 . . ATOM 7034 CA CA . TYR TYR TYR D D 199 199 . 7.332 -8.429 39.933 1.00 39.46 1 . . ATOM 7035 C C . TYR TYR TYR D D 199 199 . 6.225 -8.545 40.985 1.00 40.05 1 . . ATOM 7036 O O . TYR TYR TYR D D 199 199 . 5.217 -7.845 40.904 1.00 44.18 1 . . ATOM 7037 CB CB . TYR TYR TYR D D 199 199 . 6.932 -9.179 38.663 1.00 36.55 1 . . ATOM 7038 CG CG . TYR TYR TYR D D 199 199 . 6.372 -10.562 38.873 1.00 36.79 1 . . ATOM 7039 CD1 CD1 . TYR TYR TYR D D 199 199 . 5.082 -10.740 39.357 1.00 35.04 1 . . ATOM 7040 CE1 CE1 . TYR TYR TYR D D 199 199 . 4.551 -12.005 39.537 1.00 37.84 1 . . ATOM 7041 CD2 CD2 . TYR TYR TYR D D 199 199 . 7.115 -11.693 38.540 1.00 40.15 1 . . ATOM 7042 CE2 CE2 . TYR TYR TYR D D 199 199 . 6.596 -12.962 38.708 1.00 42.40 1 . . ATOM 7043 CZ CZ . TYR TYR TYR D D 199 199 . 5.306 -13.115 39.206 1.00 41.52 1 . . ATOM 7044 OH OH . TYR TYR TYR D D 199 199 . 4.764 -14.377 39.380 1.00 33.16 1 . . ATOM 7045 N N . MET MET MET D D 200 200 . 6.399 -9.404 41.959 1.00 34.67 1 . . ATOM 7046 CA CA . MET MET MET D D 200 200 . 5.353 -9.655 42.913 1.00 37.50 1 . . ATOM 7047 C C . MET MET MET D D 200 200 . 5.144 -8.470 43.887 1.00 47.44 1 . . ATOM 7048 O O . MET MET MET D D 200 200 . 4.049 -8.197 44.282 1.00 44.65 1 . . ATOM 7049 CB CB . MET MET MET D D 200 200 . 5.621 -10.970 43.637 1.00 39.64 1 . . ATOM 7050 CG CG . MET MET MET D D 200 200 . 4.463 -11.561 44.371 1.00 40.09 1 . . ATOM 7051 SD SD . MET MET MET D D 200 200 . 3.006 -11.945 43.507 1.00 42.29 1 . . ATOM 7052 CE CE . MET MET MET D D 200 200 . 3.493 -13.432 42.751 1.00 45.20 1 . . ATOM 7053 N N . LYS LYS LYS D D 201 201 . 6.211 -7.759 44.201 1.00 50.91 1 . . ATOM 7054 CA CA . LYS LYS LYS D D 201 201 . 6.131 -6.540 44.963 1.00 52.86 1 . . ATOM 7055 C C . LYS LYS LYS D D 201 201 . 5.281 -5.510 44.280 1.00 51.72 1 . . ATOM 7056 O O . LYS LYS LYS D D 201 201 . 4.726 -4.692 44.920 1.00 52.20 1 . . ATOM 7057 CB CB . LYS LYS LYS D D 201 201 . 7.494 -5.949 45.182 1.00 55.65 1 . . ATOM 7058 CG CG . LYS LYS LYS D D 201 201 . 8.478 -6.880 45.734 1.00 68.29 1 . . ATOM 7059 CD CD . LYS LYS LYS D D 201 201 . 9.859 -6.276 45.665 1.00 76.89 1 . . ATOM 7060 CE CE . LYS LYS LYS D D 201 201 . 10.748 -6.773 46.786 1.00 82.54 1 . . ATOM 7061 NZ NZ . LYS LYS LYS D D 201 201 . 12.068 -6.134 46.723 1.00 83.92 1 . . ATOM 7062 N N . ARG ARG ARG D D 202 202 . 5.169 -5.552 42.973 1.00 47.73 1 . . ATOM 7063 CA CA . ARG ARG ARG D D 202 202 . 4.313 -4.616 42.306 1.00 46.63 1 . . ATOM 7064 C C . ARG ARG ARG D D 202 202 . 2.924 -5.115 42.079 1.00 43.73 1 . . ATOM 7065 O O . ARG ARG ARG D D 202 202 . 2.120 -4.420 41.548 1.00 41.94 1 . . ATOM 7066 CB CB . ARG ARG ARG D D 202 202 . 4.886 -4.198 40.979 1.00 47.28 1 . . ATOM 7067 CG CG . ARG ARG ARG D D 202 202 . 6.228 -3.659 41.054 1.00 54.95 1 . . ATOM 7068 CD CD . ARG ARG ARG D D 202 202 . 6.793 -3.563 39.699 1.00 59.14 1 . . ATOM 7069 NE NE . ARG ARG ARG D D 202 202 . 8.152 -4.047 39.676 1.00 63.89 1 . . ATOM 7070 CZ CZ . ARG ARG ARG D D 202 202 . 8.606 -4.904 38.793 1.00 73.59 1 . . ATOM 7071 NH1 NH1 . ARG ARG ARG D D 202 202 . 7.798 -5.391 37.858 1.00 80.51 1 . . ATOM 7072 NH2 NH2 . ARG ARG ARG D D 202 202 . 9.855 -5.299 38.854 1.00 72.53 1 . . ATOM 7073 N N . GLN GLN GLN D D 203 203 . 2.635 -6.329 42.463 1.00 35.36 1 . . ATOM 7074 CA CA . GLN GLN GLN D D 203 203 . 1.292 -6.797 42.319 1.00 34.46 1 . . ATOM 7075 C C . GLN GLN GLN D D 203 203 . 0.569 -6.355 43.540 1.00 40.23 1 . . ATOM 7076 O O . GLN GLN GLN D D 203 203 . 0.973 -6.699 44.606 1.00 46.48 1 . . ATOM 7077 CB CB . GLN GLN GLN D D 203 203 . 1.246 -8.311 42.196 1.00 35.01 1 . . ATOM 7078 CG CG . GLN GLN GLN D D 203 203 . 1.725 -8.865 40.898 1.00 32.79 1 . . ATOM 7079 CD CD . GLN GLN GLN D D 203 203 . 0.690 -8.861 39.835 1.00 34.79 1 . . ATOM 7080 OE1 OE1 . GLN GLN GLN D D 203 203 . -0.461 -8.751 40.099 1.00 32.61 1 . . ATOM 7081 NE2 NE2 . GLN GLN GLN D D 203 203 . 1.115 -8.966 38.616 1.00 24.85 1 . . ATOM 7082 N N . PRO PRO PRO D D 204 204 . -0.487 -5.582 43.394 1.00 45.40 1 . . ATOM 7083 CA CA . PRO PRO PRO D D 204 204 . -1.236 -5.131 44.570 1.00 49.25 1 . . ATOM 7084 C C . PRO PRO PRO D D 204 204 . -1.961 -6.236 45.337 1.00 52.50 1 . . ATOM 7085 O O . PRO PRO PRO D D 204 204 . -1.856 -6.267 46.560 1.00 62.80 1 . . ATOM 7086 CD CD . PRO PRO PRO D D 204 204 . -1.042 -5.047 42.142 1.00 45.40 1 . . ATOM 7087 CB CB . PRO PRO PRO D D 204 204 . -2.252 -4.136 43.985 1.00 40.90 1 . . ATOM 7088 CG CG . PRO PRO PRO D D 204 204 . -2.385 -4.504 42.566 1.00 40.56 1 . . ATOM 7089 N N . ASP ASP ASP D D 205 205 . -2.700 -7.099 44.639 1.00 44.50 1 . . ATOM 7090 CA CA . ASP ASP ASP D D 205 205 . -3.576 -8.067 45.306 1.00 40.78 1 . . ATOM 7091 C C . ASP ASP ASP D D 205 205 . -3.110 -9.517 45.488 1.00 46.64 1 . . ATOM 7092 O O . ASP ASP ASP D D 205 205 . -3.820 -10.288 46.130 1.00 53.73 1 . . ATOM 7093 CB CB . ASP ASP ASP D D 205 205 . -4.922 -8.107 44.590 1.00 40.13 1 . . ATOM 7094 CG CG . ASP ASP ASP D D 205 205 . -6.018 -8.638 45.469 1.00 46.31 1 . . ATOM 7095 OD1 OD1 . ASP ASP ASP D D 205 205 . -6.152 -8.145 46.609 1.00 56.88 1 . . ATOM 7096 OD2 OD2 . ASP ASP ASP D D 205 205 . -6.741 -9.551 45.037 1.00 43.85 1 . . ATOM 7097 N N . ILE ILE ILE D D 206 206 . -1.955 -9.908 44.951 1.00 41.87 1 . . ATOM 7098 CA CA . ILE ILE ILE D D 206 206 . -1.551 -11.320 45.023 1.00 36.09 1 . . ATOM 7099 C C . ILE ILE ILE D D 206 206 . -0.126 -11.453 45.541 1.00 35.34 1 . . ATOM 7100 O O . ILE ILE ILE D D 206 206 . 0.654 -10.517 45.461 1.00 37.16 1 . . ATOM 7101 CB CB . ILE ILE ILE D D 206 206 . -1.718 -12.070 43.666 1.00 48.03 1 . . ATOM 7102 CG2 CG2 . ILE ILE ILE D D 206 206 . -3.142 -11.914 43.134 1.00 46.11 1 . . ATOM 7103 CG1 CG1 . ILE ILE ILE D D 206 206 . -0.695 -11.596 42.641 1.00 45.17 1 . . ATOM 7104 CD1 CD1 . ILE ILE ILE D D 206 206 . -0.948 -12.139 41.257 1.00 40.96 1 . . ATOM 7105 N N . THR THR THR D D 207 207 . 0.205 -12.621 46.079 1.00 36.16 1 . . ATOM 7106 CA CA . THR THR THR D D 207 207 . 1.453 -12.804 46.822 1.00 37.14 1 . . ATOM 7107 C C . THR THR THR D D 207 207 . 2.202 -14.056 46.389 1.00 35.65 1 . . ATOM 7108 O O . THR THR THR D D 207 207 . 1.663 -14.886 45.667 1.00 29.96 1 . . ATOM 7109 CB CB . THR THR THR D D 207 207 . 1.164 -12.960 48.317 1.00 41.58 1 . . ATOM 7110 OG1 OG1 . THR THR THR D D 207 207 . 0.401 -14.158 48.518 1.00 42.27 1 . . ATOM 7111 CG2 CG2 . THR THR THR D D 207 207 . 0.378 -11.757 48.852 1.00 39.70 1 . . ATOM 7112 N N . ASN ASN ASN D D 208 208 . 3.445 -14.193 46.840 1.00 35.71 1 . . ATOM 7113 CA CA . ASN ASN ASN D D 208 208 . 4.225 -15.397 46.576 1.00 35.60 1 . . ATOM 7114 C C . ASN ASN ASN D D 208 208 . 3.511 -16.649 47.061 1.00 39.67 1 . . ATOM 7115 O O . ASN ASN ASN D D 208 208 . 3.706 -17.731 46.531 1.00 45.83 1 . . ATOM 7116 CB CB . ASN ASN ASN D D 208 208 . 5.584 -15.303 47.260 1.00 38.84 1 . . ATOM 7117 CG CG . ASN ASN ASN D D 208 208 . 6.563 -14.457 46.492 1.00 46.79 1 . . ATOM 7118 OD1 OD1 . ASN ASN ASN D D 208 208 . 6.459 -14.318 45.268 1.00 45.09 1 . . ATOM 7119 ND2 ND2 . ASN ASN ASN D D 208 208 . 7.530 -13.887 47.202 1.00 51.25 1 . . ATOM 7120 N N . SER SER SER D D 209 209 . 2.677 -16.492 48.075 1.00 36.24 1 . . ATOM 7121 CA CA . SER SER SER D D 209 209 . 1.986 -17.616 48.664 1.00 33.62 1 . . ATOM 7122 C C . SER SER SER D D 209 209 . 0.799 -18.052 47.795 1.00 33.93 1 . . ATOM 7123 O O . SER SER SER D D 209 209 . 0.593 -19.250 47.601 1.00 37.87 1 . . ATOM 7124 CB CB . SER SER SER D D 209 209 . 1.555 -17.271 50.100 1.00 38.45 1 . . ATOM 7125 OG OG . SER SER SER D D 209 209 . 0.519 -18.123 50.547 1.00 42.61 1 . . ATOM 7126 N N . MET MET MET D D 210 210 . 0.045 -17.107 47.234 1.00 32.20 1 . . ATOM 7127 CA CA . MET MET MET D D 210 210 . -1.039 -17.464 46.313 1.00 31.85 1 . . ATOM 7128 C C . MET MET MET D D 210 210 . -0.496 -18.120 45.049 1.00 36.58 1 . . ATOM 7129 O O . MET MET MET D D 210 210 . -1.143 -19.003 44.472 1.00 27.12 1 . . ATOM 7130 CB CB . MET MET MET D D 210 210 . -1.847 -16.241 45.903 1.00 35.20 1 . . ATOM 7131 CG CG . MET MET MET D D 210 210 . -2.444 -15.485 47.068 1.00 41.09 1 . . ATOM 7132 SD SD . MET MET MET D D 210 210 . -3.469 -14.109 46.516 1.00 37.80 1 . . ATOM 7133 CE CE . MET MET MET D D 210 210 . -3.715 -13.302 48.094 1.00 34.39 1 . . ATOM 7134 N N . ARG ARG ARG D D 211 211 . 0.679 -17.662 44.618 1.00 37.38 1 . . ATOM 7135 CA CA . ARG ARG ARG D D 211 211 . 1.365 -18.225 43.463 1.00 32.14 1 . . ATOM 7136 C C . ARG ARG ARG D D 211 211 . 1.779 -19.680 43.716 1.00 31.60 1 . . ATOM 7137 O O . ARG ARG ARG D D 211 211 . 1.656 -20.525 42.832 1.00 31.01 1 . . ATOM 7138 CB CB . ARG ARG ARG D D 211 211 . 2.607 -17.406 43.124 1.00 29.85 1 . . ATOM 7139 CG CG . ARG ARG ARG D D 211 211 . 3.330 -17.876 41.855 1.00 29.40 1 . . ATOM 7140 CD CD . ARG ARG ARG D D 211 211 . 4.721 -17.263 41.765 1.00 33.20 1 . . ATOM 7141 NE NE . ARG ARG ARG D D 211 211 . 5.564 -17.951 40.783 1.00 37.24 1 . . ATOM 7142 CZ CZ . ARG ARG ARG D D 211 211 . 6.165 -19.125 40.994 1.00 38.37 1 . . ATOM 7143 NH1 NH1 . ARG ARG ARG D D 211 211 . 6.001 -19.765 42.149 1.00 32.19 1 . . ATOM 7144 NH2 NH2 . ARG ARG ARG D D 211 211 . 6.918 -19.666 40.042 1.00 33.61 1 . . ATOM 7145 N N . ALA ALA ALA D D 212 212 . 2.276 -19.969 44.914 1.00 31.76 1 . . ATOM 7146 CA CA . ALA ALA ALA D D 212 212 . 2.665 -21.336 45.264 1.00 31.52 1 . . ATOM 7147 C C . ALA ALA ALA D D 212 212 . 1.456 -22.280 45.246 1.00 34.11 1 . . ATOM 7148 O O . ALA ALA ALA D D 212 212 . 1.564 -23.414 44.793 1.00 32.65 1 . . ATOM 7149 CB CB . ALA ALA ALA D D 212 212 . 3.326 -21.365 46.634 1.00 29.50 1 . . ATOM 7150 N N . ILE ILE ILE D D 213 213 . 0.317 -21.809 45.747 1.00 36.65 1 . . ATOM 7151 CA CA . ILE ILE ILE D D 213 213 . -0.911 -22.600 45.762 1.00 33.36 1 . . ATOM 7152 C C . ILE ILE ILE D D 213 213 . -1.363 -22.915 44.333 1.00 30.18 1 . . ATOM 7153 O O . ILE ILE ILE D D 213 213 . -1.828 -24.029 44.056 1.00 33.43 1 . . ATOM 7154 CB CB . ILE ILE ILE D D 213 213 . -2.043 -21.863 46.519 1.00 36.10 1 . . ATOM 7155 CG2 CG2 . ILE ILE ILE D D 213 213 . -3.382 -22.546 46.299 1.00 30.15 1 . . ATOM 7156 CG1 CG1 . ILE ILE ILE D D 213 213 . -1.737 -21.814 48.015 1.00 38.65 1 . . ATOM 7157 CD1 CD1 . ILE ILE ILE D D 213 213 . -2.602 -20.806 48.788 1.00 36.23 1 . . ATOM 7158 N N . LEU LEU LEU D D 214 214 . -1.217 -21.934 43.442 1.00 30.77 1 . . ATOM 7159 CA CA . LEU LEU LEU D D 214 214 . -1.586 -22.073 42.031 1.00 33.75 1 . . ATOM 7160 C C . LEU LEU LEU D D 214 214 . -0.712 -23.094 41.317 1.00 29.20 1 . . ATOM 7161 O O . LEU LEU LEU D D 214 214 . -1.224 -23.968 40.619 1.00 26.67 1 . . ATOM 7162 CB CB . LEU LEU LEU D D 214 214 . -1.475 -20.729 41.308 1.00 32.11 1 . . ATOM 7163 CG CG . LEU LEU LEU D D 214 214 . -1.709 -20.809 39.793 1.00 33.66 1 . . ATOM 7164 CD1 CD1 . LEU LEU LEU D D 214 214 . -3.167 -21.131 39.460 1.00 31.70 1 . . ATOM 7165 CD2 CD2 . LEU LEU LEU D D 214 214 . -1.259 -19.515 39.087 1.00 24.50 1 . . ATOM 7166 N N . VAL VAL VAL D D 215 215 . 0.604 -22.981 41.497 1.00 27.59 1 . . ATOM 7167 CA CA . VAL VAL VAL D D 215 215 . 1.549 -23.871 40.831 1.00 28.00 1 . . ATOM 7168 C C . VAL VAL VAL D D 215 215 . 1.363 -25.299 41.335 1.00 32.97 1 . . ATOM 7169 O O . VAL VAL VAL D D 215 215 . 1.350 -26.250 40.550 1.00 31.20 1 . . ATOM 7170 CB CB . VAL VAL VAL D D 215 215 . 3.026 -23.439 41.049 1.00 31.01 1 . . ATOM 7171 CG1 CG1 . VAL VAL VAL D D 215 215 . 3.982 -24.527 40.542 1.00 30.08 1 . . ATOM 7172 CG2 CG2 . VAL VAL VAL D D 215 215 . 3.308 -22.122 40.343 1.00 24.20 1 . . ATOM 7173 N N . ASP ASP ASP D D 216 216 . 1.223 -25.443 42.651 1.00 34.18 1 . . ATOM 7174 CA CA . ASP ASP ASP D D 216 216 . 0.998 -26.752 43.260 1.00 28.49 1 . . ATOM 7175 C C . ASP ASP ASP D D 216 216 . -0.266 -27.381 42.661 1.00 26.86 1 . . ATOM 7176 O O . ASP ASP ASP D D 216 216 . -0.288 -28.579 42.341 1.00 23.98 1 . . ATOM 7177 CB CB . ASP ASP ASP D D 216 216 . 0.855 -26.635 44.782 1.00 33.10 1 . . ATOM 7178 CG CG . ASP ASP ASP D D 216 216 . 0.664 -27.991 45.450 1.00 41.73 1 . . ATOM 7179 OD1 OD1 . ASP ASP ASP D D 216 216 . 1.675 -28.674 45.697 1.00 42.85 1 . . ATOM 7180 OD2 OD2 . ASP ASP ASP D D 216 216 . -0.496 -28.379 45.702 1.00 33.63 1 . . ATOM 7181 N N . TRP TRP TRP D D 217 217 . -1.302 -26.560 42.483 1.00 25.72 1 . . ATOM 7182 CA CA . TRP TRP TRP D D 217 217 . -2.553 -27.020 41.899 1.00 24.29 1 . . ATOM 7183 C C . TRP TRP TRP D D 217 217 . -2.337 -27.442 40.441 1.00 32.73 1 . . ATOM 7184 O O . TRP TRP TRP D D 217 217 . -2.960 -28.391 39.974 1.00 34.13 1 . . ATOM 7185 CB CB . TRP TRP TRP D D 217 217 . -3.625 -25.917 41.970 1.00 25.43 1 . . ATOM 7186 CG CG . TRP TRP TRP D D 217 217 . -4.865 -26.297 41.241 1.00 32.73 1 . . ATOM 7187 CD2 CD2 . TRP TRP TRP D D 217 217 . -5.342 -25.746 40.002 1.00 28.59 1 . . ATOM 7188 CE2 CE2 . TRP TRP TRP D D 217 217 . -6.538 -26.436 39.683 1.00 31.13 1 . . ATOM 7189 CE3 CE3 . TRP TRP TRP D D 217 217 . -4.880 -24.744 39.142 1.00 31.37 1 . . ATOM 7190 CD1 CD1 . TRP TRP TRP D D 217 217 . -5.755 -27.275 41.597 1.00 32.72 1 . . ATOM 7191 NE1 NE1 . TRP TRP TRP D D 217 217 . -6.764 -27.355 40.666 1.00 31.81 1 . . ATOM 7192 CZ2 CZ2 . TRP TRP TRP D D 217 217 . -7.283 -26.129 38.542 1.00 30.96 1 . . ATOM 7193 CZ3 CZ3 . TRP TRP TRP D D 217 217 . -5.619 -24.454 38.002 1.00 27.18 1 . . ATOM 7194 CH2 CH2 . TRP TRP TRP D D 217 217 . -6.810 -25.137 37.716 1.00 25.00 1 . . ATOM 7195 N N . LEU LEU LEU D D 218 218 . -1.465 -26.727 39.722 1.00 25.60 1 . . ATOM 7196 CA CA . LEU LEU LEU D D 218 218 . -1.144 -27.078 38.336 1.00 25.60 1 . . ATOM 7197 C C . LEU LEU LEU D D 218 218 . -0.393 -28.409 38.258 1.00 28.54 1 . . ATOM 7198 O O . LEU LEU LEU D D 218 218 . -0.574 -29.158 37.302 1.00 28.24 1 . . ATOM 7199 CB CB . LEU LEU LEU D D 218 218 . -0.323 -25.982 37.646 1.00 30.20 1 . . ATOM 7200 CG CG . LEU LEU LEU D D 218 218 . -1.084 -24.700 37.311 1.00 32.08 1 . . ATOM 7201 CD1 CD1 . LEU LEU LEU D D 218 218 . -0.133 -23.645 36.781 1.00 31.83 1 . . ATOM 7202 CD2 CD2 . LEU LEU LEU D D 218 218 . -2.215 -24.952 36.323 1.00 27.57 1 . . ATOM 7203 N N . VAL VAL VAL D D 219 219 . 0.420 -28.713 39.271 1.00 30.48 1 . . ATOM 7204 CA CA . VAL VAL VAL D D 219 219 . 1.085 -30.011 39.362 1.00 31.84 1 . . ATOM 7205 C C . VAL VAL VAL D D 219 219 . 0.029 -31.114 39.403 1.00 31.90 1 . . ATOM 7206 O O . VAL VAL VAL D D 219 219 . 0.140 -32.107 38.707 1.00 28.72 1 . . ATOM 7207 CB CB . VAL VAL VAL D D 219 219 . 1.971 -30.128 40.628 1.00 32.88 1 . . ATOM 7208 CG1 CG1 . VAL VAL VAL D D 219 219 . 2.445 -31.579 40.826 1.00 23.83 1 . . ATOM 7209 CG2 CG2 . VAL VAL VAL D D 219 219 . 3.149 -29.139 40.576 1.00 28.14 1 . . ATOM 7210 N N . GLU GLU GLU D D 220 220 . -1.014 -30.929 40.204 1.00 27.92 1 . . ATOM 7211 CA CA . GLU GLU GLU D D 220 220 . -2.069 -31.939 40.309 1.00 28.37 1 . . ATOM 7212 C C . GLU GLU GLU D D 220 220 . -2.859 -32.050 39.013 1.00 30.26 1 . . ATOM 7213 O O . GLU GLU GLU D D 220 220 . -3.223 -33.147 38.613 1.00 32.44 1 . . ATOM 7214 CB CB . GLU GLU GLU D D 220 220 . -3.044 -31.609 41.447 1.00 32.64 1 . . ATOM 7215 CG CG . GLU GLU GLU D D 220 220 . -2.454 -31.692 42.835 1.00 46.57 1 . . ATOM 7216 CD CD . GLU GLU GLU D D 220 220 . -3.511 -31.517 43.930 1.00 61.21 1 . . ATOM 7217 OE1 OE1 . GLU GLU GLU D D 220 220 . -4.290 -30.532 43.877 1.00 60.00 1 . . ATOM 7218 OE2 OE2 . GLU GLU GLU D D 220 220 . -3.557 -32.370 44.845 1.00 62.42 1 . . ATOM 7219 N N . VAL VAL VAL D D 221 221 . -3.157 -30.917 38.376 1.00 28.08 1 . . ATOM 7220 CA CA . VAL VAL VAL D D 221 221 . -3.833 -30.944 37.077 1.00 31.08 1 . . ATOM 7221 C C . VAL VAL VAL D D 221 221 . -3.014 -31.739 36.054 1.00 32.45 1 . . ATOM 7222 O O . VAL VAL VAL D D 221 221 . -3.566 -32.527 35.292 1.00 36.81 1 . . ATOM 7223 CB CB . VAL VAL VAL D D 221 221 . -4.093 -29.533 36.512 1.00 35.82 1 . . ATOM 7224 CG1 CG1 . VAL VAL VAL D D 221 221 . -4.490 -29.614 35.032 1.00 27.85 1 . . ATOM 7225 CG2 CG2 . VAL VAL VAL D D 221 221 . -5.169 -28.829 37.327 1.00 33.35 1 . . ATOM 7226 N N . GLY GLY GLY D D 222 222 . -1.701 -31.528 36.049 1.00 31.31 1 . . ATOM 7227 CA CA . GLY GLY GLY D D 222 222 . -0.798 -32.258 35.175 1.00 27.41 1 . . ATOM 7228 C C . GLY GLY GLY D D 222 222 . -0.908 -33.762 35.398 1.00 29.41 1 . . ATOM 7229 O O . GLY GLY GLY D D 222 222 . -0.980 -34.534 34.441 1.00 31.32 1 . . ATOM 7230 N N . GLU GLU GLU D D 223 223 . -0.963 -34.182 36.659 1.00 37.65 1 . . ATOM 7231 CA CA . GLU GLU GLU D D 223 223 . -1.096 -35.605 36.991 1.00 38.15 1 . . ATOM 7232 C C . GLU GLU GLU D D 223 223 . -2.454 -36.181 36.578 1.00 37.65 1 . . ATOM 7233 O O . GLU GLU GLU D D 223 223 . -2.537 -37.257 36.011 1.00 38.98 1 . . ATOM 7234 CB CB . GLU GLU GLU D D 223 223 . -0.872 -35.818 38.484 1.00 36.04 1 . . ATOM 7235 CG CG . GLU GLU GLU D D 223 223 . 0.551 -35.535 38.935 1.00 43.21 1 . . ATOM 7236 CD CD . GLU GLU GLU D D 223 223 . 1.586 -36.347 38.162 1.00 53.50 1 . . ATOM 7237 OE1 OE1 . GLU GLU GLU D D 223 223 . 1.764 -37.544 38.469 1.00 54.90 1 . . ATOM 7238 OE2 OE2 . GLU GLU GLU D D 223 223 . 2.227 -35.789 37.245 1.00 54.48 1 . . ATOM 7239 N N . GLU GLU GLU D D 224 224 . -3.517 -35.443 36.843 1.00 33.14 1 . . ATOM 7240 CA CA . GLU GLU GLU D D 224 224 . -4.859 -35.862 36.464 1.00 32.88 1 . . ATOM 7241 C C . GLU GLU GLU D D 224 224 . -4.982 -36.109 34.952 1.00 41.13 1 . . ATOM 7242 O O . GLU GLU GLU D D 224 224 . -5.656 -37.051 34.538 1.00 45.97 1 . . ATOM 7243 CB CB . GLU GLU GLU D D 224 224 . -5.857 -34.795 36.909 1.00 40.03 1 . . ATOM 7244 CG CG . GLU GLU GLU D D 224 224 . -7.286 -35.031 36.478 1.00 60.94 1 . . ATOM 7245 CD CD . GLU GLU GLU D D 224 224 . -8.071 -35.830 37.494 1.00 79.97 1 . . ATOM 7246 OE1 OE1 . GLU GLU GLU D D 224 224 . -7.470 -36.246 38.511 1.00 84.99 1 . . ATOM 7247 OE2 OE2 . GLU GLU GLU D D 224 224 . -9.288 -36.039 37.278 1.00 84.85 1 . . ATOM 7248 N N . TYR TYR TYR D D 225 225 . -4.362 -35.248 34.131 1.00 34.86 1 . . ATOM 7249 CA CA . TYR TYR TYR D D 225 225 . -4.385 -35.414 32.671 1.00 31.34 1 . . ATOM 7250 C C . TYR TYR TYR D D 225 225 . -3.157 -36.118 32.062 1.00 29.27 1 . . ATOM 7251 O O . TYR TYR TYR D D 225 225 . -3.015 -36.195 30.836 1.00 26.64 1 . . ATOM 7252 CB CB . TYR TYR TYR D D 225 225 . -4.677 -34.078 31.978 1.00 32.45 1 . . ATOM 7253 CG CG . TYR TYR TYR D D 225 225 . -6.096 -33.666 32.262 1.00 40.62 1 . . ATOM 7254 CD1 CD1 . TYR TYR TYR D D 225 225 . -7.131 -34.078 31.436 1.00 35.51 1 . . ATOM 7255 CE1 CE1 . TYR TYR TYR D D 225 225 . -8.438 -33.737 31.711 1.00 39.02 1 . . ATOM 7256 CD2 CD2 . TYR TYR TYR D D 225 225 . -6.414 -32.922 33.399 1.00 44.15 1 . . ATOM 7257 CE2 CE2 . TYR TYR TYR D D 225 225 . -7.716 -32.580 33.684 1.00 42.87 1 . . ATOM 7258 CZ CZ . TYR TYR TYR D D 225 225 . -8.725 -32.991 32.840 1.00 41.80 1 . . ATOM 7259 OH OH . TYR TYR TYR D D 225 225 . -10.024 -32.651 33.109 1.00 43.44 1 . . ATOM 7260 N N . LYS LYS LYS D D 226 226 . -2.252 -36.585 32.917 1.00 30.50 1 . . ATOM 7261 CA CA . LYS LYS LYS D D 226 226 . -1.057 -37.291 32.459 1.00 32.90 1 . . ATOM 7262 C C . LYS LYS LYS D D 226 226 . -0.279 -36.445 31.444 1.00 33.62 1 . . ATOM 7263 O O . LYS LYS LYS D D 226 226 . 0.117 -36.925 30.386 1.00 32.07 1 . . ATOM 7264 CB CB . LYS LYS LYS D D 226 226 . -1.462 -38.641 31.857 1.00 30.71 1 . . ATOM 7265 CG CG . LYS LYS LYS D D 226 226 . -2.089 -39.594 32.895 1.00 32.79 1 . . ATOM 7266 CD CD . LYS LYS LYS D D 226 226 . -2.924 -40.684 32.222 1.00 43.46 1 . . ATOM 7267 CE CE . LYS LYS LYS D D 226 226 . -3.033 -41.928 33.093 1.00 55.00 1 . . ATOM 7268 NZ NZ . LYS LYS LYS D D 226 226 . -3.529 -41.644 34.474 1.00 55.46 1 . . ATOM 7269 N N . LEU LEU LEU D D 227 227 . -0.120 -35.166 31.756 1.00 31.32 1 . . ATOM 7270 CA CA . LEU LEU LEU D D 227 227 . 0.668 -34.257 30.935 1.00 26.71 1 . . ATOM 7271 C C . LEU LEU LEU D D 227 227 . 2.168 -34.386 31.238 1.00 30.80 1 . . ATOM 7272 O O . LEU LEU LEU D D 227 227 . 2.543 -34.793 32.323 1.00 31.57 1 . . ATOM 7273 CB CB . LEU LEU LEU D D 227 227 . 0.185 -32.816 31.147 1.00 30.25 1 . . ATOM 7274 CG CG . LEU LEU LEU D D 227 227 . -1.325 -32.610 30.943 1.00 30.70 1 . . ATOM 7275 CD1 CD1 . LEU LEU LEU D D 227 227 . -1.766 -31.162 31.268 1.00 25.73 1 . . ATOM 7276 CD2 CD2 . LEU LEU LEU D D 227 227 . -1.731 -33.032 29.520 1.00 25.04 1 . . ATOM 7277 N N . GLN GLN GLN D D 228 228 . 3.012 -34.033 30.274 1.00 30.42 1 . . ATOM 7278 CA CA . GLN GLN GLN D D 228 228 . 4.462 -33.999 30.459 1.00 28.74 1 . . ATOM 7279 C C . GLN GLN GLN D D 228 228 . 4.882 -32.986 31.519 1.00 28.32 1 . . ATOM 7280 O O . GLN GLN GLN D D 228 228 . 4.231 -31.967 31.713 1.00 23.81 1 . . ATOM 7281 CB CB . GLN GLN GLN D D 228 228 . 5.152 -33.619 29.138 1.00 28.63 1 . . ATOM 7282 CG CG . GLN GLN GLN D D 228 228 . 4.820 -34.546 27.980 1.00 33.35 1 . . ATOM 7283 CD CD . GLN GLN GLN D D 228 228 . 5.350 -35.936 28.218 1.00 40.91 1 . . ATOM 7284 OE1 OE1 . GLN GLN GLN D D 228 228 . 6.505 -36.112 28.595 1.00 42.90 1 . . ATOM 7285 NE2 NE2 . GLN GLN GLN D D 228 228 . 4.508 -36.932 28.021 1.00 41.21 1 . . ATOM 7286 N N . ASN ASN ASN D D 229 229 . 5.991 -33.271 32.189 1.00 22.69 1 . . ATOM 7287 CA CA . ASN ASN ASN D D 229 229 . 6.666 -32.294 33.025 1.00 24.29 1 . . ATOM 7288 C C . ASN ASN ASN D D 229 229 . 6.988 -30.992 32.289 1.00 27.23 1 . . ATOM 7289 O O . ASN ASN ASN D D 229 229 . 6.854 -29.912 32.850 1.00 39.45 1 . . ATOM 7290 CB CB . ASN ASN ASN D D 229 229 . 7.946 -32.901 33.607 1.00 26.57 1 . . ATOM 7291 CG CG . ASN ASN ASN D D 229 229 . 7.653 -33.953 34.659 1.00 40.36 1 . . ATOM 7292 OD1 OD1 . ASN ASN ASN D D 229 229 . 6.492 -34.172 35.018 1.00 38.30 1 . . ATOM 7293 ND2 ND2 . ASN ASN ASN D D 229 229 . 8.697 -34.622 35.144 1.00 40.58 1 . . ATOM 7294 N N . GLU GLU GLU D D 230 230 . 7.427 -31.101 31.042 1.00 22.43 1 . . ATOM 7295 CA CA . GLU GLU GLU D D 230 230 . 7.765 -29.932 30.239 1.00 26.02 1 . . ATOM 7296 C C . GLU GLU GLU D D 230 230 . 6.566 -28.982 30.158 1.00 26.28 1 . . ATOM 7297 O O . GLU GLU GLU D D 230 230 . 6.717 -27.762 30.291 1.00 25.75 1 . . ATOM 7298 CB CB . GLU GLU GLU D D 230 230 . 8.221 -30.367 28.840 1.00 25.33 1 . . ATOM 7299 CG CG . GLU GLU GLU D D 230 230 . 8.458 -29.210 27.847 1.00 27.81 1 . . ATOM 7300 CD CD . GLU GLU GLU D D 230 230 . 9.611 -28.280 28.248 1.00 31.31 1 . . ATOM 7301 OE1 OE1 . GLU GLU GLU D D 230 230 . 10.305 -28.556 29.251 1.00 27.55 1 . . ATOM 7302 OE2 OE2 . GLU GLU GLU D D 230 230 . 9.844 -27.276 27.545 1.00 33.29 1 . . ATOM 7303 N N . THR THR THR D D 231 231 . 5.375 -29.543 29.960 1.00 22.38 1 . . ATOM 7304 CA CA . THR THR THR D D 231 231 . 4.147 -28.755 29.896 1.00 25.78 1 . . ATOM 7305 C C . THR THR THR D D 231 231 . 3.929 -27.923 31.161 1.00 34.42 1 . . ATOM 7306 O O . THR THR THR D D 231 231 . 3.557 -26.744 31.077 1.00 30.22 1 . . ATOM 7307 CB CB . THR THR THR D D 231 231 . 2.930 -29.665 29.687 1.00 24.97 1 . . ATOM 7308 OG1 OG1 . THR THR THR D D 231 231 . 3.074 -30.352 28.441 1.00 33.24 1 . . ATOM 7309 CG2 CG2 . THR THR THR D D 231 231 . 1.628 -28.859 29.667 1.00 25.95 1 . . ATOM 7310 N N . LEU LEU LEU D D 232 232 . 4.174 -28.543 32.319 1.00 23.76 1 . . ATOM 7311 CA CA . LEU LEU LEU D D 232 232 . 4.116 -27.858 33.606 1.00 23.51 1 . . ATOM 7312 C C . LEU LEU LEU D D 232 232 . 5.151 -26.710 33.714 1.00 26.84 1 . . ATOM 7313 O O . LEU LEU LEU D D 232 232 . 4.800 -25.600 34.122 1.00 25.24 1 . . ATOM 7314 CB CB . LEU LEU LEU D D 232 232 . 4.312 -28.850 34.766 1.00 24.39 1 . . ATOM 7315 CG CG . LEU LEU LEU D D 232 232 . 4.473 -28.215 36.163 1.00 30.06 1 . . ATOM 7316 CD1 CD1 . LEU LEU LEU D D 232 232 . 3.219 -27.454 36.573 1.00 25.71 1 . . ATOM 7317 CD2 CD2 . LEU LEU LEU D D 232 232 . 4.835 -29.263 37.216 1.00 32.02 1 . . ATOM 7318 N N . HIS HIS HIS D D 233 233 . 6.410 -26.968 33.351 1.00 24.68 1 . . ATOM 7319 CA CA . HIS HIS HIS D D 233 233 . 7.440 -25.920 33.391 1.00 28.55 1 . . ATOM 7320 C C . HIS HIS HIS D D 233 233 . 7.150 -24.741 32.450 1.00 25.35 1 . . ATOM 7321 O O . HIS HIS HIS D D 233 233 . 7.476 -23.597 32.763 1.00 26.45 1 . . ATOM 7322 CB CB . HIS HIS HIS D D 233 233 . 8.799 -26.505 33.044 1.00 25.85 1 . . ATOM 7323 CG CG . HIS HIS HIS D D 233 233 . 9.409 -27.294 34.148 1.00 23.97 1 . . ATOM 7324 CD2 CD2 . HIS HIS HIS D D 233 233 . 9.144 -28.546 34.605 1.00 23.15 1 . . ATOM 7325 ND1 ND1 . HIS HIS HIS D D 233 233 . 10.427 -26.806 34.937 1.00 26.00 1 . . ATOM 7326 CE1 CE1 . HIS HIS HIS D D 233 233 . 10.772 -27.720 35.824 1.00 32.90 1 . . ATOM 7327 NE2 NE2 . HIS HIS HIS D D 233 233 . 10.007 -28.782 35.647 1.00 27.34 1 . . ATOM 7328 N N . LEU LEU LEU D D 234 234 . 6.551 -25.020 31.298 1.00 22.16 1 . . ATOM 7329 CA CA . LEU LEU LEU D D 234 234 . 6.210 -23.960 30.347 1.00 26.42 1 . . ATOM 7330 C C . LEU LEU LEU D D 234 234 . 5.073 -23.077 30.883 1.00 30.86 1 . . ATOM 7331 O O . LEU LEU LEU D D 234 234 . 5.118 -21.852 30.742 1.00 32.62 1 . . ATOM 7332 CB CB . LEU LEU LEU D D 234 234 . 5.794 -24.542 28.990 1.00 23.01 1 . . ATOM 7333 CG CG . LEU LEU LEU D D 234 234 . 6.900 -25.071 28.071 1.00 21.72 1 . . ATOM 7334 CD1 CD1 . LEU LEU LEU D D 234 234 . 6.298 -25.873 26.925 1.00 19.68 1 . . ATOM 7335 CD2 CD2 . LEU LEU LEU D D 234 234 . 7.747 -23.942 27.532 1.00 24.11 1 . . ATOM 7336 N N . ALA ALA ALA D D 235 235 . 4.063 -23.708 31.483 1.00 24.25 1 . . ATOM 7337 CA CA . ALA ALA ALA D D 235 235 . 2.897 -23.007 31.999 1.00 19.86 1 . . ATOM 7338 C C . ALA ALA ALA D D 235 235 . 3.345 -22.020 33.068 1.00 16.64 1 . . ATOM 7339 O O . ALA ALA ALA D D 235 235 . 2.837 -20.920 33.132 1.00 24.74 1 . . ATOM 7340 CB CB . ALA ALA ALA D D 235 235 . 1.890 -23.986 32.575 1.00 17.44 1 . . ATOM 7341 N N . VAL VAL VAL D D 236 236 . 4.303 -22.426 33.898 1.00 24.15 1 . . ATOM 7342 CA CA . VAL VAL VAL D D 236 236 . 4.824 -21.566 34.953 1.00 26.93 1 . . ATOM 7343 C C . VAL VAL VAL D D 236 236 . 5.614 -20.394 34.365 1.00 26.14 1 . . ATOM 7344 O O . VAL VAL VAL D D 236 236 . 5.541 -19.280 34.866 1.00 30.74 1 . . ATOM 7345 CB CB . VAL VAL VAL D D 236 236 . 5.711 -22.342 35.952 1.00 25.89 1 . . ATOM 7346 CG1 CG1 . VAL VAL VAL D D 236 236 . 6.417 -21.369 36.922 1.00 19.81 1 . . ATOM 7347 CG2 CG2 . VAL VAL VAL D D 236 236 . 4.865 -23.365 36.726 1.00 26.76 1 . . ATOM 7348 N N . ASN ASN ASN D D 237 237 . 6.384 -20.653 33.319 1.00 26.40 1 . . ATOM 7349 CA CA . ASN ASN ASN D D 237 237 . 7.098 -19.589 32.636 1.00 26.06 1 . . ATOM 7350 C C . ASN ASN ASN D D 237 237 . 6.099 -18.561 32.094 1.00 25.12 1 . . ATOM 7351 O O . ASN ASN ASN D D 237 237 . 6.282 -17.375 32.292 1.00 24.00 1 . . ATOM 7352 CB CB . ASN ASN ASN D D 237 237 . 7.963 -20.156 31.505 1.00 26.29 1 . . ATOM 7353 CG CG . ASN ASN ASN D D 237 237 . 8.615 -19.062 30.659 1.00 27.86 1 . . ATOM 7354 OD1 OD1 . ASN ASN ASN D D 237 237 . 8.037 -18.610 29.685 1.00 23.94 1 . . ATOM 7355 ND2 ND2 . ASN ASN ASN D D 237 237 . 9.800 -18.615 31.056 1.00 22.90 1 . . ATOM 7356 N N . TYR TYR TYR D D 238 238 . 5.043 -19.029 31.425 1.00 20.47 1 . . ATOM 7357 CA CA . TYR TYR TYR D D 238 238 . 4.013 -18.155 30.868 1.00 22.97 1 . . ATOM 7358 C C . TYR TYR TYR D D 238 238 . 3.348 -17.341 31.961 1.00 28.20 1 . . ATOM 7359 O O . TYR TYR TYR D D 238 238 . 3.022 -16.173 31.754 1.00 30.86 1 . . ATOM 7360 CB CB . TYR TYR TYR D D 238 238 . 2.905 -18.938 30.146 1.00 16.12 1 . . ATOM 7361 CG CG . TYR TYR TYR D D 238 238 . 3.364 -19.830 29.012 1.00 21.77 1 . . ATOM 7362 CD1 CD1 . TYR TYR TYR D D 238 238 . 4.650 -19.725 28.470 1.00 23.39 1 . . ATOM 7363 CE1 CE1 . TYR TYR TYR D D 238 238 . 5.052 -20.545 27.436 1.00 18.28 1 . . ATOM 7364 CD2 CD2 . TYR TYR TYR D D 238 238 . 2.498 -20.770 28.472 1.00 16.59 1 . . ATOM 7365 CE2 CE2 . TYR TYR TYR D D 238 238 . 2.886 -21.597 27.433 1.00 21.70 1 . . ATOM 7366 CZ CZ . TYR TYR TYR D D 238 238 . 4.160 -21.491 26.922 1.00 21.58 1 . . ATOM 7367 OH OH . TYR TYR TYR D D 238 238 . 4.524 -22.333 25.896 1.00 24.69 1 . . ATOM 7368 N N . ILE ILE ILE D D 239 239 . 3.115 -17.968 33.109 1.00 29.18 1 . . ATOM 7369 CA CA . ILE ILE ILE D D 239 239 . 2.408 -17.311 34.200 1.00 24.97 1 . . ATOM 7370 C C . ILE ILE ILE D D 239 239 . 3.244 -16.167 34.755 1.00 28.66 1 . . ATOM 7371 O O . ILE ILE ILE D D 239 239 . 2.748 -15.060 34.928 1.00 25.68 1 . . ATOM 7372 CB CB . ILE ILE ILE D D 239 239 . 2.037 -18.300 35.344 1.00 22.04 1 . . ATOM 7373 CG2 CG2 . ILE ILE ILE D D 239 239 . 1.661 -17.530 36.642 1.00 20.97 1 . . ATOM 7374 CG1 CG1 . ILE ILE ILE D D 239 239 . 0.842 -19.157 34.930 1.00 24.48 1 . . ATOM 7375 CD1 CD1 . ILE ILE ILE D D 239 239 . 0.730 -20.443 35.695 1.00 24.49 1 . . ATOM 7376 N N . ASP ASP ASP D D 240 240 . 4.516 -16.441 35.022 1.00 26.41 1 . . ATOM 7377 CA CA . ASP ASP ASP D D 240 240 . 5.407 -15.458 35.615 1.00 24.17 1 . . ATOM 7378 C C . ASP ASP ASP D D 240 240 . 5.664 -14.270 34.680 1.00 28.42 1 . . ATOM 7379 O O . ASP ASP ASP D D 240 240 . 5.774 -13.138 35.136 1.00 31.19 1 . . ATOM 7380 CB CB . ASP ASP ASP D D 240 240 . 6.726 -16.118 36.027 1.00 23.03 1 . . ATOM 7381 CG CG . ASP ASP ASP D D 240 240 . 6.595 -16.914 37.315 1.00 32.85 1 . . ATOM 7382 OD1 OD1 . ASP ASP ASP D D 240 240 . 5.720 -16.580 38.136 1.00 31.86 1 . . ATOM 7383 OD2 OD2 . ASP ASP ASP D D 240 240 . 7.367 -17.865 37.525 1.00 28.84 1 . . ATOM 7384 N N . ARG ARG ARG D D 241 241 . 5.737 -14.527 33.377 1.00 27.62 1 . . ATOM 7385 CA CA . ARG ARG ARG D D 241 241 . 5.914 -13.462 32.402 1.00 30.55 1 . . ATOM 7386 C C . ARG ARG ARG D D 241 241 . 4.635 -12.629 32.287 1.00 28.72 1 . . ATOM 7387 O O . ARG ARG ARG D D 241 241 . 4.693 -11.413 32.203 1.00 32.98 1 . . ATOM 7388 CB CB . ARG ARG ARG D D 241 241 . 6.317 -14.030 31.033 1.00 23.92 1 . . ATOM 7389 CG CG . ARG ARG ARG D D 241 241 . 7.775 -14.491 30.951 1.00 26.06 1 . . ATOM 7390 CD CD . ARG ARG ARG D D 241 241 . 7.981 -15.513 29.845 1.00 33.13 1 . . ATOM 7391 NE NE . ARG ARG ARG D D 241 241 . 7.660 -14.949 28.549 1.00 33.65 1 . . ATOM 7392 CZ CZ . ARG ARG ARG D D 241 241 . 7.401 -15.652 27.452 1.00 34.64 1 . . ATOM 7393 NH1 NH1 . ARG ARG ARG D D 241 241 . 7.410 -16.979 27.470 1.00 31.23 1 . . ATOM 7394 NH2 NH2 . ARG ARG ARG D D 241 241 . 7.112 -15.010 26.332 1.00 27.94 1 . . ATOM 7395 N N . PHE PHE PHE D D 242 242 . 3.484 -13.282 32.292 1.00 24.65 1 . . ATOM 7396 CA CA . PHE PHE PHE D D 242 242 . 2.219 -12.572 32.202 1.00 27.40 1 . . ATOM 7397 C C . PHE PHE PHE D D 242 242 . 2.031 -11.661 33.422 1.00 33.81 1 . . ATOM 7398 O O . PHE PHE PHE D D 242 242 . 1.601 -10.518 33.290 1.00 35.45 1 . . ATOM 7399 CB CB . PHE PHE PHE D D 242 242 . 1.059 -13.565 32.102 1.00 26.00 1 . . ATOM 7400 CG CG . PHE PHE PHE D D 242 242 . -0.275 -12.913 31.995 1.00 26.27 1 . . ATOM 7401 CD1 CD1 . PHE PHE PHE D D 242 242 . -0.804 -12.582 30.753 1.00 25.90 1 . . ATOM 7402 CD2 CD2 . PHE PHE PHE D D 242 242 . -1.002 -12.605 33.141 1.00 22.17 1 . . ATOM 7403 CE1 CE1 . PHE PHE PHE D D 242 242 . -2.050 -11.965 30.656 1.00 30.46 1 . . ATOM 7404 CE2 CE2 . PHE PHE PHE D D 242 242 . -2.247 -11.988 33.054 1.00 26.11 1 . . ATOM 7405 CZ CZ . PHE PHE PHE D D 242 242 . -2.774 -11.667 31.812 1.00 27.50 1 . . ATOM 7406 N N . LEU LEU LEU D D 243 243 . 2.355 -12.172 34.608 1.00 32.14 1 . . ATOM 7407 CA CA . LEU LEU LEU D D 243 243 . 2.207 -11.414 35.847 1.00 28.59 1 . . ATOM 7408 C C . LEU LEU LEU D D 243 243 . 3.283 -10.335 35.965 1.00 36.32 1 . . ATOM 7409 O O . LEU LEU LEU D D 243 243 . 3.192 -9.443 36.807 1.00 29.89 1 . . ATOM 7410 CB CB . LEU LEU LEU D D 243 243 . 2.278 -12.342 37.065 1.00 26.25 1 . . ATOM 7411 CG CG . LEU LEU LEU D D 243 243 . 1.131 -13.349 37.199 1.00 31.88 1 . . ATOM 7412 CD1 CD1 . LEU LEU LEU D D 243 243 . 1.337 -14.234 38.428 1.00 25.41 1 . . ATOM 7413 CD2 CD2 . LEU LEU LEU D D 243 243 . -0.225 -12.647 37.247 1.00 27.11 1 . . ATOM 7414 N N . SER SER SER D D 244 244 . 4.310 -10.429 35.127 1.00 34.50 1 . . ATOM 7415 CA CA . SER SER SER D D 244 244 . 5.358 -9.421 35.105 1.00 35.17 1 . . ATOM 7416 C C . SER SER SER D D 244 244 . 4.879 -8.119 34.475 1.00 36.09 1 . . ATOM 7417 O O . SER SER SER D D 244 244 . 5.369 -7.068 34.851 1.00 37.07 1 . . ATOM 7418 CB CB . SER SER SER D D 244 244 . 6.582 -9.917 34.341 1.00 35.86 1 . . ATOM 7419 OG OG . SER SER SER D D 244 244 . 7.327 -10.845 35.095 1.00 35.14 1 . . ATOM 7420 N N . SER SER SER D D 245 245 . 4.052 -8.182 33.431 1.00 29.42 1 . . ATOM 7421 CA CA . SER SER SER D D 245 245 . 3.405 -6.974 32.903 1.00 33.50 1 . . ATOM 7422 C C . SER SER SER D D 245 245 . 1.919 -6.684 33.249 1.00 39.13 1 . . ATOM 7423 O O . SER SER SER D D 245 245 . 1.415 -5.608 32.932 1.00 42.13 1 . . ATOM 7424 CB CB . SER SER SER D D 245 245 . 3.610 -6.893 31.388 1.00 30.86 1 . . ATOM 7425 OG OG . SER SER SER D D 245 245 . 3.184 -8.073 30.754 1.00 36.31 1 . . ATOM 7426 N N . MET MET MET D D 246 246 . 1.223 -7.590 33.925 1.00 29.16 1 . . ATOM 7427 CA CA . MET MET MET D D 246 246 . -0.225 -7.414 34.113 1.00 29.52 1 . . ATOM 7428 C C . MET MET MET D D 246 246 . -0.625 -7.578 35.562 1.00 36.43 1 . . ATOM 7429 O O . MET MET MET D D 246 246 . -0.278 -8.575 36.188 1.00 37.47 1 . . ATOM 7430 CB CB . MET MET MET D D 246 246 . -1.019 -8.421 33.277 1.00 31.50 1 . . ATOM 7431 CG CG . MET MET MET D D 246 246 . -0.732 -8.367 31.792 1.00 30.05 1 . . ATOM 7432 SD SD . MET MET MET D D 246 246 . -1.513 -6.968 30.973 1.00 40.11 1 . . ATOM 7433 CE CE . MET MET MET D D 246 246 . -3.246 -7.451 31.028 1.00 31.04 1 . . ATOM 7434 N N . SER SER SER D D 247 247 . -1.369 -6.605 36.086 1.00 35.69 1 . . ATOM 7435 CA CA . SER SER SER D D 247 247 . -1.929 -6.714 37.430 1.00 34.17 1 . . ATOM 7436 C C . SER SER SER D D 247 247 . -3.145 -7.636 37.427 1.00 36.40 1 . . ATOM 7437 O O . SER SER SER D D 247 247 . -4.020 -7.520 36.572 1.00 38.53 1 . . ATOM 7438 CB CB . SER SER SER D D 247 247 . -2.324 -5.340 37.984 1.00 38.17 1 . . ATOM 7439 OG OG . SER SER SER D D 247 247 . -1.171 -4.631 38.385 1.00 41.60 1 . . ATOM 7440 N N . VAL VAL VAL D D 248 248 . -3.194 -8.538 38.400 1.00 31.57 1 . . ATOM 7441 CA CA . VAL VAL VAL D D 248 248 . -4.277 -9.516 38.485 1.00 33.14 1 . . ATOM 7442 C C . VAL VAL VAL D D 248 248 . -4.834 -9.600 39.905 1.00 29.88 1 . . ATOM 7443 O O . VAL VAL VAL D D 248 248 . -4.077 -9.694 40.869 1.00 31.92 1 . . ATOM 7444 CB CB . VAL VAL VAL D D 248 248 . -3.768 -10.912 38.042 1.00 30.95 1 . . ATOM 7445 CG1 CG1 . VAL VAL VAL D D 248 248 . -4.869 -11.944 38.131 1.00 26.82 1 . . ATOM 7446 CG2 CG2 . VAL VAL VAL D D 248 248 . -3.220 -10.840 36.610 1.00 24.27 1 . . ATOM 7447 N N . LEU LEU LEU D D 249 249 . -6.159 -9.549 40.032 1.00 32.47 1 . . ATOM 7448 CA CA . LEU LEU LEU D D 249 249 . -6.813 -9.756 41.333 1.00 33.12 1 . . ATOM 7449 C C . LEU LEU LEU D D 249 249 . -6.792 -11.240 41.717 1.00 32.72 1 . . ATOM 7450 O O . LEU LEU LEU D D 249 249 . -6.718 -12.117 40.852 1.00 37.24 1 . . ATOM 7451 CB CB . LEU LEU LEU D D 249 249 . -8.258 -9.250 41.312 1.00 38.43 1 . . ATOM 7452 CG CG . LEU LEU LEU D D 249 249 . -8.491 -7.741 41.153 1.00 44.21 1 . . ATOM 7453 CD1 CD1 . LEU LEU LEU D D 249 249 . -9.918 -7.392 41.563 1.00 42.49 1 . . ATOM 7454 CD2 CD2 . LEU LEU LEU D D 249 249 . -7.487 -6.886 41.947 1.00 33.49 1 . . ATOM 7455 N N . ARG ARG ARG D D 250 250 . -6.875 -11.528 43.009 1.00 31.20 1 . . ATOM 7456 CA CA . ARG ARG ARG D D 250 250 . -6.714 -12.899 43.475 1.00 33.73 1 . . ATOM 7457 C C . ARG ARG ARG D D 250 250 . -7.792 -13.812 42.896 1.00 37.09 1 . . ATOM 7458 O O . ARG ARG ARG D D 250 250 . -7.560 -14.996 42.713 1.00 37.00 1 . . ATOM 7459 CB CB . ARG ARG ARG D D 250 250 . -6.725 -12.965 44.999 1.00 35.33 1 . . ATOM 7460 CG CG . ARG ARG ARG D D 250 250 . -8.032 -12.541 45.643 1.00 47.54 1 . . ATOM 7461 CD CD . ARG ARG ARG D D 250 250 . -7.875 -12.446 47.154 1.00 48.76 1 . . ATOM 7462 NE NE . ARG ARG ARG D D 250 250 . -7.116 -11.265 47.563 1.00 53.13 1 . . ATOM 7463 CZ CZ . ARG ARG ARG D D 250 250 . -6.600 -11.079 48.775 1.00 53.27 1 . . ATOM 7464 NH1 NH1 . ARG ARG ARG D D 250 250 . -6.732 -12.006 49.709 1.00 53.53 1 . . ATOM 7465 NH2 NH2 . ARG ARG ARG D D 250 250 . -5.935 -9.971 49.053 1.00 48.45 1 . . ATOM 7466 N N . GLY GLY GLY D D 251 251 . -8.964 -13.268 42.588 1.00 33.53 1 . . ATOM 7467 CA CA . GLY GLY GLY D D 251 251 . -10.052 -14.085 42.083 1.00 28.53 1 . . ATOM 7468 C C . GLY GLY GLY D D 251 251 . -9.879 -14.462 40.619 1.00 31.69 1 . . ATOM 7469 O O . GLY GLY GLY D D 251 251 . -10.588 -15.315 40.100 1.00 30.50 1 . . ATOM 7470 N N . LYS LYS LYS D D 252 252 . -9.019 -13.742 39.912 1.00 30.09 1 . . ATOM 7471 CA CA . LYS LYS LYS D D 252 252 . -8.692 -14.101 38.542 1.00 30.03 1 . . ATOM 7472 C C . LYS LYS LYS D D 252 252 . -7.365 -14.850 38.357 1.00 30.99 1 . . ATOM 7473 O O . LYS LYS LYS D D 252 252 . -7.042 -15.255 37.248 1.00 30.07 1 . . ATOM 7474 CB CB . LYS LYS LYS D D 252 252 . -8.756 -12.848 37.678 1.00 33.34 1 . . ATOM 7475 CG CG . LYS LYS LYS D D 252 252 . -10.174 -12.284 37.605 1.00 35.55 1 . . ATOM 7476 CD CD . LYS LYS LYS D D 252 252 . -11.129 -13.345 37.068 1.00 42.84 1 . . ATOM 7477 CE CE . LYS LYS LYS D D 252 252 . -12.384 -12.760 36.444 1.00 41.10 1 . . ATOM 7478 NZ NZ . LYS LYS LYS D D 252 252 . -13.240 -12.121 37.457 1.00 43.12 1 . . ATOM 7479 N N . LEU LEU LEU D D 253 253 . -6.603 -15.045 39.429 1.00 34.69 1 . . ATOM 7480 CA CA . LEU LEU LEU D D 253 253 . -5.288 -15.674 39.306 1.00 37.97 1 . . ATOM 7481 C C . LEU LEU LEU D D 253 253 . -5.400 -17.079 38.693 1.00 35.09 1 . . ATOM 7482 O O . LEU LEU LEU D D 253 253 . -4.598 -17.462 37.848 1.00 29.90 1 . . ATOM 7483 CB CB . LEU LEU LEU D D 253 253 . -4.579 -15.736 40.661 1.00 36.28 1 . . ATOM 7484 CG CG . LEU LEU LEU D D 253 253 . -3.183 -16.367 40.630 1.00 36.69 1 . . ATOM 7485 CD1 CD1 . LEU LEU LEU D D 253 253 . -2.280 -15.658 39.606 1.00 29.97 1 . . ATOM 7486 CD2 CD2 . LEU LEU LEU D D 253 253 . -2.565 -16.351 42.016 1.00 30.57 1 . . ATOM 7487 N N . GLN GLN GLN D D 254 254 . -6.420 -17.831 39.094 1.00 30.24 1 . . ATOM 7488 CA CA . GLN GLN GLN D D 254 254 . -6.581 -19.198 38.615 1.00 30.62 1 . . ATOM 7489 C C . GLN GLN GLN D D 254 254 . -6.998 -19.228 37.141 1.00 31.62 1 . . ATOM 7490 O O . GLN GLN GLN D D 254 254 . -6.709 -20.192 36.448 1.00 34.84 1 . . ATOM 7491 CB CB . GLN GLN GLN D D 254 254 . -7.588 -19.964 39.473 1.00 31.34 1 . . ATOM 7492 CG CG . GLN GLN GLN D D 254 254 . -7.715 -21.431 39.111 1.00 33.83 1 . . ATOM 7493 CD CD . GLN GLN GLN D D 254 254 . -8.793 -22.151 39.912 1.00 39.48 1 . . ATOM 7494 OE1 OE1 . GLN GLN GLN D D 254 254 . -9.667 -21.524 40.507 1.00 43.32 1 . . ATOM 7495 NE2 NE2 . GLN GLN GLN D D 254 254 . -8.727 -23.476 39.928 1.00 41.14 1 . . ATOM 7496 N N . LEU LEU LEU D D 255 255 . -7.658 -18.179 36.655 1.00 32.10 1 . . ATOM 7497 CA CA . LEU LEU LEU D D 255 255 . -8.014 -18.105 35.237 1.00 31.01 1 . . ATOM 7498 C C . LEU LEU LEU D D 255 255 . -6.749 -17.930 34.401 1.00 31.04 1 . . ATOM 7499 O O . LEU LEU LEU D D 255 255 . -6.589 -18.565 33.352 1.00 28.75 1 . . ATOM 7500 CB CB . LEU LEU LEU D D 255 255 . -8.996 -16.967 34.974 1.00 24.23 1 . . ATOM 7501 CG CG . LEU LEU LEU D D 255 255 . -9.478 -16.775 33.536 1.00 26.66 1 . . ATOM 7502 CD1 CD1 . LEU LEU LEU D D 255 255 . -10.123 -18.018 32.969 1.00 27.98 1 . . ATOM 7503 CD2 CD2 . LEU LEU LEU D D 255 255 . -10.465 -15.617 33.473 1.00 34.56 1 . . ATOM 7504 N N . VAL VAL VAL D D 256 256 . -5.843 -17.078 34.873 1.00 25.56 1 . . ATOM 7505 CA CA . VAL VAL VAL D D 256 256 . -4.543 -16.929 34.226 1.00 30.68 1 . . ATOM 7506 C C . VAL VAL VAL D D 256 256 . -3.780 -18.261 34.176 1.00 33.59 1 . . ATOM 7507 O O . VAL VAL VAL D D 256 256 . -3.184 -18.602 33.156 1.00 28.07 1 . . ATOM 7508 CB CB . VAL VAL VAL D D 256 256 . -3.661 -15.886 34.945 1.00 30.52 1 . . ATOM 7509 CG1 CG1 . VAL VAL VAL D D 256 256 . -2.238 -15.900 34.381 1.00 21.82 1 . . ATOM 7510 CG2 CG2 . VAL VAL VAL D D 256 256 . -4.271 -14.484 34.828 1.00 31.29 1 . . ATOM 7511 N N . GLY GLY GLY D D 257 257 . -3.791 -19.007 35.282 1.00 36.09 1 . . ATOM 7512 CA CA . GLY GLY GLY D D 257 257 . -3.037 -20.245 35.370 1.00 33.51 1 . . ATOM 7513 C C . GLY GLY GLY D D 257 257 . -3.631 -21.317 34.473 1.00 31.53 1 . . ATOM 7514 O O . GLY GLY GLY D D 257 257 . -2.910 -22.124 33.890 1.00 28.73 1 . . ATOM 7515 N N . THR THR THR D D 258 258 . -4.955 -21.315 34.364 1.00 30.40 1 . . ATOM 7516 CA CA . THR THR THR D D 258 258 . -5.672 -22.304 33.564 1.00 30.35 1 . . ATOM 7517 C C . THR THR THR D D 258 258 . -5.434 -22.081 32.064 1.00 32.75 1 . . ATOM 7518 O O . THR THR THR D D 258 258 . -5.248 -23.029 31.308 1.00 29.44 1 . . ATOM 7519 CB CB . THR THR THR D D 258 258 . -7.177 -22.238 33.828 1.00 30.06 1 . . ATOM 7520 OG1 OG1 . THR THR THR D D 258 258 . -7.425 -22.547 35.198 1.00 31.98 1 . . ATOM 7521 CG2 CG2 . THR THR THR D D 258 258 . -7.922 -23.229 32.950 1.00 30.22 1 . . ATOM 7522 N N . ALA ALA ALA D D 259 259 . -5.476 -20.828 31.626 1.00 27.44 1 . . ATOM 7523 CA CA . ALA ALA ALA D D 259 259 . -5.203 -20.519 30.226 1.00 26.88 1 . . ATOM 7524 C C . ALA ALA ALA D D 259 259 . -3.721 -20.760 29.915 1.00 22.78 1 . . ATOM 7525 O O . ALA ALA ALA D D 259 259 . -3.382 -21.164 28.831 1.00 20.08 1 . . ATOM 7526 CB CB . ALA ALA ALA D D 259 259 . -5.586 -19.093 29.911 1.00 24.41 1 . . ATOM 7527 N N . ALA ALA ALA D D 260 260 . -2.849 -20.513 30.881 1.00 27.32 1 . . ATOM 7528 CA CA . ALA ALA ALA D D 260 260 . -1.429 -20.803 30.737 1.00 25.72 1 . . ATOM 7529 C C . ALA ALA ALA D D 260 260 . -1.190 -22.303 30.511 1.00 29.76 1 . . ATOM 7530 O O . ALA ALA ALA D D 260 260 . -0.351 -22.696 29.690 1.00 21.32 1 . . ATOM 7531 CB CB . ALA ALA ALA D D 260 260 . -0.681 -20.333 31.989 1.00 19.40 1 . . ATOM 7532 N N . MET MET MET D D 261 261 . -1.924 -23.135 31.252 1.00 29.17 1 . . ATOM 7533 CA CA . MET MET MET D D 261 261 . -1.764 -24.597 31.180 1.00 26.12 1 . . ATOM 7534 C C . MET MET MET D D 261 261 . -2.328 -25.099 29.858 1.00 24.81 1 . . ATOM 7535 O O . MET MET MET D D 261 261 . -1.738 -25.964 29.214 1.00 27.57 1 . . ATOM 7536 CB CB . MET MET MET D D 261 261 . -2.474 -25.302 32.362 1.00 19.52 1 . . ATOM 7537 CG CG . MET MET MET D D 261 261 . -2.003 -26.731 32.648 1.00 29.68 1 . . ATOM 7538 SD SD . MET MET MET D D 261 261 . -0.245 -26.824 33.068 1.00 39.09 1 . . ATOM 7539 CE CE . MET MET MET D D 261 261 . -0.135 -28.409 33.891 1.00 41.09 1 . . ATOM 7540 N N . LEU LEU LEU D D 262 262 . -3.475 -24.549 29.454 1.00 23.54 1 . . ATOM 7541 CA CA . LEU LEU LEU D D 262 262 . -4.099 -24.904 28.178 1.00 30.57 1 . . ATOM 7542 C C . LEU LEU LEU D D 262 262 . -3.157 -24.566 27.019 1.00 35.01 1 . . ATOM 7543 O O . LEU LEU LEU D D 262 262 . -3.006 -25.345 26.088 1.00 31.76 1 . . ATOM 7544 CB CB . LEU LEU LEU D D 262 262 . -5.411 -24.150 28.003 1.00 29.64 1 . . ATOM 7545 CG CG . LEU LEU LEU D D 262 262 . -6.036 -24.151 26.605 1.00 30.58 1 . . ATOM 7546 CD1 CD1 . LEU LEU LEU D D 262 262 . -6.587 -25.512 26.259 1.00 27.80 1 . . ATOM 7547 CD2 CD2 . LEU LEU LEU D D 262 262 . -7.132 -23.095 26.535 1.00 26.32 1 . . ATOM 7548 N N . LEU LEU LEU D D 263 263 . -2.511 -23.404 27.101 1.00 29.36 1 . . ATOM 7549 CA CA . LEU LEU LEU D D 263 263 . -1.600 -22.959 26.061 1.00 25.92 1 . . ATOM 7550 C C . LEU LEU LEU D D 263 263 . -0.332 -23.801 26.043 1.00 29.03 1 . . ATOM 7551 O O . LEU LEU LEU D D 263 263 . 0.153 -24.168 24.968 1.00 27.08 1 . . ATOM 7552 CB CB . LEU LEU LEU D D 263 263 . -1.253 -21.474 26.238 1.00 28.04 1 . . ATOM 7553 CG CG . LEU LEU LEU D D 263 263 . -2.267 -20.532 25.580 1.00 31.93 1 . . ATOM 7554 CD1 CD1 . LEU LEU LEU D D 263 263 . -2.043 -19.097 26.017 1.00 27.46 1 . . ATOM 7555 CD2 CD2 . LEU LEU LEU D D 263 263 . -2.194 -20.656 24.055 1.00 27.80 1 . . ATOM 7556 N N . ALA ALA ALA D D 264 264 . 0.225 -24.107 27.215 1.00 25.92 1 . . ATOM 7557 CA CA . ALA ALA ALA D D 264 264 . 1.404 -24.979 27.250 1.00 24.07 1 . . ATOM 7558 C C . ALA ALA ALA D D 264 264 . 1.053 -26.371 26.713 1.00 31.10 1 . . ATOM 7559 O O . ALA ALA ALA D D 264 264 . 1.881 -27.027 26.090 1.00 26.23 1 . . ATOM 7560 CB CB . ALA ALA ALA D D 264 264 . 1.964 -25.090 28.629 1.00 17.38 1 . . ATOM 7561 N N . SER SER SER D D 265 265 . -0.183 -26.808 26.949 1.00 25.88 1 . . ATOM 7562 CA CA . SER SER SER D D 265 265 . -0.641 -28.116 26.466 1.00 23.60 1 . . ATOM 7563 C C . SER SER SER D D 265 265 . -0.682 -28.158 24.933 1.00 27.06 1 . . ATOM 7564 O O . SER SER SER D D 265 265 . -0.195 -29.106 24.325 1.00 27.66 1 . . ATOM 7565 CB CB . SER SER SER D D 265 265 . -2.019 -28.465 27.042 1.00 24.89 1 . . ATOM 7566 OG OG . SER SER SER D D 265 265 . -1.940 -28.700 28.440 1.00 31.42 1 . . ATOM 7567 N N . LYS LYS LYS D D 266 266 . -1.271 -27.139 24.317 1.00 24.65 1 . . ATOM 7568 CA CA . LYS LYS LYS D D 266 266 . -1.326 -27.052 22.871 1.00 18.22 1 . . ATOM 7569 C C . LYS LYS LYS D D 266 266 . 0.072 -26.999 22.263 1.00 25.73 1 . . ATOM 7570 O O . LYS LYS LYS D D 266 266 . 0.314 -27.577 21.210 1.00 28.59 1 . . ATOM 7571 CB CB . LYS LYS LYS D D 266 266 . -2.119 -25.821 22.452 1.00 23.77 1 . . ATOM 7572 CG CG . LYS LYS LYS D D 266 266 . -3.613 -25.986 22.653 1.00 31.87 1 . . ATOM 7573 CD CD . LYS LYS LYS D D 266 266 . -4.326 -24.678 22.385 1.00 28.65 1 . . ATOM 7574 CE CE . LYS LYS LYS D D 266 266 . -5.829 -24.865 22.466 1.00 31.67 1 . . ATOM 7575 NZ NZ . LYS LYS LYS D D 266 266 . -6.541 -23.620 22.116 1.00 24.66 1 . . ATOM 7576 N N . PHE PHE PHE D D 267 267 . 0.994 -26.299 22.908 1.00 22.47 1 . . ATOM 7577 CA CA . PHE PHE PHE D D 267 267 . 2.352 -26.226 22.386 1.00 25.87 1 . . ATOM 7578 C C . PHE PHE PHE D D 267 267 . 3.074 -27.567 22.514 1.00 31.71 1 . . ATOM 7579 O O . PHE PHE PHE D D 267 267 . 3.686 -28.050 21.565 1.00 27.20 1 . . ATOM 7580 CB CB . PHE PHE PHE D D 267 267 . 3.147 -25.170 23.143 1.00 21.80 1 . . ATOM 7581 CG CG . PHE PHE PHE D D 267 267 . 4.522 -24.914 22.577 1.00 25.11 1 . . ATOM 7582 CD1 CD1 . PHE PHE PHE D D 267 267 . 4.698 -24.054 21.501 1.00 25.87 1 . . ATOM 7583 CD2 CD2 . PHE PHE PHE D D 267 267 . 5.632 -25.515 23.128 1.00 23.58 1 . . ATOM 7584 CE1 CE1 . PHE PHE PHE D D 267 267 . 5.955 -23.818 20.987 1.00 26.14 1 . . ATOM 7585 CE2 CE2 . PHE PHE PHE D D 267 267 . 6.888 -25.272 22.621 1.00 26.37 1 . . ATOM 7586 CZ CZ . PHE PHE PHE D D 267 267 . 7.047 -24.429 21.542 1.00 27.90 1 . . ATOM 7587 N N . GLU GLU GLU D D 268 268 . 3.079 -28.093 23.736 1.00 31.18 1 . . ATOM 7588 CA CA . GLU GLU GLU D D 268 268 . 3.871 -29.264 24.107 1.00 25.31 1 . . ATOM 7589 C C . GLU GLU GLU D D 268 268 . 3.263 -30.661 23.845 1.00 32.06 1 . . ATOM 7590 O O . GLU GLU GLU D D 268 268 . 3.967 -31.596 23.480 1.00 28.94 1 . . ATOM 7591 CB CB . GLU GLU GLU D D 268 268 . 4.293 -29.159 25.558 1.00 28.26 1 . . ATOM 7592 CG CG . GLU GLU GLU D D 268 268 . 5.437 -30.067 25.900 1.00 33.43 1 . . ATOM 7593 CD CD . GLU GLU GLU D D 268 268 . 6.633 -29.823 25.020 1.00 42.83 1 . . ATOM 7594 OE1 OE1 . GLU GLU GLU D D 268 268 . 6.699 -28.738 24.393 1.00 44.27 1 . . ATOM 7595 OE2 OE2 . GLU GLU GLU D D 268 268 . 7.504 -30.715 24.957 1.00 41.35 1 . . ATOM 7596 N N . GLU GLU GLU D D 269 269 . 1.967 -30.808 24.089 1.00 29.58 1 . . ATOM 7597 CA CA . GLU GLU GLU D D 269 269 . 1.351 -32.131 24.127 1.00 30.10 1 . . ATOM 7598 C C . GLU GLU GLU D D 269 269 . 0.962 -32.637 22.752 1.00 35.63 1 . . ATOM 7599 O O . GLU GLU GLU D D 269 269 . 0.523 -31.878 21.893 1.00 34.60 1 . . ATOM 7600 CB CB . GLU GLU GLU D D 269 269 . 0.105 -32.143 25.033 1.00 25.48 1 . . ATOM 7601 CG CG . GLU GLU GLU D D 269 269 . 0.385 -31.905 26.526 1.00 29.80 1 . . ATOM 7602 CD CD . GLU GLU GLU D D 269 269 . 1.179 -33.031 27.185 1.00 39.45 1 . . ATOM 7603 OE1 OE1 . GLU GLU GLU D D 269 269 . 1.028 -34.205 26.762 1.00 38.96 1 . . ATOM 7604 OE2 OE2 . GLU GLU GLU D D 269 269 . 1.952 -32.729 28.131 1.00 32.22 1 . . ATOM 7605 N N . ILE ILE ILE D D 270 270 . 1.133 -33.937 22.556 1.00 32.77 1 . . ATOM 7606 CA CA . ILE ILE ILE D D 270 270 . 0.534 -34.629 21.425 1.00 40.86 1 . . ATOM 7607 C C . ILE ILE ILE D D 270 270 . -0.988 -34.480 21.511 1.00 46.03 1 . . ATOM 7608 O O . ILE ILE ILE D D 270 270 . -1.633 -34.065 20.553 1.00 45.69 1 . . ATOM 7609 CB CB . ILE ILE ILE D D 270 270 . 0.936 -36.122 21.426 1.00 42.41 1 . . ATOM 7610 CG2 CG2 . ILE ILE ILE D D 270 270 . 0.138 -36.899 20.395 1.00 43.28 1 . . ATOM 7611 CG1 CG1 . ILE ILE ILE D D 270 270 . 2.437 -36.250 21.164 1.00 41.81 1 . . ATOM 7612 CD1 CD1 . ILE ILE ILE D D 270 270 . 2.976 -37.669 21.300 1.00 50.36 1 . . ATOM 7613 N N . TYR TYR TYR D D 271 271 . -1.543 -34.776 22.688 1.00 50.91 1 . . ATOM 7614 CA CA . TYR TYR TYR D D 271 271 . -2.992 -34.725 22.916 1.00 51.49 1 . . ATOM 7615 C C . TYR TYR TYR D D 271 271 . -3.331 -33.729 24.019 1.00 48.49 1 . . ATOM 7616 O O . TYR TYR TYR D D 271 271 . -3.360 -34.089 25.200 1.00 46.36 1 . . ATOM 7617 CB CB . TYR TYR TYR D D 271 271 . -3.550 -36.106 23.297 1.00 55.60 1 . . ATOM 7618 CG CG . TYR TYR TYR D D 271 271 . -3.320 -37.176 22.252 1.00 59.59 1 . . ATOM 7619 CD1 CD1 . TYR TYR TYR D D 271 271 . -2.366 -38.176 22.450 1.00 64.61 1 . . ATOM 7620 CE1 CE1 . TYR TYR TYR D D 271 271 . -2.144 -39.155 21.496 1.00 70.12 1 . . ATOM 7621 CD2 CD2 . TYR TYR TYR D D 271 271 . -4.040 -37.179 21.063 1.00 59.87 1 . . ATOM 7622 CE2 CE2 . TYR TYR TYR D D 271 271 . -3.826 -38.154 20.101 1.00 69.93 1 . . ATOM 7623 CZ CZ . TYR TYR TYR D D 271 271 . -2.875 -39.142 20.322 1.00 74.61 1 . . ATOM 7624 OH OH . TYR TYR TYR D D 271 271 . -2.646 -40.116 19.374 1.00 79.24 1 . . ATOM 7625 N N . PRO PRO PRO D D 272 272 . -3.557 -32.462 23.639 1.00 41.95 1 . . ATOM 7626 CA CA . PRO PRO PRO D D 272 272 . -3.984 -31.436 24.604 1.00 44.96 1 . . ATOM 7627 C C . PRO PRO PRO D D 272 272 . -5.413 -31.682 25.100 1.00 39.94 1 . . ATOM 7628 O O . PRO PRO PRO D D 272 272 . -6.279 -32.003 24.287 1.00 40.55 1 . . ATOM 7629 CD CD . PRO PRO PRO D D 272 272 . -3.467 -31.941 22.261 1.00 35.70 1 . . ATOM 7630 CB CB . PRO PRO PRO D D 272 272 . -3.914 -30.139 23.791 1.00 42.42 1 . . ATOM 7631 CG CG . PRO PRO PRO D D 272 272 . -4.091 -30.577 22.358 1.00 43.83 1 . . ATOM 7632 N N . PRO PRO PRO D D 273 273 . -5.658 -31.540 26.413 1.00 34.96 1 . . ATOM 7633 CA CA . PRO PRO PRO D D 273 273 . -7.036 -31.695 26.897 1.00 33.84 1 . . ATOM 7634 C C . PRO PRO PRO D D 273 273 . -7.918 -30.641 26.259 1.00 34.80 1 . . ATOM 7635 O O . PRO PRO PRO D D 273 273 . -7.413 -29.561 25.937 1.00 30.35 1 . . ATOM 7636 CD CD . PRO PRO PRO D D 273 273 . -4.710 -31.270 27.504 1.00 32.71 1 . . ATOM 7637 CB CB . PRO PRO PRO D D 273 273 . -6.918 -31.453 28.401 1.00 29.52 1 . . ATOM 7638 CG CG . PRO PRO PRO D D 273 273 . -5.468 -31.695 28.722 1.00 33.12 1 . . ATOM 7639 N N . GLU GLU GLU D D 274 274 . -9.193 -30.938 26.039 1.00 34.03 1 . . ATOM 7640 CA CA . GLU GLU GLU D D 274 274 . -10.075 -29.941 25.445 1.00 43.23 1 . . ATOM 7641 C C . GLU GLU GLU D D 274 274 . -10.452 -28.870 26.483 1.00 44.54 1 . . ATOM 7642 O O . GLU GLU GLU D D 274 274 . -10.281 -29.065 27.688 1.00 38.99 1 . . ATOM 7643 CB CB . GLU GLU GLU D D 274 274 . -11.295 -30.578 24.772 1.00 46.49 1 . . ATOM 7644 CG CG . GLU GLU GLU D D 274 274 . -12.231 -31.330 25.663 1.00 55.71 1 . . ATOM 7645 CD CD . GLU GLU GLU D D 274 274 . -13.373 -31.948 24.870 1.00 60.66 1 . . ATOM 7646 OE1 OE1 . GLU GLU GLU D D 274 274 . -13.180 -33.038 24.293 1.00 54.92 1 . . ATOM 7647 OE2 OE2 . GLU GLU GLU D D 274 274 . -14.457 -31.329 24.795 1.00 65.91 1 . . ATOM 7648 N N . VAL VAL VAL D D 275 275 . -10.915 -27.723 26.001 1.00 42.22 1 . . ATOM 7649 CA CA . VAL VAL VAL D D 275 275 . -11.197 -26.583 26.864 1.00 43.17 1 . . ATOM 7650 C C . VAL VAL VAL D D 275 275 . -12.234 -26.936 27.933 1.00 36.91 1 . . ATOM 7651 O O . VAL VAL VAL D D 275 275 . -12.101 -26.533 29.085 1.00 32.42 1 . . ATOM 7652 CB CB . VAL VAL VAL D D 275 275 . -11.682 -25.357 26.046 1.00 38.85 1 . . ATOM 7653 CG1 CG1 . VAL VAL VAL D D 275 275 . -11.854 -24.166 26.949 1.00 40.65 1 . . ATOM 7654 CG2 CG2 . VAL VAL VAL D D 275 275 . -10.684 -25.027 24.958 1.00 46.39 1 . . ATOM 7655 N N . ALA ALA ALA D D 276 276 . -13.262 -27.690 27.544 1.00 31.76 1 . . ATOM 7656 CA CA . ALA ALA ALA D D 276 276 . -14.337 -28.086 28.460 1.00 35.85 1 . . ATOM 7657 C C . ALA ALA ALA D D 276 276 . -13.798 -28.866 29.659 1.00 35.01 1 . . ATOM 7658 O O . ALA ALA ALA D D 276 276 . -14.392 -28.852 30.731 1.00 33.47 1 . . ATOM 7659 CB CB . ALA ALA ALA D D 276 276 . -15.373 -28.922 27.730 1.00 38.26 1 . . ATOM 7660 N N . GLU GLU GLU D D 277 277 . -12.676 -29.553 29.465 1.00 33.70 1 . . ATOM 7661 CA CA . GLU GLU GLU D D 277 277 . -12.022 -30.294 30.539 1.00 32.78 1 . . ATOM 7662 C C . GLU GLU GLU D D 277 277 . -11.287 -29.355 31.489 1.00 35.83 1 . . ATOM 7663 O O . GLU GLU GLU D D 277 277 . -11.293 -29.557 32.701 1.00 41.08 1 . . ATOM 7664 CB CB . GLU GLU GLU D D 277 277 . -11.039 -31.322 29.960 1.00 29.60 1 . . ATOM 7665 CG CG . GLU GLU GLU D D 277 277 . -11.654 -32.195 28.874 1.00 45.87 1 . . ATOM 7666 CD CD . GLU GLU GLU D D 277 277 . -11.037 -33.573 28.792 1.00 61.37 1 . . ATOM 7667 OE1 OE1 . GLU GLU GLU D D 277 277 . -11.463 -34.450 29.569 1.00 66.87 1 . . ATOM 7668 OE2 OE2 . GLU GLU GLU D D 277 277 . -10.137 -33.778 27.949 1.00 68.21 1 . . ATOM 7669 N N . PHE PHE PHE D D 278 278 . -10.643 -28.330 30.947 1.00 37.77 1 . . ATOM 7670 CA CA . PHE PHE PHE D D 278 278 . -10.011 -27.322 31.796 1.00 34.81 1 . . ATOM 7671 C C . PHE PHE PHE D D 278 278 . -11.052 -26.570 32.627 1.00 35.81 1 . . ATOM 7672 O O . PHE PHE PHE D D 278 278 . -10.805 -26.227 33.783 1.00 39.56 1 . . ATOM 7673 CB CB . PHE PHE PHE D D 278 278 . -9.198 -26.352 30.954 1.00 31.20 1 . . ATOM 7674 CG CG . PHE PHE PHE D D 278 278 . -7.854 -26.882 30.568 1.00 32.78 1 . . ATOM 7675 CD1 CD1 . PHE PHE PHE D D 278 278 . -6.817 -26.905 31.486 1.00 30.64 1 . . ATOM 7676 CD2 CD2 . PHE PHE PHE D D 278 278 . -7.628 -27.374 29.289 1.00 33.26 1 . . ATOM 7677 CE1 CE1 . PHE PHE PHE D D 278 278 . -5.566 -27.389 31.124 1.00 30.97 1 . . ATOM 7678 CE2 CE2 . PHE PHE PHE D D 278 278 . -6.389 -27.858 28.927 1.00 28.70 1 . . ATOM 7679 CZ CZ . PHE PHE PHE D D 278 278 . -5.358 -27.867 29.845 1.00 25.54 1 . . ATOM 7680 N N . VAL VAL VAL D D 279 279 . -12.218 -26.327 32.040 1.00 29.69 1 . . ATOM 7681 CA CA . VAL VAL VAL D D 279 279 . -13.305 -25.688 32.770 1.00 33.59 1 . . ATOM 7682 C C . VAL VAL VAL D D 279 279 . -13.766 -26.598 33.896 1.00 36.49 1 . . ATOM 7683 O O . VAL VAL VAL D D 279 279 . -14.062 -26.126 34.987 1.00 38.92 1 . . ATOM 7684 CB CB . VAL VAL VAL D D 279 279 . -14.520 -25.403 31.866 1.00 33.55 1 . . ATOM 7685 CG1 CG1 . VAL VAL VAL D D 279 279 . -15.727 -24.975 32.704 1.00 28.49 1 . . ATOM 7686 CG2 CG2 . VAL VAL VAL D D 279 279 . -14.171 -24.344 30.814 1.00 30.09 1 . . ATOM 7687 N N . TYR TYR TYR D D 280 280 . -13.820 -27.903 33.622 1.00 35.57 1 . . ATOM 7688 CA CA . TYR TYR TYR D D 280 280 . -14.255 -28.889 34.612 1.00 36.99 1 . . ATOM 7689 C C . TYR TYR TYR D D 280 280 . -13.276 -28.987 35.770 1.00 33.46 1 . . ATOM 7690 O O . TYR TYR TYR D D 280 280 . -13.684 -29.147 36.910 1.00 37.62 1 . . ATOM 7691 CB CB . TYR TYR TYR D D 280 280 . -14.422 -30.279 33.980 1.00 34.34 1 . . ATOM 7692 CG CG . TYR TYR TYR D D 280 280 . -14.346 -31.395 35.007 1.00 40.57 1 . . ATOM 7693 CD1 CD1 . TYR TYR TYR D D 280 280 . -15.432 -31.686 35.829 1.00 33.45 1 . . ATOM 7694 CD2 CD2 . TYR TYR TYR D D 280 280 . -13.180 -32.142 35.171 1.00 42.32 1 . . ATOM 7695 CE1 CE1 . TYR TYR TYR D D 280 280 . -15.365 -32.703 36.776 1.00 39.66 1 . . ATOM 7696 CE2 CE2 . TYR TYR TYR D D 280 280 . -13.103 -33.163 36.121 1.00 39.09 1 . . ATOM 7697 CZ CZ . TYR TYR TYR D D 280 280 . -14.196 -33.436 36.922 1.00 37.82 1 . . ATOM 7698 OH OH . TYR TYR TYR D D 280 280 . -14.125 -34.441 37.867 1.00 41.43 1 . . ATOM 7699 N N . ILE ILE ILE D D 281 281 . -11.985 -28.884 35.478 1.00 37.26 1 . . ATOM 7700 CA CA . ILE ILE ILE D D 281 281 . -10.963 -29.056 36.503 1.00 39.04 1 . . ATOM 7701 C C . ILE ILE ILE D D 281 281 . -10.884 -27.844 37.452 1.00 36.95 1 . . ATOM 7702 O O . ILE ILE ILE D D 281 281 . -10.281 -27.940 38.522 1.00 40.46 1 . . ATOM 7703 CB CB . ILE ILE ILE D D 281 281 . -9.572 -29.379 35.871 1.00 36.49 1 . . ATOM 7704 CG2 CG2 . ILE ILE ILE D D 281 281 . -8.757 -28.103 35.622 1.00 31.93 1 . . ATOM 7705 CG1 CG1 . ILE ILE ILE D D 281 281 . -8.775 -30.326 36.775 1.00 41.02 1 . . ATOM 7706 CD1 CD1 . ILE ILE ILE D D 281 281 . -9.479 -31.657 37.087 1.00 49.92 1 . . ATOM 7707 N N . THR THR THR D D 282 282 . -11.494 -26.721 37.072 1.00 40.05 1 . . ATOM 7708 CA CA . THR THR THR D D 282 282 . -11.653 -25.587 37.996 1.00 47.45 1 . . ATOM 7709 C C . THR THR THR D D 282 282 . -13.013 -25.642 38.719 1.00 50.06 1 . . ATOM 7710 O O . THR THR THR D D 282 282 . -13.343 -24.746 39.482 1.00 50.59 1 . . ATOM 7711 CB CB . THR THR THR D D 282 282 . -11.529 -24.207 37.287 1.00 42.59 1 . . ATOM 7712 OG1 OG1 . THR THR THR D D 282 282 . -12.708 -23.947 36.511 1.00 39.30 1 . . ATOM 7713 CG2 CG2 . THR THR THR D D 282 282 . -10.284 -24.137 36.389 1.00 36.21 1 . . ATOM 7714 N N . ASP ASP ASP D D 283 283 . -13.790 -26.694 38.460 1.00 47.24 1 . . ATOM 7715 CA CA . ASP ASP ASP D D 283 283 . -15.122 -26.878 39.045 1.00 45.71 1 . . ATOM 7716 C C . ASP ASP ASP D D 283 283 . -16.092 -25.749 38.675 1.00 42.98 1 . . ATOM 7717 O O . ASP ASP ASP D D 283 283 . -16.885 -25.281 39.506 1.00 41.26 1 . . ATOM 7718 CB CB . ASP ASP ASP D D 283 283 . -15.034 -27.035 40.566 1.00 48.27 1 . . ATOM 7719 CG CG . ASP ASP ASP D D 283 283 . -16.306 -27.635 41.171 1.00 60.33 1 . . ATOM 7720 OD1 OD1 . ASP ASP ASP D D 283 283 . -17.038 -28.374 40.470 1.00 57.49 1 . . ATOM 7721 OD2 OD2 . ASP ASP ASP D D 283 283 . -16.585 -27.361 42.353 1.00 67.26 1 . . ATOM 7722 N N . ASP ASP ASP D D 284 284 . -16.037 -25.335 37.412 1.00 45.41 1 . . ATOM 7723 CA CA . ASP ASP ASP D D 284 284 . -16.900 -24.281 36.896 1.00 45.23 1 . . ATOM 7724 C C . ASP ASP ASP D D 284 284 . -16.668 -22.936 37.583 1.00 44.29 1 . . ATOM 7725 O O . ASP ASP ASP D D 284 284 . -17.561 -22.079 37.606 1.00 42.34 1 . . ATOM 7726 CB CB . ASP ASP ASP D D 284 284 . -18.373 -24.681 37.028 1.00 45.39 1 . . ATOM 7727 CG CG . ASP ASP ASP D D 284 284 . -18.869 -25.473 35.837 1.00 52.38 1 . . ATOM 7728 OD1 OD1 . ASP ASP ASP D D 284 284 . -18.146 -25.516 34.822 1.00 56.79 1 . . ATOM 7729 OD2 OD2 . ASP ASP ASP D D 284 284 . -19.980 -26.046 35.909 1.00 55.07 1 . . ATOM 7730 N N . THR THR THR D D 285 285 . -15.474 -22.740 38.132 1.00 39.09 1 . . ATOM 7731 CA CA . THR THR THR D D 285 285 . -15.119 -21.436 38.675 1.00 36.44 1 . . ATOM 7732 C C . THR THR THR D D 285 285 . -15.154 -20.381 37.551 1.00 39.94 1 . . ATOM 7733 O O . THR THR THR D D 285 285 . -15.519 -19.229 37.781 1.00 38.57 1 . . ATOM 7734 CB CB . THR THR THR D D 285 285 . -13.721 -21.443 39.335 1.00 37.06 1 . . ATOM 7735 OG1 OG1 . THR THR THR D D 285 285 . -13.741 -22.249 40.516 1.00 40.62 1 . . ATOM 7736 CG2 CG2 . THR THR THR D D 285 285 . -13.297 -20.023 39.726 1.00 29.37 1 . . ATOM 7737 N N . TYR TYR TYR D D 286 286 . -14.774 -20.786 36.340 1.00 31.31 1 . . ATOM 7738 CA CA . TYR TYR TYR D D 286 286 . -14.830 -19.918 35.170 1.00 31.60 1 . . ATOM 7739 C C . TYR TYR TYR D D 286 286 . -15.572 -20.593 34.013 1.00 39.40 1 . . ATOM 7740 O O . TYR TYR TYR D D 286 286 . -15.694 -21.814 33.970 1.00 38.31 1 . . ATOM 7741 CB CB . TYR TYR TYR D D 286 286 . -13.419 -19.575 34.716 1.00 30.83 1 . . ATOM 7742 CG CG . TYR TYR TYR D D 286 286 . -12.534 -19.081 35.824 1.00 31.72 1 . . ATOM 7743 CD1 CD1 . TYR TYR TYR D D 286 286 . -12.705 -17.803 36.373 1.00 29.84 1 . . ATOM 7744 CE1 CE1 . TYR TYR TYR D D 286 286 . -11.886 -17.349 37.391 1.00 28.17 1 . . ATOM 7745 CD2 CD2 . TYR TYR TYR D D 286 286 . -11.513 -19.878 36.318 1.00 28.47 1 . . ATOM 7746 CE2 CE2 . TYR TYR TYR D D 286 286 . -10.684 -19.431 37.343 1.00 30.04 1 . . ATOM 7747 CZ CZ . TYR TYR TYR D D 286 286 . -10.869 -18.173 37.874 1.00 31.53 1 . . ATOM 7748 OH OH . TYR TYR TYR D D 286 286 . -10.026 -17.745 38.878 1.00 28.64 1 . . ATOM 7749 N N . SER SER SER D D 287 287 . -16.045 -19.805 33.054 1.00 35.30 1 . . ATOM 7750 CA CA . SER SER SER D D 287 287 . -16.779 -20.384 31.948 1.00 40.78 1 . . ATOM 7751 C C . SER SER SER D D 287 287 . -15.817 -20.674 30.801 1.00 45.62 1 . . ATOM 7752 O O . SER SER SER D D 287 287 . -14.648 -20.288 30.846 1.00 45.24 1 . . ATOM 7753 CB CB . SER SER SER D D 287 287 . -17.855 -19.411 31.480 1.00 38.38 1 . . ATOM 7754 OG OG . SER SER SER D D 287 287 . -17.266 -18.286 30.857 1.00 40.98 1 . . ATOM 7755 N N . LYS LYS LYS D D 288 288 . -16.333 -21.297 29.748 1.00 42.24 1 . . ATOM 7756 CA CA . LYS LYS LYS D D 288 288 . -15.545 -21.592 28.564 1.00 40.84 1 . . ATOM 7757 C C . LYS LYS LYS D D 288 288 . -15.103 -20.273 27.922 1.00 40.88 1 . . ATOM 7758 O O . LYS LYS LYS D D 288 288 . -13.928 -20.062 27.590 1.00 35.91 1 . . ATOM 7759 CB CB . LYS LYS LYS D D 288 288 . -16.390 -22.422 27.587 1.00 45.40 1 . . ATOM 7760 CG CG . LYS LYS LYS D D 288 288 . -15.665 -22.876 26.325 1.00 54.69 1 . . ATOM 7761 CD CD . LYS LYS LYS D D 288 288 . -16.583 -23.709 25.445 1.00 62.31 1 . . ATOM 7762 CE CE . LYS LYS LYS D D 288 288 . -15.806 -24.490 24.404 1.00 69.97 1 . . ATOM 7763 NZ NZ . LYS LYS LYS D D 288 288 . -16.352 -25.869 24.224 1.00 70.47 1 . . ATOM 7764 N N . LYS LYS LYS D D 289 289 . -16.066 -19.375 27.766 1.00 37.63 1 . . ATOM 7765 CA CA . LYS LYS LYS D D 289 289 . -15.826 -18.089 27.135 1.00 33.03 1 . . ATOM 7766 C C . LYS LYS LYS D D 289 289 . -14.716 -17.332 27.874 1.00 36.18 1 . . ATOM 7767 O O . LYS LYS LYS D D 289 289 . -13.878 -16.689 27.256 1.00 34.10 1 . . ATOM 7768 CB CB . LYS LYS LYS D D 289 289 . -17.122 -17.287 27.139 1.00 40.36 1 . . ATOM 7769 CG CG . LYS LYS LYS D D 289 289 . -17.082 -15.997 26.352 1.00 57.77 1 . . ATOM 7770 CD CD . LYS LYS LYS D D 289 289 . -18.467 -15.354 26.326 1.00 73.56 1 . . ATOM 7771 CE CE . LYS LYS LYS D D 289 289 . -18.489 -14.053 25.530 1.00 80.13 1 . . ATOM 7772 NZ NZ . LYS LYS LYS D D 289 289 . -19.863 -13.483 25.451 1.00 82.16 1 . . ATOM 7773 N N . GLN GLN GLN D D 290 290 . -14.696 -17.415 29.199 1.00 34.46 1 . . ATOM 7774 CA CA . GLN GLN GLN D D 290 290 . -13.652 -16.740 29.955 1.00 34.64 1 . . ATOM 7775 C C . GLN GLN GLN D D 290 290 . -12.295 -17.374 29.697 1.00 36.66 1 . . ATOM 7776 O O . GLN GLN GLN D D 290 290 . -11.301 -16.664 29.542 1.00 35.75 1 . . ATOM 7777 CB CB . GLN GLN GLN D D 290 290 . -13.929 -16.789 31.445 1.00 31.41 1 . . ATOM 7778 CG CG . GLN GLN GLN D D 290 290 . -15.085 -15.944 31.893 1.00 41.11 1 . . ATOM 7779 CD CD . GLN GLN GLN D D 290 290 . -15.268 -16.015 33.396 1.00 47.45 1 . . ATOM 7780 OE1 OE1 . GLN GLN GLN D D 290 290 . -15.778 -17.003 33.936 1.00 47.05 1 . . ATOM 7781 NE2 NE2 . GLN GLN GLN D D 290 290 . -14.824 -14.972 34.087 1.00 47.94 1 . . ATOM 7782 N N . VAL VAL VAL D D 291 291 . -12.237 -18.705 29.673 1.00 36.08 1 . . ATOM 7783 CA CA . VAL VAL VAL D D 291 291 . -10.955 -19.366 29.479 1.00 31.14 1 . . ATOM 7784 C C . VAL VAL VAL D D 291 291 . -10.395 -19.038 28.092 1.00 29.02 1 . . ATOM 7785 O O . VAL VAL VAL D D 291 291 . -9.201 -18.789 27.941 1.00 25.25 1 . . ATOM 7786 CB CB . VAL VAL VAL D D 291 291 . -11.040 -20.889 29.705 1.00 26.10 1 . . ATOM 7787 CG1 CG1 . VAL VAL VAL D D 291 291 . -9.769 -21.576 29.234 1.00 27.23 1 . . ATOM 7788 CG2 CG2 . VAL VAL VAL D D 291 291 . -11.269 -21.176 31.183 1.00 22.92 1 . . ATOM 7789 N N . LEU LEU LEU D D 292 292 . -11.262 -19.027 27.086 1.00 25.81 1 . . ATOM 7790 CA CA . LEU LEU LEU D D 292 292 . -10.834 -18.746 25.717 1.00 30.48 1 . . ATOM 7791 C C . LEU LEU LEU D D 292 292 . -10.401 -17.287 25.573 1.00 35.58 1 . . ATOM 7792 O O . LEU LEU LEU D D 292 292 . -9.435 -16.970 24.874 1.00 27.87 1 . . ATOM 7793 CB CB . LEU LEU LEU D D 292 292 . -11.957 -19.060 24.725 1.00 32.96 1 . . ATOM 7794 CG CG . LEU LEU LEU D D 292 292 . -12.297 -20.541 24.562 1.00 39.61 1 . . ATOM 7795 CD1 CD1 . LEU LEU LEU D D 292 292 . -13.265 -20.746 23.415 1.00 43.22 1 . . ATOM 7796 CD2 CD2 . LEU LEU LEU D D 292 292 . -11.034 -21.353 24.355 1.00 34.46 1 . . ATOM 7797 N N . ARG ARG ARG D D 293 293 . -11.116 -16.395 26.246 1.00 34.87 1 . . ATOM 7798 CA CA . ARG ARG ARG D D 293 293 . -10.757 -14.991 26.215 1.00 31.63 1 . . ATOM 7799 C C . ARG ARG ARG D D 293 293 . -9.436 -14.773 26.932 1.00 27.26 1 . . ATOM 7800 O O . ARG ARG ARG D D 293 293 . -8.606 -14.015 26.464 1.00 28.77 1 . . ATOM 7801 CB CB . ARG ARG ARG D D 293 293 . -11.882 -14.144 26.791 1.00 32.11 1 . . ATOM 7802 CG CG . ARG ARG ARG D D 293 293 . -13.061 -14.088 25.831 1.00 39.67 1 . . ATOM 7803 CD CD . ARG ARG ARG D D 293 293 . -14.199 -13.247 26.350 1.00 58.28 1 . . ATOM 7804 NE NE . ARG ARG ARG D D 293 293 . -15.143 -12.948 25.281 1.00 75.57 1 . . ATOM 7805 CZ CZ . ARG ARG ARG D D 293 293 . -14.964 -11.988 24.381 1.00 87.47 1 . . ATOM 7806 NH1 NH1 . ARG ARG ARG D D 293 293 . -13.874 -11.227 24.422 1.00 86.02 1 . . ATOM 7807 NH2 NH2 . ARG ARG ARG D D 293 293 . -15.873 -11.789 23.437 1.00 93.15 1 . . ATOM 7808 N N . MET MET MET D D 294 294 . -9.211 -15.479 28.035 1.00 28.00 1 . . ATOM 7809 CA CA . MET MET MET D D 294 294 . -7.946 -15.351 28.742 1.00 26.52 1 . . ATOM 7810 C C . MET MET MET D D 294 294 . -6.794 -15.921 27.906 1.00 27.37 1 . . ATOM 7811 O O . MET MET MET D D 294 294 . -5.665 -15.433 27.979 1.00 28.08 1 . . ATOM 7812 CB CB . MET MET MET D D 294 294 . -8.003 -16.048 30.098 1.00 25.57 1 . . ATOM 7813 CG CG . MET MET MET D D 294 294 . -6.675 -15.986 30.859 1.00 29.77 1 . . ATOM 7814 SD SD . MET MET MET D D 294 294 . -6.110 -14.298 31.225 1.00 31.89 1 . . ATOM 7815 CE CE . MET MET MET D D 294 294 . -7.198 -13.856 32.567 1.00 24.48 1 . . ATOM 7816 N N . GLU GLU GLU D D 295 295 . -7.074 -16.959 27.124 1.00 27.50 1 . . ATOM 7817 CA CA . GLU GLU GLU D D 295 295 . -6.068 -17.528 26.231 1.00 29.71 1 . . ATOM 7818 C C . GLU GLU GLU D D 295 295 . -5.630 -16.463 25.231 1.00 31.38 1 . . ATOM 7819 O O . GLU GLU GLU D D 295 295 . -4.442 -16.276 25.001 1.00 30.69 1 . . ATOM 7820 CB CB . GLU GLU GLU D D 295 295 . -6.605 -18.755 25.482 1.00 28.85 1 . . ATOM 7821 CG CG . GLU GLU GLU D D 295 295 . -5.696 -19.187 24.317 1.00 37.85 1 . . ATOM 7822 CD CD . GLU GLU GLU D D 295 295 . -6.210 -20.410 23.556 1.00 42.18 1 . . ATOM 7823 OE1 OE1 . GLU GLU GLU D D 295 295 . -5.764 -21.531 23.875 1.00 40.31 1 . . ATOM 7824 OE2 OE2 . GLU GLU GLU D D 295 295 . -7.050 -20.258 22.638 1.00 40.88 1 . . ATOM 7825 N N . HIS HIS HIS D D 296 296 . -6.601 -15.763 24.651 1.00 29.31 1 . . ATOM 7826 CA CA . HIS HIS HIS D D 296 296 . -6.327 -14.664 23.722 1.00 28.34 1 . . ATOM 7827 C C . HIS HIS HIS D D 296 296 . -5.461 -13.584 24.377 1.00 27.64 1 . . ATOM 7828 O O . HIS HIS HIS D D 296 296 . -4.464 -13.150 23.803 1.00 26.23 1 . . ATOM 7829 CB CB . HIS HIS HIS D D 296 296 . -7.648 -14.068 23.231 1.00 36.05 1 . . ATOM 7830 CG CG . HIS HIS HIS D D 296 296 . -7.492 -12.935 22.267 1.00 55.61 1 . . ATOM 7831 CD2 CD2 . HIS HIS HIS D D 296 296 . -6.622 -11.897 22.235 1.00 62.06 1 . . ATOM 7832 ND1 ND1 . HIS HIS HIS D D 296 296 . -8.323 -12.769 21.181 1.00 65.57 1 . . ATOM 7833 CE1 CE1 . HIS HIS HIS D D 296 296 . -7.964 -11.688 20.513 1.00 66.79 1 . . ATOM 7834 NE2 NE2 . HIS HIS HIS D D 296 296 . -6.934 -11.140 21.135 1.00 66.35 1 . . ATOM 7835 N N . LEU LEU LEU D D 297 297 . -5.834 -13.165 25.585 1.00 25.91 1 . . ATOM 7836 CA CA . LEU LEU LEU D D 297 297 . -5.092 -12.134 26.295 1.00 26.15 1 . . ATOM 7837 C C . LEU LEU LEU D D 297 297 . -3.652 -12.569 26.587 1.00 22.45 1 . . ATOM 7838 O O . LEU LEU LEU D D 297 297 . -2.723 -11.760 26.459 1.00 26.88 1 . . ATOM 7839 CB CB . LEU LEU LEU D D 297 297 . -5.806 -11.741 27.600 1.00 26.31 1 . . ATOM 7840 CG CG . LEU LEU LEU D D 297 297 . -5.152 -10.604 28.409 1.00 31.44 1 . . ATOM 7841 CD1 CD1 . LEU LEU LEU D D 297 297 . -4.902 -9.376 27.543 1.00 26.17 1 . . ATOM 7842 CD2 CD2 . LEU LEU LEU D D 297 297 . -6.003 -10.220 29.601 1.00 29.44 1 . . ATOM 7843 N N . VAL VAL VAL D D 298 298 . -3.469 -13.823 27.003 1.00 25.06 1 . . ATOM 7844 CA CA . VAL VAL VAL D D 298 298 . -2.135 -14.331 27.332 1.00 27.18 1 . . ATOM 7845 C C . VAL VAL VAL D D 298 298 . -1.278 -14.413 26.072 1.00 30.94 1 . . ATOM 7846 O O . VAL VAL VAL D D 298 298 . -0.103 -14.069 26.089 1.00 29.96 1 . . ATOM 7847 CB CB . VAL VAL VAL D D 298 298 . -2.217 -15.703 28.036 1.00 24.95 1 . . ATOM 7848 CG1 CG1 . VAL VAL VAL D D 298 298 . -0.840 -16.339 28.188 1.00 19.77 1 . . ATOM 7849 CG2 CG2 . VAL VAL VAL D D 298 298 . -2.861 -15.521 29.384 1.00 25.29 1 . . ATOM 7850 N N . LEU LEU LEU D D 299 299 . -1.878 -14.846 24.973 1.00 28.83 1 . . ATOM 7851 CA CA . LEU LEU LEU D D 299 299 . -1.175 -14.890 23.696 1.00 30.67 1 . . ATOM 7852 C C . LEU LEU LEU D D 299 299 . -0.728 -13.471 23.299 1.00 35.33 1 . . ATOM 7853 O O . LEU LEU LEU D D 299 299 . 0.408 -13.260 22.839 1.00 27.32 1 . . ATOM 7854 CB CB . LEU LEU LEU D D 299 299 . -2.070 -15.503 22.611 1.00 28.47 1 . . ATOM 7855 CG CG . LEU LEU LEU D D 299 299 . -2.132 -17.028 22.565 1.00 25.87 1 . . ATOM 7856 CD1 CD1 . LEU LEU LEU D D 299 299 . -3.208 -17.503 21.613 1.00 25.99 1 . . ATOM 7857 CD2 CD2 . LEU LEU LEU D D 299 299 . -0.808 -17.579 22.134 1.00 25.76 1 . . ATOM 7858 N N . LYS LYS LYS D D 300 300 . -1.618 -12.500 23.493 1.00 29.56 1 . . ATOM 7859 CA CA . LYS LYS LYS D D 300 300 . -1.315 -11.117 23.141 1.00 27.49 1 . . ATOM 7860 C C . LYS LYS LYS D D 300 300 . -0.184 -10.574 24.016 1.00 32.93 1 . . ATOM 7861 O O . LYS LYS LYS D D 300 300 . 0.735 -9.937 23.520 1.00 30.72 1 . . ATOM 7862 CB CB . LYS LYS LYS D D 300 300 . -2.557 -10.232 23.280 1.00 29.43 1 . . ATOM 7863 CG CG . LYS LYS LYS D D 300 300 . -2.269 -8.735 23.076 1.00 38.12 1 . . ATOM 7864 CD CD . LYS LYS LYS D D 300 300 . -3.306 -7.854 23.780 1.00 52.27 1 . . ATOM 7865 CE CE . LYS LYS LYS D D 300 300 . -2.770 -6.437 24.054 1.00 66.08 1 . . ATOM 7866 NZ NZ . LYS LYS LYS D D 300 300 . -3.145 -5.911 25.407 1.00 70.56 1 . . ATOM 7867 N N . VAL VAL VAL D D 301 301 . -0.246 -10.832 25.318 1.00 33.33 1 . . ATOM 7868 CA CA . VAL VAL VAL D D 301 301 . 0.731 -10.264 26.242 1.00 30.79 1 . . ATOM 7869 C C . VAL VAL VAL D D 301 301 . 2.112 -10.908 26.070 1.00 29.11 1 . . ATOM 7870 O O . VAL VAL VAL D D 301 301 . 3.141 -10.250 26.214 1.00 27.43 1 . . ATOM 7871 CB CB . VAL VAL VAL D D 301 301 . 0.264 -10.406 27.704 1.00 28.29 1 . . ATOM 7872 CG1 CG1 . VAL VAL VAL D D 301 301 . 1.432 -10.213 28.671 1.00 25.06 1 . . ATOM 7873 CG2 CG2 . VAL VAL VAL D D 301 301 . -0.847 -9.414 27.986 1.00 23.19 1 . . ATOM 7874 N N . LEU LEU LEU D D 302 302 . 2.148 -12.201 25.773 1.00 24.11 1 . . ATOM 7875 CA CA . LEU LEU LEU D D 302 302 . 3.430 -12.856 25.513 1.00 32.67 1 . . ATOM 7876 C C . LEU LEU LEU D D 302 302 . 3.870 -12.690 24.048 1.00 30.28 1 . . ATOM 7877 O O . LEU LEU LEU D D 302 302 . 4.974 -13.090 23.676 1.00 27.97 1 . . ATOM 7878 CB CB . LEU LEU LEU D D 302 302 . 3.364 -14.341 25.877 1.00 31.18 1 . . ATOM 7879 CG CG . LEU LEU LEU D D 302 302 . 2.991 -14.659 27.322 1.00 33.73 1 . . ATOM 7880 CD1 CD1 . LEU LEU LEU D D 302 302 . 3.022 -16.158 27.547 1.00 33.37 1 . . ATOM 7881 CD2 CD2 . LEU LEU LEU D D 302 302 . 3.918 -13.951 28.289 1.00 36.35 1 . . ATOM 7882 N N . ALA ALA ALA D D 303 303 . 3.002 -12.092 23.233 1.00 25.89 1 . . ATOM 7883 CA CA . ALA ALA ALA D D 303 303 . 3.261 -11.903 21.807 1.00 33.23 1 . . ATOM 7884 C C . ALA ALA ALA D D 303 303 . 3.546 -13.240 21.120 1.00 35.77 1 . . ATOM 7885 O O . ALA ALA ALA D D 303 303 . 4.405 -13.325 20.242 1.00 31.88 1 . . ATOM 7886 CB CB . ALA ALA ALA D D 303 303 . 4.438 -10.938 21.590 1.00 21.37 1 . . ATOM 7887 N N . PHE PHE PHE D D 304 304 . 2.841 -14.281 21.551 1.00 32.06 1 . . ATOM 7888 CA CA . PHE PHE PHE D D 304 304 . 2.985 -15.625 20.989 1.00 33.59 1 . . ATOM 7889 C C . PHE PHE PHE D D 304 304 . 4.403 -16.176 21.114 1.00 33.86 1 . . ATOM 7890 O O . PHE PHE PHE D D 304 304 . 4.726 -17.130 20.398 1.00 34.12 1 . . ATOM 7891 CB CB . PHE PHE PHE D D 304 304 . 2.661 -15.646 19.480 1.00 31.67 1 . . ATOM 7892 CG CG . PHE PHE PHE D D 304 304 . 1.193 -15.705 19.140 1.00 29.46 1 . . ATOM 7893 CD1 CD1 . PHE PHE PHE D D 304 304 . 0.424 -14.552 19.116 1.00 32.99 1 . . ATOM 7894 CD2 CD2 . PHE PHE PHE D D 304 304 . 0.605 -16.898 18.767 1.00 33.55 1 . . ATOM 7895 CE1 CE1 . PHE PHE PHE D D 304 304 . -0.931 -14.595 18.772 1.00 31.85 1 . . ATOM 7896 CE2 CE2 . PHE PHE PHE D D 304 304 . -0.745 -16.954 18.417 1.00 37.41 1 . . ATOM 7897 CZ CZ . PHE PHE PHE D D 304 304 . -1.515 -15.797 18.412 1.00 28.02 1 . . ATOM 7898 N N . ASP ASP ASP D D 305 305 . 5.251 -15.679 22.018 1.00 22.45 1 . . ATOM 7899 CA CA . ASP ASP ASP D D 305 305 . 6.539 -16.350 22.098 1.00 24.23 1 . . ATOM 7900 C C . ASP ASP ASP D D 305 305 . 6.341 -17.401 23.187 1.00 33.53 1 . . ATOM 7901 O O . ASP ASP ASP D D 305 305 . 6.552 -17.160 24.382 1.00 27.98 1 . . ATOM 7902 CB CB . ASP ASP ASP D D 305 305 . 7.631 -15.345 22.521 1.00 22.08 1 . . ATOM 7903 CG CG . ASP ASP ASP D D 305 305 . 7.738 -14.129 21.563 1.00 53.90 1 . . ATOM 7904 OD1 OD1 . ASP ASP ASP D D 305 305 . 7.611 -14.309 20.328 1.00 50.42 1 . . ATOM 7905 OD2 OD2 . ASP ASP ASP D D 305 305 . 7.957 -12.990 22.045 1.00 56.37 1 . . ATOM 7906 N N . LEU LEU LEU D D 306 306 . 6.039 -18.614 22.737 1.00 30.10 1 . . ATOM 7907 CA CA . LEU LEU LEU D D 306 306 . 5.732 -19.693 23.652 1.00 24.94 1 . . ATOM 7908 C C . LEU LEU LEU D D 306 306 . 6.857 -20.696 23.829 1.00 31.91 1 . . ATOM 7909 O O . LEU LEU LEU D D 306 306 . 6.756 -21.585 24.689 1.00 26.75 1 . . ATOM 7910 CB CB . LEU LEU LEU D D 306 306 . 4.448 -20.399 23.212 1.00 27.97 1 . . ATOM 7911 CG CG . LEU LEU LEU D D 306 306 . 3.210 -19.501 23.210 1.00 35.64 1 . . ATOM 7912 CD1 CD1 . LEU LEU LEU D D 306 306 . 1.953 -20.336 23.090 1.00 37.91 1 . . ATOM 7913 CD2 CD2 . LEU LEU LEU D D 306 306 . 3.153 -18.660 24.462 1.00 34.59 1 . . ATOM 7914 N N . ALA ALA ALA D D 307 307 . 7.946 -20.585 23.063 1.00 29.49 1 . . ATOM 7915 CA CA . ALA ALA ALA D D 307 307 . 8.887 -21.657 23.212 1.00 28.77 1 . . ATOM 7916 C C . ALA ALA ALA D D 307 307 . 9.992 -21.134 24.072 1.00 30.06 1 . . ATOM 7917 O O . ALA ALA ALA D D 307 307 . 11.085 -20.884 23.593 1.00 30.03 1 . . ATOM 7918 CB CB . ALA ALA ALA D D 307 307 . 9.433 -22.014 21.810 1.00 25.13 1 . . ATOM 7919 N N . ALA ALA ALA D D 308 308 . 9.798 -21.317 25.366 1.00 25.30 1 . . ATOM 7920 CA CA . ALA ALA ALA D D 308 308 . 10.729 -20.858 26.380 1.00 24.06 1 . . ATOM 7921 C C . ALA ALA ALA D D 308 308 . 11.637 -22.018 26.762 1.00 26.35 1 . . ATOM 7922 O O . ALA ALA ALA D D 308 308 . 11.184 -23.164 26.785 1.00 30.95 1 . . ATOM 7923 CB CB . ALA ALA ALA D D 308 308 . 9.973 -20.309 27.599 1.00 27.20 1 . . ATOM 7924 N N . PRO PRO PRO D D 309 309 . 12.924 -21.748 27.007 1.00 27.63 1 . . ATOM 7925 CA CA . PRO PRO PRO D D 309 309 . 13.729 -22.784 27.656 1.00 25.86 1 . . ATOM 7926 C C . PRO PRO PRO D D 309 309 . 13.216 -22.993 29.093 1.00 27.67 1 . . ATOM 7927 O O . PRO PRO PRO D D 309 309 . 12.792 -22.026 29.721 1.00 26.38 1 . . ATOM 7928 CD CD . PRO PRO PRO D D 309 309 . 13.701 -20.532 26.727 1.00 28.06 1 . . ATOM 7929 CB CB . PRO PRO PRO D D 309 309 . 15.147 -22.189 27.658 1.00 31.77 1 . . ATOM 7930 CG CG . PRO PRO PRO D D 309 309 . 15.108 -21.046 26.685 1.00 35.57 1 . . ATOM 7931 N N . THR THR THR D D 310 310 . 13.249 -24.225 29.588 1.00 29.70 1 . . ATOM 7932 CA CA . THR THR THR D D 310 310 . 12.792 -24.547 30.939 1.00 31.62 1 . . ATOM 7933 C C . THR THR THR D D 310 310 . 13.918 -25.266 31.665 1.00 30.34 1 . . ATOM 7934 O O . THR THR THR D D 310 310 . 14.843 -25.771 31.031 1.00 29.65 1 . . ATOM 7935 CB CB . THR THR THR D D 310 310 . 11.575 -25.507 30.925 1.00 24.77 1 . . ATOM 7936 OG1 OG1 . THR THR THR D D 310 310 . 11.921 -26.685 30.190 1.00 28.89 1 . . ATOM 7937 CG2 CG2 . THR THR THR D D 310 310 . 10.356 -24.875 30.291 1.00 22.97 1 . . ATOM 7938 N N . VAL VAL VAL D D 311 311 . 13.838 -25.313 32.991 1.00 30.38 1 . . ATOM 7939 CA CA . VAL VAL VAL D D 311 311 . 14.746 -26.132 33.792 1.00 23.05 1 . . ATOM 7940 C C . VAL VAL VAL D D 311 311 . 14.744 -27.577 33.275 1.00 27.06 1 . . ATOM 7941 O O . VAL VAL VAL D D 311 311 . 15.773 -28.248 33.254 1.00 28.98 1 . . ATOM 7942 CB CB . VAL VAL VAL D D 311 311 . 14.327 -26.145 35.282 1.00 25.91 1 . . ATOM 7943 CG1 CG1 . VAL VAL VAL D D 311 311 . 15.147 -27.164 36.043 1.00 19.33 1 . . ATOM 7944 CG2 CG2 . VAL VAL VAL D D 311 311 . 14.487 -24.763 35.892 1.00 23.75 1 . . ATOM 7945 N N . ASN ASN ASN D D 312 312 . 13.575 -28.049 32.860 1.00 24.05 1 . . ATOM 7946 CA CA . ASN ASN ASN D D 312 312 . 13.450 -29.389 32.310 1.00 29.27 1 . . ATOM 7947 C C . ASN ASN ASN D D 312 312 . 14.318 -29.637 31.055 1.00 34.05 1 . . ATOM 7948 O O . ASN ASN ASN D D 312 312 . 15.003 -30.649 30.966 1.00 29.14 1 . . ATOM 7949 CB CB . ASN ASN ASN D D 312 312 . 11.981 -29.671 32.009 1.00 35.71 1 . . ATOM 7950 CG CG . ASN ASN ASN D D 312 312 . 11.756 -31.078 31.524 1.00 44.76 1 . . ATOM 7951 OD1 OD1 . ASN ASN ASN D D 312 312 . 11.895 -32.024 32.292 1.00 47.70 1 . . ATOM 7952 ND2 ND2 . ASN ASN ASN D D 312 312 . 11.402 -31.231 30.251 1.00 43.41 1 . . ATOM 7953 N N . GLN GLN GLN D D 313 313 . 14.306 -28.717 30.094 1.00 34.13 1 . . ATOM 7954 CA CA . GLN GLN GLN D D 313 313 . 15.096 -28.912 28.879 1.00 28.18 1 . . ATOM 7955 C C . GLN GLN GLN D D 313 313 . 16.587 -28.921 29.196 1.00 31.39 1 . . ATOM 7956 O O . GLN GLN GLN D D 313 313 . 17.339 -29.647 28.559 1.00 37.07 1 . . ATOM 7957 CB CB . GLN GLN GLN D D 313 313 . 14.822 -27.830 27.843 1.00 25.12 1 . . ATOM 7958 CG CG . GLN GLN GLN D D 313 313 . 13.378 -27.729 27.399 1.00 34.27 1 . . ATOM 7959 CD CD . GLN GLN GLN D D 313 313 . 13.139 -26.516 26.528 1.00 33.64 1 . . ATOM 7960 OE1 OE1 . GLN GLN GLN D D 313 313 . 13.964 -26.181 25.697 1.00 37.29 1 . . ATOM 7961 NE2 NE2 . GLN GLN GLN D D 313 313 . 12.026 -25.843 26.732 1.00 31.30 1 . . ATOM 7962 N N . PHE PHE PHE D D 314 314 . 17.031 -28.100 30.146 1.00 25.86 1 . . ATOM 7963 CA CA . PHE PHE PHE D D 314 314 . 18.447 -28.101 30.518 1.00 27.45 1 . . ATOM 7964 C C . PHE PHE PHE D D 314 314 . 18.856 -29.376 31.263 1.00 34.76 1 . . ATOM 7965 O O . PHE PHE PHE D D 314 314 . 19.959 -29.887 31.062 1.00 35.21 1 . . ATOM 7966 CB CB . PHE PHE PHE D D 314 314 . 18.811 -26.850 31.332 1.00 33.27 1 . . ATOM 7967 CG CG . PHE PHE PHE D D 314 314 . 19.017 -25.631 30.484 1.00 37.06 1 . . ATOM 7968 CD1 CD1 . PHE PHE PHE D D 314 314 . 20.175 -25.487 29.732 1.00 34.15 1 . . ATOM 7969 CD2 CD2 . PHE PHE PHE D D 314 314 . 18.045 -24.639 30.412 1.00 37.80 1 . . ATOM 7970 CE1 CE1 . PHE PHE PHE D D 314 314 . 20.362 -24.383 28.932 1.00 36.52 1 . . ATOM 7971 CE2 CE2 . PHE PHE PHE D D 314 314 . 18.225 -23.526 29.603 1.00 32.07 1 . . ATOM 7972 CZ CZ . PHE PHE PHE D D 314 314 . 19.385 -23.396 28.868 1.00 32.59 1 . . ATOM 7973 N N . LEU LEU LEU D D 315 315 . 17.967 -29.887 32.114 1.00 34.40 1 . . ATOM 7974 CA CA . LEU LEU LEU D D 315 315 . 18.204 -31.158 32.799 1.00 39.02 1 . . ATOM 7975 C C . LEU LEU LEU D D 315 315 . 18.414 -32.300 31.810 1.00 37.75 1 . . ATOM 7976 O O . LEU LEU LEU D D 315 315 . 19.360 -33.070 31.939 1.00 40.48 1 . . ATOM 7977 CB CB . LEU LEU LEU D D 315 315 . 17.046 -31.519 33.744 1.00 31.96 1 . . ATOM 7978 CG CG . LEU LEU LEU D D 315 315 . 17.005 -30.790 35.092 1.00 31.96 1 . . ATOM 7979 CD1 CD1 . LEU LEU LEU D D 315 315 . 15.782 -31.210 35.903 1.00 27.41 1 . . ATOM 7980 CD2 CD2 . LEU LEU LEU D D 315 315 . 18.287 -31.042 35.880 1.00 29.50 1 . . ATOM 7981 N N . THR THR THR D D 316 316 . 17.529 -32.428 30.829 1.00 27.89 1 . . ATOM 7982 CA CA . THR THR THR D D 316 316 . 17.618 -33.574 29.916 1.00 34.36 1 . . ATOM 7983 C C . THR THR THR D D 316 316 . 18.934 -33.547 29.136 1.00 28.76 1 . . ATOM 7984 O O . THR THR THR D D 316 316 . 19.488 -34.588 28.821 1.00 39.02 1 . . ATOM 7985 CB CB . THR THR THR D D 316 316 . 16.429 -33.652 28.934 1.00 32.05 1 . . ATOM 7986 OG1 OG1 . THR THR THR D D 316 316 . 16.443 -32.516 28.066 1.00 38.40 1 . . ATOM 7987 CG2 CG2 . THR THR THR D D 316 316 . 15.105 -33.703 29.697 1.00 31.79 1 . . ATOM 7988 N N . GLN GLN GLN D D 317 317 . 19.445 -32.355 28.849 1.00 28.35 1 . . ATOM 7989 CA CA . GLN GLN GLN D D 317 317 . 20.752 -32.247 28.217 1.00 36.07 1 . . ATOM 7990 C C . GLN GLN GLN D D 317 317 . 21.875 -32.626 29.163 1.00 37.24 1 . . ATOM 7991 O O . GLN GLN GLN D D 317 317 . 22.814 -33.306 28.767 1.00 39.92 1 . . ATOM 7992 CB CB . GLN GLN GLN D D 317 317 . 20.975 -30.837 27.728 1.00 37.58 1 . . ATOM 7993 CG CG . GLN GLN GLN D D 317 317 . 19.976 -30.414 26.711 1.00 41.97 1 . . ATOM 7994 CD CD . GLN GLN GLN D D 317 317 . 20.390 -29.145 26.085 1.00 52.60 1 . . ATOM 7995 OE1 OE1 . GLN GLN GLN D D 317 317 . 19.859 -28.093 26.408 1.00 61.14 1 . . ATOM 7996 NE2 NE2 . GLN GLN GLN D D 317 317 . 21.377 -29.214 25.202 1.00 57.18 1 . . ATOM 7997 N N . TYR TYR TYR D D 318 318 . 21.792 -32.178 30.411 1.00 32.59 1 . . ATOM 7998 CA CA . TYR TYR TYR D D 318 318 . 22.789 -32.554 31.417 1.00 37.30 1 . . ATOM 7999 C C . TYR TYR TYR D D 318 318 . 22.832 -34.079 31.676 1.00 39.12 1 . . ATOM 8000 O O . TYR TYR TYR D D 318 318 . 23.882 -34.624 31.980 1.00 32.18 1 . . ATOM 8001 CB CB . TYR TYR TYR D D 318 318 . 22.526 -31.843 32.746 1.00 33.34 1 . . ATOM 8002 CG CG . TYR TYR TYR D D 318 318 . 22.589 -30.332 32.697 1.00 30.57 1 . . ATOM 8003 CD1 CD1 . TYR TYR TYR D D 318 318 . 22.990 -29.655 31.545 1.00 29.77 1 . . ATOM 8004 CE1 CE1 . TYR TYR TYR D D 318 318 . 23.036 -28.266 31.509 1.00 35.06 1 . . ATOM 8005 CD2 CD2 . TYR TYR TYR D D 318 318 . 22.254 -29.585 33.814 1.00 35.45 1 . . ATOM 8006 CE2 CE2 . TYR TYR TYR D D 318 318 . 22.300 -28.194 33.800 1.00 34.68 1 . . ATOM 8007 CZ CZ . TYR TYR TYR D D 318 318 . 22.693 -27.534 32.651 1.00 33.08 1 . . ATOM 8008 OH OH . TYR TYR TYR D D 318 318 . 22.729 -26.153 32.643 1.00 26.20 1 . . ATOM 8009 N N . PHE PHE PHE D D 319 319 . 21.686 -34.746 31.573 1.00 35.70 1 . . ATOM 8010 CA CA . PHE PHE PHE D D 319 319 . 21.588 -36.188 31.824 1.00 37.20 1 . . ATOM 8011 C C . PHE PHE PHE D D 319 319 . 22.468 -37.000 30.862 1.00 39.55 1 . . ATOM 8012 O O . PHE PHE PHE D D 319 319 . 22.930 -38.091 31.194 1.00 43.89 1 . . ATOM 8013 CB CB . PHE PHE PHE D D 319 319 . 20.139 -36.668 31.683 1.00 33.31 1 . . ATOM 8014 CG CG . PHE PHE PHE D D 319 319 . 19.205 -36.153 32.749 1.00 31.13 1 . . ATOM 8015 CD1 CD1 . PHE PHE PHE D D 319 319 . 19.689 -35.588 33.925 1.00 26.23 1 . . ATOM 8016 CD2 CD2 . PHE PHE PHE D D 319 319 . 17.829 -36.252 32.577 1.00 30.99 1 . . ATOM 8017 CE1 CE1 . PHE PHE PHE D D 319 319 . 18.813 -35.124 34.909 1.00 27.41 1 . . ATOM 8018 CE2 CE2 . PHE PHE PHE D D 319 319 . 16.940 -35.789 33.559 1.00 29.77 1 . . ATOM 8019 CZ CZ . PHE PHE PHE D D 319 319 . 17.432 -35.219 34.719 1.00 25.94 1 . . ATOM 8020 N N . LEU LEU LEU D D 320 320 . 22.689 -36.464 29.668 1.00 36.63 1 . . ATOM 8021 CA CA . LEU LEU LEU D D 320 320 . 23.487 -37.148 28.661 1.00 43.63 1 . . ATOM 8022 C C . LEU LEU LEU D D 320 320 . 24.948 -37.288 29.086 1.00 47.79 1 . . ATOM 8023 O O . LEU LEU LEU D D 320 320 . 25.694 -38.059 28.495 1.00 54.63 1 . . ATOM 8024 CB CB . LEU LEU LEU D D 320 320 . 23.403 -36.415 27.323 1.00 42.18 1 . . ATOM 8025 CG CG . LEU LEU LEU D D 320 320 . 22.019 -36.427 26.672 1.00 45.81 1 . . ATOM 8026 CD1 CD1 . LEU LEU LEU D D 320 320 . 21.992 -35.516 25.445 1.00 36.87 1 . . ATOM 8027 CD2 CD2 . LEU LEU LEU D D 320 320 . 21.596 -37.857 26.326 1.00 45.57 1 . . ATOM 8028 N N . HIS HIS HIS D D 321 321 . 25.352 -36.552 30.116 1.00 40.67 1 . . ATOM 8029 CA CA . HIS HIS HIS D D 321 321 . 26.713 -36.654 30.637 1.00 38.63 1 . . ATOM 8030 C C . HIS HIS HIS D D 321 321 . 26.878 -37.785 31.665 1.00 46.16 1 . . ATOM 8031 O O . HIS HIS HIS D D 321 321 . 27.954 -37.964 32.239 1.00 45.80 1 . . ATOM 8032 CB CB . HIS HIS HIS D D 321 321 . 27.142 -35.331 31.266 1.00 37.85 1 . . ATOM 8033 CG CG . HIS HIS HIS D D 321 321 . 27.355 -34.234 30.277 1.00 42.23 1 . . ATOM 8034 CD2 CD2 . HIS HIS HIS D D 321 321 . 26.527 -33.685 29.359 1.00 40.68 1 . . ATOM 8035 ND1 ND1 . HIS HIS HIS D D 321 321 . 28.553 -33.557 30.162 1.00 43.61 1 . . ATOM 8036 CE1 CE1 . HIS HIS HIS D D 321 321 . 28.449 -32.639 29.222 1.00 40.86 1 . . ATOM 8037 NE2 NE2 . HIS HIS HIS D D 321 321 . 27.227 -32.694 28.719 1.00 43.45 1 . . ATOM 8038 N N . LEU LEU LEU D D 322 322 . 25.810 -38.527 31.924 1.00 48.46 1 . . ATOM 8039 CA CA . LEU LEU LEU D D 322 322 . 25.930 -39.745 32.717 1.00 52.74 1 . . ATOM 8040 C C . LEU LEU LEU D D 322 322 . 26.015 -40.953 31.789 1.00 53.21 1 . . ATOM 8041 O O . LEU LEU LEU D D 322 322 . 25.042 -41.282 31.106 1.00 50.13 1 . . ATOM 8042 CB CB . LEU LEU LEU D D 322 322 . 24.723 -39.896 33.641 1.00 52.92 1 . . ATOM 8043 CG CG . LEU LEU LEU D D 322 322 . 24.501 -38.762 34.633 1.00 55.54 1 . . ATOM 8044 CD1 CD1 . LEU LEU LEU D D 322 322 . 23.141 -38.900 35.291 1.00 56.29 1 . . ATOM 8045 CD2 CD2 . LEU LEU LEU D D 322 322 . 25.612 -38.742 35.663 1.00 52.75 1 . . ATOM 8046 N N . GLN GLN GLN D D 323 323 . 27.184 -41.590 31.741 1.00 62.89 1 . . ATOM 8047 CA CA . GLN GLN GLN D D 323 323 . 27.348 -42.879 31.058 1.00 68.07 1 . . ATOM 8048 C C . GLN GLN GLN D D 323 323 . 27.778 -43.972 32.042 1.00 66.36 1 . . ATOM 8049 O O . GLN GLN GLN D D 323 323 . 28.870 -43.897 32.602 1.00 69.84 1 . . ATOM 8050 CB CB . GLN GLN GLN D D 323 323 . 28.378 -42.761 29.933 1.00 77.76 1 . . ATOM 8051 CG CG . GLN GLN GLN D D 323 323 . 27.931 -41.898 28.763 1.00 89.84 1 . . ATOM 8052 CD CD . GLN GLN GLN D D 323 323 . 29.010 -41.753 27.700 1.00 102.90 1 . . ATOM 8053 OE1 OE1 . GLN GLN GLN D D 323 323 . 29.268 -40.653 27.209 1.00 105.52 1 . . ATOM 8054 NE2 NE2 . GLN GLN GLN D D 323 323 . 29.645 -42.867 27.338 1.00 106.21 1 . . ATOM 8055 N N . PRO PRO PRO D D 324 324 . 26.928 -44.991 32.263 1.00 63.74 1 . . ATOM 8056 CA CA . PRO PRO PRO D D 324 324 . 25.560 -45.178 31.761 1.00 58.32 1 . . ATOM 8057 C C . PRO PRO PRO D D 324 324 . 24.564 -44.301 32.511 1.00 54.53 1 . . ATOM 8058 O O . PRO PRO PRO D D 324 324 . 24.869 -43.834 33.614 1.00 52.82 1 . . ATOM 8059 CD CD . PRO PRO PRO D D 324 324 . 27.342 -46.105 33.137 1.00 64.06 1 . . ATOM 8060 CB CB . PRO PRO PRO D D 324 324 . 25.281 -46.650 32.058 1.00 58.03 1 . . ATOM 8061 CG CG . PRO PRO PRO D D 324 324 . 26.086 -46.925 33.288 1.00 60.75 1 . . ATOM 8062 N N . ALA ALA ALA D D 325 325 . 23.389 -44.095 31.923 1.00 50.74 1 . . ATOM 8063 CA CA . ALA ALA ALA D D 325 325 . 22.363 -43.270 32.539 1.00 54.54 1 . . ATOM 8064 C C . ALA ALA ALA D D 325 325 . 22.055 -43.802 33.925 1.00 51.63 1 . . ATOM 8065 O O . ALA ALA ALA D D 325 325 . 21.990 -45.011 34.138 1.00 46.87 1 . . ATOM 8066 CB CB . ALA ALA ALA D D 325 325 . 21.100 -43.254 31.682 1.00 54.26 1 . . ATOM 8067 N N . ASN ASN ASN D D 326 326 . 21.892 -42.891 34.870 1.00 43.87 1 . . ATOM 8068 CA CA . ASN ASN ASN D D 326 326 . 21.411 -43.257 36.187 1.00 41.63 1 . . ATOM 8069 C C . ASN ASN ASN D D 326 326 . 20.008 -42.684 36.349 1.00 42.01 1 . . ATOM 8070 O O . ASN ASN ASN D D 326 326 . 19.840 -41.483 36.542 1.00 36.34 1 . . ATOM 8071 CB CB . ASN ASN ASN D D 326 326 . 22.350 -42.696 37.256 1.00 40.35 1 . . ATOM 8072 CG CG . ASN ASN ASN D D 326 326 . 22.070 -43.261 38.642 1.00 46.89 1 . . ATOM 8073 OD1 OD1 . ASN ASN ASN D D 326 326 . 20.921 -43.327 39.083 1.00 49.43 1 . . ATOM 8074 ND2 ND2 . ASN ASN ASN D D 326 326 . 23.126 -43.669 39.332 1.00 48.04 1 . . ATOM 8075 N N . CYS CYS CYS D D 327 327 . 19.013 -43.564 36.314 1.00 39.72 1 . . ATOM 8076 CA CA . CYS CYS CYS D D 327 327 . 17.613 -43.161 36.293 1.00 43.73 1 . . ATOM 8077 C C . CYS CYS CYS D D 327 327 . 17.150 -42.591 37.622 1.00 44.25 1 . . ATOM 8078 O O . CYS CYS CYS D D 327 327 . 16.248 -41.761 37.660 1.00 44.49 1 . . ATOM 8079 CB CB . CYS CYS CYS D D 327 327 . 16.725 -44.349 35.919 1.00 42.54 1 . . ATOM 8080 SG SG . CYS CYS CYS D D 327 327 . 16.934 -44.889 34.211 1.00 65.82 1 . . ATOM 8081 N N . LYS LYS LYS D D 328 328 . 17.746 -43.055 38.712 1.00 39.56 1 . . ATOM 8082 CA CA . LYS LYS LYS D D 328 328 . 17.367 -42.570 40.029 1.00 42.08 1 . . ATOM 8083 C C . LYS LYS LYS D D 328 328 . 17.861 -41.127 40.175 1.00 37.93 1 . . ATOM 8084 O O . LYS LYS LYS D D 328 328 . 17.135 -40.269 40.675 1.00 35.97 1 . . ATOM 8085 CB CB . LYS LYS LYS D D 328 328 . 17.932 -43.477 41.131 1.00 40.91 1 . . ATOM 8086 CG CG . LYS LYS LYS D D 328 328 . 17.254 -43.322 42.491 1.00 46.15 1 . . ATOM 8087 CD CD . LYS LYS LYS D D 328 328 . 17.514 -44.542 43.376 1.00 55.82 1 . . ATOM 8088 CE CE . LYS LYS LYS D D 328 328 . 16.588 -44.581 44.588 1.00 63.41 1 . . ATOM 8089 NZ NZ . LYS LYS LYS D D 328 328 . 16.239 -45.979 44.996 1.00 62.70 1 . . ATOM 8090 N N . VAL VAL VAL D D 329 329 . 19.084 -40.862 39.717 1.00 32.21 1 . . ATOM 8091 CA CA . VAL VAL VAL D D 329 329 . 19.625 -39.504 39.724 1.00 38.43 1 . . ATOM 8092 C C . VAL VAL VAL D D 329 329 . 18.758 -38.602 38.861 1.00 39.48 1 . . ATOM 8093 O O . VAL VAL VAL D D 329 329 . 18.565 -37.436 39.179 1.00 40.30 1 . . ATOM 8094 CB CB . VAL VAL VAL D D 329 329 . 21.063 -39.435 39.193 1.00 36.81 1 . . ATOM 8095 CG1 CG1 . VAL VAL VAL D D 329 329 . 21.453 -37.970 38.876 1.00 27.75 1 . . ATOM 8096 CG2 CG2 . VAL VAL VAL D D 329 329 . 22.019 -40.051 40.185 1.00 36.83 1 . . ATOM 8097 N N . GLU GLU GLU D D 330 330 . 18.229 -39.143 37.772 1.00 34.81 1 . . ATOM 8098 CA CA . GLU GLU GLU D D 330 330 . 17.375 -38.357 36.896 1.00 34.84 1 . . ATOM 8099 C C . GLU GLU GLU D D 330 330 . 16.027 -38.015 37.532 1.00 36.10 1 . . ATOM 8100 O O . GLU GLU GLU D D 330 330 . 15.576 -36.886 37.417 1.00 33.13 1 . . ATOM 8101 CB CB . GLU GLU GLU D D 330 330 . 17.160 -39.073 35.565 1.00 29.41 1 . . ATOM 8102 CG CG . GLU GLU GLU D D 330 330 . 18.394 -39.059 34.667 1.00 34.97 1 . . ATOM 8103 CD CD . GLU GLU GLU D D 330 330 . 18.130 -39.650 33.303 1.00 42.74 1 . . ATOM 8104 OE1 OE1 . GLU GLU GLU D D 330 330 . 16.942 -39.827 32.955 1.00 45.74 1 . . ATOM 8105 OE2 OE2 . GLU GLU GLU D D 330 330 . 19.111 -39.941 32.586 1.00 47.85 1 . . ATOM 8106 N N . SER SER SER D D 331 331 . 15.375 -38.989 38.167 1.00 35.36 1 . . ATOM 8107 CA CA . SER SER SER D D 331 331 . 14.101 -38.745 38.833 1.00 34.99 1 . . ATOM 8108 C C . SER SER SER D D 331 331 . 14.290 -37.736 39.971 1.00 34.28 1 . . ATOM 8109 O O . SER SER SER D D 331 331 . 13.446 -36.878 40.198 1.00 31.52 1 . . ATOM 8110 CB CB . SER SER SER D D 331 331 . 13.527 -40.045 39.389 1.00 31.54 1 . . ATOM 8111 OG OG . SER SER SER D D 331 331 . 13.055 -40.876 38.351 1.00 40.31 1 . . ATOM 8112 N N . LEU LEU LEU D D 332 332 . 15.417 -37.829 40.666 1.00 33.01 1 . . ATOM 8113 CA CA . LEU LEU LEU D D 332 332 . 15.692 -36.928 41.772 1.00 35.31 1 . . ATOM 8114 C C . LEU LEU LEU D D 332 332 . 15.973 -35.513 41.273 1.00 33.76 1 . . ATOM 8115 O O . LEU LEU LEU D D 332 332 . 15.535 -34.545 41.887 1.00 40.03 1 . . ATOM 8116 CB CB . LEU LEU LEU D D 332 332 . 16.868 -37.428 42.616 1.00 37.29 1 . . ATOM 8117 CG CG . LEU LEU LEU D D 332 332 . 17.227 -36.547 43.822 1.00 34.53 1 . . ATOM 8118 CD1 CD1 . LEU LEU LEU D D 332 332 . 16.015 -36.304 44.714 1.00 24.71 1 . . ATOM 8119 CD2 CD2 . LEU LEU LEU D D 332 332 . 18.344 -37.174 44.611 1.00 28.97 1 . . ATOM 8120 N N . ALA ALA ALA D D 333 333 . 16.699 -35.378 40.165 1.00 30.36 1 . . ATOM 8121 CA CA . ALA ALA ALA D D 333 333 . 16.983 -34.044 39.640 1.00 30.37 1 . . ATOM 8122 C C . ALA ALA ALA D D 333 333 . 15.684 -33.370 39.193 1.00 29.84 1 . . ATOM 8123 O O . ALA ALA ALA D D 333 333 . 15.482 -32.193 39.439 1.00 29.75 1 . . ATOM 8124 CB CB . ALA ALA ALA D D 333 333 . 17.966 -34.109 38.497 1.00 25.15 1 . . ATOM 8125 N N . MET MET MET D D 334 334 . 14.805 -34.125 38.543 1.00 29.55 1 . . ATOM 8126 C C . MET MET MET D D 334 334 . 12.631 -33.176 39.214 1.00 29.82 1 . . ATOM 8127 O O . MET MET MET D D 334 334 . 11.901 -32.192 39.114 1.00 29.03 1 . . ATOM 8128 CA CA A MET MET MET D D 334 334 . 13.556 -33.547 38.065 0.53 27.91 1 . . ATOM 8129 CB CB A MET MET MET D D 334 334 . 12.858 -34.489 37.088 0.53 28.26 1 . . ATOM 8130 CG CG A MET MET MET D D 334 334 . 13.179 -34.171 35.628 0.53 26.54 1 . . ATOM 8131 SD SD A MET MET MET D D 334 334 . 12.203 -35.147 34.476 0.53 74.50 1 . . ATOM 8132 CE CE A MET MET MET D D 334 334 . 12.379 -36.798 35.159 0.53 56.03 1 . . ATOM 8133 CA CA B MET MET MET D D 334 334 . 13.510 -33.639 38.061 0.47 28.06 1 . . ATOM 8134 CB CB B MET MET MET D D 334 334 . 12.793 -34.774 37.317 0.47 25.99 1 . . ATOM 8135 CG CG B MET MET MET D D 334 334 . 13.495 -35.229 36.036 0.47 25.81 1 . . ATOM 8136 SD SD B MET MET MET D D 334 334 . 12.880 -36.803 35.392 0.47 61.08 1 . . ATOM 8137 CE CE B MET MET MET D D 334 334 . 11.221 -36.357 34.895 0.47 51.80 1 . . ATOM 8138 N N . PHE PHE PHE D D 335 335 . 12.679 -33.936 40.304 1.00 29.97 1 . . ATOM 8139 CA CA . PHE PHE PHE D D 335 335 . 11.923 -33.609 41.522 1.00 28.69 1 . . ATOM 8140 C C . PHE PHE PHE D D 335 335 . 12.423 -32.275 42.088 1.00 27.37 1 . . ATOM 8141 O O . PHE PHE PHE D D 335 335 . 11.630 -31.357 42.317 1.00 24.26 1 . . ATOM 8142 CB CB . PHE PHE PHE D D 335 335 . 12.072 -34.765 42.538 1.00 29.93 1 . . ATOM 8143 CG CG . PHE PHE PHE D D 335 335 . 11.584 -34.450 43.935 1.00 32.52 1 . . ATOM 8144 CD1 CD1 . PHE PHE PHE D D 335 335 . 10.246 -34.184 44.180 1.00 30.69 1 . . ATOM 8145 CD2 CD2 . PHE PHE PHE D D 335 335 . 12.464 -34.471 45.006 1.00 30.32 1 . . ATOM 8146 CE1 CE1 . PHE PHE PHE D D 335 335 . 9.796 -33.919 45.472 1.00 32.86 1 . . ATOM 8147 CE2 CE2 . PHE PHE PHE D D 335 335 . 12.022 -34.214 46.308 1.00 32.06 1 . . ATOM 8148 CZ CZ . PHE PHE PHE D D 335 335 . 10.686 -33.930 46.536 1.00 33.12 1 . . ATOM 8149 N N . LEU LEU LEU D D 336 336 . 13.740 -32.150 42.263 1.00 25.30 1 . . ATOM 8150 CA CA . LEU LEU LEU D D 336 336 . 14.325 -30.938 42.825 1.00 27.08 1 . . ATOM 8151 C C . LEU LEU LEU D D 336 336 . 14.011 -29.754 41.925 1.00 33.89 1 . . ATOM 8152 O O . LEU LEU LEU D D 336 336 . 13.785 -28.647 42.410 1.00 33.88 1 . . ATOM 8153 CB CB . LEU LEU LEU D D 336 336 . 15.838 -31.073 43.007 1.00 28.89 1 . . ATOM 8154 CG CG . LEU LEU LEU D D 336 336 . 16.301 -32.192 43.942 1.00 33.83 1 . . ATOM 8155 CD1 CD1 . LEU LEU LEU D D 336 336 . 17.818 -32.335 43.906 1.00 29.33 1 . . ATOM 8156 CD2 CD2 . LEU LEU LEU D D 336 336 . 15.805 -31.955 45.362 1.00 28.05 1 . . ATOM 8157 N N . GLY GLY GLY D D 337 337 . 13.982 -29.987 40.617 1.00 35.31 1 . . ATOM 8158 CA CA . GLY GLY GLY D D 337 337 . 13.730 -28.919 39.669 1.00 31.91 1 . . ATOM 8159 C C . GLY GLY GLY D D 337 337 . 12.286 -28.454 39.728 1.00 32.01 1 . . ATOM 8160 O O . GLY GLY GLY D D 337 337 . 11.979 -27.263 39.529 1.00 27.30 1 . . ATOM 8161 N N . GLU GLU GLU D D 338 338 . 11.396 -29.405 39.992 1.00 33.47 1 . . ATOM 8162 CA CA . GLU GLU GLU D D 338 338 . 9.970 -29.128 40.055 1.00 37.14 1 . . ATOM 8163 C C . GLU GLU GLU D D 338 338 . 9.613 -28.377 41.356 1.00 35.96 1 . . ATOM 8164 O O . GLU GLU GLU D D 338 338 . 8.708 -27.550 41.371 1.00 30.63 1 . . ATOM 8165 CB CB . GLU GLU GLU D D 338 338 . 9.198 -30.436 39.933 1.00 29.60 1 . . ATOM 8166 CG CG . GLU GLU GLU D D 338 338 . 7.813 -30.296 39.385 1.00 33.24 1 . . ATOM 8167 CD CD . GLU GLU GLU D D 338 338 . 7.276 -31.599 38.832 1.00 37.83 1 . . ATOM 8168 OE1 OE1 . GLU GLU GLU D D 338 338 . 7.974 -32.230 38.003 1.00 34.35 1 . . ATOM 8169 OE2 OE2 . GLU GLU GLU D D 338 338 . 6.152 -31.980 39.225 1.00 38.19 1 . . ATOM 8170 N N . LEU LEU LEU D D 339 339 . 10.345 -28.664 42.432 1.00 30.76 1 . . ATOM 8171 CA CA . LEU LEU LEU D D 339 339 . 10.164 -27.976 43.708 1.00 33.51 1 . . ATOM 8172 C C . LEU LEU LEU D D 339 339 . 10.495 -26.496 43.544 1.00 35.64 1 . . ATOM 8173 O O . LEU LEU LEU D D 339 339 . 9.868 -25.645 44.174 1.00 32.30 1 . . ATOM 8174 CB CB . LEU LEU LEU D D 339 339 . 11.053 -28.573 44.816 1.00 30.97 1 . . ATOM 8175 CG CG . LEU LEU LEU D D 339 339 . 10.713 -29.946 45.412 1.00 32.33 1 . . ATOM 8176 CD1 CD1 . LEU LEU LEU D D 339 339 . 11.729 -30.310 46.475 1.00 30.05 1 . . ATOM 8177 CD2 CD2 . LEU LEU LEU D D 339 339 . 9.306 -30.003 45.998 1.00 27.10 1 . . ATOM 8178 N N . SER SER SER D D 340 340 . 11.471 -26.187 42.689 1.00 26.90 1 . . ATOM 8179 CA CA . SER SER SER D D 340 340 . 11.888 -24.793 42.491 1.00 25.16 1 . . ATOM 8180 C C . SER SER SER D D 340 340 . 10.761 -23.966 41.878 1.00 28.01 1 . . ATOM 8181 O O . SER SER SER D D 340 340 . 10.701 -22.767 42.078 1.00 33.23 1 . . ATOM 8182 CB CB . SER SER SER D D 340 340 . 13.175 -24.696 41.648 1.00 33.22 1 . . ATOM 8183 OG OG . SER SER SER D D 340 340 . 12.941 -24.831 40.250 1.00 37.02 1 . . ATOM 8184 N N . LEU LEU LEU D D 341 341 . 9.857 -24.614 41.154 1.00 25.64 1 . . ATOM 8185 CA CA . LEU LEU LEU D D 341 341 . 8.742 -23.907 40.533 1.00 25.98 1 . . ATOM 8186 C C . LEU LEU LEU D D 341 341 . 7.790 -23.305 41.568 1.00 31.85 1 . . ATOM 8187 O O . LEU LEU LEU D D 341 341 . 7.087 -22.338 41.284 1.00 29.50 1 . . ATOM 8188 CB CB . LEU LEU LEU D D 341 341 . 7.933 -24.843 39.642 1.00 24.39 1 . . ATOM 8189 CG CG . LEU LEU LEU D D 341 341 . 8.653 -25.545 38.492 1.00 28.77 1 . . ATOM 8190 CD1 CD1 . LEU LEU LEU D D 341 341 . 7.711 -26.553 37.856 1.00 19.69 1 . . ATOM 8191 CD2 CD2 . LEU LEU LEU D D 341 341 . 9.152 -24.525 37.484 1.00 29.50 1 . . ATOM 8192 N N . ILE ILE ILE D D 342 342 . 7.747 -23.894 42.756 1.00 30.68 1 . . ATOM 8193 CA CA . ILE ILE ILE D D 342 342 . 6.751 -23.511 43.745 1.00 32.90 1 . . ATOM 8194 C C . ILE ILE ILE D D 342 342 . 7.095 -22.177 44.416 1.00 37.91 1 . . ATOM 8195 O O . ILE ILE ILE D D 342 342 . 6.204 -21.366 44.671 1.00 30.64 1 . . ATOM 8196 CB CB . ILE ILE ILE D D 342 342 . 6.588 -24.595 44.820 1.00 32.41 1 . . ATOM 8197 CG2 CG2 . ILE ILE ILE D D 342 342 . 5.597 -24.134 45.904 1.00 26.12 1 . . ATOM 8198 CG1 CG1 . ILE ILE ILE D D 342 342 . 6.123 -25.911 44.186 1.00 28.64 1 . . ATOM 8199 CD1 CD1 . ILE ILE ILE D D 342 342 . 4.659 -25.922 43.776 1.00 26.77 1 . . ATOM 8200 N N . ASP ASP ASP D D 343 343 . 8.377 -21.949 44.699 1.00 34.99 1 . . ATOM 8201 CA CA . ASP ASP ASP D D 343 343 . 8.761 -20.775 45.463 1.00 34.86 1 . . ATOM 8202 C C . ASP ASP ASP D D 343 343 . 9.484 -19.725 44.619 1.00 37.19 1 . . ATOM 8203 O O . ASP ASP ASP D D 343 343 . 10.695 -19.808 44.391 1.00 33.21 1 . . ATOM 8204 CB CB . ASP ASP ASP D D 343 343 . 9.667 -21.232 46.611 1.00 37.90 1 . . ATOM 8205 CG CG . ASP ASP ASP D D 343 343 . 9.034 -22.342 47.441 1.00 44.99 1 . . ATOM 8206 OD1 OD1 . ASP ASP ASP D D 343 343 . 7.842 -22.200 47.768 1.00 51.00 1 . . ATOM 8207 OD2 OD2 . ASP ASP ASP D D 343 343 . 9.705 -23.355 47.750 1.00 39.84 1 . . ATOM 8208 N N . ALA ALA ALA D D 344 344 . 8.751 -18.662 44.289 1.00 37.96 1 . . ATOM 8209 CA CA . ALA ALA ALA D D 344 344 . 9.245 -17.595 43.423 1.00 42.57 1 . . ATOM 8210 C C . ALA ALA ALA D D 344 344 . 10.393 -16.890 44.126 1.00 40.40 1 . . ATOM 8211 O O . ALA ALA ALA D D 344 344 . 11.385 -16.531 43.519 1.00 37.02 1 . . ATOM 8212 CB CB . ALA ALA ALA D D 344 344 . 8.138 -16.612 43.118 1.00 45.68 1 . . ATOM 8213 N N . ASP ASP ASP D D 345 345 . 10.239 -16.691 45.425 1.00 37.88 1 . . ATOM 8214 CA CA . ASP ASP ASP D D 345 345 . 11.338 -16.261 46.259 1.00 40.99 1 . . ATOM 8215 C C . ASP ASP ASP D D 345 345 . 11.856 -17.518 46.938 1.00 44.08 1 . . ATOM 8216 O O . ASP ASP ASP D D 345 345 . 11.097 -18.180 47.639 1.00 46.00 1 . . ATOM 8217 CB CB . ASP ASP ASP D D 345 345 . 10.817 -15.223 47.273 1.00 43.32 1 . . ATOM 8218 CG CG . ASP ASP ASP D D 345 345 . 11.837 -14.845 48.348 1.00 48.57 1 . . ATOM 8219 OD1 OD1 . ASP ASP ASP D D 345 345 . 13.037 -15.181 48.247 1.00 44.12 1 . . ATOM 8220 OD2 OD2 . ASP ASP ASP D D 345 345 . 11.419 -14.189 49.320 1.00 61.35 1 . . ATOM 8221 N N . PRO PRO PRO D D 346 346 . 13.155 -17.843 46.782 1.00 39.52 1 . . ATOM 8222 CA CA . PRO PRO PRO D D 346 346 . 14.303 -17.330 46.016 1.00 36.35 1 . . ATOM 8223 C C . PRO PRO PRO D D 346 346 . 14.392 -17.585 44.499 1.00 38.69 1 . . ATOM 8224 O O . PRO PRO PRO D D 346 346 . 15.195 -16.912 43.860 1.00 39.21 1 . . ATOM 8225 CD CD . PRO PRO PRO D D 346 346 . 13.498 -19.108 47.462 1.00 37.58 1 . . ATOM 8226 CB CB . PRO PRO PRO D D 346 346 . 15.499 -17.984 46.723 1.00 32.47 1 . . ATOM 8227 CG CG . PRO PRO PRO D D 346 346 . 14.966 -19.307 47.169 1.00 31.63 1 . . ATOM 8228 N N . TYR TYR TYR D D 347 347 . 13.670 -18.551 43.933 1.00 39.49 1 . . ATOM 8229 CA CA . TYR TYR TYR D D 347 347 . 14.124 -19.149 42.652 1.00 32.51 1 . . ATOM 8230 C C . TYR TYR TYR D D 347 347 . 14.002 -18.298 41.374 1.00 34.56 1 . . ATOM 8231 O O . TYR TYR TYR D D 347 347 . 14.734 -18.538 40.421 1.00 33.37 1 . . ATOM 8232 CB CB . TYR TYR TYR D D 347 347 . 13.558 -20.566 42.463 1.00 25.84 1 . . ATOM 8233 CG CG . TYR TYR TYR D D 347 347 . 14.112 -21.475 43.522 1.00 29.50 1 . . ATOM 8234 CD1 CD1 . TYR TYR TYR D D 347 347 . 15.426 -21.926 43.466 1.00 27.44 1 . . ATOM 8235 CE1 CE1 . TYR TYR TYR D D 347 347 . 15.947 -22.732 44.463 1.00 32.48 1 . . ATOM 8236 CD2 CD2 . TYR TYR TYR D D 347 347 . 13.342 -21.826 44.623 1.00 33.01 1 . . ATOM 8237 CE2 CE2 . TYR TYR TYR D D 347 347 . 13.845 -22.634 45.625 1.00 31.01 1 . . ATOM 8238 CZ CZ . TYR TYR TYR D D 347 347 . 15.152 -23.072 45.550 1.00 34.22 1 . . ATOM 8239 OH OH . TYR TYR TYR D D 347 347 . 15.649 -23.871 46.550 1.00 36.40 1 . . ATOM 8240 N N . LEU LEU LEU D D 348 348 . 13.149 -17.275 41.367 1.00 35.87 1 . . ATOM 8241 CA CA . LEU LEU LEU D D 348 348 . 13.094 -16.352 40.227 1.00 40.20 1 . . ATOM 8242 C C . LEU LEU LEU D D 348 348 . 14.428 -15.629 40.051 1.00 39.28 1 . . ATOM 8243 O O . LEU LEU LEU D D 348 348 . 14.701 -15.098 38.990 1.00 41.43 1 . . ATOM 8244 CB CB . LEU LEU LEU D D 348 348 . 11.976 -15.323 40.383 1.00 41.74 1 . . ATOM 8245 CG CG . LEU LEU LEU D D 348 348 . 10.560 -15.718 39.962 1.00 46.17 1 . . ATOM 8246 CD1 CD1 . LEU LEU LEU D D 348 348 . 9.608 -14.563 40.236 1.00 49.24 1 . . ATOM 8247 CD2 CD2 . LEU LEU LEU D D 348 348 . 10.494 -16.100 38.515 1.00 51.11 1 . . ATOM 8248 N N . LYS LYS LYS D D 349 349 . 15.262 -15.619 41.089 1.00 39.44 1 . . ATOM 8249 CA CA . LYS LYS LYS D D 349 349 . 16.599 -15.025 41.001 1.00 40.98 1 . . ATOM 8250 C C . LYS LYS LYS D D 349 349 . 17.575 -15.803 40.103 1.00 40.65 1 . . ATOM 8251 O O . LYS LYS LYS D D 349 349 . 18.588 -15.252 39.682 1.00 39.67 1 . . ATOM 8252 CB CB . LYS LYS LYS D D 349 349 . 17.235 -14.902 42.382 1.00 44.06 1 . . ATOM 8253 CG CG . LYS LYS LYS D D 349 349 . 16.489 -14.003 43.326 1.00 55.22 1 . . ATOM 8254 CD CD . LYS LYS LYS D D 349 349 . 17.273 -13.786 44.609 1.00 59.35 1 . . ATOM 8255 CE CE . LYS LYS LYS D D 349 349 . 17.539 -15.086 45.338 1.00 59.22 1 . . ATOM 8256 NZ NZ . LYS LYS LYS D D 349 349 . 18.248 -14.863 46.616 1.00 63.81 1 . . ATOM 8257 N N . TYR TYR TYR D D 350 350 . 17.294 -17.074 39.822 1.00 29.81 1 . . ATOM 8258 CA CA . TYR TYR TYR D D 350 350 . 18.230 -17.893 39.051 1.00 34.67 1 . . ATOM 8259 C C . TYR TYR TYR D D 350 350 . 17.696 -18.249 37.668 1.00 33.36 1 . . ATOM 8260 O O . TYR TYR TYR D D 350 350 . 16.498 -18.484 37.485 1.00 35.68 1 . . ATOM 8261 CB CB . TYR TYR TYR D D 350 350 . 18.561 -19.182 39.799 1.00 38.74 1 . . ATOM 8262 CG CG . TYR TYR TYR D D 350 350 . 18.982 -18.973 41.230 1.00 41.38 1 . . ATOM 8263 CD1 CD1 . TYR TYR TYR D D 350 350 . 20.174 -18.318 41.540 1.00 43.04 1 . . ATOM 8264 CE1 CE1 . TYR TYR TYR D D 350 350 . 20.565 -18.139 42.848 1.00 45.29 1 . . ATOM 8265 CD2 CD2 . TYR TYR TYR D D 350 350 . 18.191 -19.443 42.280 1.00 43.37 1 . . ATOM 8266 CE2 CE2 . TYR TYR TYR D D 350 350 . 18.572 -19.266 43.594 1.00 43.77 1 . . ATOM 8267 CZ CZ . TYR TYR TYR D D 350 350 . 19.761 -18.613 43.873 1.00 47.72 1 . . ATOM 8268 OH OH . TYR TYR TYR D D 350 350 . 20.155 -18.433 45.176 1.00 42.46 1 . . ATOM 8269 N N . LEU LEU LEU D D 351 351 . 18.593 -18.289 36.690 1.00 29.47 1 . . ATOM 8270 CA CA . LEU LEU LEU D D 351 351 . 18.228 -18.748 35.343 1.00 31.82 1 . . ATOM 8271 C C . LEU LEU LEU D D 351 351 . 17.940 -20.255 35.361 1.00 33.13 1 . . ATOM 8272 O O . LEU LEU LEU D D 351 351 . 18.534 -20.986 36.159 1.00 30.92 1 . . ATOM 8273 CB CB . LEU LEU LEU D D 351 351 . 19.345 -18.434 34.340 1.00 28.53 1 . . ATOM 8274 CG CG . LEU LEU LEU D D 351 351 . 19.556 -16.950 34.000 1.00 33.73 1 . . ATOM 8275 CD1 CD1 . LEU LEU LEU D D 351 351 . 20.858 -16.769 33.225 1.00 39.22 1 . . ATOM 8276 CD2 CD2 . LEU LEU LEU D D 351 351 . 18.364 -16.387 33.213 1.00 26.57 1 . . ATOM 8277 N N . PRO PRO PRO D D 352 352 . 17.032 -20.722 34.484 1.00 30.12 1 . . ATOM 8278 CA CA . PRO PRO PRO D D 352 352 . 16.728 -22.158 34.411 1.00 26.94 1 . . ATOM 8279 C C . PRO PRO PRO D D 352 352 . 17.987 -23.033 34.311 1.00 33.95 1 . . ATOM 8280 O O . PRO PRO PRO D D 352 352 . 18.030 -24.065 34.952 1.00 26.83 1 . . ATOM 8281 CD CD . PRO PRO PRO D D 352 352 . 16.193 -19.937 33.560 1.00 25.92 1 . . ATOM 8282 CB CB . PRO PRO PRO D D 352 352 . 15.869 -22.269 33.148 1.00 22.42 1 . . ATOM 8283 CG CG . PRO PRO PRO D D 352 352 . 15.204 -20.952 33.040 1.00 24.20 1 . . ATOM 8284 N N . SER SER SER D D 353 353 . 19.000 -22.611 33.560 1.00 35.82 1 . . ATOM 8285 CA CA . SER SER SER D D 353 353 . 20.187 -23.436 33.348 1.00 29.27 1 . . ATOM 8286 C C . SER SER SER D D 353 353 . 20.992 -23.658 34.626 1.00 31.51 1 . . ATOM 8287 O O . SER SER SER D D 353 353 . 21.620 -24.710 34.807 1.00 25.19 1 . . ATOM 8288 CB CB . SER SER SER D D 353 353 . 21.091 -22.799 32.290 1.00 24.11 1 . . ATOM 8289 OG OG . SER SER SER D D 353 353 . 21.536 -21.518 32.692 1.00 28.56 1 . . ATOM 8290 N N . LEU LEU LEU D D 354 354 . 20.989 -22.649 35.489 1.00 28.21 1 . . ATOM 8291 CA CA . LEU LEU LEU D D 354 354 . 21.716 -22.680 36.756 1.00 29.83 1 . . ATOM 8292 C C . LEU LEU LEU D D 354 354 . 20.949 -23.475 37.821 1.00 30.19 1 . . ATOM 8293 O O . LEU LEU LEU D D 354 354 . 21.546 -24.221 38.589 1.00 30.79 1 . . ATOM 8294 CB CB . LEU LEU LEU D D 354 354 . 21.975 -21.246 37.237 1.00 33.10 1 . . ATOM 8295 CG CG . LEU LEU LEU D D 354 354 . 22.737 -21.120 38.559 1.00 44.32 1 . . ATOM 8296 CD1 CD1 . LEU LEU LEU D D 354 354 . 24.157 -21.603 38.396 1.00 50.29 1 . . ATOM 8297 CD2 CD2 . LEU LEU LEU D D 354 354 . 22.726 -19.682 39.042 1.00 44.83 1 . . ATOM 8298 N N . ILE ILE ILE D D 355 355 . 19.630 -23.304 37.868 1.00 26.73 1 . . ATOM 8299 CA CA . ILE ILE ILE D D 355 355 . 18.784 -24.151 38.696 1.00 30.24 1 . . ATOM 8300 C C . ILE ILE ILE D D 355 355 . 18.985 -25.616 38.298 1.00 32.11 1 . . ATOM 8301 O O . ILE ILE ILE D D 355 355 . 19.124 -26.485 39.150 1.00 31.36 1 . . ATOM 8302 CB CB . ILE ILE ILE D D 355 355 . 17.289 -23.772 38.565 1.00 30.31 1 . . ATOM 8303 CG2 CG2 . ILE ILE ILE D D 355 355 . 16.417 -24.783 39.289 1.00 29.62 1 . . ATOM 8304 CG1 CG1 . ILE ILE ILE D D 355 355 . 17.042 -22.371 39.138 1.00 30.15 1 . . ATOM 8305 CD1 CD1 . ILE ILE ILE D D 355 355 . 15.612 -21.882 38.983 1.00 28.06 1 . . ATOM 8306 N N . ALA ALA ALA D D 356 356 . 19.007 -25.889 36.996 1.00 33.61 1 . . ATOM 8307 CA CA . ALA ALA ALA D D 356 356 . 19.195 -27.253 36.504 1.00 33.24 1 . . ATOM 8308 C C . ALA ALA ALA D D 356 356 . 20.570 -27.800 36.893 1.00 33.98 1 . . ATOM 8309 O O . ALA ALA ALA D D 356 356 . 20.712 -28.994 37.161 1.00 29.00 1 . . ATOM 8310 CB CB . ALA ALA ALA D D 356 356 . 19.007 -27.312 34.977 1.00 33.33 1 . . ATOM 8311 N N . GLY GLY GLY D D 357 357 . 21.575 -26.924 36.927 1.00 30.97 1 . . ATOM 8312 CA CA . GLY GLY GLY D D 357 357 . 22.913 -27.316 37.329 1.00 30.80 1 . . ATOM 8313 C C . GLY GLY GLY D D 357 357 . 22.964 -27.715 38.794 1.00 35.35 1 . . ATOM 8314 O O . GLY GLY GLY D D 357 357 . 23.550 -28.732 39.142 1.00 30.95 1 . . ATOM 8315 N N . ALA ALA ALA D D 358 358 . 22.342 -26.913 39.655 1.00 37.63 1 . . ATOM 8316 CA CA . ALA ALA ALA D D 358 358 . 22.327 -27.201 41.082 1.00 38.02 1 . . ATOM 8317 C C . ALA ALA ALA D D 358 358 . 21.485 -28.446 41.400 1.00 36.32 1 . . ATOM 8318 O O . ALA ALA ALA D D 358 358 . 21.880 -29.255 42.213 1.00 39.64 1 . . ATOM 8319 CB CB . ALA ALA ALA D D 358 358 . 21.818 -25.995 41.868 1.00 34.49 1 . . ATOM 8320 N N . ALA ALA ALA D D 359 359 . 20.333 -28.591 40.751 1.00 31.18 1 . . ATOM 8321 CA CA . ALA ALA ALA D D 359 359 . 19.472 -29.750 40.942 1.00 33.07 1 . . ATOM 8322 C C . ALA ALA ALA D D 359 359 . 20.158 -31.039 40.474 1.00 40.80 1 . . ATOM 8323 O O . ALA ALA ALA D D 359 359 . 19.988 -32.102 41.078 1.00 38.44 1 . . ATOM 8324 CB CB . ALA ALA ALA D D 359 359 . 18.162 -29.555 40.210 1.00 29.65 1 . . ATOM 8325 N N . PHE PHE PHE D D 360 360 . 20.931 -30.937 39.395 1.00 40.11 1 . . ATOM 8326 CA CA . PHE PHE PHE D D 360 360 . 21.642 -32.091 38.844 1.00 38.67 1 . . ATOM 8327 C C . PHE PHE PHE D D 360 360 . 22.759 -32.515 39.792 1.00 37.14 1 . . ATOM 8328 O O . PHE PHE PHE D D 360 360 . 22.859 -33.675 40.152 1.00 36.03 1 . . ATOM 8329 CB CB . PHE PHE PHE D D 360 360 . 22.199 -31.783 37.445 1.00 34.24 1 . . ATOM 8330 CG CG . PHE PHE PHE D D 360 360 . 23.032 -32.889 36.860 1.00 36.79 1 . . ATOM 8331 CD1 CD1 . PHE PHE PHE D D 360 360 . 22.460 -33.848 36.035 1.00 44.89 1 . . ATOM 8332 CD2 CD2 . PHE PHE PHE D D 360 360 . 24.391 -32.967 37.125 1.00 37.51 1 . . ATOM 8333 CE1 CE1 . PHE PHE PHE D D 360 360 . 23.230 -34.872 35.486 1.00 47.04 1 . . ATOM 8334 CE2 CE2 . PHE PHE PHE D D 360 360 . 25.164 -33.983 36.579 1.00 45.13 1 . . ATOM 8335 CZ CZ . PHE PHE PHE D D 360 360 . 24.583 -34.936 35.757 1.00 43.40 1 . . ATOM 8336 N N . HIS HIS HIS D D 361 361 . 23.584 -31.566 40.212 1.00 35.40 1 . . ATOM 8337 CA CA . HIS HIS HIS D D 361 361 . 24.654 -31.872 41.142 1.00 38.55 1 . . ATOM 8338 C C . HIS HIS HIS D D 361 361 . 24.104 -32.399 42.467 1.00 42.63 1 . . ATOM 8339 O O . HIS HIS HIS D D 361 361 . 24.653 -33.333 43.050 1.00 35.70 1 . . ATOM 8340 CB CB . HIS HIS HIS D D 361 361 . 25.482 -30.637 41.437 1.00 40.97 1 . . ATOM 8341 CG CG . HIS HIS HIS D D 361 361 . 26.324 -30.781 42.663 1.00 45.06 1 . . ATOM 8342 CD2 CD2 . HIS HIS HIS D D 361 361 . 26.134 -30.345 43.931 1.00 45.90 1 . . ATOM 8343 ND1 ND1 . HIS HIS HIS D D 361 361 . 27.502 -31.489 42.673 1.00 44.71 1 . . ATOM 8344 CE1 CE1 . HIS HIS HIS D D 361 361 . 28.020 -31.465 43.891 1.00 44.89 1 . . ATOM 8345 NE2 NE2 . HIS HIS HIS D D 361 361 . 27.209 -30.774 44.669 1.00 46.96 1 . . ATOM 8346 N N . LEU LEU LEU D D 362 362 . 23.027 -31.790 42.951 1.00 37.65 1 . . ATOM 8347 CA CA . LEU LEU LEU D D 362 362 . 22.460 -32.187 44.235 1.00 36.61 1 . . ATOM 8348 C C . LEU LEU LEU D D 362 362 . 21.879 -33.597 44.146 1.00 37.98 1 . . ATOM 8349 O O . LEU LEU LEU D D 362 362 . 22.052 -34.388 45.062 1.00 39.31 1 . . ATOM 8350 CB CB . LEU LEU LEU D D 362 362 . 21.395 -31.198 44.704 1.00 35.43 1 . . ATOM 8351 CG CG . LEU LEU LEU D D 362 362 . 20.813 -31.436 46.101 1.00 44.43 1 . . ATOM 8352 CD1 CD1 . LEU LEU LEU D D 362 362 . 21.908 -31.589 47.152 1.00 44.71 1 . . ATOM 8353 CD2 CD2 . LEU LEU LEU D D 362 362 . 19.858 -30.309 46.485 1.00 43.13 1 . . ATOM 8354 N N . ALA ALA ALA D D 363 363 . 21.223 -33.910 43.030 1.00 39.25 1 . . ATOM 8355 CA CA . ALA ALA ALA D D 363 363 . 20.642 -35.234 42.814 1.00 36.03 1 . . ATOM 8356 C C . ALA ALA ALA D D 363 363 . 21.734 -36.294 42.698 1.00 38.23 1 . . ATOM 8357 O O . ALA ALA ALA D D 363 363 . 21.593 -37.388 43.229 1.00 38.91 1 . . ATOM 8358 CB CB . ALA ALA ALA D D 363 363 . 19.785 -35.239 41.573 1.00 31.54 1 . . ATOM 8359 N N . LEU LEU LEU D D 364 364 . 22.822 -35.945 42.017 1.00 38.95 1 . . ATOM 8360 CA CA . LEU LEU LEU D D 364 364 . 23.944 -36.847 41.788 1.00 38.66 1 . . ATOM 8361 C C . LEU LEU LEU D D 364 364 . 24.710 -37.108 43.077 1.00 47.56 1 . . ATOM 8362 O O . LEU LEU LEU D D 364 364 . 25.126 -38.228 43.335 1.00 51.72 1 . . ATOM 8363 CB CB . LEU LEU LEU D D 364 364 . 24.896 -36.243 40.757 1.00 35.72 1 . . ATOM 8364 CG CG . LEU LEU LEU D D 364 364 . 26.156 -37.041 40.411 1.00 43.92 1 . . ATOM 8365 CD1 CD1 . LEU LEU LEU D D 364 364 . 25.799 -38.377 39.775 1.00 40.54 1 . . ATOM 8366 CD2 CD2 . LEU LEU LEU D D 364 364 . 27.065 -36.235 39.481 1.00 41.43 1 . . ATOM 8367 N N . TYR TYR TYR D D 365 365 . 24.910 -36.065 43.877 1.00 47.12 1 . . ATOM 8368 CA CA . TYR TYR TYR D D 365 365 . 25.643 -36.189 45.129 1.00 48.35 1 . . ATOM 8369 C C . TYR TYR TYR D D 365 365 . 24.839 -37.054 46.095 1.00 49.93 1 . . ATOM 8370 O O . TYR TYR TYR D D 365 365 . 25.387 -37.922 46.767 1.00 44.64 1 . . ATOM 8371 CB CB . TYR TYR TYR D D 365 365 . 25.906 -34.811 45.738 1.00 48.39 1 . . ATOM 8372 CG CG . TYR TYR TYR D D 365 365 . 26.767 -34.838 46.979 1.00 57.59 1 . . ATOM 8373 CD1 CD1 . TYR TYR TYR D D 365 365 . 28.125 -35.128 46.900 1.00 60.74 1 . . ATOM 8374 CE1 CE1 . TYR TYR TYR D D 365 365 . 28.915 -35.147 48.031 1.00 66.73 1 . . ATOM 8375 CD2 CD2 . TYR TYR TYR D D 365 365 . 26.224 -34.566 48.232 1.00 60.46 1 . . ATOM 8376 CE2 CE2 . TYR TYR TYR D D 365 365 . 27.007 -34.581 49.366 1.00 66.46 1 . . ATOM 8377 CZ CZ . TYR TYR TYR D D 365 365 . 28.351 -34.875 49.261 1.00 72.09 1 . . ATOM 8378 OH OH . TYR TYR TYR D D 365 365 . 29.136 -34.891 50.390 1.00 78.27 1 . . ATOM 8379 N N . THR THR THR D D 366 366 . 23.532 -36.823 46.142 1.00 49.86 1 . . ATOM 8380 CA CA . THR THR THR D D 366 366 . 22.646 -37.593 47.008 1.00 48.87 1 . . ATOM 8381 C C . THR THR THR D D 366 366 . 22.684 -39.080 46.651 1.00 49.64 1 . . ATOM 8382 O O . THR THR THR D D 366 366 . 22.875 -39.926 47.523 1.00 53.65 1 . . ATOM 8383 CB CB . THR THR THR D D 366 366 . 21.185 -37.080 46.923 1.00 44.06 1 . . ATOM 8384 OG1 OG1 . THR THR THR D D 366 366 . 21.121 -35.733 47.403 1.00 41.37 1 . . ATOM 8385 CG2 CG2 . THR THR THR D D 366 366 . 20.231 -37.950 47.749 1.00 34.54 1 . . ATOM 8386 N N . VAL VAL VAL D D 367 367 . 22.482 -39.403 45.376 1.00 45.24 1 . . ATOM 8387 CA CA . VAL VAL VAL D D 367 367 . 22.399 -40.801 44.959 1.00 43.33 1 . . ATOM 8388 C C . VAL VAL VAL D D 367 367 . 23.747 -41.547 44.856 1.00 45.83 1 . . ATOM 8389 O O . VAL VAL VAL D D 367 367 . 23.886 -42.643 45.383 1.00 47.33 1 . . ATOM 8390 CB CB . VAL VAL VAL D D 367 367 . 21.652 -40.914 43.619 1.00 41.67 1 . . ATOM 8391 CG1 CG1 . VAL VAL VAL D D 367 367 . 21.630 -42.353 43.128 1.00 42.87 1 . . ATOM 8392 CG2 CG2 . VAL VAL VAL D D 367 367 . 20.240 -40.369 43.761 1.00 34.57 1 . . ATOM 8393 N N . THR THR THR D D 368 368 . 24.708 -40.989 44.131 1.00 49.75 1 . . ATOM 8394 CA CA . THR THR THR D D 368 368 . 26.021 -41.616 43.991 1.00 51.64 1 . . ATOM 8395 C C . THR THR THR D D 368 368 . 27.133 -41.042 44.864 1.00 53.21 1 . . ATOM 8396 O O . THR THR THR D D 368 368 . 28.251 -41.549 44.848 1.00 61.20 1 . . ATOM 8397 CB CB . THR THR THR D D 368 368 . 26.499 -41.547 42.536 1.00 50.05 1 . . ATOM 8398 OG1 OG1 . THR THR THR D D 368 368 . 26.956 -40.219 42.246 1.00 51.74 1 . . ATOM 8399 CG2 CG2 . THR THR THR D D 368 368 . 25.376 -41.948 41.588 1.00 44.35 1 . . ATOM 8400 N N . GLY GLY GLY D D 369 369 . 26.850 -39.987 45.611 1.00 44.74 1 . . ATOM 8401 CA CA . GLY GLY GLY D D 369 369 . 27.899 -39.294 46.342 1.00 40.51 1 . . ATOM 8402 C C . GLY GLY GLY D D 369 369 . 28.935 -38.603 45.462 1.00 48.15 1 . . ATOM 8403 O O . GLY GLY GLY D D 369 369 . 29.956 -38.126 45.950 1.00 53.78 1 . . ATOM 8404 N N . GLN GLN GLN D D 370 370 . 28.685 -38.540 44.161 1.00 48.21 1 . . ATOM 8405 CA CA . GLN GLN GLN D D 370 370 . 29.610 -37.863 43.251 1.00 51.15 1 . . ATOM 8406 C C . GLN GLN GLN D D 370 370 . 29.201 -36.411 42.975 1.00 51.22 1 . . ATOM 8407 O O . GLN GLN GLN D D 370 370 . 28.171 -35.942 43.448 1.00 45.62 1 . . ATOM 8408 CB CB . GLN GLN GLN D D 370 370 . 29.715 -38.638 41.945 1.00 55.17 1 . . ATOM 8409 CG CG . GLN GLN GLN D D 370 370 . 30.309 -40.014 42.133 1.00 69.88 1 . . ATOM 8410 CD CD . GLN GLN GLN D D 370 370 . 30.045 -40.920 40.960 1.00 80.80 1 . . ATOM 8411 OE1 OE1 . GLN GLN GLN D D 370 370 . 29.309 -40.561 40.041 1.00 77.72 1 . . ATOM 8412 NE2 NE2 . GLN GLN GLN D D 370 370 . 30.641 -42.108 40.981 1.00 88.78 1 . . ATOM 8413 N N . SER SER SER D D 371 371 . 30.006 -35.712 42.184 1.00 52.21 1 . . ATOM 8414 CA CA . SER SER SER D D 371 371 . 29.862 -34.268 42.037 1.00 53.69 1 . . ATOM 8415 C C . SER SER SER D D 371 371 . 29.766 -33.811 40.586 1.00 56.21 1 . . ATOM 8416 O O . SER SER SER D D 371 371 . 30.051 -34.566 39.660 1.00 58.75 1 . . ATOM 8417 CB CB . SER SER SER D D 371 371 . 31.011 -33.532 42.733 1.00 51.46 1 . . ATOM 8418 OG OG . SER SER SER D D 371 371 . 30.881 -33.597 44.142 1.00 55.74 1 . . ATOM 8419 N N . TRP TRP TRP D D 372 372 . 29.390 -32.544 40.422 1.00 55.38 1 . . ATOM 8420 CA CA . TRP TRP TRP D D 372 372 . 29.113 -31.928 39.131 1.00 49.34 1 . . ATOM 8421 C C . TRP TRP TRP D D 372 372 . 30.304 -32.194 38.203 1.00 50.71 1 . . ATOM 8422 O O . TRP TRP TRP D D 372 372 . 31.430 -31.800 38.506 1.00 53.29 1 . . ATOM 8423 CB CB . TRP TRP TRP D D 372 372 . 28.925 -30.426 39.417 1.00 44.46 1 . . ATOM 8424 CG CG . TRP TRP TRP D D 372 372 . 28.758 -29.466 38.276 1.00 41.73 1 . . ATOM 8425 CD2 CD2 . TRP TRP TRP D D 372 372 . 27.627 -29.343 37.398 1.00 39.29 1 . . ATOM 8426 CE2 CE2 . TRP TRP TRP D D 372 372 . 27.903 -28.272 36.512 1.00 40.48 1 . . ATOM 8427 CE3 CE3 . TRP TRP TRP D D 372 372 . 26.419 -30.031 37.266 1.00 33.99 1 . . ATOM 8428 CD1 CD1 . TRP TRP TRP D D 372 372 . 29.633 -28.476 37.912 1.00 42.28 1 . . ATOM 8429 NE1 NE1 . TRP TRP TRP D D 372 372 . 29.125 -27.759 36.855 1.00 40.38 1 . . ATOM 8430 CZ2 CZ2 . TRP TRP TRP D D 372 372 . 27.013 -27.885 35.504 1.00 37.72 1 . . ATOM 8431 CZ3 CZ3 . TRP TRP TRP D D 372 372 . 25.537 -29.650 36.259 1.00 38.71 1 . . ATOM 8432 CH2 CH2 . TRP TRP TRP D D 372 372 . 25.838 -28.581 35.394 1.00 39.10 1 . . ATOM 8433 N N . PRO PRO PRO D D 373 373 . 30.060 -32.870 37.066 1.00 46.62 1 . . ATOM 8434 CA CA . PRO PRO PRO D D 373 373 . 31.170 -33.313 36.206 1.00 50.47 1 . . ATOM 8435 C C . PRO PRO PRO D D 373 373 . 31.892 -32.177 35.492 1.00 52.81 1 . . ATOM 8436 O O . PRO PRO PRO D D 373 373 . 31.265 -31.209 35.047 1.00 49.02 1 . . ATOM 8437 CD CD . PRO PRO PRO D D 373 373 . 28.768 -33.415 36.623 1.00 50.34 1 . . ATOM 8438 CB CB . PRO PRO PRO D D 373 373 . 30.494 -34.246 35.188 1.00 46.99 1 . . ATOM 8439 CG CG . PRO PRO PRO D D 373 373 . 29.061 -33.890 35.217 1.00 51.83 1 . . ATOM 8440 N N . GLU GLU GLU D D 374 374 . 33.210 -32.314 35.382 1.00 50.73 1 . . ATOM 8441 CA CA . GLU GLU GLU D D 374 374 . 34.038 -31.333 34.693 1.00 51.42 1 . . ATOM 8442 C C . GLU GLU GLU D D 374 374 . 33.553 -31.093 33.273 1.00 48.66 1 . . ATOM 8443 O O . GLU GLU GLU D D 374 374 . 33.683 -29.988 32.756 1.00 48.51 1 . . ATOM 8444 CB CB . GLU GLU GLU D D 374 374 . 35.493 -31.800 34.643 1.00 58.33 1 . . ATOM 8445 CG CG . GLU GLU GLU D D 374 374 . 36.394 -30.903 33.815 1.00 66.88 1 . . ATOM 8446 CD CD . GLU GLU GLU D D 374 374 . 36.405 -29.475 34.319 1.00 79.58 1 . . ATOM 8447 OE1 OE1 . GLU GLU GLU D D 374 374 . 35.875 -29.229 35.426 1.00 82.63 1 . . ATOM 8448 OE2 OE2 . GLU GLU GLU D D 374 374 . 36.943 -28.596 33.611 1.00 83.06 1 . . ATOM 8449 N N . SER SER SER D D 375 375 . 33.002 -32.123 32.638 1.00 42.50 1 . . ATOM 8450 CA CA . SER SER SER D D 375 375 . 32.509 -31.984 31.274 1.00 43.85 1 . . ATOM 8451 C C . SER SER SER D D 375 375 . 31.322 -31.024 31.215 1.00 47.61 1 . . ATOM 8452 O O . SER SER SER D D 375 375 . 31.164 -30.287 30.248 1.00 46.04 1 . . ATOM 8453 CB CB . SER SER SER D D 375 375 . 32.113 -33.342 30.698 1.00 44.30 1 . . ATOM 8454 OG OG . SER SER SER D D 375 375 . 31.137 -33.978 31.504 1.00 45.14 1 . . ATOM 8455 N N . LEU LEU LEU D D 376 376 . 30.483 -31.038 32.246 1.00 48.87 1 . . ATOM 8456 CA CA . LEU LEU LEU D D 376 376 . 29.363 -30.105 32.313 1.00 44.37 1 . . ATOM 8457 C C . LEU LEU LEU D D 376 376 . 29.848 -28.699 32.676 1.00 42.82 1 . . ATOM 8458 O O . LEU LEU LEU D D 376 376 . 29.286 -27.718 32.220 1.00 40.55 1 . . ATOM 8459 CB CB . LEU LEU LEU D D 376 376 . 28.292 -30.594 33.306 1.00 39.15 1 . . ATOM 8460 CG CG . LEU LEU LEU D D 376 376 . 27.256 -31.536 32.683 1.00 38.14 1 . . ATOM 8461 CD1 CD1 . LEU LEU LEU D D 376 376 . 26.361 -32.153 33.725 1.00 37.21 1 . . ATOM 8462 CD2 CD2 . LEU LEU LEU D D 376 376 . 26.427 -30.802 31.637 1.00 36.30 1 . . ATOM 8463 N N . ALA ALA ALA D D 377 377 . 30.897 -28.610 33.486 1.00 40.71 1 . . ATOM 8464 CA CA . ALA ALA ALA D D 377 377 . 31.460 -27.323 33.878 1.00 39.10 1 . . ATOM 8465 C C . ALA ALA ALA D D 377 377 . 32.035 -26.612 32.665 1.00 47.41 1 . . ATOM 8466 O O . ALA ALA ALA D D 377 377 . 31.972 -25.390 32.567 1.00 51.37 1 . . ATOM 8467 CB CB . ALA ALA ALA D D 377 377 . 32.538 -27.512 34.928 1.00 37.91 1 . . ATOM 8468 N N . GLN GLN GLN D D 378 378 . 32.598 -27.380 31.741 1.00 50.71 1 . . ATOM 8469 CA CA . GLN GLN GLN D D 378 378 . 33.146 -26.807 30.524 1.00 53.45 1 . . ATOM 8470 C C . GLN GLN GLN D D 378 378 . 32.028 -26.418 29.565 1.00 49.97 1 . . ATOM 8471 O O . GLN GLN GLN D D 378 378 . 32.056 -25.334 28.980 1.00 50.12 1 . . ATOM 8472 CB CB . GLN GLN GLN D D 378 378 . 34.124 -27.776 29.851 1.00 53.40 1 . . ATOM 8473 CG CG . GLN GLN GLN D D 378 378 . 35.454 -27.917 30.588 1.00 63.79 1 . . ATOM 8474 CD CD . GLN GLN GLN D D 378 378 . 36.370 -28.938 29.943 1.00 76.61 1 . . ATOM 8475 OE1 OE1 . GLN GLN GLN D D 378 378 . 36.227 -29.250 28.763 1.00 80.41 1 . . ATOM 8476 NE2 NE2 . GLN GLN GLN D D 378 378 . 37.314 -29.467 30.716 1.00 80.57 1 . . ATOM 8477 N N . GLN GLN GLN D D 379 379 . 31.040 -27.290 29.402 1.00 42.93 1 . . ATOM 8478 CA CA . GLN GLN GLN D D 379 379 . 29.947 -27.007 28.482 1.00 44.64 1 . . ATOM 8479 C C . GLN GLN GLN D D 379 379 . 29.105 -25.807 28.924 1.00 47.08 1 . . ATOM 8480 O O . GLN GLN GLN D D 379 379 . 28.796 -24.938 28.113 1.00 44.76 1 . . ATOM 8481 CB CB . GLN GLN GLN D D 379 379 . 29.049 -28.227 28.323 1.00 44.93 1 . . ATOM 8482 CG CG . GLN GLN GLN D D 379 379 . 27.754 -27.927 27.608 1.00 47.02 1 . . ATOM 8483 CD CD . GLN GLN GLN D D 379 379 . 26.901 -29.160 27.423 1.00 49.49 1 . . ATOM 8484 OE1 OE1 . GLN GLN GLN D D 379 379 . 27.412 -30.236 27.137 1.00 54.02 1 . . ATOM 8485 NE2 NE2 . GLN GLN GLN D D 379 379 . 25.596 -29.015 27.595 1.00 45.59 1 . . ATOM 8486 N N . THR THR THR D D 380 380 . 28.692 -25.799 30.192 1.00 43.89 1 . . ATOM 8487 CA CA . THR THR THR D D 380 380 . 27.826 -24.749 30.727 1.00 38.35 1 . . ATOM 8488 C C . THR THR THR D D 380 380 . 28.574 -23.477 31.152 1.00 44.49 1 . . ATOM 8489 O O . THR THR THR D D 380 380 . 27.998 -22.395 31.165 1.00 44.41 1 . . ATOM 8490 CB CB . THR THR THR D D 380 380 . 26.988 -25.243 31.934 1.00 30.32 1 . . ATOM 8491 OG1 OG1 . THR THR THR D D 380 380 . 27.826 -25.392 33.087 1.00 31.91 1 . . ATOM 8492 CG2 CG2 . THR THR THR D D 380 380 . 26.281 -26.564 31.621 1.00 27.88 1 . . ATOM 8493 N N . GLY GLY GLY D D 381 381 . 29.841 -23.606 31.530 1.00 39.67 1 . . ATOM 8494 CA CA . GLY GLY GLY D D 381 381 . 30.581 -22.478 32.070 1.00 38.88 1 . . ATOM 8495 C C . GLY GLY GLY D D 381 381 . 30.407 -22.307 33.570 1.00 46.37 1 . . ATOM 8496 O O . GLY GLY GLY D D 381 381 . 31.036 -21.446 34.168 1.00 49.10 1 . . ATOM 8497 N N . TYR TYR TYR D D 382 382 . 29.554 -23.124 34.181 1.00 47.67 1 . . ATOM 8498 CA CA . TYR TYR TYR D D 382 382 . 29.368 -23.080 35.620 1.00 43.43 1 . . ATOM 8499 C C . TYR TYR TYR D D 382 382 . 30.338 -24.028 36.321 1.00 48.21 1 . . ATOM 8500 O O . TYR TYR TYR D D 382 382 . 30.316 -25.234 36.082 1.00 48.65 1 . . ATOM 8501 CB CB . TYR TYR TYR D D 382 382 . 27.949 -23.506 35.985 1.00 40.48 1 . . ATOM 8502 CG CG . TYR TYR TYR D D 382 382 . 26.843 -22.684 35.382 1.00 38.20 1 . . ATOM 8503 CD1 CD1 . TYR TYR TYR D D 382 382 . 26.912 -21.301 35.337 1.00 41.86 1 . . ATOM 8504 CE1 CE1 . TYR TYR TYR D D 382 382 . 25.883 -20.550 34.797 1.00 39.40 1 . . ATOM 8505 CD2 CD2 . TYR TYR TYR D D 382 382 . 25.713 -23.297 34.868 1.00 36.92 1 . . ATOM 8506 CE2 CE2 . TYR TYR TYR D D 382 382 . 24.674 -22.555 34.325 1.00 36.62 1 . . ATOM 8507 CZ CZ . TYR TYR TYR D D 382 382 . 24.764 -21.183 34.289 1.00 41.61 1 . . ATOM 8508 OH OH . TYR TYR TYR D D 382 382 . 23.726 -20.454 33.743 1.00 40.80 1 . . ATOM 8509 N N . THR THR THR D D 383 383 . 31.205 -23.484 37.171 1.00 48.47 1 . . ATOM 8510 CA CA . THR THR THR D D 383 383 . 31.967 -24.297 38.120 1.00 49.28 1 . . ATOM 8511 C C . THR THR THR D D 383 383 . 31.066 -24.694 39.281 1.00 51.67 1 . . ATOM 8512 O O . THR THR THR D D 383 383 . 30.029 -24.070 39.513 1.00 44.41 1 . . ATOM 8513 CB CB . THR THR THR D D 383 383 . 33.200 -23.562 38.679 1.00 46.97 1 . . ATOM 8514 OG1 OG1 . THR THR THR D D 383 383 . 32.779 -22.415 39.428 1.00 47.04 1 . . ATOM 8515 CG2 CG2 . THR THR THR D D 383 383 . 34.133 -23.135 37.552 1.00 39.82 1 . . ATOM 8516 N N . LEU LEU LEU D D 384 384 . 31.443 -25.744 40.001 1.00 56.95 1 . . ATOM 8517 CA CA . LEU LEU LEU D D 384 384 . 30.705 -26.121 41.196 1.00 58.77 1 . . ATOM 8518 C C . LEU LEU LEU D D 384 384 . 30.533 -24.889 42.084 1.00 63.34 1 . . ATOM 8519 O O . LEU LEU LEU D D 384 384 . 29.458 -24.649 42.631 1.00 59.69 1 . . ATOM 8520 CB CB . LEU LEU LEU D D 384 384 . 31.428 -27.234 41.952 1.00 53.82 1 . . ATOM 8521 CG CG . LEU LEU LEU D D 384 384 . 30.691 -27.786 43.174 1.00 55.06 1 . . ATOM 8522 CD1 CD1 . LEU LEU LEU D D 384 384 . 29.216 -28.008 42.884 1.00 49.65 1 . . ATOM 8523 CD2 CD2 . LEU LEU LEU D D 384 384 . 31.330 -29.083 43.640 1.00 60.89 1 . . ATOM 8524 N N . GLU GLU GLU D D 385 385 . 31.598 -24.103 42.202 1.00 69.25 1 . . ATOM 8525 CA CA . GLU GLU GLU D D 385 385 . 31.582 -22.869 42.985 1.00 69.76 1 . . ATOM 8526 C C . GLU GLU GLU D D 385 385 . 30.438 -21.924 42.597 1.00 62.63 1 . . ATOM 8527 O O . GLU GLU GLU D D 385 385 . 29.781 -21.355 43.465 1.00 63.81 1 . . ATOM 8528 CB CB . GLU GLU GLU D D 385 385 . 32.918 -22.144 42.817 1.00 78.94 1 . . ATOM 8529 CG CG . GLU GLU GLU D D 385 385 . 32.967 -20.749 43.420 1.00 88.38 1 . . ATOM 8530 CD CD . GLU GLU GLU D D 385 385 . 33.100 -20.774 44.924 1.00 100.72 1 . . ATOM 8531 OE1 OE1 . GLU GLU GLU D D 385 385 . 32.833 -21.837 45.525 1.00 106.14 1 . . ATOM 8532 OE2 OE2 . GLU GLU GLU D D 385 385 . 33.486 -19.735 45.505 1.00 103.77 1 . . ATOM 8533 N N . SER SER SER D D 386 386 . 30.207 -21.745 41.298 1.00 55.54 1 . . ATOM 8534 CA CA . SER SER SER D D 386 386 . 29.171 -20.825 40.831 1.00 51.82 1 . . ATOM 8535 C C . SER SER SER D D 386 386 . 27.756 -21.379 41.031 1.00 51.77 1 . . ATOM 8536 O O . SER SER SER D D 386 386 . 26.774 -20.632 40.959 1.00 45.90 1 . . ATOM 8537 CB CB . SER SER SER D D 386 386 . 29.394 -20.458 39.360 1.00 51.01 1 . . ATOM 8538 OG OG . SER SER SER D D 386 386 . 29.327 -21.594 38.527 1.00 52.74 1 . . ATOM 8539 N N . LEU LEU LEU D D 387 387 . 27.647 -22.682 41.279 1.00 48.45 1 . . ATOM 8540 CA CA . LEU LEU LEU D D 387 387 . 26.352 -23.274 41.592 1.00 45.28 1 . . ATOM 8541 C C . LEU LEU LEU D D 387 387 . 25.999 -23.090 43.071 1.00 49.05 1 . . ATOM 8542 O O . LEU LEU LEU D D 387 387 . 24.863 -23.330 43.464 1.00 47.65 1 . . ATOM 8543 CB CB . LEU LEU LEU D D 387 387 . 26.328 -24.768 41.244 1.00 40.45 1 . . ATOM 8544 CG CG . LEU LEU LEU D D 387 387 . 26.626 -25.180 39.800 1.00 41.92 1 . . ATOM 8545 CD1 CD1 . LEU LEU LEU D D 387 387 . 26.747 -26.696 39.708 1.00 39.33 1 . . ATOM 8546 CD2 CD2 . LEU LEU LEU D D 387 387 . 25.570 -24.667 38.846 1.00 39.37 1 . . ATOM 8547 N N . LYS LYS LYS D D 388 388 . 26.961 -22.644 43.877 1.00 51.69 1 . . ATOM 8548 CA CA . LYS LYS LYS D D 388 388 . 26.833 -22.702 45.339 1.00 53.02 1 . . ATOM 8549 C C . LYS LYS LYS D D 388 388 . 25.653 -21.912 45.920 1.00 52.45 1 . . ATOM 8550 O O . LYS LYS LYS D D 388 388 . 24.930 -22.422 46.775 1.00 52.79 1 . . ATOM 8551 CB CB . LYS LYS LYS D D 388 388 . 28.123 -22.244 46.019 1.00 56.75 1 . . ATOM 8552 CG CG . LYS LYS LYS D D 388 388 . 28.266 -22.773 47.427 1.00 63.78 1 . . ATOM 8553 CD CD . LYS LYS LYS D D 388 388 . 29.386 -22.095 48.196 1.00 73.10 1 . . ATOM 8554 CE CE . LYS LYS LYS D D 388 388 . 28.856 -20.994 49.103 1.00 77.49 1 . . ATOM 8555 NZ NZ . LYS LYS LYS D D 388 388 . 29.848 -20.604 50.147 1.00 80.50 1 . . ATOM 8556 N N . PRO PRO PRO D D 389 389 . 25.465 -20.658 45.487 1.00 49.99 1 . . ATOM 8557 CA CA . PRO PRO PRO D D 389 389 . 24.331 -19.901 46.036 1.00 49.18 1 . . ATOM 8558 C C . PRO PRO PRO D D 389 389 . 22.990 -20.592 45.811 1.00 49.75 1 . . ATOM 8559 O O . PRO PRO PRO D D 389 389 . 22.205 -20.744 46.754 1.00 46.70 1 . . ATOM 8560 CD CD . PRO PRO PRO D D 389 389 . 26.335 -19.822 44.643 1.00 51.36 1 . . ATOM 8561 CB CB . PRO PRO PRO D D 389 389 . 24.372 -18.593 45.243 1.00 48.84 1 . . ATOM 8562 CG CG . PRO PRO PRO D D 389 389 . 25.796 -18.433 44.857 1.00 52.97 1 . . ATOM 8563 N N . CYS CYS CYS D D 390 390 . 22.757 -21.043 44.583 1.00 43.63 1 . . ATOM 8564 CA CA . CYS CYS CYS D D 390 390 . 21.509 -21.702 44.237 1.00 43.09 1 . . ATOM 8565 C C . CYS CYS CYS D D 390 390 . 21.437 -23.069 44.914 1.00 45.00 1 . . ATOM 8566 O O . CYS CYS CYS D D 390 390 . 20.362 -23.580 45.240 1.00 39.09 1 . . ATOM 8567 CB CB . CYS CYS CYS D D 390 390 . 21.408 -21.866 42.721 1.00 40.35 1 . . ATOM 8568 SG SG . CYS CYS CYS D D 390 390 . 19.870 -22.638 42.190 1.00 42.33 1 . . ATOM 8569 N N . LEU LEU LEU D D 391 391 . 22.606 -23.650 45.136 1.00 48.34 1 . . ATOM 8570 CA CA . LEU LEU LEU D D 391 391 . 22.707 -24.991 45.684 1.00 48.75 1 . . ATOM 8571 C C . LEU LEU LEU D D 391 391 . 22.354 -24.995 47.173 1.00 47.57 1 . . ATOM 8572 O O . LEU LEU LEU D D 391 391 . 21.714 -25.914 47.658 1.00 48.72 1 . . ATOM 8573 CB CB . LEU LEU LEU D D 391 391 . 24.121 -25.519 45.461 1.00 50.53 1 . . ATOM 8574 CG CG . LEU LEU LEU D D 391 391 . 24.371 -26.979 45.785 1.00 51.90 1 . . ATOM 8575 CD1 CD1 . LEU LEU LEU D D 391 391 . 23.391 -27.867 45.040 1.00 53.52 1 . . ATOM 8576 CD2 CD2 . LEU LEU LEU D D 391 391 . 25.798 -27.305 45.414 1.00 53.04 1 . . ATOM 8577 N N . VAL VAL VAL D D 392 392 . 22.767 -23.954 47.887 1.00 45.64 1 . . ATOM 8578 CA CA . VAL VAL VAL D D 392 392 . 22.432 -23.809 49.292 1.00 47.20 1 . . ATOM 8579 C C . VAL VAL VAL D D 392 392 . 20.921 -23.693 49.428 1.00 47.17 1 . . ATOM 8580 O O . VAL VAL VAL D D 392 392 . 20.317 -24.372 50.256 1.00 51.06 1 . . ATOM 8581 CB CB . VAL VAL VAL D D 392 392 . 23.106 -22.565 49.902 1.00 47.05 1 . . ATOM 8582 CG1 CG1 . VAL VAL VAL D D 392 392 . 22.457 -22.198 51.222 1.00 49.19 1 . . ATOM 8583 CG2 CG2 . VAL VAL VAL D D 392 392 . 24.592 -22.805 50.089 1.00 44.10 1 . . ATOM 8584 N N . ASP ASP ASP D D 393 393 . 20.321 -22.825 48.617 1.00 42.55 1 . . ATOM 8585 CA CA . ASP ASP ASP D D 393 393 . 18.869 -22.658 48.587 1.00 39.64 1 . . ATOM 8586 C C . ASP ASP ASP D D 393 393 . 18.152 -23.971 48.311 1.00 43.78 1 . . ATOM 8587 O O . ASP ASP ASP D D 393 393 . 17.197 -24.333 48.998 1.00 42.59 1 . . ATOM 8588 CB CB . ASP ASP ASP D D 393 393 . 18.475 -21.663 47.506 1.00 40.48 1 . . ATOM 8589 CG CG . ASP ASP ASP D D 393 393 . 18.660 -20.228 47.939 1.00 51.67 1 . . ATOM 8590 OD1 OD1 . ASP ASP ASP D D 393 393 . 18.948 -19.998 49.130 1.00 58.19 1 . . ATOM 8591 OD2 OD2 . ASP ASP ASP D D 393 393 . 18.484 -19.329 47.094 1.00 49.48 1 . . ATOM 8592 N N . LEU LEU LEU D D 394 394 . 18.626 -24.683 47.295 1.00 45.04 1 . . ATOM 8593 CA CA . LEU LEU LEU D D 394 394 . 17.963 -25.887 46.825 1.00 42.80 1 . . ATOM 8594 C C . LEU LEU LEU D D 394 394 . 18.073 -26.997 47.866 1.00 40.25 1 . . ATOM 8595 O O . LEU LEU LEU D D 394 394 . 17.135 -27.761 48.076 1.00 39.80 1 . . ATOM 8596 CB CB . LEU LEU LEU D D 394 394 . 18.585 -26.324 45.502 1.00 45.04 1 . . ATOM 8597 CG CG . LEU LEU LEU D D 394 394 . 17.739 -27.223 44.609 1.00 45.06 1 . . ATOM 8598 CD1 CD1 . LEU LEU LEU D D 394 394 . 16.349 -26.649 44.411 1.00 37.83 1 . . ATOM 8599 CD2 CD2 . LEU LEU LEU D D 394 394 . 18.442 -27.413 43.267 1.00 45.30 1 . . ATOM 8600 N N . HIS HIS HIS D D 395 395 . 19.224 -27.073 48.523 1.00 35.69 1 . . ATOM 8601 CA CA . HIS HIS HIS D D 395 395 . 19.450 -28.022 49.609 1.00 46.67 1 . . ATOM 8602 C C . HIS HIS HIS D D 395 395 . 18.463 -27.779 50.774 1.00 45.21 1 . . ATOM 8603 O O . HIS HIS HIS D D 395 395 . 17.864 -28.716 51.300 1.00 41.84 1 . . ATOM 8604 CB CB . HIS HIS HIS D D 395 395 . 20.893 -27.888 50.090 1.00 49.89 1 . . ATOM 8605 CG CG . HIS HIS HIS D D 395 395 . 21.270 -28.859 51.155 1.00 55.20 1 . . ATOM 8606 CD2 CD2 . HIS HIS HIS D D 395 395 . 20.953 -30.162 51.327 1.00 55.63 1 . . ATOM 8607 ND1 ND1 . HIS HIS HIS D D 395 395 . 22.090 -28.519 52.208 1.00 62.64 1 . . ATOM 8608 CE1 CE1 . HIS HIS HIS D D 395 395 . 22.257 -29.571 52.988 1.00 67.42 1 . . ATOM 8609 NE2 NE2 . HIS HIS HIS D D 395 395 . 21.577 -30.581 52.475 1.00 63.10 1 . . ATOM 8610 N N . GLN GLN GLN D D 396 396 . 18.288 -26.518 51.159 1.00 38.51 1 . . ATOM 8611 CA CA . GLN GLN GLN D D 396 396 . 17.342 -26.149 52.213 1.00 45.13 1 . . ATOM 8612 C C . GLN GLN GLN D D 396 396 . 15.911 -26.529 51.835 1.00 44.96 1 . . ATOM 8613 O O . GLN GLN GLN D D 396 396 . 15.179 -27.107 52.641 1.00 44.01 1 . . ATOM 8614 CB CB . GLN GLN GLN D D 396 396 . 17.409 -24.643 52.499 1.00 50.95 1 . . ATOM 8615 CG CG . GLN GLN GLN D D 396 396 . 18.717 -24.190 53.120 1.00 65.04 1 . . ATOM 8616 CD CD . GLN GLN GLN D D 396 396 . 19.094 -25.022 54.328 1.00 75.34 1 . . ATOM 8617 OE1 OE1 . GLN GLN GLN D D 396 396 . 18.312 -25.149 55.272 1.00 76.43 1 . . ATOM 8618 NE2 NE2 . GLN GLN GLN D D 396 396 . 20.287 -25.612 54.298 1.00 76.00 1 . . ATOM 8619 N N . THR THR THR D D 397 397 . 15.515 -26.187 50.610 1.00 39.04 1 . . ATOM 8620 CA CA . THR THR THR D D 397 397 . 14.193 -26.532 50.107 1.00 41.05 1 . . ATOM 8621 C C . THR THR THR D D 397 397 . 13.968 -28.044 50.211 1.00 40.00 1 . . ATOM 8622 O O . THR THR THR D D 397 397 . 12.878 -28.503 50.542 1.00 42.17 1 . . ATOM 8623 CB CB . THR THR THR D D 397 397 . 14.039 -26.104 48.637 1.00 38.24 1 . . ATOM 8624 OG1 OG1 . THR THR THR D D 397 397 . 14.094 -24.682 48.546 1.00 36.10 1 . . ATOM 8625 CG2 CG2 . THR THR THR D D 397 397 . 12.724 -26.575 48.069 1.00 39.15 1 . . ATOM 8626 N N . TYR TYR TYR D D 398 398 . 15.026 -28.800 49.939 1.00 36.66 1 . . ATOM 8627 CA CA . TYR TYR TYR D D 398 398 . 14.983 -30.254 49.912 1.00 39.50 1 . . ATOM 8628 C C . TYR TYR TYR D D 398 398 . 14.774 -30.788 51.333 1.00 41.71 1 . . ATOM 8629 O O . TYR TYR TYR D D 398 398 . 13.907 -31.637 51.570 1.00 38.78 1 . . ATOM 8630 CB CB . TYR TYR TYR D D 398 398 . 16.298 -30.777 49.323 1.00 38.71 1 . . ATOM 8631 CG CG . TYR TYR TYR D D 398 398 . 16.344 -32.264 49.027 1.00 42.42 1 . . ATOM 8632 CD1 CD1 . TYR TYR TYR D D 398 398 . 15.189 -33.044 49.018 1.00 43.43 1 . . ATOM 8633 CE1 CE1 . TYR TYR TYR D D 398 398 . 15.244 -34.408 48.751 1.00 41.86 1 . . ATOM 8634 CD2 CD2 . TYR TYR TYR D D 398 398 . 17.557 -32.891 48.765 1.00 43.92 1 . . ATOM 8635 CE2 CE2 . TYR TYR TYR D D 398 398 . 17.621 -34.252 48.504 1.00 45.22 1 . . ATOM 8636 CZ CZ . TYR TYR TYR D D 398 398 . 16.465 -35.001 48.496 1.00 44.22 1 . . ATOM 8637 OH OH . TYR TYR TYR D D 398 398 . 16.533 -36.344 48.235 1.00 40.70 1 . . ATOM 8638 N N . LEU LEU LEU D D 399 399 . 15.547 -30.249 52.275 1.00 45.19 1 . . ATOM 8639 CA CA . LEU LEU LEU D D 399 399 . 15.443 -30.616 53.694 1.00 46.42 1 . . ATOM 8640 C C . LEU LEU LEU D D 399 399 . 14.050 -30.331 54.248 1.00 44.87 1 . . ATOM 8641 O O . LEU LEU LEU D D 399 399 . 13.503 -31.128 55.015 1.00 39.39 1 . . ATOM 8642 CB CB . LEU LEU LEU D D 399 399 . 16.479 -29.850 54.523 1.00 43.24 1 . . ATOM 8643 CG CG . LEU LEU LEU D D 399 399 . 17.928 -30.315 54.363 1.00 48.39 1 . . ATOM 8644 CD1 CD1 . LEU LEU LEU D D 399 399 . 18.902 -29.241 54.822 1.00 47.10 1 . . ATOM 8645 CD2 CD2 . LEU LEU LEU D D 399 399 . 18.162 -31.621 55.116 1.00 44.51 1 . . ATOM 8646 N N . LYS LYS LYS D D 400 400 . 13.470 -29.201 53.846 1.00 44.84 1 . . ATOM 8647 CA CA . LYS LYS LYS D D 400 400 . 12.222 -28.728 54.434 1.00 46.76 1 . . ATOM 8648 C C . LYS LYS LYS D D 400 400 . 10.988 -29.164 53.649 1.00 48.02 1 . . ATOM 8649 O O . LYS LYS LYS D D 400 400 . 9.870 -28.755 53.965 1.00 48.54 1 . . ATOM 8650 CB CB . LYS LYS LYS D D 400 400 . 12.242 -27.206 54.568 1.00 50.63 1 . . ATOM 8651 CG CG . LYS LYS LYS D D 400 400 . 13.414 -26.652 55.379 1.00 58.05 1 . . ATOM 8652 CD CD . LYS LYS LYS D D 400 400 . 13.412 -25.131 55.351 1.00 71.28 1 . . ATOM 8653 CE CE . LYS LYS LYS D D 400 400 . 14.790 -24.550 55.632 1.00 78.37 1 . . ATOM 8654 NZ NZ . LYS LYS LYS D D 400 400 . 14.881 -23.112 55.226 1.00 76.87 1 . . ATOM 8655 N N . ALA ALA ALA D D 401 401 . 11.189 -29.973 52.614 1.00 45.35 1 . . ATOM 8656 CA CA . ALA ALA ALA D D 401 401 . 10.103 -30.350 51.708 1.00 44.92 1 . . ATOM 8657 C C . ALA ALA ALA D D 401 401 . 8.915 -31.022 52.409 1.00 42.90 1 . . ATOM 8658 O O . ALA ALA ALA D D 401 401 . 7.768 -30.761 52.068 1.00 43.15 1 . . ATOM 8659 CB CB . ALA ALA ALA D D 401 401 . 10.632 -31.248 50.569 1.00 34.03 1 . . ATOM 8660 N N . PRO PRO PRO D D 402 402 . 9.179 -31.916 53.372 1.00 45.83 1 . . ATOM 8661 CA CA . PRO PRO PRO D D 402 402 . 8.058 -32.566 54.069 1.00 45.45 1 . . ATOM 8662 C C . PRO PRO PRO D D 402 402 . 7.216 -31.595 54.910 1.00 45.62 1 . . ATOM 8663 O O . PRO PRO PRO D D 402 402 . 6.040 -31.869 55.176 1.00 42.91 1 . . ATOM 8664 CD CD . PRO PRO PRO D D 402 402 . 10.482 -32.445 53.809 1.00 44.37 1 . . ATOM 8665 CB CB . PRO PRO PRO D D 402 402 . 8.754 -33.590 54.973 1.00 44.98 1 . . ATOM 8666 CG CG . PRO PRO PRO D D 402 402 . 10.124 -33.771 54.385 1.00 42.68 1 . . ATOM 8667 N N . GLN GLN GLN D D 403 403 . 7.831 -30.499 55.352 1.00 43.51 1 . . ATOM 8668 CA CA . GLN GLN GLN D D 403 403 . 7.139 -29.450 56.109 1.00 40.17 1 . . ATOM 8669 C C . GLN GLN GLN D D 403 403 . 6.360 -28.430 55.240 1.00 46.20 1 . . ATOM 8670 O O . GLN GLN GLN D D 403 403 . 5.385 -27.847 55.690 1.00 48.53 1 . . ATOM 8671 CB CB . GLN GLN GLN D D 403 403 . 8.133 -28.732 57.024 1.00 46.20 1 . . ATOM 8672 CG CG . GLN GLN GLN D D 403 403 . 8.525 -29.550 58.255 1.00 61.96 1 . . ATOM 8673 CD CD . GLN GLN GLN D D 403 403 . 9.455 -30.704 57.921 1.00 73.05 1 . . ATOM 8674 OE1 OE1 . GLN GLN GLN D D 403 403 . 10.550 -30.502 57.393 1.00 76.24 1 . . ATOM 8675 NE2 NE2 . GLN GLN GLN D D 403 403 . 9.020 -31.921 58.225 1.00 74.23 1 . . ATOM 8676 N N . HIS HIS HIS D D 404 404 . 6.784 -28.238 53.996 1.00 48.42 1 . . ATOM 8677 CA CA . HIS HIS HIS D D 404 404 . 6.245 -27.183 53.136 1.00 40.46 1 . . ATOM 8678 C C . HIS HIS HIS D D 404 404 . 4.728 -27.321 53.029 1.00 34.61 1 . . ATOM 8679 O O . HIS HIS HIS D D 404 404 . 4.193 -28.414 53.068 1.00 38.19 1 . . ATOM 8680 CB CB . HIS HIS HIS D D 404 404 . 6.902 -27.298 51.749 1.00 42.12 1 . . ATOM 8681 CG CG . HIS HIS HIS D D 404 404 . 6.792 -26.064 50.916 1.00 41.81 1 . . ATOM 8682 CD2 CD2 . HIS HIS HIS D D 404 404 . 7.717 -25.131 50.569 1.00 40.97 1 . . ATOM 8683 ND1 ND1 . HIS HIS HIS D D 404 404 . 5.618 -25.677 50.313 1.00 42.85 1 . . ATOM 8684 CE1 CE1 . HIS HIS HIS D D 404 404 . 5.813 -24.555 49.635 1.00 37.23 1 . . ATOM 8685 NE2 NE2 . HIS HIS HIS D D 404 404 . 7.084 -24.207 49.779 1.00 37.35 1 . . ATOM 8686 N N . ALA ALA ALA D D 405 405 . 4.020 -26.208 52.918 1.00 36.21 1 . . ATOM 8687 CA CA . ALA ALA ALA D D 405 405 . 2.556 -26.241 52.869 1.00 31.93 1 . . ATOM 8688 C C . ALA ALA ALA D D 405 405 . 1.996 -26.896 51.590 1.00 40.61 1 . . ATOM 8689 O O . ALA ALA ALA D D 405 405 . 0.893 -27.421 51.587 1.00 39.77 1 . . ATOM 8690 CB CB . ALA ALA ALA D D 405 405 . 2.001 -24.825 53.011 1.00 29.94 1 . . ATOM 8691 N N . GLN GLN GLN D D 406 406 . 2.744 -26.798 50.490 1.00 39.93 1 . . ATOM 8692 CA CA . GLN GLN GLN D D 406 406 . 2.381 -27.430 49.216 1.00 38.04 1 . . ATOM 8693 C C . GLN GLN GLN D D 406 406 . 3.049 -28.791 49.076 1.00 35.35 1 . . ATOM 8694 O O . GLN GLN GLN D D 406 406 . 4.280 -28.900 49.139 1.00 33.38 1 . . ATOM 8695 CB CB . GLN GLN GLN D D 406 406 . 2.776 -26.527 48.040 1.00 35.39 1 . . ATOM 8696 CG CG . GLN GLN GLN D D 406 406 . 1.766 -25.412 47.749 1.00 31.21 1 . . ATOM 8697 CD CD . GLN GLN GLN D D 406 406 . 1.725 -24.361 48.839 1.00 39.61 1 . . ATOM 8698 OE1 OE1 . GLN GLN GLN D D 406 406 . 2.764 -23.839 49.251 1.00 42.00 1 . . ATOM 8699 NE2 NE2 . GLN GLN GLN D D 406 406 . 0.521 -24.049 49.319 1.00 33.81 1 . . ATOM 8700 N N . GLN GLN GLN D D 407 407 . 2.226 -29.838 49.056 1.00 35.85 1 . . ATOM 8701 CA CA . GLN GLN GLN D D 407 407 . 2.716 -31.222 48.962 1.00 41.90 1 . . ATOM 8702 C C . GLN GLN GLN D D 407 407 . 2.623 -31.999 47.632 1.00 38.70 1 . . ATOM 8703 O O . GLN GLN GLN D D 407 407 . 3.123 -33.111 47.542 1.00 41.88 1 . . ATOM 8704 CB CB . GLN GLN GLN D D 407 407 . 2.095 -32.033 50.108 1.00 34.21 1 . . ATOM 8705 CG CG . GLN GLN GLN D D 407 407 . 2.566 -31.515 51.447 1.00 36.32 1 . . ATOM 8706 CD CD . GLN GLN GLN D D 407 407 . 4.007 -31.877 51.703 1.00 38.72 1 . . ATOM 8707 OE1 OE1 . GLN GLN GLN D D 407 407 . 4.422 -32.996 51.446 1.00 41.91 1 . . ATOM 8708 NE2 NE2 . GLN GLN GLN D D 407 407 . 4.782 -30.922 52.192 1.00 33.28 1 . . ATOM 8709 N N . SER SER SER D D 408 408 . 2.008 -31.430 46.603 1.00 34.53 1 . . ATOM 8710 CA CA . SER SER SER D D 408 408 . 1.651 -32.219 45.415 1.00 33.73 1 . . ATOM 8711 C C . SER SER SER D D 408 408 . 2.851 -32.820 44.675 1.00 33.84 1 . . ATOM 8712 O O . SER SER SER D D 408 408 . 2.734 -33.873 44.052 1.00 30.32 1 . . ATOM 8713 CB CB . SER SER SER D D 408 408 . 0.854 -31.378 44.430 1.00 34.54 1 . . ATOM 8714 OG OG . SER SER SER D D 408 408 . -0.402 -31.038 44.974 1.00 41.48 1 . . ATOM 8715 N N . ILE ILE ILE D D 409 409 . 3.994 -32.141 44.714 1.00 32.77 1 . . ATOM 8716 CA CA . ILE ILE ILE D D 409 409 . 5.184 -32.652 44.044 1.00 31.37 1 . . ATOM 8717 C C . ILE ILE ILE D D 409 409 . 5.758 -33.861 44.805 1.00 34.15 1 . . ATOM 8718 O O . ILE ILE ILE D D 409 409 . 6.136 -34.866 44.185 1.00 36.60 1 . . ATOM 8719 CB CB . ILE ILE ILE D D 409 409 . 6.242 -31.543 43.788 1.00 33.29 1 . . ATOM 8720 CG2 CG2 . ILE ILE ILE D D 409 409 . 7.562 -32.137 43.247 1.00 24.79 1 . . ATOM 8721 CG1 CG1 . ILE ILE ILE D D 409 409 . 5.686 -30.516 42.787 1.00 25.86 1 . . ATOM 8722 CD1 CD1 . ILE ILE ILE D D 409 409 . 6.560 -29.289 42.626 1.00 25.05 1 . . ATOM 8723 N N . ARG ARG ARG D D 410 410 . 5.778 -33.805 46.133 1.00 27.92 1 . . ATOM 8724 CA CA . ARG ARG ARG D D 410 410 . 6.249 -34.954 46.901 1.00 31.32 1 . . ATOM 8725 C C . ARG ARG ARG D D 410 410 . 5.361 -36.159 46.625 1.00 35.43 1 . . ATOM 8726 O O . ARG ARG ARG D D 410 410 . 5.864 -37.251 46.370 1.00 36.80 1 . . ATOM 8727 CB CB . ARG ARG ARG D D 410 410 . 6.322 -34.652 48.398 1.00 40.22 1 . . ATOM 8728 CG CG . ARG ARG ARG D D 410 410 . 7.540 -33.830 48.774 1.00 47.22 1 . . ATOM 8729 CD CD . ARG ARG ARG D D 410 410 . 7.681 -33.647 50.278 1.00 45.60 1 . . ATOM 8730 NE NE . ARG ARG ARG D D 410 410 . 8.185 -34.854 50.933 1.00 45.60 1 . . ATOM 8731 CZ CZ . ARG ARG ARG D D 410 410 . 7.495 -35.603 51.787 1.00 51.87 1 . . ATOM 8732 NH1 NH1 . ARG ARG ARG D D 410 410 . 6.248 -35.281 52.124 1.00 53.18 1 . . ATOM 8733 NH2 NH2 . ARG ARG ARG D D 410 410 . 8.063 -36.679 52.309 1.00 52.72 1 . . ATOM 8734 N N . GLU GLU GLU D D 411 411 . 4.046 -35.957 46.659 1.00 34.44 1 . . ATOM 8735 CA CA . GLU GLU GLU D D 411 411 . 3.108 -37.042 46.409 1.00 34.75 1 . . ATOM 8736 C C . GLU GLU GLU D D 411 411 . 3.360 -37.644 45.040 1.00 39.21 1 . . ATOM 8737 O O . GLU GLU GLU D D 411 411 . 3.285 -38.859 44.870 1.00 35.09 1 . . ATOM 8738 CB CB . GLU GLU GLU D D 411 411 . 1.658 -36.553 46.478 1.00 37.18 1 . . ATOM 8739 CG CG . GLU GLU GLU D D 411 411 . 1.241 -36.052 47.862 1.00 53.53 1 . . ATOM 8740 CD CD . GLU GLU GLU D D 411 411 . 1.596 -37.037 48.976 1.00 60.50 1 . . ATOM 8741 OE1 OE1 . GLU GLU GLU D D 411 411 . 1.358 -38.256 48.798 1.00 49.54 1 . . ATOM 8742 OE2 OE2 . GLU GLU GLU D D 411 411 . 2.118 -36.586 50.024 1.00 65.87 1 . . ATOM 8743 N N . LYS LYS LYS D D 412 412 . 3.639 -36.783 44.061 1.00 37.92 1 . . ATOM 8744 CA CA . LYS LYS LYS D D 412 412 . 3.834 -37.212 42.688 1.00 36.85 1 . . ATOM 8745 C C . LYS LYS LYS D D 412 412 . 5.100 -38.081 42.537 1.00 39.77 1 . . ATOM 8746 O O . LYS LYS LYS D D 412 412 . 5.113 -39.061 41.790 1.00 39.24 1 . . ATOM 8747 CB CB . LYS LYS LYS D D 412 412 . 3.901 -35.978 41.783 1.00 37.30 1 . . ATOM 8748 CG CG . LYS LYS LYS D D 412 412 . 4.416 -36.227 40.379 1.00 30.70 1 . . ATOM 8749 CD CD . LYS LYS LYS D D 412 412 . 4.314 -34.956 39.550 1.00 28.09 1 . . ATOM 8750 CE CE . LYS LYS LYS D D 412 412 . 5.069 -35.065 38.241 1.00 28.28 1 . . ATOM 8751 NZ NZ . LYS LYS LYS D D 412 412 . 4.903 -33.839 37.417 1.00 32.84 1 . . ATOM 8752 N N . TYR TYR TYR D D 413 413 . 6.153 -37.720 43.261 1.00 34.59 1 . . ATOM 8753 CA CA . TYR TYR TYR D D 413 413 . 7.451 -38.366 43.131 1.00 36.65 1 . . ATOM 8754 C C . TYR TYR TYR D D 413 413 . 7.674 -39.492 44.150 1.00 41.45 1 . . ATOM 8755 O O . TYR TYR TYR D D 413 413 . 8.787 -40.018 44.266 1.00 38.09 1 . . ATOM 8756 CB CB . TYR TYR TYR D D 413 413 . 8.576 -37.330 43.184 1.00 37.42 1 . . ATOM 8757 CG CG . TYR TYR TYR D D 413 413 . 8.764 -36.588 41.871 1.00 40.08 1 . . ATOM 8758 CD1 CD1 . TYR TYR TYR D D 413 413 . 7.953 -35.504 41.534 1.00 38.97 1 . . ATOM 8759 CE1 CE1 . TYR TYR TYR D D 413 413 . 8.114 -34.835 40.342 1.00 34.98 1 . . ATOM 8760 CD2 CD2 . TYR TYR TYR D D 413 413 . 9.748 -36.977 40.968 1.00 33.34 1 . . ATOM 8761 CE2 CE2 . TYR TYR TYR D D 413 413 . 9.925 -36.311 39.768 1.00 33.69 1 . . ATOM 8762 CZ CZ . TYR TYR TYR D D 413 413 . 9.102 -35.236 39.454 1.00 34.62 1 . . ATOM 8763 OH OH . TYR TYR TYR D D 413 413 . 9.275 -34.559 38.256 1.00 34.25 1 . . ATOM 8764 N N . LYS LYS LYS D D 414 414 . 6.632 -39.810 44.919 1.00 42.67 1 . . ATOM 8765 CA CA . LYS LYS LYS D D 414 414 . 6.605 -41.019 45.742 1.00 43.79 1 . . ATOM 8766 C C . LYS LYS LYS D D 414 414 . 6.391 -42.259 44.870 1.00 50.10 1 . . ATOM 8767 O O . LYS LYS LYS D D 414 414 . 6.752 -43.372 45.256 1.00 51.28 1 . . ATOM 8768 CB CB . LYS LYS LYS D D 414 414 . 5.472 -40.953 46.768 1.00 40.30 1 . . ATOM 8769 CG CG . LYS LYS LYS D D 414 414 . 5.807 -40.203 48.028 1.00 42.79 1 . . ATOM 8770 CD CD . LYS LYS LYS D D 414 414 . 4.597 -40.129 48.938 1.00 48.62 1 . . ATOM 8771 CE CE . LYS LYS LYS D D 414 414 . 4.819 -39.164 50.091 1.00 54.74 1 . . ATOM 8772 NZ NZ . LYS LYS LYS D D 414 414 . 3.664 -39.130 51.028 1.00 60.62 1 . . ATOM 8773 N N . HIS HIS HIS D D 415 415 . 5.801 -42.046 43.698 1.00 45.69 1 . . ATOM 8774 CA CA . HIS HIS HIS D D 415 415 . 5.398 -43.119 42.802 1.00 48.17 1 . . ATOM 8775 C C . HIS HIS HIS D D 415 415 . 6.626 -43.886 42.285 1.00 52.84 1 . . ATOM 8776 O O . HIS HIS HIS D D 415 415 . 7.746 -43.358 42.255 1.00 45.05 1 . . ATOM 8777 CB CB . HIS HIS HIS D D 415 415 . 4.561 -42.533 41.652 1.00 47.59 1 . . ATOM 8778 CG CG . HIS HIS HIS D D 415 415 . 3.872 -43.563 40.806 1.00 64.29 1 . . ATOM 8779 ND1 ND1 . HIS HIS HIS D D 415 415 . 4.532 -44.285 39.840 1.00 68.10 1 . . ATOM 8780 CD2 CD2 . HIS HIS HIS D D 415 415 . 2.587 -43.989 40.784 1.00 70.36 1 . . ATOM 8781 CE1 CE1 . HIS HIS HIS D D 415 415 . 3.685 -45.115 39.250 1.00 69.19 1 . . ATOM 8782 NE2 NE2 . HIS HIS HIS D D 415 415 . 2.496 -44.953 39.810 1.00 73.76 1 . . ATOM 8783 N N . SER SER SER D D 416 416 . 6.418 -45.136 41.880 1.00 50.90 1 . . ATOM 8784 CA CA . SER SER SER D D 416 416 . 7.534 -46.005 41.504 1.00 55.47 1 . . ATOM 8785 C C . SER SER SER D D 416 416 . 8.151 -45.616 40.163 1.00 49.99 1 . . ATOM 8786 O O . SER SER SER D D 416 416 . 9.340 -45.820 39.950 1.00 47.70 1 . . ATOM 8787 CB CB . SER SER SER D D 416 416 . 7.127 -47.491 41.498 1.00 59.21 1 . . ATOM 8788 OG OG . SER SER SER D D 416 416 . 6.054 -47.742 40.613 1.00 60.98 1 . . ATOM 8789 N N . LYS LYS LYS D D 417 417 . 7.342 -45.099 39.245 1.00 46.55 1 . . ATOM 8790 CA CA . LYS LYS LYS D D 417 417 . 7.861 -44.549 37.982 1.00 51.12 1 . . ATOM 8791 C C . LYS LYS LYS D D 417 417 . 8.934 -43.484 38.187 1.00 45.65 1 . . ATOM 8792 O O . LYS LYS LYS D D 417 417 . 9.747 -43.247 37.299 1.00 43.89 1 . . ATOM 8793 CB CB . LYS LYS LYS D D 417 417 . 6.737 -43.996 37.092 1.00 49.78 1 . . ATOM 8794 CG CG . LYS LYS LYS D D 417 417 . 6.096 -42.705 37.546 1.00 54.99 1 . . ATOM 8795 CD CD . LYS LYS LYS D D 417 417 . 5.361 -42.038 36.387 1.00 61.33 1 . . ATOM 8796 CE CE . LYS LYS LYS D D 417 417 . 3.942 -41.612 36.750 1.00 67.56 1 . . ATOM 8797 NZ NZ . LYS LYS LYS D D 417 417 . 3.200 -41.134 35.546 1.00 70.21 1 . . ATOM 8798 N N . TYR TYR TYR D D 418 418 . 8.886 -42.799 39.322 1.00 39.20 1 . . ATOM 8799 CA CA . TYR TYR TYR D D 418 418 . 9.926 -41.848 39.743 1.00 41.12 1 . . ATOM 8800 C C . TYR TYR TYR D D 418 418 . 10.941 -42.440 40.724 1.00 43.87 1 . . ATOM 8801 O O . TYR TYR TYR D D 418 418 . 11.680 -41.716 41.394 1.00 38.22 1 . . ATOM 8802 CB CB . TYR TYR TYR D D 418 418 . 9.314 -40.540 40.251 1.00 34.98 1 . . ATOM 8803 CG CG . TYR TYR TYR D D 418 418 . 8.620 -39.759 39.147 1.00 36.69 1 . . ATOM 8804 CD1 CD1 . TYR TYR TYR D D 418 418 . 9.332 -39.282 38.053 1.00 36.12 1 . . ATOM 8805 CE1 CE1 . TYR TYR TYR D D 418 418 . 8.702 -38.559 37.045 1.00 40.29 1 . . ATOM 8806 CD2 CD2 . TYR TYR TYR D D 418 418 . 7.251 -39.509 39.191 1.00 41.54 1 . . ATOM 8807 CE2 CE2 . TYR TYR TYR D D 418 418 . 6.613 -38.793 38.180 1.00 38.36 1 . . ATOM 8808 CZ CZ . TYR TYR TYR D D 418 418 . 7.342 -38.324 37.115 1.00 41.66 1 . . ATOM 8809 OH OH . TYR TYR TYR D D 418 418 . 6.705 -37.616 36.123 1.00 39.06 1 . . ATOM 8810 N N . HIS HIS HIS D D 419 419 . 10.858 -43.749 40.922 1.00 47.97 1 . . ATOM 8811 CA CA . HIS HIS HIS D D 419 419 . 11.761 -44.459 41.827 1.00 48.19 1 . . ATOM 8812 C C . HIS HIS HIS D D 419 419 . 11.562 -43.970 43.253 1.00 48.13 1 . . ATOM 8813 O O . HIS HIS HIS D D 419 419 . 12.480 -44.046 44.075 1.00 44.61 1 . . ATOM 8814 CB CB . HIS HIS HIS D D 419 419 . 13.225 -44.243 41.433 1.00 51.43 1 . . ATOM 8815 CG CG . HIS HIS HIS D D 419 419 . 13.579 -44.786 40.085 1.00 59.64 1 . . ATOM 8816 CD2 CD2 . HIS HIS HIS D D 419 419 . 13.923 -46.033 39.687 1.00 62.82 1 . . ATOM 8817 ND1 ND1 . HIS HIS HIS D D 419 419 . 13.610 -44.003 38.948 1.00 58.33 1 . . ATOM 8818 CE1 CE1 . HIS HIS HIS D D 419 419 . 13.951 -44.745 37.913 1.00 57.76 1 . . ATOM 8819 NE2 NE2 . HIS HIS HIS D D 419 419 . 14.146 -45.982 38.332 1.00 61.98 1 . . ATOM 8820 N N . SER SER SER D D 420 420 . 10.366 -43.453 43.526 1.00 40.94 1 . . ATOM 8821 CA CA . SER SER SER D D 420 420 . 10.004 -42.958 44.853 1.00 43.12 1 . . ATOM 8822 C C . SER SER SER D D 420 420 . 11.092 -42.076 45.439 1.00 46.69 1 . . ATOM 8823 O O . SER SER SER D D 420 420 . 11.369 -42.152 46.634 1.00 48.89 1 . . ATOM 8824 CB CB . SER SER SER D D 420 420 . 9.734 -44.124 45.813 1.00 43.31 1 . . ATOM 8825 OG OG . SER SER SER D D 420 420 . 8.746 -44.997 45.289 1.00 43.36 1 . . ATOM 8826 N N . VAL VAL VAL D D 421 421 . 11.689 -41.222 44.614 1.00 43.75 1 . . ATOM 8827 CA CA . VAL VAL VAL D D 421 421 . 12.833 -40.420 45.056 1.00 37.98 1 . . ATOM 8828 C C . VAL VAL VAL D D 421 421 . 12.477 -39.399 46.139 1.00 41.57 1 . . ATOM 8829 O O . VAL VAL VAL D D 421 421 . 13.352 -38.975 46.896 1.00 48.53 1 . . ATOM 8830 CB CB . VAL VAL VAL D D 421 421 . 13.568 -39.714 43.858 1.00 42.47 1 . . ATOM 8831 CG1 CG1 . VAL VAL VAL D D 421 421 . 14.271 -40.758 42.994 1.00 35.57 1 . . ATOM 8832 CG2 CG2 . VAL VAL VAL D D 421 421 . 12.594 -38.847 43.020 1.00 32.01 1 . . ATOM 8833 N N . SER SER SER D D 422 422 . 11.208 -39.002 46.225 1.00 34.86 1 . . ATOM 8834 CA CA . SER SER SER D D 422 422 . 10.819 -38.038 47.244 1.00 38.21 1 . . ATOM 8835 C C . SER SER SER D D 422 422 . 10.876 -38.678 48.638 1.00 37.35 1 . . ATOM 8836 O O . SER SER SER D D 422 422 . 10.833 -37.981 49.653 1.00 40.36 1 . . ATOM 8837 CB CB . SER SER SER D D 422 422 . 9.436 -37.420 46.967 1.00 37.52 1 . . ATOM 8838 OG OG . SER SER SER D D 422 422 . 8.395 -38.374 47.072 1.00 38.09 1 . . ATOM 8839 N N . LEU LEU LEU D D 423 423 . 11.003 -39.996 48.687 1.00 43.39 1 . . ATOM 8840 CA CA . LEU LEU LEU D D 423 423 . 11.165 -40.695 49.964 1.00 50.40 1 . . ATOM 8841 C C . LEU LEU LEU D D 423 423 . 12.628 -40.836 50.383 1.00 50.58 1 . . ATOM 8842 O O . LEU LEU LEU D D 423 423 . 12.900 -41.261 51.492 1.00 50.16 1 . . ATOM 8843 CB CB . LEU LEU LEU D D 423 423 . 10.507 -42.080 49.923 1.00 48.20 1 . . ATOM 8844 CG CG . LEU LEU LEU D D 423 423 . 8.996 -42.108 49.658 1.00 49.01 1 . . ATOM 8845 CD1 CD1 . LEU LEU LEU D D 423 423 . 8.471 -43.543 49.566 1.00 48.45 1 . . ATOM 8846 CD2 CD2 . LEU LEU LEU D D 423 423 . 8.255 -41.321 50.719 1.00 43.43 1 . . ATOM 8847 N N . LEU LEU LEU D D 424 424 . 13.568 -40.481 49.509 1.00 42.83 1 . . ATOM 8848 CA CA . LEU LEU LEU D D 424 424 . 14.989 -40.527 49.865 1.00 42.70 1 . . ATOM 8849 C C . LEU LEU LEU D D 424 424 . 15.325 -39.424 50.860 1.00 48.16 1 . . ATOM 8850 O O . LEU LEU LEU D D 424 424 . 14.865 -38.298 50.719 1.00 54.51 1 . . ATOM 8851 CB CB . LEU LEU LEU D D 424 424 . 15.883 -40.365 48.625 1.00 39.79 1 . . ATOM 8852 CG CG . LEU LEU LEU D D 424 424 . 15.949 -41.488 47.594 1.00 45.56 1 . . ATOM 8853 CD1 CD1 . LEU LEU LEU D D 424 424 . 16.724 -41.022 46.363 1.00 44.23 1 . . ATOM 8854 CD2 CD2 . LEU LEU LEU D D 424 424 . 16.581 -42.743 48.182 1.00 46.48 1 . . ATOM 8855 N N . ASN ASN ASN D D 425 425 . 16.135 -39.749 51.861 1.00 53.14 1 . . ATOM 8856 CA CA . ASN ASN ASN D D 425 425 . 16.636 -38.746 52.799 1.00 53.32 1 . . ATOM 8857 C C . ASN ASN ASN D D 425 425 . 17.691 -37.855 52.158 1.00 55.61 1 . . ATOM 8858 O O . ASN ASN ASN D D 425 425 . 18.657 -38.350 51.581 1.00 64.04 1 . . ATOM 8859 CB CB . ASN ASN ASN D D 425 425 . 17.240 -39.422 54.029 1.00 55.78 1 . . ATOM 8860 CG CG . ASN ASN ASN D D 425 425 . 16.196 -40.087 54.901 1.00 59.90 1 . . ATOM 8861 OD1 OD1 . ASN ASN ASN D D 425 425 . 15.124 -39.530 55.138 1.00 63.76 1 . . ATOM 8862 ND2 ND2 . ASN ASN ASN D D 425 425 . 16.499 -41.290 55.378 1.00 56.27 1 . . ATOM 8863 N N . PRO PRO PRO D D 426 426 . 17.518 -36.533 52.263 1.00 54.45 1 . . ATOM 8864 CA CA . PRO PRO PRO D D 426 426 . 18.550 -35.637 51.732 1.00 53.79 1 . . ATOM 8865 C C . PRO PRO PRO D D 426 426 . 19.839 -35.742 52.536 1.00 55.18 1 . . ATOM 8866 O O . PRO PRO PRO D D 426 426 . 19.801 -36.125 53.700 1.00 56.89 1 . . ATOM 8867 CD CD . PRO PRO PRO D D 426 426 . 16.367 -35.798 52.815 1.00 46.00 1 . . ATOM 8868 CB CB . PRO PRO PRO D D 426 426 . 17.929 -34.247 51.893 1.00 45.94 1 . . ATOM 8869 CG CG . PRO PRO PRO D D 426 426 . 16.885 -34.411 52.944 1.00 45.71 1 . . ATOM 8870 N N . PRO PRO PRO D D 427 427 . 20.979 -35.409 51.919 1.00 58.35 1 . . ATOM 8871 CA CA . PRO PRO PRO D D 427 427 . 22.229 -35.400 52.683 1.00 61.45 1 . . ATOM 8872 C C . PRO PRO PRO D D 427 427 . 22.146 -34.328 53.752 1.00 63.58 1 . . ATOM 8873 O O . PRO PRO PRO D D 427 427 . 21.397 -33.379 53.564 1.00 62.48 1 . . ATOM 8874 CB CB . PRO PRO PRO D D 427 427 . 23.279 -35.035 51.633 1.00 55.06 1 . . ATOM 8875 CG CG . PRO PRO PRO D D 427 427 . 22.524 -34.260 50.606 1.00 55.34 1 . . ATOM 8876 CD CD . PRO PRO PRO D D 427 427 . 21.152 -34.874 50.558 1.00 55.72 1 . . ATOM 8877 N N . GLU GLU GLU D D 428 428 . 22.865 -34.485 54.858 1.00 71.41 1 . . ATOM 8878 CA CA . GLU GLU GLU D D 428 428 . 22.828 -33.490 55.922 1.00 82.02 1 . . ATOM 8879 C C . GLU GLU GLU D D 428 428 . 23.699 -32.281 55.592 1.00 79.74 1 . . ATOM 8880 O O . GLU GLU GLU D D 428 428 . 23.334 -31.150 55.898 1.00 79.24 1 . . ATOM 8881 CB CB . GLU GLU GLU D D 428 428 . 23.224 -34.106 57.266 1.00 93.56 1 . . ATOM 8882 CG CG . GLU GLU GLU D D 428 428 . 24.578 -34.780 57.279 1.00 105.63 1 . . ATOM 8883 CD CD . GLU GLU GLU D D 428 428 . 24.771 -35.648 58.505 1.00 115.63 1 . . ATOM 8884 OE1 OE1 . GLU GLU GLU D D 428 428 . 25.146 -35.104 59.564 1.00 117.68 1 . . ATOM 8885 OE2 OE2 . GLU GLU GLU D D 428 428 . 24.539 -36.875 58.413 1.00 118.90 1 . . ATOM 8886 N N . THR THR THR D D 429 429 . 24.839 -32.512 54.953 1.00 80.24 1 . . ATOM 8887 CA CA . THR THR THR D D 429 429 . 25.705 -31.408 54.564 1.00 83.70 1 . . ATOM 8888 C C . THR THR THR D D 429 429 . 26.230 -31.628 53.157 1.00 84.91 1 . . ATOM 8889 O O . THR THR THR D D 429 429 . 26.118 -32.723 52.615 1.00 84.98 1 . . ATOM 8890 CB CB . THR THR THR D D 429 429 . 26.895 -31.263 55.524 1.00 85.16 1 . . ATOM 8891 OG1 OG1 . THR THR THR D D 429 429 . 27.803 -32.354 55.327 1.00 88.26 1 . . ATOM 8892 CG2 CG2 . THR THR THR D D 429 429 . 26.418 -31.250 56.969 1.00 82.95 1 . . ATOM 8893 N N . LEU LEU LEU D D 430 430 . 26.805 -30.583 52.569 1.00 87.30 1 . . ATOM 8894 CA CA . LEU LEU LEU D D 430 430 . 27.351 -30.671 51.220 1.00 90.15 1 . . ATOM 8895 C C . LEU LEU LEU D D 430 430 . 28.875 -30.556 51.230 1.00 95.43 1 . . ATOM 8896 O O . LEU LEU LEU D D 430 430 . 29.449 -29.901 52.101 1.00 97.85 1 . . ATOM 8897 CB CB . LEU LEU LEU D D 430 430 . 26.761 -29.569 50.339 1.00 86.62 1 . . ATOM 8898 CG CG . LEU LEU LEU D D 430 430 . 25.237 -29.521 50.240 1.00 81.51 1 . . ATOM 8899 CD1 CD1 . LEU LEU LEU D D 430 430 . 24.797 -28.383 49.326 1.00 78.55 1 . . ATOM 8900 CD2 CD2 . LEU LEU LEU D D 430 430 . 24.692 -30.850 49.754 1.00 78.05 1 . . ATOM 8901 N N . SER SER SER D D 431 431 . 29.520 -31.194 50.254 1.00 96.73 1 . . ATOM 8902 CA CA . SER SER SER D D 431 431 . 30.974 -31.128 50.103 1.00 94.55 1 . . ATOM 8903 C C . SER SER SER D D 431 431 . 31.357 -30.763 48.669 1.00 91.18 1 . . ATOM 8904 O O . SER SER SER D D 431 431 . 30.989 -31.452 47.716 1.00 88.72 1 . . ATOM 8905 CB CB . SER SER SER D D 431 431 . 31.623 -32.462 50.491 1.00 93.32 1 . . ATOM 8906 OG OG . SER SER SER D D 431 431 . 31.540 -32.695 51.889 1.00 92.62 1 . . HETATM 8907 O2A O2A . ADP ADP ADP E . 1 1 . 7.411 -68.903 -32.308 1.00 56.84 1 . . HETATM 8908 PA PA . ADP ADP ADP E . 1 1 . 8.503 -67.863 -32.421 1.00 51.07 1 . . HETATM 8909 O1A O1A . ADP ADP ADP E . 1 1 . 8.239 -66.693 -33.337 1.00 51.46 1 . . HETATM 8910 O3A O3A . ADP ADP ADP E . 1 1 . 8.802 -67.329 -30.917 1.00 280.16 1 . . HETATM 8911 PB PB . ADP ADP ADP E . 1 1 . 9.861 -66.172 -30.503 1.00 58.08 1 . . HETATM 8912 O3B O3B . ADP ADP ADP E . 1 1 . 9.796 -65.169 -31.642 1.00 57.15 1 . . HETATM 8913 O2B O2B . ADP ADP ADP E . 1 1 . 9.297 -65.674 -29.188 1.00 66.33 1 . . HETATM 8914 O1B O1B . ADP ADP ADP E . 1 1 . 11.196 -66.878 -30.362 1.00 65.10 1 . . HETATM 8915 "O5'" "O5'" . ADP ADP ADP E . 1 1 . 9.897 -68.575 -32.822 1.00 51.87 1 . . HETATM 8916 "C5'" "C5'" . ADP ADP ADP E . 1 1 . 10.950 -67.873 -33.481 1.00 53.76 1 . . HETATM 8917 "C4'" "C4'" . ADP ADP ADP E . 1 1 . 11.032 -68.403 -34.915 1.00 60.22 1 . . HETATM 8918 "C3'" "C3'" . ADP ADP ADP E . 1 1 . 10.211 -67.860 -36.083 1.00 63.21 1 . . HETATM 8919 "O3'" "O3'" . ADP ADP ADP E . 1 1 . 10.681 -66.590 -36.533 1.00 64.53 1 . . HETATM 8920 "C2'" "C2'" . ADP ADP ADP E . 1 1 . 10.385 -68.948 -37.122 1.00 60.66 1 . . HETATM 8921 "O2'" "O2'" . ADP ADP ADP E . 1 1 . 11.291 -68.519 -38.138 1.00 67.13 1 . . HETATM 8922 "C1'" "C1'" . ADP ADP ADP E . 1 1 . 10.934 -70.167 -36.386 1.00 58.53 1 . . HETATM 8923 "O4'" "O4'" . ADP ADP ADP E . 1 1 . 11.505 -69.735 -35.154 1.00 57.98 1 . . HETATM 8924 N9 N9 . ADP ADP ADP E . 1 1 . 9.751 -71.037 -36.168 1.00 61.68 1 . . HETATM 8925 C4 C4 . ADP ADP ADP E . 1 1 . 9.355 -71.996 -37.010 1.00 56.74 1 . . HETATM 8926 C5 C5 . ADP ADP ADP E . 1 1 . 8.137 -72.564 -36.417 1.00 51.28 1 . . HETATM 8927 N7 N7 . ADP ADP ADP E . 1 1 . 7.900 -71.899 -35.271 1.00 48.34 1 . . HETATM 8928 C8 C8 . ADP ADP ADP E . 1 1 . 8.875 -70.968 -35.138 1.00 56.15 1 . . HETATM 8929 N3 N3 . ADP ADP ADP E . 1 1 . 9.819 -72.502 -38.180 1.00 52.14 1 . . HETATM 8930 C2 C2 . ADP ADP ADP E . 1 1 . 9.186 -73.511 -38.802 1.00 46.00 1 . . HETATM 8931 N1 N1 . ADP ADP ADP E . 1 1 . 8.062 -74.072 -38.320 1.00 32.97 1 . . HETATM 8932 C6 C6 . ADP ADP ADP E . 1 1 . 7.489 -73.668 -37.159 1.00 41.86 1 . . HETATM 8933 N6 N6 . ADP ADP ADP E . 1 1 . 6.362 -74.235 -36.670 1.00 33.51 1 . . HETATM 8934 MG MG . MG MG MG E . 2 2 . 8.415 -64.534 -33.336 1.00 49.36 1 . . HETATM 8935 O2A O2A . ADP ADP ADP F . 1 1 . 1.602 -22.296 4.175 1.00 45.86 1 . . HETATM 8936 PA PA . ADP ADP ADP F . 1 1 . 0.715 -23.298 3.455 1.00 45.17 1 . . HETATM 8937 O1A O1A . ADP ADP ADP F . 1 1 . 1.367 -24.593 3.001 1.00 57.28 1 . . HETATM 8938 O3A O3A . ADP ADP ADP F . 1 1 . -0.580 -23.582 4.400 1.00 238.59 1 . . HETATM 8939 PB PB . ADP ADP ADP F . 1 1 . -1.562 -24.873 4.328 1.00 52.31 1 . . HETATM 8940 O3B O3B . ADP ADP ADP F . 1 1 . -0.768 -25.943 3.580 1.00 48.50 1 . . HETATM 8941 O2B O2B . ADP ADP ADP F . 1 1 . -1.829 -25.217 5.783 1.00 62.36 1 . . HETATM 8942 O1B O1B . ADP ADP ADP F . 1 1 . -2.795 -24.383 3.595 1.00 64.83 1 . . HETATM 8943 "O5'" "O5'" . ADP ADP ADP F . 1 1 . 0.126 -22.551 2.147 1.00 57.66 1 . . HETATM 8944 "C5'" "C5'" . ADP ADP ADP F . 1 1 . -0.711 -23.202 1.190 1.00 62.38 1 . . HETATM 8945 "C4'" "C4'" . ADP ADP ADP F . 1 1 . -0.302 -22.794 -0.224 1.00 62.57 1 . . HETATM 8946 "C3'" "C3'" . ADP ADP ADP F . 1 1 . 1.119 -23.230 -0.563 1.00 62.47 1 . . HETATM 8947 "O3'" "O3'" . ADP ADP ADP F . 1 1 . 1.154 -24.451 -1.304 1.00 68.70 1 . . HETATM 8948 "C2'" "C2'" . ADP ADP ADP F . 1 1 . 1.691 -22.096 -1.384 1.00 59.25 1 . . HETATM 8949 "O2'" "O2'" . ADP ADP ADP F . 1 1 . 1.714 -22.421 -2.779 1.00 48.77 1 . . HETATM 8950 "C1'" "C1'" . ADP ADP ADP F . 1 1 . 0.790 -20.906 -1.093 1.00 61.74 1 . . HETATM 8951 "O4'" "O4'" . ADP ADP ADP F . 1 1 . -0.356 -21.371 -0.374 1.00 61.03 1 . . HETATM 8952 N9 N9 . ADP ADP ADP F . 1 1 . 1.619 -19.990 -0.276 1.00 64.30 1 . . HETATM 8953 C4 C4 . ADP ADP ADP F . 1 1 . 2.401 -19.033 -0.778 1.00 62.36 1 . . HETATM 8954 C5 C5 . ADP ADP ADP F . 1 1 . 3.045 -18.395 0.378 1.00 60.02 1 . . HETATM 8955 N7 N7 . ADP ADP ADP F . 1 1 . 2.594 -19.028 1.478 1.00 58.26 1 . . HETATM 8956 C8 C8 . ADP ADP ADP F . 1 1 . 1.741 -20.002 1.066 1.00 62.93 1 . . HETATM 8957 N3 N3 . ADP ADP ADP F . 1 1 . 2.677 -18.572 -2.024 1.00 54.13 1 . . HETATM 8958 C2 C2 . ADP ADP ADP F . 1 1 . 3.526 -17.552 -2.212 1.00 53.41 1 . . HETATM 8959 N1 N1 . ADP ADP ADP F . 1 1 . 4.147 -16.923 -1.200 1.00 47.70 1 . . HETATM 8960 C6 C6 . ADP ADP ADP F . 1 1 . 3.969 -17.277 0.090 1.00 50.50 1 . . HETATM 8961 N6 N6 . ADP ADP ADP F . 1 1 . 4.607 -16.637 1.091 1.00 41.03 1 . . HETATM 8962 MG MG . MG MG MG F . 2 2 . 1.223 -26.710 2.830 1.00 52.96 1 . . HETATM 8963 O3 O3 . GOL GOL GOL G . 1 1 . -23.912 -70.243 2.943 1.00 62.79 1 . . HETATM 8964 C3 C3 . GOL GOL GOL G . 1 1 . -22.540 -70.548 2.781 1.00 68.32 1 . . HETATM 8965 C2 C2 . GOL GOL GOL G . 1 1 . -21.809 -70.604 4.127 1.00 67.72 1 . . HETATM 8966 O2 O2 . GOL GOL GOL G . 1 1 . -20.596 -71.307 3.950 1.00 62.76 1 . . HETATM 8967 C1 C1 . GOL GOL GOL G . 1 1 . -21.542 -69.190 4.670 1.00 72.21 1 . . HETATM 8968 O1 O1 . GOL GOL GOL G . 1 1 . -20.340 -69.108 5.427 1.00 64.85 1 . . HETATM 8969 O3 O3 . GOL GOL GOL G . 2 2 . -8.895 -69.967 3.415 1.00 64.97 1 . . HETATM 8970 C3 C3 . GOL GOL GOL G . 2 2 . -8.793 -68.569 3.243 1.00 56.15 1 . . HETATM 8971 C2 C2 . GOL GOL GOL G . 2 2 . -7.689 -68.030 4.142 1.00 58.10 1 . . HETATM 8972 O2 O2 . GOL GOL GOL G . 2 2 . -6.600 -68.922 4.158 1.00 63.61 1 . . HETATM 8973 C1 C1 . GOL GOL GOL G . 2 2 . -8.206 -67.818 5.560 1.00 55.55 1 . . HETATM 8974 O1 O1 . GOL GOL GOL G . 2 2 . -7.867 -66.503 5.951 1.00 58.15 1 . . HETATM 8975 O3 O3 . GOL GOL GOL G . 3 3 . 2.928 -85.520 -32.625 1.00 60.15 1 . . HETATM 8976 C3 C3 . GOL GOL GOL G . 3 3 . 3.482 -84.723 -31.603 1.00 58.22 1 . . HETATM 8977 C2 C2 . GOL GOL GOL G . 3 3 . 4.658 -85.431 -30.938 1.00 51.31 1 . . HETATM 8978 O2 O2 . GOL GOL GOL G . 3 3 . 4.697 -85.084 -29.570 1.00 50.58 1 . . HETATM 8979 C1 C1 . GOL GOL GOL G . 3 3 . 5.969 -85.030 -31.609 1.00 43.22 1 . . HETATM 8980 O1 O1 . GOL GOL GOL G . 3 3 . 6.310 -85.945 -32.634 1.00 40.10 1 . . HETATM 8981 O3 O3 . GOL GOL GOL G . 4 4 . 4.640 -5.647 6.389 1.00 52.33 1 . . HETATM 8982 C3 C3 . GOL GOL GOL G . 4 4 . 3.643 -5.212 7.289 1.00 55.92 1 . . HETATM 8983 C2 C2 . GOL GOL GOL G . 4 4 . 2.355 -6.016 7.114 1.00 54.91 1 . . HETATM 8984 O2 O2 . GOL GOL GOL G . 4 4 . 1.548 -5.838 8.264 1.00 51.01 1 . . HETATM 8985 C1 C1 . GOL GOL GOL G . 4 4 . 1.573 -5.612 5.856 1.00 51.81 1 . . HETATM 8986 O1 O1 . GOL GOL GOL G . 4 4 . 2.411 -5.145 4.822 1.00 44.66 1 . . HETATM 8987 O3 O3 . GOL GOL GOL G . 6 6 . 3.705 -22.043 51.056 1.00 56.74 1 . . HETATM 8988 C3 C3 . GOL GOL GOL G . 6 6 . 3.779 -20.671 50.729 1.00 63.20 1 . . HETATM 8989 C2 C2 . GOL GOL GOL G . 6 6 . 5.173 -20.276 50.242 1.00 63.57 1 . . HETATM 8990 O2 O2 . GOL GOL GOL G . 6 6 . 5.132 -18.935 49.811 1.00 57.29 1 . . HETATM 8991 C1 C1 . GOL GOL GOL G . 6 6 . 6.233 -20.452 51.334 1.00 66.86 1 . . HETATM 8992 O1 O1 . GOL GOL GOL G . 6 6 . 7.547 -20.326 50.817 1.00 66.18 1 . . HETATM 8993 O3 O3 . GOL GOL GOL G . 7 7 . -5.371 -21.092 42.933 1.00 69.04 1 . . HETATM 8994 C3 C3 . GOL GOL GOL G . 7 7 . -5.627 -22.476 42.857 1.00 62.67 1 . . HETATM 8995 C2 C2 . GOL GOL GOL G . 7 7 . -7.063 -22.775 43.285 1.00 68.12 1 . . HETATM 8996 O2 O2 . GOL GOL GOL G . 7 7 . -7.155 -24.085 43.811 1.00 60.63 1 . . HETATM 8997 C1 C1 . GOL GOL GOL G . 7 7 . -7.523 -21.784 44.349 1.00 77.26 1 . . HETATM 8998 O1 O1 . GOL GOL GOL G . 7 7 . -6.894 -22.086 45.574 1.00 80.85 1 . . HETATM 8999 O3 O3 . GOL GOL GOL G . 8 8 . -1.103 -51.995 -1.314 1.00 74.97 1 . . HETATM 9000 C3 C3 . GOL GOL GOL G . 8 8 . -0.469 -53.168 -0.862 1.00 72.84 1 . . HETATM 9001 C2 C2 . GOL GOL GOL G . 8 8 . 0.670 -53.576 -1.791 1.00 69.78 1 . . HETATM 9002 O2 O2 . GOL GOL GOL G . 8 8 . 1.690 -54.186 -1.028 1.00 74.23 1 . . HETATM 9003 C1 C1 . GOL GOL GOL G . 8 8 . 1.254 -52.379 -2.530 1.00 66.96 1 . . HETATM 9004 O1 O1 . GOL GOL GOL G . 8 8 . 2.658 -52.521 -2.657 1.00 68.84 1 . . HETATM 9005 O3 O3 . GOL GOL GOL G . 9 9 . -8.657 -38.459 34.594 1.00 72.13 1 . . HETATM 9006 C3 C3 . GOL GOL GOL G . 9 9 . -8.700 -38.635 33.188 1.00 67.71 1 . . HETATM 9007 C2 C2 . GOL GOL GOL G . 9 9 . -9.802 -37.791 32.542 1.00 58.54 1 . . HETATM 9008 O2 O2 . GOL GOL GOL G . 9 9 . -10.587 -38.565 31.646 1.00 52.42 1 . . HETATM 9009 C1 C1 . GOL GOL GOL G . 9 9 . -10.700 -37.174 33.603 1.00 54.87 1 . . HETATM 9010 O1 O1 . GOL GOL GOL G . 9 9 . -9.923 -36.556 34.605 1.00 54.36 1 . . HETATM 9011 O O . HOH HOH HOH S . 1 1 . -2.507 -26.601 1.344 1.00 60.17 1 . . HETATM 9012 O O . HOH HOH HOH S . 2 2 . 7.444 -63.735 -29.261 1.00 52.07 1 . . HETATM 9013 O O . HOH HOH HOH S . 3 3 . -4.271 -71.618 5.564 1.00 42.19 1 . . HETATM 9014 O O . HOH HOH HOH S . 4 4 . 3.845 -31.258 -2.849 1.00 21.37 1 . . HETATM 9015 O O . HOH HOH HOH S . 5 5 . 1.441 -86.002 -34.782 1.00 33.18 1 . . HETATM 9016 O O . HOH HOH HOH S . 6 6 . 9.451 -59.656 -39.536 1.00 22.11 1 . . HETATM 9017 O O . HOH HOH HOH S . 7 7 . 3.068 -58.657 -22.328 1.00 46.72 1 . . HETATM 9018 O O . HOH HOH HOH S . 8 8 . -10.570 -44.179 -32.002 1.00 36.58 1 . . HETATM 9019 O O . HOH HOH HOH S . 9 9 . -13.221 -30.673 39.779 1.00 41.36 1 . . HETATM 9020 O O . HOH HOH HOH S . 10 10 . -8.223 -42.993 -43.086 1.00 25.21 1 . . HETATM 9021 O O . HOH HOH HOH S . 11 11 . 4.249 -56.135 -8.304 1.00 49.23 1 . . HETATM 9022 O O . HOH HOH HOH S . 12 12 . -2.890 -49.503 -24.201 1.00 35.22 1 . . HETATM 9023 O O . HOH HOH HOH S . 13 13 . 6.729 -9.424 0.193 1.00 35.72 1 . . HETATM 9024 O O . HOH HOH HOH S . 14 14 . 11.490 -24.189 34.310 1.00 30.25 1 . . HETATM 9025 O O . HOH HOH HOH S . 15 15 . -26.142 -63.411 1.463 1.00 34.90 1 . . HETATM 9026 O O . HOH HOH HOH S . 16 16 . -15.722 -54.185 -41.551 1.00 30.99 1 . . HETATM 9027 O O . HOH HOH HOH S . 17 17 . -0.648 -29.378 48.136 1.00 29.98 1 . . HETATM 9028 O O . HOH HOH HOH S . 18 18 . 4.375 -29.124 45.879 1.00 22.72 1 . . HETATM 9029 O O . HOH HOH HOH S . 19 19 . 11.147 -46.308 -47.337 1.00 54.34 1 . . HETATM 9030 O O . HOH HOH HOH S . 20 20 . -17.910 -61.481 0.772 1.00 24.65 1 . . HETATM 9031 O O . HOH HOH HOH S . 21 21 . 25.620 -16.693 29.482 1.00 45.05 1 . . HETATM 9032 O O . HOH HOH HOH S . 22 22 . 4.619 -28.087 58.429 1.00 38.58 1 . . HETATM 9033 O O . HOH HOH HOH S . 23 23 . -7.658 -80.023 -23.255 1.00 43.39 1 . . HETATM 9034 O O . HOH HOH HOH S . 24 24 . -0.696 -57.497 -34.847 1.00 20.68 1 . . HETATM 9035 O O . HOH HOH HOH S . 25 25 . -1.839 -81.856 -18.062 1.00 31.56 1 . . HETATM 9036 O O . HOH HOH HOH S . 26 26 . 20.835 -47.643 4.052 1.00 30.63 1 . . HETATM 9037 O O . HOH HOH HOH S . 27 27 . -7.616 -27.856 23.549 1.00 30.53 1 . . HETATM 9038 O O . HOH HOH HOH S . 28 28 . -13.805 -60.103 -38.081 1.00 31.58 1 . . HETATM 9039 O O . HOH HOH HOH S . 29 29 . 6.466 -77.375 -45.250 1.00 44.53 1 . . HETATM 9040 O O . HOH HOH HOH S . 30 30 . -18.169 -27.649 33.073 1.00 43.37 1 . . HETATM 9041 O O . HOH HOH HOH S . 31 31 . -13.960 -65.837 -52.702 1.00 46.10 1 . . HETATM 9042 O O . HOH HOH HOH S . 32 32 . -22.101 -60.605 2.272 1.00 30.33 1 . . HETATM 9043 O O . HOH HOH HOH S . 33 33 . 6.962 -85.133 -40.373 1.00 30.33 1 . . HETATM 9044 O O . HOH HOH HOH S . 34 34 . 23.189 -20.994 -4.065 1.00 32.99 1 . . HETATM 9045 O O . HOH HOH HOH S . 35 35 . 1.033 -8.913 21.122 1.00 33.86 1 . . HETATM 9046 O O . HOH HOH HOH S . 36 36 . -22.983 -66.918 6.463 1.00 46.27 1 . . HETATM 9047 O O . HOH HOH HOH S . 37 37 . 0.570 -60.926 -17.161 1.00 23.51 1 . . HETATM 9048 O O . HOH HOH HOH S . 38 38 . -18.915 -15.944 30.665 1.00 50.73 1 . . HETATM 9049 O O . HOH HOH HOH S . 39 39 . 0.035 -34.935 43.122 1.00 37.27 1 . . HETATM 9050 O O . HOH HOH HOH S . 40 40 . -7.933 -17.412 41.531 1.00 21.36 1 . . HETATM 9051 O O . HOH HOH HOH S . 41 41 . 5.566 -28.082 9.298 1.00 23.16 1 . . HETATM 9052 O O . HOH HOH HOH S . 42 42 . 11.744 -71.968 -40.262 1.00 48.61 1 . . HETATM 9053 O O . HOH HOH HOH S . 43 43 . 16.120 -30.389 25.652 1.00 38.36 1 . . HETATM 9054 O O . HOH HOH HOH S . 44 44 . 5.677 -18.695 44.884 1.00 27.13 1 . . HETATM 9055 O O . HOH HOH HOH S . 45 45 . -10.408 -63.384 -19.398 1.00 28.24 1 . . HETATM 9056 O O . HOH HOH HOH S . 46 46 . 5.128 -53.338 -44.109 1.00 20.83 1 . . HETATM 9057 O O . HOH HOH HOH S . 47 47 . -15.321 -61.272 5.283 1.00 34.04 1 . . HETATM 9058 O O . HOH HOH HOH S . 48 48 . 10.713 -34.608 31.039 1.00 42.99 1 . . HETATM 9059 O O . HOH HOH HOH S . 49 49 . 7.758 -29.098 21.658 1.00 39.61 1 . . HETATM 9060 O O . HOH HOH HOH S . 50 50 . -12.909 -55.770 0.799 1.00 32.05 1 . . HETATM 9061 O O . HOH HOH HOH S . 51 51 . 9.765 -50.407 -54.553 1.00 62.00 1 . . HETATM 9062 O O . HOH HOH HOH S . 52 52 . -7.935 -50.906 -32.187 1.00 28.37 1 . . HETATM 9063 O O . HOH HOH HOH S . 53 53 . 5.417 -23.799 53.430 1.00 41.80 1 . . HETATM 9064 O O . HOH HOH HOH S . 54 54 . 11.992 -60.312 -5.771 1.00 51.30 1 . . HETATM 9065 O O . HOH HOH HOH S . 55 55 . -0.871 -53.104 -35.139 1.00 27.77 1 . . HETATM 9066 O O . HOH HOH HOH S . 56 56 . -10.410 -10.936 43.670 1.00 32.65 1 . . HETATM 9067 O O . HOH HOH HOH S . 57 57 . -16.790 -60.346 -22.731 1.00 39.62 1 . . HETATM 9068 O O . HOH HOH HOH S . 58 58 . 10.933 -48.819 -47.316 1.00 47.58 1 . . HETATM 9069 O O . HOH HOH HOH S . 59 59 . 9.460 -41.692 1.522 1.00 21.82 1 . . HETATM 9070 O O . HOH HOH HOH S . 60 60 . 19.836 -36.802 9.486 1.00 28.96 1 . . HETATM 9071 O O . HOH HOH HOH S . 61 61 . 7.512 -63.458 2.511 1.00 47.54 1 . . HETATM 9072 O O . HOH HOH HOH S . 62 62 . 18.669 -16.874 48.812 1.00 41.97 1 . . HETATM 9073 O O . HOH HOH HOH S . 63 63 . 8.593 -40.136 25.436 1.00 49.40 1 . . HETATM 9074 O O . HOH HOH HOH S . 64 64 . 2.378 -36.666 -48.160 1.00 37.97 1 . . HETATM 9075 O O . HOH HOH HOH S . 65 65 . 2.772 -49.228 -38.849 1.00 20.30 1 . . HETATM 9076 O O . HOH HOH HOH S . 66 66 . 10.166 -37.869 6.586 1.00 29.83 1 . . HETATM 9077 O O . HOH HOH HOH S . 67 67 . 3.342 -14.718 50.325 1.00 38.41 1 . . HETATM 9078 O O . HOH HOH HOH S . 68 68 . 1.298 -62.840 -30.312 1.00 21.91 1 . . HETATM 9079 O O . HOH HOH HOH S . 69 69 . 8.638 -18.723 20.733 1.00 36.93 1 . . HETATM 9080 O O . HOH HOH HOH S . 70 70 . 8.765 -46.003 -6.310 1.00 46.36 1 . . HETATM 9081 O O . HOH HOH HOH S . 71 71 . 29.085 -27.633 7.318 1.00 51.64 1 . . HETATM 9082 O O . HOH HOH HOH S . 72 72 . 7.596 -11.768 24.697 1.00 49.03 1 . . HETATM 9083 O O . HOH HOH HOH S . 73 73 . 16.738 -56.223 16.547 1.00 43.70 1 . . HETATM 9084 O O . HOH HOH HOH S . 74 74 . 14.325 -12.304 0.584 1.00 51.42 1 . . HETATM 9085 O O . HOH HOH HOH S . 75 75 . 0.561 -62.444 -24.170 1.00 33.93 1 . . HETATM 9086 O O . HOH HOH HOH S . 76 76 . 11.421 -33.220 23.950 1.00 48.69 1 . . HETATM 9087 O O . HOH HOH HOH S . 77 77 . 9.821 -68.053 0.490 1.00 39.54 1 . . HETATM 9088 O O . HOH HOH HOH S . 78 78 . -18.656 -71.904 -0.943 1.00 25.30 1 . . HETATM 9089 O O . HOH HOH HOH S . 79 79 . 5.768 -41.423 16.865 1.00 35.41 1 . . HETATM 9090 O O . HOH HOH HOH S . 80 80 . -12.069 -71.168 -48.080 1.00 52.32 1 . . HETATM 9091 O O . HOH HOH HOH S . 81 81 . -0.135 -38.131 3.674 1.00 44.89 1 . . HETATM 9092 O O . HOH HOH HOH S . 82 82 . -12.170 -68.073 -40.892 1.00 40.67 1 . . HETATM 9093 O O . HOH HOH HOH S . 83 83 . 19.137 -52.433 1.955 1.00 44.47 1 . . HETATM 9094 O O . HOH HOH HOH S . 84 84 . 11.146 -71.159 -1.003 1.00 47.33 1 . . HETATM 9095 O O . HOH HOH HOH S . 85 85 . 9.829 -33.457 6.619 1.00 21.08 1 . . HETATM 9096 O O . HOH HOH HOH S . 86 86 . -5.733 -10.872 52.383 1.00 56.13 1 . . HETATM 9097 O O . HOH HOH HOH S . 87 87 . 31.291 -38.244 -3.263 1.00 48.98 1 . . HETATM 9098 O O . HOH HOH HOH S . 88 88 . 4.378 -37.935 35.507 1.00 51.58 1 . . HETATM 9099 O O . HOH HOH HOH S . 89 89 . 10.217 -37.372 -4.309 1.00 25.22 1 . . HETATM 9100 O O . HOH HOH HOH S . 90 90 . 9.088 -63.190 -6.331 1.00 39.54 1 . . HETATM 9101 O O . HOH HOH HOH S . 91 91 . -11.412 -51.419 -1.681 1.00 52.91 1 . . HETATM 9102 O O . HOH HOH HOH S . 92 92 . -12.906 -56.963 -15.087 1.00 34.49 1 . . HETATM 9103 O O . HOH HOH HOH S . 93 93 . 25.117 -24.495 -8.863 1.00 43.67 1 . . HETATM 9104 O O . HOH HOH HOH S . 94 94 . 33.369 -22.909 29.752 1.00 49.79 1 . . HETATM 9105 O O . HOH HOH HOH S . 95 95 . -9.355 -53.948 -7.100 1.00 46.07 1 . . HETATM 9106 O O . HOH HOH HOH S . 96 96 . 18.192 -21.524 -14.551 1.00 45.84 1 . . HETATM 9107 O O . HOH HOH HOH S . 97 97 . -4.727 2.404 8.857 1.00 35.73 1 . . HETATM 9108 O O . HOH HOH HOH S . 98 98 . -9.658 -11.395 25.002 1.00 34.19 1 . . HETATM 9109 O O . HOH HOH HOH S . 99 99 . 7.846 -44.925 -45.065 1.00 47.21 1 . . HETATM 9110 O O . HOH HOH HOH S . 100 100 . 22.348 -15.898 39.601 1.00 37.68 1 . . HETATM 9111 O O . HOH HOH HOH S . 101 101 . 10.140 -24.665 24.514 1.00 22.21 1 . . HETATM 9112 O O . HOH HOH HOH S . 102 102 . 2.317 -47.995 15.064 1.00 62.60 1 . . HETATM 9113 O O . HOH HOH HOH S . 103 103 . -16.376 -76.052 8.002 1.00 34.16 1 . . HETATM 9114 O O . HOH HOH HOH S . 104 104 . 2.921 -61.372 -60.739 1.00 44.61 1 . . HETATM 9115 O O . HOH HOH HOH S . 105 105 . -12.027 -64.798 4.750 1.00 45.47 1 . . HETATM 9116 O O . HOH HOH HOH S . 106 106 . -20.277 -62.932 1.018 1.00 37.16 1 . . HETATM 9117 O O . HOH HOH HOH S . 107 107 . 10.121 -57.217 -40.829 1.00 40.89 1 . . HETATM 9118 O O . HOH HOH HOH S . 108 108 . 2.120 -78.356 -15.699 1.00 56.89 1 . . HETATM 9119 O O . HOH HOH HOH S . 109 109 . 7.118 -35.907 31.582 1.00 37.19 1 . . HETATM 9120 O O . HOH HOH HOH S . 110 110 . 14.813 -54.203 -6.126 1.00 43.50 1 . . HETATM 9121 O O . HOH HOH HOH S . 111 111 . -1.360 -14.537 50.913 1.00 37.00 1 . . HETATM 9122 O O . HOH HOH HOH S . 112 112 . -10.445 -46.543 -19.085 1.00 58.38 1 . . HETATM 9123 O O . HOH HOH HOH S . 113 113 . 6.674 -41.472 -48.347 1.00 53.21 1 . . HETATM 9124 O O . HOH HOH HOH S . 114 114 . -25.391 -62.615 11.034 1.00 32.54 1 . . HETATM 9125 O O . HOH HOH HOH S . 115 115 . -3.293 -28.426 45.135 1.00 44.48 1 . . HETATM 9126 O O . HOH HOH HOH S . 116 116 . 6.121 -73.561 4.566 1.00 45.84 1 . . HETATM 9127 O O . HOH HOH HOH S . 117 117 . -1.859 -25.794 48.567 1.00 37.89 1 . . HETATM 9128 O O . HOH HOH HOH S . 118 118 . -11.641 -35.402 38.418 1.00 40.01 1 . . HETATM 9129 O O . HOH HOH HOH S . 119 119 . -18.857 -19.857 28.112 1.00 42.10 1 . . HETATM 9130 O O . HOH HOH HOH S . 120 120 . 5.676 -72.743 -11.228 1.00 36.99 1 . . HETATM 9131 O O . HOH HOH HOH S . 121 121 . 21.287 -16.163 45.597 1.00 52.38 1 . . HETATM 9132 O O . HOH HOH HOH S . 122 122 . 6.354 -42.633 -45.660 1.00 45.31 1 . . HETATM 9133 O O . HOH HOH HOH S . 123 123 . 8.700 -26.089 46.981 1.00 41.89 1 . . HETATM 9134 O O . HOH HOH HOH S . 124 124 . 28.285 -19.465 31.913 1.00 45.24 1 . . HETATM 9135 O O . HOH HOH HOH S . 125 125 . 13.752 -18.802 37.189 1.00 42.90 1 . . HETATM 9136 O O . HOH HOH HOH S . 126 126 . 12.793 -24.364 24.000 1.00 23.75 1 . . HETATM 9137 O O . HOH HOH HOH S . 127 127 . -13.647 -50.700 -3.930 1.00 48.79 1 . . HETATM 9138 O O . HOH HOH HOH S . 128 128 . -7.792 -71.964 -45.588 1.00 53.76 1 . . HETATM 9139 O O . HOH HOH HOH S . 129 129 . -3.995 -19.128 44.371 1.00 43.42 1 . . HETATM 9140 O O . HOH HOH HOH S . 130 130 . 3.085 -71.748 -48.979 1.00 36.42 1 . . HETATM 9141 O O . HOH HOH HOH S . 131 131 . 5.361 -72.375 -34.151 1.00 34.68 1 . . HETATM 9142 O O . HOH HOH HOH S . 132 132 . -12.516 -54.719 -12.672 1.00 32.05 1 . . HETATM 9143 O O . HOH HOH HOH S . 133 133 . 30.519 -22.029 -4.453 1.00 51.31 1 . . HETATM 9144 O O . HOH HOH HOH S . 134 134 . -0.183 -50.517 -20.595 1.00 47.74 1 . . HETATM 9145 O O . HOH HOH HOH S . 135 135 . -14.242 -28.206 24.969 1.00 35.50 1 . . HETATM 9146 O O . HOH HOH HOH S . 136 136 . -4.753 -74.925 -35.622 1.00 33.77 1 . . HETATM 9147 O O . HOH HOH HOH S . 137 137 . 24.694 -36.661 54.917 1.00 52.56 1 . . HETATM 9148 O O . HOH HOH HOH S . 138 138 . -23.881 -72.197 -22.276 1.00 33.98 1 . . HETATM 9149 O O . HOH HOH HOH S . 139 139 . 11.004 -35.156 50.094 1.00 34.94 1 . . HETATM 9150 O O . HOH HOH HOH S . 140 140 . 10.117 -31.463 36.907 1.00 40.32 1 . . HETATM 9151 O O . HOH HOH HOH S . 141 141 . 24.153 -20.149 42.130 1.00 31.62 1 . . HETATM 9152 O O . HOH HOH HOH S . 142 142 . 11.097 -62.537 -0.565 1.00 39.49 1 . . HETATM 9153 O O . HOH HOH HOH S . 143 143 . -4.562 -55.364 -15.792 1.00 36.15 1 . . HETATM 9154 O O . HOH HOH HOH S . 144 144 . -14.881 -34.691 -33.989 1.00 42.77 1 . . HETATM 9155 O O . HOH HOH HOH S . 145 145 . 4.971 -70.041 -32.862 1.00 37.24 1 . . HETATM 9156 O O . HOH HOH HOH S . 146 146 . -7.228 -61.591 -21.211 1.00 38.32 1 . . HETATM 9157 O O . HOH HOH HOH S . 147 147 . 4.670 -2.461 4.106 1.00 33.36 1 . . HETATM 9158 O O . HOH HOH HOH S . 148 148 . -12.524 -56.520 3.616 1.00 53.80 1 . . HETATM 9159 O O . HOH HOH HOH S . 149 149 . 2.906 -72.828 7.594 1.00 50.91 1 . . HETATM 9160 O O . HOH HOH HOH S . 150 150 . 25.986 -36.578 9.354 1.00 45.07 1 . . HETATM 9161 O O . HOH HOH HOH S . 151 151 . 22.256 -40.489 29.854 1.00 39.09 1 . . HETATM 9162 O O . HOH HOH HOH S . 152 152 . 9.318 -52.825 -31.820 1.00 45.91 1 . . HETATM 9163 O O . HOH HOH HOH S . 153 153 . -9.547 -9.170 45.313 1.00 38.14 1 . . HETATM 9164 O O . HOH HOH HOH S . 154 154 . -19.895 -78.549 2.549 1.00 46.15 1 . . HETATM 9165 O O . HOH HOH HOH S . 155 155 . 0.473 -37.523 42.431 1.00 53.97 1 . . HETATM 9166 O O . HOH HOH HOH S . 156 156 . 2.956 -69.581 -30.789 1.00 28.06 1 . . HETATM 9167 O O . HOH HOH HOH S . 157 157 . 7.318 -21.666 -13.560 1.00 55.09 1 . . HETATM 9168 O O . HOH HOH HOH S . 158 158 . 2.252 -41.649 10.260 1.00 55.61 1 . . HETATM 9169 O O . HOH HOH HOH S . 159 159 . 2.182 -33.004 36.913 1.00 28.52 1 . . HETATM 9170 O O . HOH HOH HOH S . 160 160 . 0.066 -33.281 -0.049 1.00 46.21 1 . . HETATM 9171 O O . HOH HOH HOH S . 161 161 . -4.880 -66.323 -56.208 1.00 42.95 1 . . HETATM 9172 O O . HOH HOH HOH S . 162 162 . -5.759 -54.206 -12.462 1.00 23.28 1 . . HETATM 9173 O O . HOH HOH HOH S . 163 163 . -2.790 -26.009 45.819 1.00 38.57 1 . . HETATM 9174 O O . HOH HOH HOH S . 164 164 . 8.721 -39.642 -2.876 1.00 32.87 1 . . HETATM 9175 O O . HOH HOH HOH S . 165 165 . 4.245 -21.358 8.063 1.00 28.34 1 . . HETATM 9176 O O . HOH HOH HOH S . 166 166 . -11.054 -57.631 -5.334 1.00 37.11 1 . . HETATM 9177 O O . HOH HOH HOH S . 167 167 . -18.674 -23.074 30.333 1.00 36.31 1 . . HETATM 9178 O O . HOH HOH HOH S . 168 168 . -4.164 -27.954 15.691 1.00 41.61 1 . . HETATM 9179 O O . HOH HOH HOH S . 169 169 . 9.184 -27.159 24.946 1.00 33.92 1 . . HETATM 9180 O O . HOH HOH HOH S . 170 170 . -18.587 -72.493 -16.626 1.00 37.63 1 . . HETATM 9181 O O . HOH HOH HOH S . 171 171 . 4.303 -88.431 -34.107 1.00 28.82 1 . . HETATM 9182 O O . HOH HOH HOH S . 172 172 . -4.505 -79.880 7.010 1.00 41.53 1 . . HETATM 9183 O O . HOH HOH HOH S . 173 173 . 13.350 -15.865 7.996 1.00 30.77 1 . . HETATM 9184 O O . HOH HOH HOH S . 174 174 . 3.983 -37.678 -29.220 1.00 53.96 1 . . HETATM 9185 O O . HOH HOH HOH S . 175 175 . 12.554 -69.374 -50.049 1.00 42.70 1 . . HETATM 9186 O O . HOH HOH HOH S . 176 176 . 22.009 -18.052 29.948 1.00 25.55 1 . . HETATM 9187 O O . HOH HOH HOH S . 177 177 . -5.432 -73.376 -46.128 1.00 52.12 1 . . HETATM 9188 O O . HOH HOH HOH S . 178 178 . -2.192 -8.093 42.021 1.00 31.65 1 . . HETATM 9189 O O . HOH HOH HOH S . 179 179 . 3.940 -20.857 5.100 1.00 28.11 1 . . HETATM 9190 O O . HOH HOH HOH S . 180 180 . 19.861 -15.580 20.100 1.00 56.18 1 . . HETATM 9191 O O . HOH HOH HOH S . 181 181 . -15.578 -55.654 -15.046 1.00 42.42 1 . . HETATM 9192 O O . HOH HOH HOH S . 182 182 . -1.418 -77.109 -47.589 1.00 50.18 1 . . HETATM 9193 O O . HOH HOH HOH S . 183 183 . -23.743 -49.494 -22.444 1.00 40.86 1 . . HETATM 9194 O O . HOH HOH HOH S . 184 184 . -11.850 -34.474 -30.015 1.00 53.91 1 . . HETATM 9195 O O . HOH HOH HOH S . 185 185 . -3.713 -83.392 -19.552 1.00 51.26 1 . . HETATM 9196 O O . HOH HOH HOH S . 186 186 . -12.822 -52.541 -54.726 1.00 52.01 1 . . HETATM 9197 O O . HOH HOH HOH S . 187 187 . -3.744 -75.125 -44.755 1.00 59.80 1 . . HETATM 9198 O O . HOH HOH HOH S . 188 188 . -3.990 -33.002 -37.178 1.00 52.86 1 . . HETATM 9199 O O . HOH HOH HOH S . 189 189 . -0.424 -28.502 -4.146 1.00 55.60 1 . . HETATM 9200 O O . HOH HOH HOH S . 190 190 . 10.156 -48.459 -5.983 1.00 41.35 1 . . HETATM 9201 O O . HOH HOH HOH S . 191 191 . 3.422 -60.307 -17.465 1.00 47.72 1 . . HETATM 9202 O O . HOH HOH HOH S . 192 192 . 1.878 -36.614 28.199 1.00 21.74 1 . . HETATM 9203 O O . HOH HOH HOH S . 193 193 . 4.198 -35.082 34.326 1.00 62.01 1 . . HETATM 9204 O O . HOH HOH HOH S . 194 194 . -26.083 -66.956 -0.761 1.00 49.41 1 . . HETATM 9205 O O . HOH HOH HOH S . 195 195 . -19.370 -28.313 28.888 1.00 48.01 1 . . HETATM 9206 O O . HOH HOH HOH S . 196 196 . -8.039 -72.377 -22.610 1.00 52.33 1 . . HETATM 9207 O O . HOH HOH HOH S . 197 197 . -10.858 -66.014 -20.027 1.00 30.06 1 . . HETATM 9208 O O . HOH HOH HOH S . 198 198 . 4.040 -18.551 3.734 1.00 38.98 1 . . HETATM 9209 O O . HOH HOH HOH S . 199 199 . 22.989 -47.549 14.429 1.00 57.64 1 . . HETATM 9210 O O . HOH HOH HOH S . 200 200 . -22.224 -64.230 -0.699 1.00 40.40 1 . . HETATM 9211 O O . HOH HOH HOH S . 201 201 . 3.628 -52.952 8.720 1.00 52.31 1 . . HETATM 9212 O O . HOH HOH HOH S . 202 202 . -16.161 -72.143 -32.764 1.00 47.76 1 . . HETATM 9213 O O . HOH HOH HOH S . 203 203 . 3.406 -47.291 11.529 1.00 38.39 1 . . HETATM 9214 O O . HOH HOH HOH S . 204 204 . 14.128 -17.767 31.576 1.00 40.36 1 . . HETATM 9215 O O . HOH HOH HOH S . 205 205 . -14.438 -64.774 6.415 1.00 38.37 1 . . HETATM 9216 O O . HOH HOH HOH S . 206 206 . 8.626 -11.358 42.445 1.00 54.37 1 . . HETATM 9217 O O . HOH HOH HOH S . 207 207 . -23.493 -44.398 -23.001 1.00 47.42 1 . . HETATM 9218 O O . HOH HOH HOH S . 208 208 . -20.142 -75.665 4.841 1.00 39.73 1 . . HETATM 9219 O O . HOH HOH HOH S . 209 209 . 4.204 -44.407 -26.369 1.00 60.49 1 . . HETATM 9220 O O . HOH HOH HOH S . 210 210 . -0.415 -39.397 36.398 1.00 46.70 1 . . HETATM 9221 O O . HOH HOH HOH S . 211 211 . 10.721 -44.280 -29.736 1.00 60.56 1 . . HETATM 9222 O O . HOH HOH HOH S . 212 212 . -32.079 -74.246 -8.933 1.00 63.27 1 . . HETATM 9223 O O . HOH HOH HOH S . 213 213 . -17.132 -27.948 30.629 1.00 33.46 1 . . HETATM 9224 O O . HOH HOH HOH S . 214 214 . -0.547 -32.176 18.511 1.00 48.58 1 . . HETATM 9225 O O . HOH HOH HOH S . 215 215 . 8.424 -62.898 -0.068 1.00 35.52 1 . . HETATM 9226 O O . HOH HOH HOH S . 216 216 . 10.548 -16.295 9.813 1.00 48.17 1 . . HETATM 9227 O O . HOH HOH HOH S . 217 217 . 3.649 -46.937 -29.344 1.00 38.04 1 . . HETATM 9228 O O . HOH HOH HOH S . 218 218 . -19.820 -59.555 1.487 1.00 37.44 1 . . HETATM 9229 O O . HOH HOH HOH S . 219 219 . 2.223 -28.296 7.491 1.00 57.09 1 . . HETATM 9230 O O . HOH HOH HOH S . 220 220 . -18.564 -55.808 -40.990 1.00 54.77 1 . . HETATM 9231 O O . HOH HOH HOH S . 221 221 . -5.191 -52.677 -16.028 1.00 41.51 1 . . HETATM 9232 O O . HOH HOH HOH S . 222 222 . 12.017 -61.552 -3.545 1.00 52.27 1 . . HETATM 9233 O O . HOH HOH HOH S . 223 223 . 31.871 -36.369 32.776 1.00 51.34 1 . . HETATM 9234 O O . HOH HOH HOH S . 224 224 . -4.623 -23.352 5.939 1.00 83.00 1 . . HETATM 9235 O O . HOH HOH HOH S . 225 225 . -4.145 -78.055 8.977 1.00 58.14 1 . . HETATM 9236 O O . HOH HOH HOH S . 226 226 . 11.013 -13.864 11.372 1.00 44.88 1 . . HETATM 9237 O O . HOH HOH HOH S . 227 227 . 23.531 -16.227 31.003 1.00 33.65 1 . . HETATM 9238 O O . HOH HOH HOH S . 228 228 . 22.516 -30.527 11.248 1.00 31.63 1 . . HETATM 9239 O O . HOH HOH HOH S . 229 229 . -1.051 -30.084 20.787 1.00 31.25 1 . . HETATM 9240 O O . HOH HOH HOH S . 230 230 . -27.630 -66.241 1.545 1.00 46.59 1 . . HETATM 9241 O O . HOH HOH HOH S . 231 231 . 15.766 -37.674 29.057 1.00 38.05 1 . . HETATM 9242 O O . HOH HOH HOH S . 232 232 . -4.026 -76.974 -30.894 1.00 48.45 1 . . HETATM 9243 O O . HOH HOH HOH S . 233 233 . 13.988 -14.873 4.652 1.00 36.42 1 . . HETATM 9244 O O . HOH HOH HOH S . 234 234 . -11.512 -58.592 -37.633 1.00 30.90 1 . . HETATM 9245 O O . HOH HOH HOH S . 235 235 . 20.406 -32.022 10.707 1.00 36.54 1 . . HETATM 9246 O O . HOH HOH HOH S . 236 236 . -1.211 -70.412 -52.052 1.00 38.38 1 . . HETATM 9247 O O . HOH HOH HOH S . 237 237 . -5.578 -73.284 4.008 1.00 27.12 1 . . HETATM 9248 O O . HOH HOH HOH S . 238 238 . 9.913 -20.262 40.744 1.00 32.77 1 . . HETATM 9249 O O . HOH HOH HOH S . 239 239 . 5.873 -30.976 47.353 1.00 25.70 1 . . HETATM 9250 O O . HOH HOH HOH S . 240 240 . 6.992 -29.838 49.373 1.00 25.58 1 . . HETATM 9251 O O . HOH HOH HOH S . 241 241 . 10.604 -57.043 -47.045 1.00 30.90 1 . . HETATM 9252 O O . HOH HOH HOH S . 242 242 . -17.622 -66.201 -12.821 1.00 30.10 1 . . HETATM 9253 O O . HOH HOH HOH S . 243 243 . -7.010 -51.482 -25.062 1.00 47.10 1 . . HETATM 9254 O O . HOH HOH HOH S . 244 244 . 6.460 -27.408 19.826 1.00 25.27 1 . . HETATM 9255 O O . HOH HOH HOH S . 245 245 . 19.847 -20.136 -7.385 1.00 45.75 1 . . HETATM 9256 O O . HOH HOH HOH S . 246 246 . -3.478 -75.890 -38.922 1.00 37.85 1 . . HETATM 9257 O O . HOH HOH HOH S . 247 247 . -10.931 -82.491 1.112 1.00 39.82 1 . . HETATM 9258 O O . HOH HOH HOH S . 248 248 . 9.212 -28.163 49.046 1.00 31.90 1 . . HETATM 9259 O O . HOH HOH HOH S . 249 249 . -23.757 -62.397 0.831 1.00 38.12 1 . . HETATM 9260 O O . HOH HOH HOH S . 250 250 . 11.071 -19.945 38.362 1.00 38.78 1 . . HETATM 9261 O O . HOH HOH HOH S . 251 251 . 5.533 -51.400 -42.262 1.00 29.61 1 . . HETATM 9262 O O . HOH HOH HOH S . 252 252 . 8.729 -33.612 29.617 1.00 33.90 1 . . HETATM 9263 O O . HOH HOH HOH S . 253 253 . 19.362 -46.850 2.021 1.00 39.01 1 . . HETATM 9264 O O . HOH HOH HOH S . 254 254 . -20.004 -70.252 -6.577 1.00 36.20 1 . . HETATM 9265 O O . HOH HOH HOH S . 255 255 . -9.880 -19.006 42.026 1.00 37.80 1 . . HETATM 9266 O O . HOH HOH HOH S . 256 256 . -5.828 -43.965 -44.169 1.00 31.72 1 . . HETATM 9267 O O . HOH HOH HOH S . 257 257 . 14.522 -40.040 12.846 1.00 26.08 1 . . HETATM 9268 O O . HOH HOH HOH S . 258 258 . -6.828 -45.610 -45.863 1.00 43.90 1 . . HETATM 9269 O O . HOH HOH HOH S . 259 259 . -5.893 -69.635 -51.397 1.00 34.09 1 . . HETATM 9270 O O . HOH HOH HOH S . 260 260 . 5.940 -27.452 47.322 1.00 30.38 1 . . HETATM 9271 O O . HOH HOH HOH S . 261 261 . -5.345 -63.337 -22.196 1.00 31.72 1 . . HETATM 9272 O O . HOH HOH HOH S . 262 262 . 9.399 -18.521 36.022 1.00 40.57 1 . . HETATM 9273 O O . HOH HOH HOH S . 263 263 . -19.894 -70.435 -9.212 1.00 39.78 1 . . HETATM 9274 O O . HOH HOH HOH S . 264 264 . 33.934 -34.963 33.589 1.00 37.00 1 . . HETATM 9275 O O . HOH HOH HOH S . 265 265 . -16.255 -68.056 -12.020 1.00 38.66 1 . . HETATM 9276 O O . HOH HOH HOH S . 266 266 . 0.559 -85.475 -32.200 1.00 41.96 1 . . HETATM 9277 O O . HOH HOH HOH S . 267 267 . 12.688 -34.103 51.590 1.00 43.24 1 . . HETATM 9278 O O . HOH HOH HOH S . 268 268 . -18.012 -59.147 -9.933 1.00 37.85 1 . . HETATM 9279 O O . HOH HOH HOH S . 269 269 . 24.754 -18.498 24.476 1.00 35.30 1 . . HETATM 9280 O O . HOH HOH HOH S . 270 270 . 20.208 -17.156 16.394 1.00 52.15 1 . . HETATM 9281 O O . HOH HOH HOH S . 271 271 . 4.082 -6.312 38.226 1.00 45.02 1 . . HETATM 9282 O O . HOH HOH HOH S . 272 272 . 3.255 -44.010 8.885 1.00 38.62 1 . . HETATM 9283 O O . HOH HOH HOH S . 273 273 . 16.989 -46.971 14.680 1.00 48.13 1 . . HETATM 9284 O O . HOH HOH HOH S . 274 274 . 6.089 -63.037 -19.541 1.00 37.51 1 . . HETATM 9285 O O . HOH HOH HOH S . 275 275 . 5.072 -81.459 -38.618 1.00 41.10 1 . . HETATM 9286 O O . HOH HOH HOH S . 276 276 . 18.322 -37.381 28.760 1.00 42.05 1 . . HETATM 9287 O O . HOH HOH HOH S . 277 277 . -17.180 -71.945 -9.936 1.00 32.80 1 . . HETATM 9288 O O . HOH HOH HOH S . 278 278 . -10.578 -53.907 -37.936 1.00 35.21 1 . . HETATM 9289 O O . HOH HOH HOH S . 279 279 . -20.687 -62.503 -35.294 1.00 47.44 1 . . HETATM 9290 O O . HOH HOH HOH S . 280 280 . 13.994 -43.592 -40.454 1.00 51.40 1 . . HETATM 9291 O O . HOH HOH HOH S . 281 281 . 14.755 -27.988 23.528 1.00 38.43 1 . . HETATM 9292 O O . HOH HOH HOH S . 282 282 . 8.174 -17.661 47.516 1.00 39.41 1 . . HETATM 9293 O O . HOH HOH HOH S . 283 283 . -10.138 -50.024 -18.999 1.00 46.15 1 . . HETATM 9294 O O . HOH HOH HOH S . 284 284 . 13.241 -31.346 -13.576 1.00 62.44 1 . . HETATM 9295 O O . HOH HOH HOH S . 285 285 . 11.635 -23.580 48.830 1.00 38.19 1 . . HETATM 9296 O O . HOH HOH HOH S . 286 286 . -20.153 -52.855 -21.163 1.00 51.98 1 . . HETATM 9297 O O . HOH HOH HOH S . 287 287 . 3.541 -39.966 39.996 1.00 40.80 1 . . HETATM 9298 O O . HOH HOH HOH S . 288 288 . 1.906 -55.433 -7.690 1.00 52.19 1 . . HETATM 9299 O O . HOH HOH HOH S . 289 289 . -3.336 -75.103 -32.250 1.00 51.37 1 . . HETATM 9300 O O . HOH HOH HOH S . 290 290 . -6.231 -81.514 8.065 1.00 41.05 1 . . HETATM 9301 O O . HOH HOH HOH S . 291 291 . 24.617 -16.778 33.261 1.00 54.49 1 . . HETATM 9302 O O . HOH HOH HOH S . 292 292 . -9.749 -58.708 -7.886 1.00 34.37 1 . . HETATM 9303 O O . HOH HOH HOH S . 293 293 . 21.015 -38.563 11.476 1.00 36.27 1 . . HETATM 9304 O O . HOH HOH HOH S . 294 294 . 7.047 -68.418 -55.513 1.00 45.47 1 . . HETATM 9305 O O . HOH HOH HOH S . 295 295 . 2.683 -35.383 24.794 1.00 34.74 1 . . HETATM 9306 O O . HOH HOH HOH S . 296 296 . 20.967 -45.100 0.900 1.00 47.52 1 . . HETATM 9307 O O . HOH HOH HOH S . 297 297 . 4.491 -56.171 -23.968 1.00 48.60 1 . . HETATM 9308 O O . HOH HOH HOH S . 298 298 . 7.660 -4.842 5.330 1.00 43.55 1 . . HETATM 9309 O O . HOH HOH HOH S . 299 299 . 2.363 -31.924 34.045 1.00 33.25 1 . . HETATM 9310 O O . HOH HOH HOH S . 300 300 . -20.825 -68.087 -9.638 1.00 36.77 1 . . HETATM 9311 O O . HOH HOH HOH S . 301 301 . -15.172 -52.470 -50.809 1.00 47.97 1 . . HETATM 9312 O O . HOH HOH HOH S . 302 302 . 8.129 -7.931 1.890 1.00 42.37 1 . . HETATM 9313 O O . HOH HOH HOH S . 303 303 . -7.218 -52.643 -17.669 1.00 49.97 1 . . HETATM 9314 O O . HOH HOH HOH S . 304 304 . -22.282 -72.825 -0.157 1.00 39.11 1 . . HETATM 9315 O O . HOH HOH HOH S . 305 305 . 14.976 -45.488 15.109 1.00 48.48 1 . . HETATM 9316 O O . HOH HOH HOH S . 306 306 . 0.434 -36.345 7.478 1.00 54.40 1 . . HETATM 9317 O O . HOH HOH HOH S . 307 307 . -18.737 -22.985 33.487 1.00 39.40 1 . . HETATM 9318 O O . HOH HOH HOH S . 308 308 . 1.528 -5.571 38.324 1.00 48.17 1 . . HETATM 9319 O O . HOH HOH HOH S . 309 309 . 31.327 -20.430 36.613 1.00 48.05 1 . . HETATM 9320 O O . HOH HOH HOH S . 310 310 . -27.883 -56.011 1.017 1.00 41.42 1 . . HETATM 9321 O O . HOH HOH HOH S . 311 311 . 9.694 -41.329 -30.568 1.00 39.21 1 . . HETATM 9322 O O . HOH HOH HOH S . 312 312 . 10.036 -75.019 0.773 1.00 50.22 1 . . HETATM 9323 O O . HOH HOH HOH S . 313 313 . -11.215 -74.214 -32.166 1.00 49.31 1 . . HETATM 9324 O O . HOH HOH HOH S . 314 314 . -8.693 -18.057 22.570 1.00 32.86 1 . . HETATM 9325 O O . HOH HOH HOH S . 315 315 . -0.325 -49.057 -18.418 1.00 56.41 1 . . HETATM 9326 O O . HOH HOH HOH S . 316 316 . 30.980 -38.460 48.275 1.00 64.24 1 . . HETATM 9327 O O . HOH HOH HOH S . 317 317 . 11.332 -24.617 51.765 1.00 48.28 1 . . HETATM 9328 O O . HOH HOH HOH S . 318 318 . -9.370 -16.378 -6.435 1.00 67.21 1 . . HETATM 9329 O O . HOH HOH HOH S . 319 319 . 23.888 -17.231 41.493 1.00 40.62 1 . . HETATM 9330 O O . HOH HOH HOH S . 320 320 . 29.797 -37.211 4.070 1.00 50.99 1 . . HETATM 9331 O O . HOH HOH HOH S . 321 321 . -9.561 -60.040 -21.144 1.00 51.76 1 . . HETATM 9332 O O . HOH HOH HOH S . 322 322 . 31.630 -41.499 45.258 1.00 50.74 1 . . HETATM 9333 O O . HOH HOH HOH S . 323 323 . 6.766 -5.973 37.158 1.00 62.08 1 . . HETATM 9334 O O . HOH HOH HOH S . 324 324 . 15.374 -16.165 18.098 1.00 48.09 1 . . HETATM 9335 O O . HOH HOH HOH S . 325 325 . -15.005 -50.980 4.092 1.00 49.08 1 . . HETATM 9336 O O . HOH HOH HOH S . 326 326 . 23.727 -46.098 36.023 1.00 51.18 1 . . HETATM 9337 O O . HOH HOH HOH S . 327 327 . 2.874 -28.426 14.723 1.00 35.06 1 . . HETATM 9338 O O . HOH HOH HOH S . 328 328 . 21.324 -17.073 37.185 1.00 36.10 1 . . HETATM 9339 O O . HOH HOH HOH S . 329 329 . -12.669 -56.971 -21.406 1.00 54.29 1 . . HETATM 9340 O O . HOH HOH HOH S . 330 330 . -7.814 -35.326 27.854 1.00 36.87 1 . . HETATM 9341 O O . HOH HOH HOH S . 331 331 . -11.897 -17.483 42.137 1.00 46.28 1 . . HETATM 9342 O O . HOH HOH HOH S . 332 332 . 8.956 -78.575 -45.268 1.00 45.41 1 . . HETATM 9343 O O . HOH HOH HOH S . 333 333 . 24.199 -16.610 26.900 1.00 50.98 1 . . HETATM 9344 O O . HOH HOH HOH S . 334 334 . -7.935 -58.471 -58.495 1.00 46.04 1 . . HETATM 9345 O O . HOH HOH HOH S . 335 335 . -2.899 -30.659 19.095 1.00 44.56 1 . . HETATM 9346 O O . HOH HOH HOH S . 336 336 . 9.372 -13.525 -6.233 1.00 44.43 1 . . HETATM 9347 O O . HOH HOH HOH S . 337 337 . 28.351 -37.832 7.952 1.00 41.61 1 . . HETATM 9348 O O . HOH HOH HOH S . 338 338 . 7.504 -12.662 -7.831 1.00 52.45 1 . . HETATM 9349 O O . HOH HOH HOH S . 339 339 . 7.750 -68.005 3.073 1.00 38.09 1 . . HETATM 9350 O O . HOH HOH HOH S . 340 340 . -21.296 -71.698 -11.598 1.00 45.34 1 . . HETATM 9351 O O . HOH HOH HOH S . 341 341 . -15.479 -62.820 7.666 1.00 51.28 1 . . HETATM 9352 O O . HOH HOH HOH S . 342 342 . 6.685 -54.616 -29.123 1.00 50.25 1 . . HETATM 9353 O O . HOH HOH HOH S . 343 343 . 11.402 -49.545 -8.462 1.00 64.70 1 . . HETATM 9354 O O . HOH HOH HOH S . 344 344 . 21.668 -47.134 37.161 1.00 44.24 1 . . HETATM 9355 O O . HOH HOH HOH S . 345 345 . 20.134 -48.411 15.168 1.00 56.76 1 . . HETATM 9356 O O . HOH HOH HOH S . 346 346 . 14.633 -94.250 -32.386 1.00 42.95 1 . . HETATM 9357 O O . HOH HOH HOH S . 347 347 . 4.486 -11.895 48.441 1.00 57.87 1 . . HETATM 9358 O O . HOH HOH HOH S . 348 348 . 14.547 -19.099 -7.185 1.00 31.95 1 . . HETATM 9359 O O . HOH HOH HOH S . 349 349 . 16.667 -38.454 13.587 1.00 45.97 1 . . HETATM 9360 O O . HOH HOH HOH S . 350 350 . 1.609 -40.427 18.481 1.00 40.13 1 . . HETATM 9361 O O . HOH HOH HOH S . 351 351 . 6.626 -5.265 7.832 1.00 46.41 1 . . HETATM 9362 O O . HOH HOH HOH S . 352 352 . 22.904 -22.959 7.896 1.00 38.80 1 . . HETATM 9363 O O . HOH HOH HOH S . 353 353 . 4.505 -63.182 -10.977 1.00 42.06 1 . . HETATM 9364 O O . HOH HOH HOH S . 354 354 . 9.630 -22.636 33.816 1.00 45.91 1 . . HETATM 9365 O O . HOH HOH HOH S . 355 355 . 2.799 -82.838 -37.995 1.00 40.49 1 . . HETATM 9366 O O . HOH HOH HOH S . 356 356 . 4.228 -42.330 -29.616 1.00 48.72 1 . . HETATM 9367 O O . HOH HOH HOH S . 357 357 . -25.470 -55.075 0.670 1.00 45.60 1 . . HETATM 9368 O O . HOH HOH HOH S . 358 358 . 0.068 -29.580 14.668 1.00 53.17 1 . . HETATM 9369 O O . HOH HOH HOH S . 359 359 . -14.616 -62.333 -37.083 1.00 46.46 1 . . HETATM 9370 O O . HOH HOH HOH S . 360 360 . -8.501 -37.063 29.680 1.00 50.67 1 . . HETATM 9371 O O . HOH HOH HOH S . 361 361 . 13.308 -61.280 11.809 1.00 48.10 1 . . HETATM 9372 O O . HOH HOH HOH S . 362 362 . 5.902 -38.318 24.758 1.00 52.11 1 . . HETATM 9373 O O . HOH HOH HOH S . 363 363 . 7.561 -9.476 19.574 1.00 61.31 1 . . HETATM 9374 O O . HOH HOH HOH S . 364 364 . 0.789 -35.046 -26.156 1.00 47.53 1 . . HETATM 9375 O O . HOH HOH HOH S . 365 365 . 5.875 -5.315 -5.748 1.00 53.35 1 . . HETATM 9376 O O . HOH HOH HOH S . 366 366 . 6.469 -10.447 47.239 1.00 46.28 1 . . HETATM 9377 O O . HOH HOH HOH S . 367 367 . 0.182 -30.779 4.934 1.00 61.19 1 . . HETATM 9378 O O . HOH HOH HOH S . 368 368 . -12.251 -12.569 44.846 1.00 51.24 1 . . HETATM 9379 O O . HOH HOH HOH S . 369 369 . 1.968 -37.036 34.517 1.00 46.46 1 . . HETATM 9380 O O . HOH HOH HOH S . 370 370 . 6.675 -56.450 -25.592 1.00 62.82 1 . . HETATM 9381 O O . HOH HOH HOH S . 371 371 . 13.499 -61.143 9.263 1.00 52.09 1 . . HETATM 9382 O O . HOH HOH HOH S . 372 372 . 31.454 -35.854 45.666 1.00 58.07 1 . . HETATM 9383 O O . HOH HOH HOH S . 373 373 . 4.721 -62.772 -29.803 1.00 63.05 1 . . HETATM 9384 O O . HOH HOH HOH S . 374 374 . 1.481 -59.062 -19.198 1.00 54.87 1 . . HETATM 9385 O O . HOH HOH HOH S . 375 375 . -27.635 -72.829 -15.943 1.00 47.74 1 . . HETATM 9386 O O . HOH HOH HOH S . 376 376 . -3.290 -8.437 16.472 1.00 51.35 1 . . HETATM 9387 O O . HOH HOH HOH S . 377 377 . -15.607 -53.522 -19.705 1.00 49.02 1 . . HETATM 9388 O O . HOH HOH HOH S . 378 378 . 10.527 -27.076 50.966 1.00 28.80 1 . . HETATM 9389 O O . HOH HOH HOH S . 379 379 . -0.189 -29.346 53.367 1.00 35.66 1 . . HETATM 9390 O O . HOH HOH HOH S . 380 380 . -18.136 -52.700 -19.541 1.00 36.97 1 . . HETATM 9391 O O . HOH HOH HOH S . 381 381 . 6.167 -5.821 -2.395 1.00 36.92 1 . . HETATM 9392 O O . HOH HOH HOH S . 382 382 . -27.361 -53.079 -2.392 1.00 55.99 1 . . HETATM 9393 O O . HOH HOH HOH S . 383 383 . 13.697 -41.288 35.415 1.00 47.27 1 . . HETATM 9394 O O . HOH HOH HOH S . 384 384 . 19.559 -38.069 13.953 1.00 46.79 1 . . HETATM 9395 O O . HOH HOH HOH S . 385 385 . -10.403 -71.653 4.332 1.00 42.31 1 . . HETATM 9396 O O . HOH HOH HOH S . 386 386 . -11.664 -74.275 -28.037 1.00 52.80 1 . . HETATM 9397 O O . HOH HOH HOH S . 387 387 . 7.372 -75.093 -12.876 1.00 48.05 1 . . HETATM 9398 O O . HOH HOH HOH S . 388 388 . -12.789 -66.064 -22.060 1.00 35.89 1 . . HETATM 9399 O O . HOH HOH HOH S . 389 389 . -11.948 -68.688 -55.749 1.00 57.51 1 . . HETATM 9400 O O . HOH HOH HOH S . 390 390 . -3.517 -50.625 -1.040 1.00 60.66 1 . . HETATM 9401 O O . HOH HOH HOH S . 391 391 . -1.352 -31.305 52.261 1.00 50.01 1 . . HETATM 9402 O O . HOH HOH HOH S . 392 392 . 11.735 -18.654 33.899 1.00 43.25 1 . . HETATM 9403 O O . HOH HOH HOH S . 393 393 . -1.382 -23.566 11.131 1.00 49.40 1 . . HETATM 9404 O O . HOH HOH HOH S . 394 394 . 8.054 -66.880 -26.465 1.00 63.41 1 . . HETATM 9405 O O . HOH HOH HOH S . 395 395 . 6.221 -66.332 -28.223 1.00 56.98 1 . . HETATM 9406 O O . HOH HOH HOH S . 396 396 . 6.365 -67.507 -24.722 1.00 52.62 1 . . HETATM 9407 O O . HOH HOH HOH S . 397 397 . 11.309 -61.155 -32.823 1.00 61.81 1 . . HETATM 9408 O O . HOH HOH HOH S . 398 398 . 12.607 -65.049 -32.879 1.00 66.48 1 . . HETATM 9409 O O . HOH HOH HOH S . 399 399 . 12.221 -63.233 -30.684 1.00 55.91 1 . . HETATM 9410 O O . HOH HOH HOH S . 400 400 . 11.464 -68.207 -27.568 1.00 68.14 1 . . HETATM 9411 O O . HOH HOH HOH S . 401 401 . 0.542 -26.465 0.883 1.00 52.65 1 . . HETATM 9412 O O . HOH HOH HOH S . 402 402 . 0.942 -28.759 3.164 1.00 67.08 1 . . HETATM 9413 O O . HOH HOH HOH S . 403 403 . 9.976 -64.567 -34.742 1.00 35.69 1 . . HETATM 9414 O O . HOH HOH HOH S . 404 404 . 8.341 -62.552 -32.767 1.00 46.50 1 . . HETATM 9415 O O . HOH HOH HOH S . 405 405 . 6.679 -19.752 47.881 1.00 47.50 1 . . HETATM 9416 O O . HOH HOH HOH S . 406 406 . 12.172 -53.543 -45.912 1.00 51.09 1 . . HETATM 9417 O O . HOH HOH HOH S . 407 407 . 5.125 -37.469 -9.356 1.00 57.86 1 . . HETATM 9418 O O . HOH HOH HOH S . 408 408 . 1.579 -38.170 -0.489 1.00 45.91 1 . . HETATM 9419 O O . HOH HOH HOH S . 409 409 . 10.041 -38.694 18.392 1.00 38.19 1 . . HETATM 9420 O O . HOH HOH HOH S . 410 410 . -11.917 -55.772 -36.748 1.00 27.83 1 . . HETATM 9421 O O . HOH HOH HOH S . 411 411 . 20.337 -34.709 11.457 1.00 27.65 1 . . HETATM 9422 O O . HOH HOH HOH S . 412 412 . 22.222 -27.947 11.933 1.00 43.32 1 . . HETATM 9423 O O . HOH HOH HOH S . 413 413 . 23.459 -20.206 6.064 1.00 47.99 1 . . HETATM 9424 O O . HOH HOH HOH S . 414 414 . -11.845 -70.177 -42.735 1.00 51.81 1 . . HETATM 9425 O O . HOH HOH HOH S . 415 415 . -0.116 -32.273 15.211 1.00 49.96 1 . . HETATM 9426 O O . HOH HOH HOH S . 416 416 . 2.800 -61.132 -23.293 1.00 49.57 1 . . HETATM 9427 O O . HOH HOH HOH S . 417 417 . -1.314 -5.336 27.202 1.00 53.85 1 . . HETATM 9428 O O . HOH HOH HOH S . 418 418 . -2.420 -55.140 -13.575 1.00 42.91 1 . . HETATM 9429 O O . HOH HOH HOH S . 419 419 . 7.172 -33.624 -9.728 1.00 48.23 1 . . HETATM 9430 O O . HOH HOH HOH S . 420 420 . 27.678 -23.514 19.351 1.00 58.61 1 . . HETATM 9431 O O . HOH HOH HOH S . 421 421 . -14.875 -19.763 19.385 1.00 67.32 1 . . HETATM 9432 O O . HOH HOH HOH S . 422 422 . 21.858 -22.174 17.259 1.00 40.33 1 . . HETATM 9433 O O . HOH HOH HOH S . 423 423 . 8.256 -44.301 -9.895 1.00 60.51 1 . . HETATM 9434 O O . HOH HOH HOH S . 424 424 . -15.940 -48.988 -11.568 1.00 45.68 1 . . HETATM 9435 O O . HOH HOH HOH S . 425 425 . -10.761 -25.440 41.441 1.00 46.64 1 . . HETATM 9436 O O . HOH HOH HOH S . 426 426 . 3.837 -46.476 42.804 1.00 45.07 1 . . HETATM 9437 O O . HOH HOH HOH S . 427 427 . 0.221 -60.359 5.515 1.00 56.44 1 . . HETATM 9438 O O . HOH HOH HOH S . 428 428 . -16.638 -21.669 20.175 1.00 51.65 1 . . HETATM 9439 O O . HOH HOH HOH S . 429 429 . 10.060 -52.934 -36.362 1.00 45.93 1 . . HETATM 9440 O O . HOH HOH HOH S . 430 430 . -21.267 -26.002 38.634 1.00 47.30 1 . . HETATM 9441 O O . HOH HOH HOH S . 431 431 . -14.208 -67.499 -45.841 1.00 58.69 1 . . HETATM 9442 O O . HOH HOH HOH S . 432 432 . -0.973 -78.963 -41.722 1.00 58.46 1 . . HETATM 9443 O O . HOH HOH HOH S . 433 433 . 19.450 -39.877 29.530 1.00 49.64 1 . . HETATM 9444 O O . HOH HOH HOH S . 434 434 . 2.457 -18.973 -4.683 1.00 45.71 1 . . HETATM 9445 O O . HOH HOH HOH S . 435 435 . 11.990 -12.854 -1.786 1.00 49.30 1 . . HETATM 9446 O O . HOH HOH HOH S . 436 436 . 5.637 -63.371 -16.162 1.00 46.41 1 . . HETATM 9447 O O . HOH HOH HOH S . 437 437 . 31.590 -36.632 38.423 1.00 52.32 1 . . HETATM 9448 O O . HOH HOH HOH S . 438 438 . 2.809 -49.844 8.452 1.00 60.94 1 . . HETATM 9449 O O . HOH HOH HOH S . 439 439 . -14.724 -34.558 22.345 1.00 53.55 1 . . HETATM 9450 O O . HOH HOH HOH S . 440 440 . 20.207 -40.453 50.941 1.00 50.95 1 . . HETATM 9451 O O . HOH HOH HOH S . 441 441 . -10.651 -59.891 -58.742 1.00 57.31 1 . . HETATM 9452 O O . HOH HOH HOH S . 442 442 . -5.634 -38.383 -43.946 1.00 44.00 1 . . HETATM 9453 O O . HOH HOH HOH S . 443 443 . 4.209 -38.229 53.897 1.00 59.01 1 . . HETATM 9454 O O . HOH HOH HOH S . 444 444 . -9.533 -78.514 -17.839 1.00 47.87 1 . . HETATM 9455 O O . HOH HOH HOH S . 445 445 . 17.074 -13.904 -3.635 1.00 49.83 1 . . HETATM 9456 O O . HOH HOH HOH S . 446 446 . -8.791 -31.280 -36.795 1.00 56.11 1 . . HETATM 9457 O O . HOH HOH HOH S . 447 447 . 23.619 -41.975 -12.160 1.00 44.01 1 . . HETATM 9458 O O . HOH HOH HOH S . 448 448 . -1.768 -47.966 -26.440 1.00 44.97 1 . . HETATM 9459 O O . HOH HOH HOH S . 449 449 . -3.373 -42.198 -59.955 1.00 62.69 1 . . HETATM 9460 O O . HOH HOH HOH S . 450 450 . 1.818 -77.907 -43.238 1.00 40.44 1 . . HETATM 9461 O O . HOH HOH HOH S . 451 451 . -22.052 -77.451 -3.809 1.00 59.02 1 . . HETATM 9462 O O . HOH HOH HOH S . 452 452 . -19.846 -78.897 -4.195 1.00 50.84 1 . . HETATM 9463 O O . HOH HOH HOH S . 453 453 . -5.430 -35.665 -44.390 1.00 61.56 1 . . HETATM 9464 O O . HOH HOH HOH S . 454 454 . -15.320 -44.068 -1.250 1.00 55.16 1 . . HETATM 9465 O O . HOH HOH HOH S . 455 455 . -18.626 -17.323 35.121 1.00 50.46 1 . . HETATM 9466 O O . HOH HOH HOH S . 456 456 . -17.164 -63.080 -44.998 1.00 53.59 1 . . HETATM 9467 O O . HOH HOH HOH S . 457 457 . -14.232 -89.607 -2.535 1.00 57.67 1 . . HETATM 9468 O O . HOH HOH HOH S . 458 458 . -29.729 -68.153 -1.673 1.00 43.63 1 . . HETATM 9469 O O . HOH HOH HOH S . 459 459 . 29.170 -24.375 25.522 1.00 62.15 1 . . HETATM 9470 O O . HOH HOH HOH S . 460 460 . 31.704 -36.604 -8.932 1.00 44.79 1 . . HETATM 9471 O O . HOH HOH HOH S . 461 461 . 10.292 -57.237 -43.222 1.00 56.71 1 . . HETATM 9472 O O . HOH HOH HOH S . 462 462 . -2.430 -46.908 4.881 1.00 41.65 1 . . HETATM 9473 O O . HOH HOH HOH S . 463 463 . 11.941 -81.885 -25.520 1.00 44.71 1 . . HETATM 9474 O O . HOH HOH HOH S . 464 464 . 16.589 -13.527 -0.710 1.00 56.36 1 . . HETATM 9475 O O . HOH HOH HOH S . 465 465 . 12.682 -57.971 -47.680 1.00 65.19 1 . . HETATM 9476 O O . HOH HOH HOH S . 466 466 . -0.572 -35.813 25.220 1.00 45.28 1 . . HETATM 9477 O O . HOH HOH HOH S . 467 467 . 23.290 -48.900 -5.011 1.00 52.89 1 . . HETATM 9478 O O . HOH HOH HOH S . 468 468 . 30.920 -38.359 1.337 1.00 51.16 1 . . HETATM 9479 O O . HOH HOH HOH S . 469 469 . 1.908 -48.638 -20.425 1.00 55.64 1 . . HETATM 9480 O O . HOH HOH HOH S . 470 470 . 16.250 -11.225 32.232 1.00 56.52 1 . . HETATM 9481 O O . HOH HOH HOH S . 471 471 . 18.701 -59.648 9.845 1.00 49.08 1 . . HETATM 9482 O O . HOH HOH HOH S . 472 472 . -0.931 -42.311 6.450 1.00 56.56 1 . . HETATM 9483 O O . HOH HOH HOH S . 473 473 . -22.445 -66.863 -34.321 1.00 68.34 1 . . HETATM 9484 O O . HOH HOH HOH S . 474 474 . -11.270 -22.772 42.792 1.00 54.41 1 . . HETATM 9485 O O . HOH HOH HOH S . 475 475 . -15.999 -65.335 -47.119 1.00 61.92 1 . . HETATM 9486 O O . HOH HOH HOH S . 476 476 . -38.437 -52.125 -2.349 1.00 61.14 1 . . HETATM 9487 O O . HOH HOH HOH S . 477 477 . 8.817 -47.216 -47.887 1.00 54.38 1 . . HETATM 9488 O O . HOH HOH HOH S . 478 478 . -26.124 -65.515 -22.683 1.00 39.36 1 . . HETATM 9489 O O . HOH HOH HOH S . 479 479 . 25.164 -35.460 13.475 1.00 49.24 1 . . HETATM 9490 O O . HOH HOH HOH S . 480 480 . 26.820 -39.698 6.516 1.00 49.57 1 . . HETATM 9491 O O . HOH HOH HOH S . 481 481 . -7.974 -14.838 50.064 1.00 50.98 1 . . HETATM 9492 O O . HOH HOH HOH S . 482 482 . 13.363 -45.571 -45.519 1.00 56.68 1 . . HETATM 9493 O O . HOH HOH HOH S . 483 483 . -1.414 -83.097 -26.199 1.00 69.46 1 . . HETATM 9494 O O . HOH HOH HOH S . 484 484 . -6.933 -55.260 1.274 1.00 61.84 1 . . HETATM 9495 O O . HOH HOH HOH S . 485 485 . -15.108 -50.134 -24.238 1.00 56.17 1 . . HETATM 9496 O O . HOH HOH HOH S . 486 486 . 20.797 -55.210 -1.600 1.00 51.00 1 . . HETATM 9497 O O . HOH HOH HOH S . 487 487 . -14.403 -55.807 -28.579 1.00 63.33 1 . . HETATM 9498 O O . HOH HOH HOH S . 488 488 . 5.716 -9.293 30.364 1.00 46.41 1 . . HETATM 9499 O O . HOH HOH HOH S . 489 489 . 18.274 -35.746 56.177 1.00 57.04 1 . . HETATM 9500 O O . HOH HOH HOH S . 490 490 . -21.537 -59.352 -34.081 1.00 43.60 1 . . HETATM 9501 O O . HOH HOH HOH S . 491 491 . -20.425 -66.764 -38.464 1.00 63.61 1 . . HETATM 9502 O O . HOH HOH HOH S . 492 492 . -5.358 -73.568 -57.055 1.00 55.34 1 . . HETATM 9503 O O . HOH HOH HOH S . 493 493 . -2.238 -36.898 27.141 1.00 52.01 1 . . HETATM 9504 O O . HOH HOH HOH S . 494 494 . 8.593 -9.312 31.252 1.00 60.13 1 . . HETATM 9505 O O . HOH HOH HOH S . 495 495 . 5.805 -10.589 27.883 1.00 54.05 1 . . HETATM 9506 O O . HOH HOH HOH S . 496 496 . -24.978 -65.406 -29.921 1.00 67.84 1 . . HETATM 9507 O O . HOH HOH HOH S . 497 497 . 27.106 -24.866 23.853 1.00 71.71 1 . . HETATM 9508 O O . HOH HOH HOH S . 498 498 . 24.009 -24.563 30.820 1.00 34.38 1 . . HETATM 9509 O O . HOH HOH HOH S . 499 499 . -3.004 -11.948 19.833 1.00 62.48 1 . . HETATM 9510 O O . HOH HOH HOH S . 500 500 . -2.888 -52.369 -10.455 1.00 45.79 1 . . HETATM 9511 O O . HOH HOH HOH S . 501 501 . -2.045 -54.435 -11.189 1.00 53.95 1 . . HETATM 9512 O O . HOH HOH HOH S . 502 502 . 21.951 -17.004 -13.625 1.00 48.65 1 . . HETATM 9513 O O . HOH HOH HOH S . 503 503 . 13.406 -64.717 -40.489 1.00 50.63 1 . . HETATM 9514 O O . HOH HOH HOH S . 504 504 . 8.331 -60.781 -30.811 1.00 55.99 1 . . HETATM 9515 O O . HOH HOH HOH S . 505 505 . 10.443 -64.501 -26.896 1.00 77.09 1 . . HETATM 9516 O O . HOH HOH HOH S . 506 506 . 5.350 -33.621 -6.380 1.00 58.77 1 . . HETATM 9517 O O . HOH HOH HOH S . 507 507 . 7.774 -40.365 17.772 1.00 52.72 1 . . HETATM 9518 O O . HOH HOH HOH S . 508 508 . -0.102 -27.258 6.734 1.00 41.23 1 . . HETATM 9519 O O . HOH HOH HOH S . 509 509 . 0.124 -24.757 8.273 1.00 64.70 1 . . HETATM 9520 O O . HOH HOH HOH S . 510 510 . -0.750 -28.682 9.051 1.00 70.42 1 . . HETATM 9521 O O . HOH HOH HOH S . 511 511 . -2.347 -24.109 8.778 1.00 61.09 1 . . HETATM 9522 O O . HOH HOH HOH S . 512 512 . -1.777 -26.564 8.949 1.00 67.06 1 . . HETATM 9523 O O . HOH HOH HOH S . 513 513 . 6.417 -62.248 -26.476 1.00 62.23 1 . . HETATM 9524 O O . HOH HOH HOH S . 514 514 . 7.566 -64.436 -26.544 1.00 71.65 1 . . HETATM 9525 O O . HOH HOH HOH S . 515 515 . 2.052 -8.585 46.046 1.00 55.77 1 . . HETATM 9526 O O . HOH HOH HOH S . 516 516 . -16.972 -81.869 2.260 1.00 57.48 1 . . HETATM 9527 O O . HOH HOH HOH S . 517 517 . -9.046 -72.966 6.562 1.00 57.93 1 . . # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.pdbx_auth_atom_id _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_orig_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_PDB_model_num _atom_site_anisotrop.type_symbol 1 N N . MET MET MET A A 1 1 . 1.3007 0.8128 1.3196 -0.1303 0.1508 0.0489 1 . 2 CA CA . MET MET MET A A 1 1 . 1.2913 0.7788 1.3111 -0.1400 0.1128 0.0515 1 . 3 CB CB . MET MET MET A A 1 1 . 1.3165 0.7986 1.3252 -0.1483 0.1106 0.0698 1 . 4 CG CG . MET MET MET A A 1 1 . 1.3683 0.8363 1.3342 -0.1630 0.1212 0.0805 1 . 5 SD SD . MET MET MET A A 1 1 . 2.0364 1.5024 1.9923 -0.1745 0.1190 0.1006 1 . 6 CE CE . MET MET MET A A 1 1 . 0.9954 0.4510 0.9054 -0.1884 0.1360 0.1068 1 . 7 C C . MET MET MET A A 1 1 . 1.2408 0.7376 1.3069 -0.1285 0.0874 0.0374 1 . 8 O O . MET MET MET A A 1 1 . 1.1456 0.6760 1.2414 -0.1130 0.0960 0.0247 1 . 9 N N . GLU GLU GLU A A 2 2 . 1.2504 0.7321 1.3226 -0.1328 0.0495 0.0387 1 . 10 CA CA . GLU GLU GLU A A 2 2 . 1.2402 0.7434 1.3497 -0.1190 0.0117 0.0209 1 . 11 CB CB . GLU GLU GLU A A 2 2 . 1.4256 0.8961 1.5229 -0.1292 -0.0315 0.0229 1 . 12 CG CG . GLU GLU GLU A A 2 2 . 1.5477 1.0352 1.6768 -0.1158 -0.0731 0.0008 1 . 13 CD CD . GLU GLU GLU A A 2 2 . 1.6819 1.1460 1.7875 -0.1231 -0.1106 0.0011 1 . 14 OE1 OE1 . GLU GLU GLU A A 2 2 . 1.7596 1.1933 1.8232 -0.1401 -0.1023 0.0172 1 . 15 OE2 OE2 . GLU GLU GLU A A 2 2 . 1.6914 1.1729 1.8226 -0.1104 -0.1472 -0.0154 1 . 16 C C . GLU GLU GLU A A 2 2 . 1.0501 0.5956 1.2098 -0.0993 0.0092 0.0162 1 . 17 O O . GLU GLU GLU A A 2 2 . 0.9728 0.5451 1.1677 -0.0851 -0.0168 -0.0018 1 . 18 N N . ASN ASN ASN A A 3 3 . 0.9216 0.4756 1.0861 -0.0980 0.0354 0.0308 1 . 19 CA CA . ASN ASN ASN A A 3 3 . 0.8218 0.4155 1.0336 -0.0796 0.0326 0.0271 1 . 20 CB CB . ASN ASN ASN A A 3 3 . 0.8197 0.4078 1.0310 -0.0843 0.0434 0.0467 1 . 21 CG CG . ASN ASN ASN A A 3 3 . 0.9042 0.4660 1.1118 -0.0943 0.0052 0.0543 1 . 22 OD1 OD1 . ASN ASN ASN A A 3 3 . 0.9535 0.5176 1.1813 -0.0877 -0.0338 0.0416 1 . 23 ND2 ND2 . ASN ASN ASN A A 3 3 . 0.8449 0.3843 1.0242 -0.1099 0.0154 0.0739 1 . 24 C C . ASN ASN ASN A A 3 3 . 0.7400 0.3748 0.9768 -0.0633 0.0594 0.0161 1 . 25 O O . ASN ASN ASN A A 3 3 . 0.6140 0.2836 0.8900 -0.0478 0.0589 0.0127 1 . 26 N N . PHE PHE PHE A A 4 4 . 0.6573 0.2878 0.8713 -0.0672 0.0821 0.0109 1 . 27 CA CA . PHE PHE PHE A A 4 4 . 0.6277 0.2942 0.8620 -0.0537 0.1051 0.0004 1 . 28 CB CB . PHE PHE PHE A A 4 4 . 0.6014 0.2547 0.8038 -0.0597 0.1495 0.0113 1 . 29 CG CG . PHE PHE PHE A A 4 4 . 0.6306 0.2803 0.8303 -0.0596 0.1722 0.0293 1 . 30 CD1 CD1 . PHE PHE PHE A A 4 4 . 0.5857 0.2708 0.8216 -0.0434 0.1823 0.0299 1 . 31 CE1 CE1 . PHE PHE PHE A A 4 4 . 0.5915 0.2755 0.8259 -0.0430 0.2026 0.0454 1 . 32 CZ CZ . PHE PHE PHE A A 4 4 . 0.6805 0.3374 0.8742 -0.0580 0.2101 0.0586 1 . 33 CE2 CE2 . PHE PHE PHE A A 4 4 . 0.7305 0.3562 0.8862 -0.0738 0.1984 0.0581 1 . 34 CD2 CD2 . PHE PHE PHE A A 4 4 . 0.6765 0.2927 0.8369 -0.0754 0.1816 0.0446 1 . 35 C C . PHE PHE PHE A A 4 4 . 0.6828 0.3642 0.9258 -0.0502 0.0872 -0.0212 1 . 36 O O . PHE PHE PHE A A 4 4 . 0.7812 0.4363 0.9933 -0.0624 0.0819 -0.0246 1 . 37 N N . GLN GLN GLN A A 5 5 . 0.6111 0.3367 0.8965 -0.0340 0.0777 -0.0364 1 . 38 CA CA . GLN GLN GLN A A 5 5 . 0.7087 0.4567 1.0028 -0.0308 0.0692 -0.0578 1 . 39 CB CB . GLN GLN GLN A A 5 5 . 0.7966 0.5875 1.1405 -0.0149 0.0367 -0.0769 1 . 40 CG CG . GLN GLN GLN A A 5 5 . 0.9112 0.7452 1.2934 0.0010 0.0510 -0.0776 1 . 41 CD CD . GLN GLN GLN A A 5 5 . 0.9741 0.8561 1.4034 0.0158 0.0223 -0.1009 1 . 42 OE1 OE1 . GLN GLN GLN A A 5 5 . 0.9373 0.8536 1.4033 0.0296 0.0223 -0.1026 1 . 43 NE2 NE2 . GLN GLN GLN A A 5 5 . 0.9999 0.8864 1.4287 0.0131 -0.0023 -0.1202 1 . 44 C C . GLN GLN GLN A A 5 5 . 0.6821 0.4446 0.9676 -0.0295 0.1081 -0.0574 1 . 45 O O . GLN GLN GLN A A 5 5 . 0.6017 0.3851 0.9048 -0.0199 0.1291 -0.0507 1 . 46 N N . LYS LYS LYS A A 6 6 . 0.7056 0.4553 0.9627 -0.0397 0.1170 -0.0643 1 . 47 CA CA . LYS LYS LYS A A 6 6 . 0.7223 0.4830 0.9688 -0.0399 0.1509 -0.0652 1 . 48 CB CB . LYS LYS LYS A A 6 6 . 0.7790 0.5074 0.9809 -0.0560 0.1623 -0.0663 1 . 49 CG CG . LYS LYS LYS A A 6 6 . 0.8563 0.5361 1.0159 -0.0683 0.1800 -0.0466 1 . 50 CD CD . LYS LYS LYS A A 6 6 . 0.9593 0.6068 1.0785 -0.0845 0.1791 -0.0505 1 . 51 CE CE . LYS LYS LYS A A 6 6 . 0.9721 0.5743 1.0475 -0.0972 0.2018 -0.0319 1 . 52 NZ NZ . LYS LYS LYS A A 6 6 . 1.0276 0.6124 1.1034 -0.0993 0.1884 -0.0182 1 . 53 C C . LYS LYS LYS A A 6 6 . 0.6482 0.4606 0.9335 -0.0281 0.1422 -0.0845 1 . 54 O O . LYS LYS LYS A A 6 6 . 0.6165 0.4463 0.9149 -0.0281 0.1156 -0.1035 1 . 55 N N . VAL VAL VAL A A 7 7 . 0.6469 0.4851 0.9510 -0.0178 0.1639 -0.0802 1 . 56 CA CA . VAL VAL VAL A A 7 7 . 0.6991 0.5878 1.0378 -0.0078 0.1603 -0.0968 1 . 57 CB CB . VAL VAL VAL A A 7 7 . 0.7142 0.6306 1.0838 0.0070 0.1733 -0.0890 1 . 58 CG1 CG1 . VAL VAL VAL A A 7 7 . 0.7360 0.7037 1.1362 0.0152 0.1736 -0.1051 1 . 59 CG2 CG2 . VAL VAL VAL A A 7 7 . 0.7011 0.6215 1.0984 0.0161 0.1487 -0.0854 1 . 60 C C . VAL VAL VAL A A 7 7 . 0.7524 0.6432 1.0676 -0.0171 0.1810 -0.1038 1 . 61 O O . VAL VAL VAL A A 7 7 . 0.7347 0.6487 1.0583 -0.0202 0.1649 -0.1232 1 . 62 N N . GLU GLU GLU A A 8 8 . 0.7781 0.6455 1.0641 -0.0215 0.2159 -0.0888 1 . 63 CA CA . GLU GLU GLU A A 8 8 . 0.8174 0.6790 1.0755 -0.0321 0.2362 -0.0933 1 . 64 CB CB . GLU GLU GLU A A 8 8 . 0.8850 0.7911 1.1682 -0.0248 0.2451 -0.1019 1 . 65 CG CG . GLU GLU GLU A A 8 8 . 0.9837 0.8960 1.2788 -0.0128 0.2672 -0.0871 1 . 66 CD CD . GLU GLU GLU A A 8 8 . 1.0545 1.0111 1.3713 -0.0070 0.2690 -0.0947 1 . 67 OE1 OE1 . GLU GLU GLU A A 8 8 . 1.0476 0.9912 1.3348 -0.0088 0.2799 -0.0797 1 . 68 OE2 OE2 . GLU GLU GLU A A 8 8 . 1.1084 1.1081 1.4597 -0.0027 0.2457 -0.1127 1 . 69 C C . GLU GLU GLU A A 8 8 . 0.8135 0.6281 1.0267 -0.0404 0.2684 -0.0750 1 . 70 O O . GLU GLU GLU A A 8 8 . 0.7620 0.5560 0.9698 -0.0360 0.2792 -0.0588 1 . 71 N N . LYS LYS LYS A A 9 9 . 0.7961 0.5950 0.9773 -0.0525 0.2833 -0.0785 1 . 72 CA CA . LYS LYS LYS A A 9 9 . 0.7513 0.5071 0.8899 -0.0597 0.3140 -0.0634 1 . 73 CB CB . LYS LYS LYS A A 9 9 . 0.8628 0.5933 0.9638 -0.0769 0.3163 -0.0703 1 . 74 CG CG . LYS LYS LYS A A 9 9 . 1.0301 0.7159 1.0857 -0.0848 0.3474 -0.0569 1 . 75 CD CD . LYS LYS LYS A A 9 9 . 1.1443 0.8103 1.1652 -0.1017 0.3503 -0.0655 1 . 76 CE CE . LYS LYS LYS A A 9 9 . 1.2117 0.8644 1.2239 -0.1113 0.3261 -0.0725 1 . 77 NZ NZ . LYS LYS LYS A A 9 9 . 1.2516 0.8814 1.2268 -0.1280 0.3313 -0.0796 1 . 78 C C . LYS LYS LYS A A 9 9 . 0.7218 0.4911 0.8650 -0.0520 0.3393 -0.0579 1 . 79 O O . LYS LYS LYS A A 9 9 . 0.7791 0.5707 0.9261 -0.0551 0.3416 -0.0682 1 . 80 O O . ILE ILE ILE A A 10 10 . 0.9375 0.6613 1.0258 -0.0240 0.3603 -0.0218 1 . 81 N N . ILE ILE ILE A A 10 10 . 0.7487 0.5069 0.8924 -0.0416 0.3543 -0.0425 1 . 82 CA CA . ILE ILE ILE A A 10 10 . 0.7677 0.5318 0.9061 -0.0307 0.3506 -0.0353 1 . 83 C C . ILE ILE ILE A A 10 10 . 0.8675 0.5907 0.9610 -0.0310 0.3615 -0.0275 1 . 84 CB CB . ILE ILE ILE A A 10 10 . 0.6916 0.4734 0.8569 -0.0159 0.3419 -0.0250 1 . 85 CG1 CG1 . ILE ILE ILE A A 10 10 . 0.6719 0.4274 0.8309 -0.0135 0.3499 -0.0154 1 . 86 CG2 CG2 . ILE ILE ILE A A 10 10 . 0.6164 0.4483 0.8281 -0.0106 0.3235 -0.0355 1 . 87 CD1 CD1 . ILE ILE ILE A A 10 10 . 0.6348 0.4046 0.8152 -0.0010 0.3424 -0.0045 1 . 88 O O . GLY GLY GLY A A 11 11 . 1.0002 0.6345 0.9925 -0.0566 0.3791 -0.0314 1 . 89 N N . GLY GLY GLY A A 11 11 . 0.8705 0.5610 0.9328 -0.0385 0.3701 -0.0285 1 . 90 CA CA . GLY GLY GLY A A 11 11 . 0.9375 0.5944 0.9612 -0.0359 0.3783 -0.0246 1 . 91 C C . GLY GLY GLY A A 11 11 . 1.0405 0.6717 1.0296 -0.0470 0.3833 -0.0292 1 . 92 O O . GLU GLU GLU A A 12 12 . 1.2803 0.8297 1.1759 -0.0415 0.4059 -0.0286 1 . 93 N N . GLU GLU GLU A A 12 12 . 1.1574 0.7631 1.1138 -0.0470 0.3900 -0.0297 1 . 94 CA CA . GLU GLU GLU A A 12 12 . 1.2814 0.8633 1.2028 -0.0569 0.3934 -0.0333 1 . 95 C C . GLU GLU GLU A A 12 12 . 1.3199 0.8746 1.2140 -0.0499 0.4022 -0.0308 1 . 96 CB CB . GLU GLU GLU A A 12 12 . 1.3796 0.9613 1.2884 -0.0729 0.3910 -0.0431 1 . 97 CG CG . GLU GLU GLU A A 12 12 . 1.4930 1.0605 1.3782 -0.0866 0.3880 -0.0460 1 . 98 CD CD . GLU GLU GLU A A 12 12 . 1.5810 1.1603 1.4728 -0.1032 0.3807 -0.0555 1 . 99 OE1 OE1 . GLU GLU GLU A A 12 12 . 1.6132 1.2065 1.5144 -0.1066 0.3822 -0.0625 1 . 100 OE2 OE2 . GLU GLU GLU A A 12 12 . 1.6007 1.1753 1.4896 -0.1140 0.3712 -0.0562 1 . 101 O O . GLY GLY GLY A A 13 13 . 1.3944 0.9007 1.2115 -0.0756 0.4039 -0.0353 1 . 102 N N . GLY GLY GLY A A 13 13 . 1.3831 0.9208 1.2532 -0.0547 0.4046 -0.0306 1 . 103 CA CA . GLY GLY GLY A A 13 13 . 1.4488 0.9598 1.2918 -0.0509 0.4136 -0.0305 1 . 104 C C . GLY GLY GLY A A 13 13 . 1.4502 0.9463 1.2642 -0.0646 0.4126 -0.0344 1 . 105 O O . THR THR THR A A 14 14 . 1.5626 1.0184 1.3101 -0.0905 0.4087 -0.0323 1 . 106 N N . THR THR THR A A 14 14 . 1.4945 0.9651 1.2807 -0.0647 0.4206 -0.0366 1 . 107 CA CA . THR THR THR A A 14 14 . 1.5399 0.9956 1.2983 -0.0773 0.4192 -0.0395 1 . 108 C C . THR THR THR A A 14 14 . 1.5718 1.0326 1.3341 -0.0782 0.4153 -0.0326 1 . 109 CB CB . THR THR THR A A 14 14 . 1.5372 0.9634 1.2653 -0.0773 0.4295 -0.0442 1 . 110 OG1 OG1 . THR THR THR A A 14 14 . 1.5476 0.9652 1.2821 -0.0629 0.4389 -0.0410 1 . 111 CG2 CG2 . THR THR THR A A 14 14 . 1.4867 0.9052 1.2015 -0.0847 0.4297 -0.0517 1 . 112 O O . TYR TYR TYR A A 15 15 . 1.5404 1.0305 1.3331 -0.0880 0.3911 -0.0117 1 . 113 N N . TYR TYR TYR A A 15 15 . 1.5867 1.0573 1.3693 -0.0662 0.4182 -0.0265 1 . 114 CA CA . TYR TYR TYR A A 15 15 . 1.6221 1.0987 1.4093 -0.0679 0.4142 -0.0193 1 . 115 C C . TYR TYR TYR A A 15 15 . 1.5290 1.0235 1.3318 -0.0770 0.3998 -0.0157 1 . 116 CB CB . TYR TYR TYR A A 15 15 . 1.6993 1.1823 1.5051 -0.0531 0.4211 -0.0143 1 . 117 CG CG . TYR TYR TYR A A 15 15 . 1.8314 1.2901 1.6168 -0.0479 0.4338 -0.0166 1 . 118 CD1 CD1 . TYR TYR TYR A A 15 15 . 1.8771 1.3259 1.6662 -0.0363 0.4420 -0.0186 1 . 119 CD2 CD2 . TYR TYR TYR A A 15 15 . 1.8722 1.3154 1.6335 -0.0560 0.4369 -0.0166 1 . 120 CE1 CE1 . TYR TYR TYR A A 15 15 . 1.8972 1.3206 1.6679 -0.0323 0.4534 -0.0202 1 . 121 CE2 CE2 . TYR TYR TYR A A 15 15 . 1.9007 1.3206 1.6440 -0.0521 0.4491 -0.0193 1 . 122 CZ CZ . TYR TYR TYR A A 15 15 . 1.9100 1.3194 1.6584 -0.0400 0.4574 -0.0210 1 . 123 OH OH . TYR TYR TYR A A 15 15 . 1.9204 1.3039 1.6512 -0.0365 0.4694 -0.0228 1 . 124 O O . GLY GLY GLY A A 16 16 . 1.2703 0.8203 1.1491 -0.0670 0.3900 -0.0218 1 . 125 N N . GLY GLY GLY A A 16 16 . 1.4134 0.9258 1.2406 -0.0734 0.3960 -0.0172 1 . 126 CA CA . GLY GLY GLY A A 16 16 . 1.2824 0.8104 1.1291 -0.0815 0.3816 -0.0146 1 . 127 C C . GLY GLY GLY A A 16 16 . 1.2139 0.7638 1.0923 -0.0746 0.3810 -0.0171 1 . 128 O O . VAL VAL VAL A A 17 17 . 0.7866 0.3912 0.7573 -0.0593 0.3635 -0.0022 1 . 129 N N . VAL VAL VAL A A 17 17 . 1.1305 0.6969 1.0364 -0.0776 0.3689 -0.0139 1 . 130 CA CA . VAL VAL VAL A A 17 17 . 1.0330 0.6222 0.9728 -0.0732 0.3672 -0.0177 1 . 131 C C . VAL VAL VAL A A 17 17 . 0.9246 0.5330 0.8971 -0.0603 0.3670 -0.0102 1 . 132 CB CB . VAL VAL VAL A A 17 17 . 1.1376 0.7301 1.0903 -0.0878 0.3504 -0.0236 1 . 133 CG1 CG1 . VAL VAL VAL A A 17 17 . 1.1594 0.7691 1.1314 -0.0889 0.3540 -0.0339 1 . 134 CG2 CG2 . VAL VAL VAL A A 17 17 . 1.1964 0.7642 1.1142 -0.1025 0.3428 -0.0263 1 . 135 O O . VAL VAL VAL A A 18 18 . 0.6741 0.5228 0.7941 0.0163 0.1678 0.0076 1 . 136 N N . VAL VAL VAL A A 18 18 . 0.6713 0.5437 0.7902 -0.0064 0.1428 0.0049 1 . 137 CA CA . VAL VAL VAL A A 18 18 . 0.6499 0.5113 0.7388 -0.0027 0.1457 0.0037 1 . 138 C C . VAL VAL VAL A A 18 18 . 0.6430 0.4927 0.7427 0.0075 0.1536 0.0062 1 . 139 CB CB . VAL VAL VAL A A 18 18 . 0.6029 0.4639 0.6689 0.0008 0.1587 0.0009 1 . 140 CG1 CG1 . VAL VAL VAL A A 18 18 . 0.5601 0.4102 0.5935 0.0031 0.1594 -0.0003 1 . 141 CG2 CG2 . VAL VAL VAL A A 18 18 . 0.5533 0.4261 0.6108 -0.0083 0.1525 -0.0011 1 . 142 N N . TYR TYR TYR A A 19 19 . 0.5727 0.4136 0.6590 0.0064 0.1443 0.0068 1 . 143 CA CA . TYR TYR TYR A A 19 19 . 0.5928 0.4211 0.6860 0.0160 0.1504 0.0092 1 . 144 CB CB . TYR TYR TYR A A 19 19 . 0.6229 0.4498 0.7288 0.0117 0.1351 0.0117 1 . 145 CG CG . TYR TYR TYR A A 19 19 . 0.7190 0.5584 0.8573 0.0063 0.1272 0.0135 1 . 146 CD1 CD1 . TYR TYR TYR A A 19 19 . 0.7552 0.5964 0.9275 0.0133 0.1354 0.0167 1 . 147 CE1 CE1 . TYR TYR TYR A A 19 19 . 0.8088 0.6614 1.0110 0.0080 0.1273 0.0185 1 . 148 CZ CZ . TYR TYR TYR A A 19 19 . 0.8641 0.7253 1.0612 -0.0041 0.1109 0.0169 1 . 149 OH OH . TYR TYR TYR A A 19 19 . 0.8938 0.7654 1.1196 -0.0095 0.1022 0.0186 1 . 150 CE2 CE2 . TYR TYR TYR A A 19 19 . 0.8173 0.6766 0.9806 -0.0108 0.1029 0.0139 1 . 151 CD2 CD2 . TYR TYR TYR A A 19 19 . 0.7819 0.6307 0.9165 -0.0058 0.1110 0.0123 1 . 152 C C . TYR TYR TYR A A 19 19 . 0.5727 0.3876 0.6323 0.0204 0.1550 0.0075 1 . 153 O O . TYR TYR TYR A A 19 19 . 0.6048 0.4195 0.6368 0.0131 0.1460 0.0054 1 . 154 N N . LYS LYS LYS A A 20 20 . 0.5720 0.3754 0.6340 0.0325 0.1691 0.0087 1 . 155 CA CA . LYS LYS LYS A A 20 20 . 0.5854 0.3729 0.6192 0.0373 0.1708 0.0079 1 . 156 CB CB . LYS LYS LYS A A 20 20 . 0.5098 0.2957 0.5447 0.0486 0.1858 0.0098 1 . 157 CG CG . LYS LYS LYS A A 20 20 . 0.6300 0.4031 0.6357 0.0526 0.1856 0.0097 1 . 158 CD CD . LYS LYS LYS A A 20 20 . 0.6286 0.4061 0.6384 0.0599 0.1938 0.0138 1 . 159 CE CE . LYS LYS LYS A A 20 20 . 0.6813 0.4462 0.6615 0.0635 0.1933 0.0138 1 . 160 NZ NZ . LYS LYS LYS A A 20 20 . 0.8069 0.5736 0.7917 0.0701 0.2001 0.0181 1 . 161 C C . LYS LYS LYS A A 20 20 . 0.6109 0.3920 0.6487 0.0346 0.1571 0.0102 1 . 162 O O . LYS LYS LYS A A 20 20 . 0.5583 0.3412 0.6249 0.0376 0.1567 0.0133 1 . 163 N N . ALA ALA ALA A A 21 21 . 0.5758 0.3498 0.5854 0.0288 0.1456 0.0089 1 . 164 CA CA . ALA ALA ALA A A 21 21 . 0.5544 0.3228 0.5658 0.0249 0.1311 0.0109 1 . 165 CB CB . ALA ALA ALA A A 21 21 . 0.5394 0.3214 0.5557 0.0113 0.1136 0.0106 1 . 166 C C . ALA ALA ALA A A 21 21 . 0.5979 0.3499 0.5767 0.0260 0.1276 0.0100 1 . 167 O O . ALA ALA ALA A A 21 21 . 0.5806 0.3284 0.5329 0.0264 0.1325 0.0075 1 . 168 N N . ARG ARG ARG A A 22 22 . 0.6509 0.3932 0.6316 0.0266 0.1190 0.0121 1 . 169 CA CA . ARG ARG ARG A A 22 22 . 0.6891 0.4139 0.6403 0.0282 0.1152 0.0116 1 . 170 CB CB . ARG ARG ARG A A 22 22 . 0.7317 0.4403 0.6903 0.0419 0.1260 0.0139 1 . 171 CG CG . ARG ARG ARG A A 22 22 . 0.8975 0.5852 0.8243 0.0458 0.1250 0.0132 1 . 172 CD CD . ARG ARG ARG A A 22 22 . 0.9682 0.6471 0.9019 0.0600 0.1371 0.0151 1 . 173 NE NE . ARG ARG ARG A A 22 22 . 1.0494 0.7314 0.9664 0.0657 0.1483 0.0132 1 . 174 CZ CZ . ARG ARG ARG A A 22 22 . 1.1590 0.8563 1.0922 0.0716 0.1608 0.0141 1 . 175 NH1 NH1 . ARG ARG ARG A A 22 22 . 1.1369 0.8478 1.1036 0.0733 0.1644 0.0165 1 . 176 NH2 NH2 . ARG ARG ARG A A 22 22 . 1.1729 0.8717 1.0881 0.0750 0.1689 0.0134 1 . 177 C C . ARG ARG ARG A A 22 22 . 0.6550 0.3804 0.5979 0.0168 0.0950 0.0121 1 . 178 O O . ARG ARG ARG A A 22 22 . 0.6503 0.3809 0.6155 0.0140 0.0865 0.0143 1 . 179 N N . ASN ASN ASN A A 23 23 . 0.6051 0.3256 0.5161 0.0101 0.0871 0.0102 1 . 180 CA CA . ASN ASN ASN A A 23 23 . 0.5791 0.2968 0.4780 0.0004 0.0688 0.0109 1 . 181 CB CB . ASN ASN ASN A A 23 23 . 0.5449 0.2606 0.4089 -0.0072 0.0629 0.0088 1 . 182 CG CG . ASN ASN ASN A A 23 23 . 0.6674 0.3820 0.5179 -0.0186 0.0437 0.0096 1 . 183 OD1 OD1 . ASN ASN ASN A A 23 23 . 0.6965 0.4009 0.5503 -0.0177 0.0365 0.0114 1 . 184 ND2 ND2 . ASN ASN ASN A A 23 23 . 0.6512 0.3762 0.4857 -0.0292 0.0356 0.0085 1 . 185 C C . ASN ASN ASN A A 23 23 . 0.6006 0.2999 0.4992 0.0077 0.0681 0.0130 1 . 186 O O . ASN ASN ASN A A 23 23 . 0.5723 0.2556 0.4546 0.0163 0.0771 0.0126 1 . 187 N N . LYS LYS LYS A A 24 24 . 0.6102 0.3116 0.5269 0.0047 0.0575 0.0153 1 . 188 CA CA . LYS LYS LYS A A 24 24 . 0.6632 0.3486 0.5840 0.0122 0.0570 0.0177 1 . 189 CB CB . LYS LYS LYS A A 24 24 . 0.6964 0.3901 0.6452 0.0086 0.0467 0.0203 1 . 190 CG CG . LYS LYS LYS A A 24 24 . 0.7596 0.4683 0.7446 0.0123 0.0547 0.0216 1 . 191 CD CD . LYS LYS LYS A A 24 24 . 0.8165 0.5342 0.8261 0.0067 0.0417 0.0238 1 . 192 CE CE . LYS LYS LYS A A 24 24 . 0.8866 0.6181 0.9339 0.0109 0.0495 0.0256 1 . 193 NZ NZ . LYS LYS LYS A A 24 24 . 0.9282 0.6681 0.9996 0.0056 0.0365 0.0278 1 . 194 C C . LYS LYS LYS A A 24 24 . 0.7178 0.3858 0.6050 0.0094 0.0482 0.0171 1 . 195 O O . LYS LYS LYS A A 24 24 . 0.7634 0.4130 0.6428 0.0184 0.0529 0.0182 1 . 196 N N . LEU LEU LEU A A 25 25 . 0.5932 0.2667 0.4607 -0.0030 0.0354 0.0157 1 . 197 CA CA . LEU LEU LEU A A 25 25 . 0.5983 0.2569 0.4335 -0.0076 0.0258 0.0153 1 . 198 CB CB . LEU LEU LEU A A 25 25 . 0.5262 0.1958 0.3532 -0.0227 0.0080 0.0152 1 . 199 CG CG . LEU LEU LEU A A 25 25 . 0.5944 0.2711 0.4467 -0.0262 -0.0024 0.0174 1 . 200 CD1 CD1 . LEU LEU LEU A A 25 25 . 0.5485 0.2387 0.3962 -0.0405 -0.0184 0.0174 1 . 201 CD2 CD2 . LEU LEU LEU A A 25 25 . 0.6010 0.2589 0.4513 -0.0207 -0.0064 0.0195 1 . 202 C C . LEU LEU LEU A A 25 25 . 0.5811 0.2282 0.3871 -0.0035 0.0347 0.0131 1 . 203 O O . LEU LEU LEU A A 25 25 . 0.7115 0.3385 0.4982 0.0014 0.0350 0.0133 1 . 204 N N . THR THR THR A A 26 26 . 0.6173 0.2765 0.4196 -0.0054 0.0417 0.0111 1 . 205 CA CA . THR THR THR A A 26 26 . 0.5657 0.2158 0.3402 -0.0022 0.0498 0.0089 1 . 206 CB CB . THR THR THR A A 26 26 . 0.6089 0.2749 0.3704 -0.0128 0.0457 0.0072 1 . 207 OG1 OG1 . THR THR THR A A 26 26 . 0.5950 0.2780 0.3782 -0.0106 0.0556 0.0064 1 . 208 CG2 CG2 . THR THR THR A A 26 26 . 0.6038 0.2784 0.3615 -0.0268 0.0267 0.0083 1 . 209 C C . THR THR THR A A 26 26 . 0.6538 0.2978 0.4349 0.0120 0.0697 0.0081 1 . 210 O O . THR THR THR A A 26 26 . 0.6026 0.2346 0.3605 0.0170 0.0770 0.0065 1 . 211 N N . GLY GLY GLY A A 27 27 . 0.6774 0.3293 0.4903 0.0186 0.0783 0.0093 1 . 212 CA CA . GLY GLY GLY A A 27 27 . 0.6617 0.3100 0.4842 0.0318 0.0976 0.0090 1 . 213 C C . GLY GLY GLY A A 27 27 . 0.6372 0.2996 0.4597 0.0310 0.1074 0.0067 1 . 214 O O . GLY GLY GLY A A 27 27 . 0.6409 0.3027 0.4739 0.0415 0.1238 0.0064 1 . 215 N N . GLU GLU GLU A A 28 28 . 0.6511 0.3261 0.4616 0.0188 0.0975 0.0052 1 . 216 CA CA . GLU GLU GLU A A 28 28 . 0.6131 0.3015 0.4209 0.0172 0.1055 0.0030 1 . 217 CB CB . GLU GLU GLU A A 28 28 . 0.5916 0.2918 0.3823 0.0029 0.0918 0.0020 1 . 218 CG CG . GLU GLU GLU A A 28 28 . 0.6686 0.3831 0.4552 0.0010 0.0994 -0.0001 1 . 219 CD CD . GLU GLU GLU A A 28 28 . 0.6975 0.4241 0.4676 -0.0127 0.0860 -0.0005 1 . 220 OE1 OE1 . GLU GLU GLU A A 28 28 . 0.7380 0.4695 0.5134 -0.0216 0.0711 0.0011 1 . 221 OE2 OE2 . GLU GLU GLU A A 28 28 . 0.6817 0.4131 0.4336 -0.0142 0.0905 -0.0022 1 . 222 C C . GLU GLU GLU A A 28 28 . 0.6116 0.3148 0.4530 0.0210 0.1150 0.0036 1 . 223 O O . GLU GLU GLU A A 28 28 . 0.5853 0.2989 0.4502 0.0161 0.1072 0.0052 1 . 224 N N . VAL VAL VAL A A 29 29 . 0.6275 0.3311 0.4707 0.0297 0.1318 0.0023 1 . 225 CA CA . VAL VAL VAL A A 29 29 . 0.5689 0.2863 0.4417 0.0332 0.1419 0.0027 1 . 226 CB CB . VAL VAL VAL A A 29 29 . 0.6006 0.3094 0.4784 0.0480 0.1625 0.0026 1 . 227 CG1 CG1 . VAL VAL VAL A A 29 29 . 0.5718 0.2996 0.4811 0.0497 0.1708 0.0037 1 . 228 CG2 CG2 . VAL VAL VAL A A 29 29 . 0.6018 0.3030 0.4855 0.0555 0.1622 0.0057 1 . 229 C C . VAL VAL VAL A A 29 29 . 0.5907 0.3260 0.4591 0.0235 0.1385 0.0008 1 . 230 O O . VAL VAL VAL A A 29 29 . 0.5860 0.3208 0.4282 0.0210 0.1396 -0.0014 1 . 231 N N . VAL VAL VAL A A 30 30 . 0.4594 0.2102 0.3534 0.0181 0.1338 0.0017 1 . 232 CA CA . VAL VAL VAL A A 30 30 . 0.6006 0.3685 0.4929 0.0087 0.1292 0.0002 1 . 233 CB CB . VAL VAL VAL A A 30 30 . 0.5884 0.3633 0.4773 -0.0045 0.1089 0.0011 1 . 234 CG1 CG1 . VAL VAL VAL A A 30 30 . 0.5015 0.2636 0.3616 -0.0079 0.0991 0.0012 1 . 235 CG2 CG2 . VAL VAL VAL A A 30 30 . 0.5326 0.3117 0.4530 -0.0055 0.1023 0.0035 1 . 236 C C . VAL VAL VAL A A 30 30 . 0.6007 0.3811 0.5237 0.0116 0.1384 0.0006 1 . 237 O O . VAL VAL VAL A A 30 30 . 0.5434 0.3212 0.4921 0.0190 0.1450 0.0026 1 . 238 N N . ALA ALA ALA A A 31 31 . 0.5154 0.3094 0.4354 0.0061 0.1390 -0.0011 1 . 239 CA CA . ALA ALA ALA A A 31 31 . 0.5073 0.3146 0.4556 0.0055 0.1428 -0.0006 1 . 240 CB CB . ALA ALA ALA A A 31 31 . 0.4736 0.2878 0.4148 0.0078 0.1554 -0.0029 1 . 241 C C . ALA ALA ALA A A 31 31 . 0.5218 0.3403 0.4764 -0.0068 0.1249 0.0000 1 . 242 O O . ALA ALA ALA A A 31 31 . 0.5415 0.3634 0.4737 -0.0155 0.1143 -0.0009 1 . 243 N N . LEU LEU LEU A A 32 32 . 0.5652 0.3893 0.5506 -0.0074 0.1215 0.0019 1 . 244 CA CA . LEU LEU LEU A A 32 32 . 0.5514 0.3845 0.5454 -0.0181 0.1041 0.0028 1 . 245 CB CB . LEU LEU LEU A A 32 32 . 0.6679 0.4945 0.6807 -0.0164 0.0970 0.0055 1 . 246 CG CG . LEU LEU LEU A A 32 32 . 0.7810 0.6098 0.7920 -0.0265 0.0772 0.0066 1 . 247 CD1 CD1 . LEU LEU LEU A A 32 32 . 0.8367 0.6601 0.8124 -0.0322 0.0688 0.0055 1 . 248 CD2 CD2 . LEU LEU LEU A A 32 32 . 0.7654 0.5869 0.7971 -0.0221 0.0740 0.0093 1 . 249 C C . LEU LEU LEU A A 32 32 . 0.5500 0.3974 0.5649 -0.0214 0.1055 0.0025 1 . 250 O O . LEU LEU LEU A A 32 32 . 0.5740 0.4235 0.6169 -0.0158 0.1135 0.0037 1 . 251 N N . LYS LYS LYS A A 33 33 . 0.4801 0.3372 0.4811 -0.0303 0.0977 0.0010 1 . 252 CA CA . LYS LYS LYS A A 33 33 . 0.5369 0.4067 0.5532 -0.0338 0.0983 0.0003 1 . 253 CB CB . LYS LYS LYS A A 33 33 . 0.5403 0.4157 0.5315 -0.0366 0.1024 -0.0021 1 . 254 CG CG . LYS LYS LYS A A 33 33 . 0.5879 0.4749 0.5917 -0.0390 0.1054 -0.0030 1 . 255 CD CD . LYS LYS LYS A A 33 33 . 0.6185 0.5089 0.5965 -0.0390 0.1130 -0.0053 1 . 256 CE CE . LYS LYS LYS A A 33 33 . 0.6895 0.5877 0.6811 -0.0370 0.1230 -0.0064 1 . 257 NZ NZ . LYS LYS LYS A A 33 33 . 0.6387 0.5391 0.6052 -0.0353 0.1326 -0.0086 1 . 258 C C . LYS LYS LYS A A 33 33 . 0.5437 0.4207 0.5724 -0.0433 0.0806 0.0015 1 . 259 O O . LYS LYS LYS A A 33 33 . 0.5195 0.3985 0.5290 -0.0515 0.0675 0.0013 1 . 260 N N . LYS LYS LYS A A 34 34 . 0.5621 0.4429 0.6230 -0.0421 0.0802 0.0030 1 . 261 CA CA . LYS LYS LYS A A 34 34 . 0.6044 0.4912 0.6798 -0.0503 0.0635 0.0043 1 . 262 CB CB . LYS LYS LYS A A 34 34 . 0.7174 0.6017 0.8256 -0.0460 0.0631 0.0069 1 . 263 CG CG . LYS LYS LYS A A 34 34 . 0.8597 0.7499 0.9841 -0.0541 0.0456 0.0082 1 . 264 CD CD . LYS LYS LYS A A 34 34 . 0.9881 0.8749 1.1418 -0.0497 0.0441 0.0112 1 . 265 CE CE . LYS LYS LYS A A 34 34 . 1.0675 0.9598 1.2541 -0.0445 0.0547 0.0125 1 . 266 NZ NZ . LYS LYS LYS A A 34 34 . 1.1181 1.0086 1.3347 -0.0409 0.0521 0.0159 1 . 267 C C . LYS LYS LYS A A 34 34 . 0.6367 0.5351 0.7178 -0.0559 0.0611 0.0030 1 . 268 O O . LYS LYS LYS A A 34 34 . 0.6078 0.5097 0.7021 -0.0515 0.0732 0.0025 1 . 269 N N . ILE ILE ILE A A 35 35 . 0.6594 0.5630 0.7298 -0.0655 0.0455 0.0028 1 . 270 CA CA . ILE ILE ILE A A 35 35 . 0.7174 0.6309 0.7892 -0.0713 0.0416 0.0016 1 . 271 CB CB . ILE ILE ILE A A 35 35 . 0.6947 0.6110 0.7319 -0.0758 0.0400 -0.0001 1 . 272 CG1 CG1 . ILE ILE ILE A A 35 35 . 0.6651 0.5790 0.6891 -0.0684 0.0581 -0.0017 1 . 273 CD1 CD1 . ILE ILE ILE A A 35 35 . 0.6600 0.5762 0.6494 -0.0718 0.0578 -0.0030 1 . 274 CG2 CG2 . ILE ILE ILE A A 35 35 . 0.7098 0.6355 0.7462 -0.0831 0.0316 -0.0009 1 . 275 C C . ILE ILE ILE A A 35 35 . 0.7525 0.6702 0.8413 -0.0785 0.0246 0.0029 1 . 276 O O . ILE ILE ILE A A 35 35 . 0.6740 0.5894 0.7526 -0.0836 0.0112 0.0038 1 . 277 N N . ARG ARG ARG A A 36 36 . 0.9088 0.8322 1.0235 -0.0790 0.0249 0.0031 1 . 278 CA CA . ARG ARG ARG A A 36 36 . 1.0480 0.9749 1.1818 -0.0851 0.0092 0.0044 1 . 279 CB CB . ARG ARG ARG A A 36 36 . 1.1656 1.0960 1.3355 -0.0820 0.0144 0.0055 1 . 280 CG CG . ARG ARG ARG A A 36 36 . 1.3303 1.2554 1.5222 -0.0736 0.0237 0.0077 1 . 281 CD CD . ARG ARG ARG A A 36 36 . 1.4936 1.4234 1.7239 -0.0725 0.0242 0.0096 1 . 282 NE NE . ARG ARG ARG A A 36 36 . 1.6481 1.5749 1.8976 -0.0626 0.0407 0.0113 1 . 283 CZ CZ . ARG ARG ARG A A 36 36 . 1.7357 1.6672 2.0145 -0.0596 0.0485 0.0126 1 . 284 NH1 NH1 . ARG ARG ARG A A 36 36 . 1.7499 1.6886 2.0419 -0.0660 0.0409 0.0122 1 . 285 NH2 NH2 . ARG ARG ARG A A 36 36 . 1.7596 1.6880 2.0543 -0.0501 0.0640 0.0146 1 . 286 C C . ARG ARG ARG A A 36 36 . 1.0679 1.0004 1.1854 -0.0944 -0.0046 0.0034 1 . 287 O O . ARG ARG ARG A A 36 36 . 1.1204 1.0584 1.2373 -0.0962 -0.0020 0.0020 1 . 288 N N . LEU LEU LEU A A 37 37 . 1.0761 1.0069 1.1805 -0.1000 -0.0192 0.0041 1 . 289 CA CA . LEU LEU LEU A A 37 37 . 1.0828 1.0186 1.1748 -0.1087 -0.0339 0.0037 1 . 290 CB CB . LEU LEU LEU A A 37 37 . 0.9060 0.8385 0.9733 -0.1132 -0.0451 0.0045 1 . 291 CG CG . LEU LEU LEU A A 37 37 . 0.7681 0.6967 0.8084 -0.1101 -0.0357 0.0041 1 . 292 CD1 CD1 . LEU LEU LEU A A 37 37 . 0.7569 0.6830 0.7744 -0.1160 -0.0488 0.0052 1 . 293 CD2 CD2 . LEU LEU LEU A A 37 37 . 0.7332 0.6666 0.7568 -0.1091 -0.0252 0.0023 1 . 294 C C . LEU LEU LEU A A 37 37 . 1.2835 1.2226 1.4026 -0.1124 -0.0453 0.0045 1 . 295 O O . LEU LEU LEU A A 37 37 . 1.2880 1.2319 1.4033 -0.1181 -0.0537 0.0037 1 . 296 N N . ASP ASP ASP A A 38 38 . 1.4660 1.4024 1.6118 -0.1092 -0.0459 0.0062 1 . 297 CA CA . ASP ASP ASP A A 38 38 . 1.5891 1.5292 1.7575 -0.1110 -0.0569 0.0070 1 . 298 CB CB . ASP ASP ASP A A 38 38 . 1.6846 1.6208 1.8780 -0.1066 -0.0568 0.0095 1 . 299 CG CG . ASP ASP ASP A A 38 38 . 1.7844 1.7162 1.9899 -0.0989 -0.0391 0.0102 1 . 300 OD1 OD1 . ASP ASP ASP A A 38 38 . 1.8176 1.7523 2.0261 -0.0958 -0.0265 0.0091 1 . 301 OD2 OD2 . ASP ASP ASP A A 38 38 . 1.8302 1.7559 2.0387 -0.0944 -0.0368 0.0118 1 . 302 C C . ASP ASP ASP A A 38 38 . 1.6066 1.5533 1.7894 -0.1101 -0.0530 0.0060 1 . 303 O O . ASP ASP ASP A A 38 38 . 1.6309 1.5828 1.8142 -0.1114 -0.0625 0.0054 1 . 304 N N . THR THR THR A A 39 39 . 1.5704 1.5165 1.7643 -0.1073 -0.0383 0.0057 1 . 305 CA CA . THR THR THR A A 39 39 . 1.5429 1.4946 1.7477 -0.1065 -0.0338 0.0046 1 . 306 CB CB . THR THR THR A A 39 39 . 1.5081 1.4590 1.7361 -0.0999 -0.0157 0.0053 1 . 307 CG2 CG2 . THR THR THR A A 39 39 . 1.4865 1.4360 1.7419 -0.0945 -0.0144 0.0081 1 . 308 OG1 OG1 . THR THR THR A A 39 39 . 1.5103 1.4577 1.7156 -0.0954 -0.0020 0.0041 1 . 309 C C . THR THR THR A A 39 39 . 1.5820 1.5356 1.7600 -0.1114 -0.0352 0.0023 1 . 310 O O . THR THR THR A A 39 39 . 1.6268 1.5839 1.8077 -0.1117 -0.0316 0.0011 1 . 311 N N . GLU GLU GLU A A 40 40 . 1.5581 1.5092 1.7091 -0.1152 -0.0406 0.0021 1 . 312 CA CA . GLU GLU GLU A A 40 40 . 1.4803 1.4340 1.6019 -0.1197 -0.0441 0.0005 1 . 313 CB CB . GLU GLU GLU A A 40 40 . 1.4748 1.4264 1.5656 -0.1172 -0.0363 0.0000 1 . 314 CG CG . GLU GLU GLU A A 40 40 . 1.4936 1.4431 1.5878 -0.1090 -0.0170 -0.0005 1 . 315 CD CD . GLU GLU GLU A A 40 40 . 1.5038 1.4566 1.5849 -0.1070 -0.0051 -0.0024 1 . 316 OE1 OE1 . GLU GLU GLU A A 40 40 . 1.5160 1.4721 1.5770 -0.1119 -0.0115 -0.0033 1 . 317 OE2 OE2 . GLU GLU GLU A A 40 40 . 1.4802 1.4318 1.5705 -0.1002 0.0109 -0.0030 1 . 318 C C . GLU GLU GLU A A 40 40 . 1.3669 1.3246 1.4750 -0.1208 -0.0587 -0.0004 1 . 319 O O . GLU GLU GLU A A 40 40 . 1.3257 1.2821 1.4225 -0.1207 -0.0659 0.0005 1 . 320 N N . THR THR THR A A 41 41 . 1.2683 1.2304 1.3776 -0.1210 -0.0622 -0.0019 1 . 321 CA CA . THR THR THR A A 41 41 . 1.1656 1.1309 1.2602 -0.1207 -0.0739 -0.0023 1 . 322 CB CB . THR THR THR A A 41 41 . 1.2040 1.1719 1.3127 -0.1201 -0.0784 -0.0031 1 . 323 CG2 CG2 . THR THR THR A A 41 41 . 1.2136 1.1806 1.3536 -0.1190 -0.0742 -0.0021 1 . 324 OG1 OG1 . THR THR THR A A 41 41 . 1.1743 1.1440 1.2725 -0.1212 -0.0753 -0.0049 1 . 325 C C . THR THR THR A A 41 41 . 0.9730 0.9399 1.0378 -0.1214 -0.0733 -0.0028 1 . 326 O O . THR THR THR A A 41 41 . 0.9326 0.9019 0.9822 -0.1201 -0.0807 -0.0024 1 . 327 N N . GLU GLU GLU A A 42 42 . 0.7918 0.7571 0.8483 -0.1231 -0.0634 -0.0029 1 . 328 CA CA . GLU GLU GLU A A 42 42 . 0.6726 0.6394 0.6978 -0.1239 -0.0613 -0.0025 1 . 329 CB CB . GLU GLU GLU A A 42 42 . 0.7124 0.6788 0.7355 -0.1262 -0.0489 -0.0038 1 . 330 CG CG . GLU GLU GLU A A 42 42 . 0.8199 0.7882 0.8537 -0.1260 -0.0496 -0.0052 1 . 331 CD CD . GLU GLU GLU A A 42 42 . 0.8325 0.8039 0.8487 -0.1243 -0.0599 -0.0050 1 . 332 OE1 OE1 . GLU GLU GLU A A 42 42 . 0.8340 0.8070 0.8213 -0.1240 -0.0592 -0.0037 1 . 333 OE2 OE2 . GLU GLU GLU A A 42 42 . 0.8061 0.7782 0.8368 -0.1229 -0.0675 -0.0056 1 . 334 C C . GLU GLU GLU A A 42 42 . 0.5727 0.5378 0.5778 -0.1242 -0.0611 -0.0008 1 . 335 O O . GLU GLU GLU A A 42 42 . 0.5282 0.4951 0.5062 -0.1246 -0.0584 -0.0001 1 . 336 N N . GLY GLY GLY A A 43 43 . 0.4888 0.4502 0.5065 -0.1239 -0.0636 -0.0001 1 . 337 CA CA . GLY GLY GLY A A 43 43 . 0.4196 0.3783 0.4191 -0.1243 -0.0638 0.0015 1 . 338 C C . GLY GLY GLY A A 43 43 . 0.3989 0.3523 0.3943 -0.1270 -0.0512 0.0009 1 . 339 O O . GLY GLY GLY A A 43 43 . 0.4510 0.4032 0.4676 -0.1224 -0.0407 0.0000 1 . 340 N N . VAL VAL VAL A A 44 44 . 0.3844 0.3371 0.3528 -0.1278 -0.0488 0.0014 1 . 341 CA CA . VAL VAL VAL A A 44 44 . 0.4905 0.4405 0.4518 -0.1213 -0.0326 0.0006 1 . 342 CB CB . VAL VAL VAL A A 44 44 . 0.4649 0.4135 0.3968 -0.1230 -0.0343 0.0018 1 . 343 CG1 CG1 . VAL VAL VAL A A 44 44 . 0.4478 0.3926 0.3727 -0.1159 -0.0180 0.0008 1 . 344 CG2 CG2 . VAL VAL VAL A A 44 44 . 0.4733 0.4173 0.4069 -0.1271 -0.0483 0.0037 1 . 345 C C . VAL VAL VAL A A 44 44 . 0.4897 0.4439 0.4464 -0.1177 -0.0192 -0.0012 1 . 346 O O . VAL VAL VAL A A 44 44 . 0.5020 0.4614 0.4385 -0.1209 -0.0214 -0.0014 1 . 347 N N . PRO PRO PRO A A 45 45 . 0.4771 0.4290 0.4518 -0.1108 -0.0050 -0.0025 1 . 348 CA CA . PRO PRO PRO A A 45 45 . 0.4745 0.4298 0.4460 -0.1070 0.0084 -0.0043 1 . 349 CB CB . PRO PRO PRO A A 45 45 . 0.5078 0.4589 0.5030 -0.0992 0.0224 -0.0049 1 . 350 CG CG . PRO PRO PRO A A 45 45 . 0.4939 0.4408 0.5112 -0.0999 0.0138 -0.0033 1 . 351 CD CD . PRO PRO PRO A A 45 45 . 0.4974 0.4433 0.4957 -0.1057 -0.0003 -0.0020 1 . 352 C C . PRO PRO PRO A A 45 45 . 0.4799 0.4374 0.4186 -0.1062 0.0151 -0.0047 1 . 353 O O . PRO PRO PRO A A 45 45 . 0.4993 0.4534 0.4242 -0.1048 0.0171 -0.0041 1 . 354 N N . SER SER SER A A 46 46 . 0.5304 0.3749 0.3970 0.0246 0.0113 0.0206 1 . 355 CA CA . SER SER SER A A 46 46 . 0.5547 0.4111 0.4164 0.0185 0.0166 0.0178 1 . 356 CB CB . SER SER SER A A 46 46 . 0.6358 0.5073 0.5009 0.0214 0.0132 0.0141 1 . 357 OG OG . SER SER SER A A 46 46 . 0.7067 0.5816 0.5873 0.0283 0.0090 0.0125 1 . 358 C C . SER SER SER A A 46 46 . 0.5508 0.4091 0.4203 0.0166 0.0219 0.0164 1 . 359 O O . SER SER SER A A 46 46 . 0.5255 0.3882 0.3889 0.0100 0.0272 0.0153 1 . 360 N N . THR THR THR A A 47 47 . 0.4934 0.3483 0.3763 0.0221 0.0205 0.0166 1 . 361 CA CA . THR THR THR A A 47 47 . 0.5613 0.4162 0.4508 0.0206 0.0257 0.0157 1 . 362 CB CB . THR THR THR A A 47 47 . 0.5587 0.4122 0.4645 0.0274 0.0235 0.0159 1 . 363 OG1 OG1 . THR THR THR A A 47 47 . 0.6428 0.4973 0.5538 0.0256 0.0290 0.0147 1 . 364 CG2 CG2 . THR THR THR A A 47 47 . 0.5176 0.3578 0.4245 0.0315 0.0210 0.0192 1 . 365 C C . THR THR THR A A 47 47 . 0.5634 0.4058 0.4423 0.0150 0.0310 0.0177 1 . 366 O O . THR THR THR A A 47 47 . 0.5091 0.3534 0.3853 0.0100 0.0363 0.0163 1 . 367 N N . ALA ALA ALA A A 48 48 . 0.5455 0.3743 0.4175 0.0160 0.0290 0.0209 1 . 368 CA CA . ALA ALA ALA A A 48 48 . 0.5260 0.3407 0.3864 0.0110 0.0330 0.0231 1 . 369 CB CB . ALA ALA ALA A A 48 48 . 0.5073 0.3062 0.3657 0.0153 0.0291 0.0265 1 . 370 C C . ALA ALA ALA A A 48 48 . 0.5512 0.3680 0.3958 0.0019 0.0355 0.0234 1 . 371 O O . ALA ALA ALA A A 48 48 . 0.5366 0.3485 0.3735 -0.0045 0.0403 0.0235 1 . 372 N N . ILE ILE ILE A A 49 49 . 0.5318 0.3562 0.3714 0.0012 0.0323 0.0235 1 . 373 CA CA . ILE ILE ILE A A 49 49 . 0.5402 0.3697 0.3660 -0.0073 0.0349 0.0238 1 . 374 CB CB . ILE ILE ILE A A 49 49 . 0.6797 0.5171 0.5010 -0.0059 0.0307 0.0238 1 . 375 CG1 CG1 . ILE ILE ILE A A 49 49 . 0.6567 0.4781 0.4679 -0.0049 0.0267 0.0282 1 . 376 CD1 CD1 . ILE ILE ILE A A 49 49 . 0.6491 0.4743 0.4622 0.0015 0.0202 0.0281 1 . 377 CG2 CG2 . ILE ILE ILE A A 49 49 . 0.6759 0.5264 0.4883 -0.0136 0.0344 0.0223 1 . 378 C C . ILE ILE ILE A A 49 49 . 0.5442 0.3873 0.3729 -0.0123 0.0398 0.0204 1 . 379 O O . ILE ILE ILE A A 49 49 . 0.5528 0.3951 0.3712 -0.0208 0.0439 0.0210 1 . 380 N N . ARG ARG ARG A A 50 50 . 0.4335 0.2884 0.2759 -0.0073 0.0390 0.0169 1 . 381 CA CA . ARG ARG ARG A A 50 50 . 0.4765 0.3436 0.3226 -0.0111 0.0428 0.0137 1 . 382 CB CB . ARG ARG ARG A A 50 50 . 0.4605 0.3410 0.3205 -0.0046 0.0398 0.0102 1 . 383 CG CG . ARG ARG ARG A A 50 50 . 0.5642 0.4585 0.4234 -0.0031 0.0367 0.0081 1 . 384 CD CD . ARG ARG ARG A A 50 50 . 0.5320 0.4337 0.4044 0.0051 0.0317 0.0055 1 . 385 NE NE . ARG ARG ARG A A 50 50 . 0.6804 0.5967 0.5523 0.0066 0.0293 0.0022 1 . 386 CZ CZ . ARG ARG ARG A A 50 50 . 0.8244 0.7479 0.7057 0.0134 0.0243 -0.0005 1 . 387 NH1 NH1 . ARG ARG ARG A A 50 50 . 0.9050 0.8229 0.7974 0.0187 0.0212 0.0001 1 . 388 NH2 NH2 . ARG ARG ARG A A 50 50 . 0.7278 0.6641 0.6075 0.0149 0.0223 -0.0040 1 . 389 C C . ARG ARG ARG A A 50 50 . 0.5008 0.3582 0.3469 -0.0141 0.0471 0.0141 1 . 390 O O . ARG ARG ARG A A 50 50 . 0.4811 0.3415 0.3215 -0.0214 0.0511 0.0132 1 . 391 N N . GLU GLU GLU A A 51 51 . 0.4227 0.2690 0.2754 -0.0084 0.0464 0.0152 1 . 392 CA CA . GLU GLU GLU A A 51 51 . 0.4911 0.3277 0.3439 -0.0100 0.0507 0.0151 1 . 393 CB CB . GLU GLU GLU A A 51 51 . 0.4706 0.2970 0.3324 -0.0022 0.0494 0.0162 1 . 394 CG CG . GLU GLU GLU A A 51 51 . 0.5412 0.3592 0.4047 -0.0025 0.0543 0.0154 1 . 395 CD CD . GLU GLU GLU A A 51 51 . 0.6256 0.4384 0.5016 0.0060 0.0536 0.0159 1 . 396 OE1 OE1 . GLU GLU GLU A A 51 51 . 0.6574 0.4732 0.5415 0.0120 0.0487 0.0170 1 . 397 OE2 OE2 . GLU GLU GLU A A 51 51 . 0.5880 0.3938 0.4657 0.0067 0.0579 0.0151 1 . 398 C C . GLU GLU GLU A A 51 51 . 0.5172 0.3418 0.3545 -0.0181 0.0538 0.0171 1 . 399 O O . GLU GLU GLU A A 51 51 . 0.4928 0.3167 0.3259 -0.0239 0.0578 0.0159 1 . 400 N N . ILE ILE ILE A A 52 52 . 0.5313 0.3461 0.3594 -0.0189 0.0516 0.0203 1 . 401 CA CA . ILE ILE ILE A A 52 52 . 0.5037 0.3050 0.3160 -0.0268 0.0537 0.0228 1 . 402 CB CB . ILE ILE ILE A A 52 52 . 0.5074 0.2940 0.3117 -0.0249 0.0499 0.0268 1 . 403 CG1 CG1 . ILE ILE ILE A A 52 52 . 0.5123 0.2865 0.3250 -0.0157 0.0481 0.0273 1 . 404 CD1 CD1 . ILE ILE ILE A A 52 52 . 0.4990 0.2603 0.3065 -0.0120 0.0430 0.0309 1 . 405 CG2 CG2 . ILE ILE ILE A A 52 52 . 0.5076 0.2806 0.2942 -0.0341 0.0515 0.0297 1 . 406 C C . ILE ILE ILE A A 52 52 . 0.5208 0.3329 0.3242 -0.0368 0.0560 0.0224 1 . 407 O O . ILE ILE ILE A A 52 52 . 0.5119 0.3198 0.3083 -0.0441 0.0595 0.0222 1 . 408 N N . SER SER SER A A 53 53 . 0.4231 0.2497 0.2271 -0.0371 0.0540 0.0220 1 . 409 CA CA . SER SER SER A A 53 53 . 0.4613 0.2998 0.2575 -0.0464 0.0565 0.0216 1 . 410 CB CB . SER SER SER A A 53 53 . 0.5125 0.3656 0.3090 -0.0449 0.0542 0.0211 1 . 411 OG OG . SER SER SER A A 53 53 . 0.5868 0.4516 0.3973 -0.0360 0.0515 0.0178 1 . 412 C C . SER SER SER A A 53 53 . 0.4913 0.3415 0.2935 -0.0498 0.0597 0.0181 1 . 413 O O . SER SER SER A A 53 53 . 0.5724 0.4254 0.3669 -0.0591 0.0625 0.0184 1 . 414 N N . LEU LEU LEU A A 54 54 . 0.5337 0.3902 0.3494 -0.0425 0.0588 0.0151 1 . 415 CA CA . LEU LEU LEU A A 54 54 . 0.5572 0.4240 0.3787 -0.0450 0.0611 0.0118 1 . 416 CB CB . LEU LEU LEU A A 54 54 . 0.5449 0.4238 0.3813 -0.0364 0.0585 0.0086 1 . 417 CG CG . LEU LEU LEU A A 54 54 . 0.5188 0.4133 0.3587 -0.0334 0.0554 0.0072 1 . 418 CD1 CD1 . LEU LEU LEU A A 54 54 . 0.4099 0.3152 0.2639 -0.0252 0.0521 0.0039 1 . 419 CD2 CD2 . LEU LEU LEU A A 54 54 . 0.4608 0.3686 0.2944 -0.0415 0.0575 0.0062 1 . 420 C C . LEU LEU LEU A A 54 54 . 0.5157 0.3682 0.3329 -0.0485 0.0642 0.0121 1 . 421 O O . LEU LEU LEU A A 54 54 . 0.5327 0.3891 0.3464 -0.0556 0.0666 0.0109 1 . 422 N N . LEU LEU LEU A A 55 55 . 0.5239 0.3598 0.3414 -0.0435 0.0641 0.0136 1 . 423 CA CA . LEU LEU LEU A A 55 55 . 0.6266 0.4473 0.4385 -0.0462 0.0673 0.0137 1 . 424 CB CB . LEU LEU LEU A A 55 55 . 0.6193 0.4241 0.4342 -0.0384 0.0669 0.0149 1 . 425 CG CG . LEU LEU LEU A A 55 55 . 0.6084 0.4173 0.4374 -0.0303 0.0675 0.0126 1 . 426 CD1 CD1 . LEU LEU LEU A A 55 55 . 0.6607 0.4552 0.4928 -0.0228 0.0670 0.0140 1 . 427 CD2 CD2 . LEU LEU LEU A A 55 55 . 0.5488 0.3581 0.3770 -0.0339 0.0713 0.0100 1 . 428 C C . LEU LEU LEU A A 55 55 . 0.6372 0.4484 0.4333 -0.0566 0.0690 0.0158 1 . 429 O O . LEU LEU LEU A A 55 55 . 0.6161 0.4213 0.4066 -0.0622 0.0716 0.0149 1 . 430 N N . LYS LYS LYS A A 56 56 . 0.6128 0.4221 0.4011 -0.0597 0.0673 0.0188 1 . 431 CA CA . LYS LYS LYS A A 56 56 . 0.6527 0.4512 0.4253 -0.0701 0.0684 0.0215 1 . 432 CB CB . LYS LYS LYS A A 56 56 . 0.6266 0.4203 0.3906 -0.0716 0.0660 0.0255 1 . 433 CG CG . LYS LYS LYS A A 56 56 . 0.6533 0.4271 0.4152 -0.0644 0.0635 0.0278 1 . 434 CD CD . LYS LYS LYS A A 56 56 . 0.6747 0.4404 0.4245 -0.0678 0.0608 0.0323 1 . 435 CE CE . LYS LYS LYS A A 56 56 . 0.7305 0.4845 0.4633 -0.0801 0.0622 0.0353 1 . 436 NZ NZ . LYS LYS LYS A A 56 56 . 0.7688 0.5176 0.4891 -0.0849 0.0599 0.0399 1 . 437 C C . LYS LYS LYS A A 56 56 . 0.6896 0.5022 0.4600 -0.0797 0.0705 0.0200 1 . 438 O O . LYS LYS LYS A A 56 56 . 0.7483 0.5520 0.5077 -0.0888 0.0721 0.0213 1 . 439 N N . GLU GLU GLU A A 57 57 . 0.6810 0.5154 0.4622 -0.0775 0.0702 0.0173 1 . 440 CA CA . GLU GLU GLU A A 57 57 . 0.7332 0.5831 0.5146 -0.0856 0.0718 0.0155 1 . 441 CB CB . GLU GLU GLU A A 57 57 . 0.7306 0.6038 0.5201 -0.0837 0.0706 0.0138 1 . 442 CG CG . GLU GLU GLU A A 57 57 . 0.8315 0.7054 0.6144 -0.0849 0.0698 0.0168 1 . 443 CD CD . GLU GLU GLU A A 57 57 . 0.9312 0.8296 0.7196 -0.0855 0.0698 0.0147 1 . 444 OE1 OE1 . GLU GLU GLU A A 57 57 . 0.7636 0.6773 0.5628 -0.0829 0.0696 0.0107 1 . 445 OE2 OE2 . GLU GLU GLU A A 57 57 . 1.0455 0.9475 0.8272 -0.0883 0.0699 0.0169 1 . 446 C C . GLU GLU GLU A A 57 57 . 0.8164 0.6675 0.6034 -0.0851 0.0729 0.0122 1 . 447 O O . GLU GLU GLU A A 57 57 . 0.8823 0.7420 0.6677 -0.0927 0.0739 0.0110 1 . 448 N N . LEU LEU LEU A A 58 58 . 0.7757 0.6183 0.5690 -0.0765 0.0727 0.0109 1 . 449 CA CA . LEU LEU LEU A A 58 58 . 0.7536 0.5980 0.5518 -0.0757 0.0738 0.0079 1 . 450 CB CB . LEU LEU LEU A A 58 58 . 0.5941 0.4444 0.4061 -0.0648 0.0725 0.0059 1 . 451 CG CG . LEU LEU LEU A A 58 58 . 0.5510 0.4219 0.3734 -0.0607 0.0696 0.0045 1 . 452 CD1 CD1 . LEU LEU LEU A A 58 58 . 0.4744 0.3473 0.3092 -0.0500 0.0677 0.0033 1 . 453 CD2 CD2 . LEU LEU LEU A A 58 58 . 0.4786 0.3665 0.3034 -0.0662 0.0694 0.0019 1 . 454 C C . LEU LEU LEU A A 58 58 . 0.7670 0.5901 0.5554 -0.0786 0.0761 0.0085 1 . 455 O O . LEU LEU LEU A A 58 58 . 0.7562 0.5658 0.5458 -0.0718 0.0769 0.0087 1 . 456 N N . ASN ASN ASN A A 59 59 . 0.7262 0.5475 0.5059 -0.0884 0.0771 0.0083 1 . 457 CA CA . ASN ASN ASN A A 59 59 . 0.7540 0.5540 0.5217 -0.0924 0.0790 0.0086 1 . 458 CB CB . ASN ASN ASN A A 59 59 . 0.8653 0.6570 0.6191 -0.1031 0.0787 0.0117 1 . 459 CG CG . ASN ASN ASN A A 59 59 . 0.9928 0.7612 0.7328 -0.1079 0.0799 0.0119 1 . 460 OD1 OD1 . ASN ASN ASN A A 59 59 . 1.0725 0.8270 0.8122 -0.1013 0.0814 0.0103 1 . 461 ND2 ND2 . ASN ASN ASN A A 59 59 . 1.0237 0.7881 0.7524 -0.1195 0.0791 0.0136 1 . 462 C C . ASN ASN ASN A A 59 59 . 0.6495 0.4532 0.4183 -0.0951 0.0799 0.0055 1 . 463 O O . ASN ASN ASN A A 59 59 . 0.6236 0.4383 0.3908 -0.1032 0.0790 0.0049 1 . 464 N N . HIS HIS HIS A A 60 60 . 0.5447 0.3383 0.3152 -0.0888 0.0816 0.0037 1 . 465 CA CA . HIS HIS HIS A A 60 60 . 0.5270 0.3254 0.3000 -0.0895 0.0823 0.0007 1 . 466 CB CB . HIS HIS HIS A A 60 60 . 0.5096 0.3308 0.2974 -0.0851 0.0801 -0.0009 1 . 467 CG CG . HIS HIS HIS A A 60 60 . 0.5290 0.3573 0.3183 -0.0879 0.0795 -0.0035 1 . 468 ND1 ND1 . HIS HIS HIS A A 60 60 . 0.5311 0.3540 0.3227 -0.0828 0.0810 -0.0053 1 . 469 CE1 CE1 . HIS HIS HIS A A 60 60 . 0.5320 0.3623 0.3233 -0.0870 0.0795 -0.0072 1 . 470 NE2 NE2 . HIS HIS HIS A A 60 60 . 0.5388 0.3795 0.3285 -0.0945 0.0771 -0.0069 1 . 471 CD2 CD2 . HIS HIS HIS A A 60 60 . 0.4826 0.3228 0.2710 -0.0955 0.0774 -0.0046 1 . 472 C C . HIS HIS HIS A A 60 60 . 0.5555 0.3374 0.3266 -0.0830 0.0853 -0.0006 1 . 473 O O . HIS HIS HIS A A 60 60 . 0.5534 0.3295 0.3293 -0.0749 0.0863 0.0003 1 . 474 N N . PRO PRO PRO A A 61 61 . 0.6152 0.3893 0.3788 -0.0869 0.0868 -0.0027 1 . 475 CA CA . PRO PRO PRO A A 61 61 . 0.6448 0.4035 0.4047 -0.0818 0.0905 -0.0045 1 . 476 CB CB . PRO PRO PRO A A 61 61 . 0.6477 0.4046 0.3993 -0.0889 0.0905 -0.0068 1 . 477 CG CG . PRO PRO PRO A A 61 61 . 0.6506 0.4129 0.3965 -0.0992 0.0874 -0.0057 1 . 478 CD CD . PRO PRO PRO A A 61 61 . 0.6610 0.4408 0.4182 -0.0972 0.0850 -0.0035 1 . 479 C C . PRO PRO PRO A A 61 61 . 0.6313 0.3979 0.4054 -0.0713 0.0918 -0.0052 1 . 480 O O . PRO PRO PRO A A 61 61 . 0.5910 0.3462 0.3653 -0.0648 0.0952 -0.0058 1 . 481 N N . ASN ASN ASN A A 62 62 . 0.5717 0.3580 0.3575 -0.0700 0.0891 -0.0053 1 . 482 CA CA . ASN ASN ASN A A 62 62 . 0.5380 0.3329 0.3372 -0.0613 0.0894 -0.0058 1 . 483 CB CB . ASN ASN ASN A A 62 62 . 0.4733 0.2815 0.2770 -0.0633 0.0874 -0.0074 1 . 484 CG CG . ASN ASN ASN A A 62 62 . 0.5401 0.3379 0.3318 -0.0689 0.0895 -0.0093 1 . 485 OD1 OD1 . ASN ASN ASN A A 62 62 . 0.5870 0.3892 0.3731 -0.0764 0.0871 -0.0101 1 . 486 ND2 ND2 . ASN ASN ASN A A 62 62 . 0.4801 0.2636 0.2674 -0.0652 0.0942 -0.0100 1 . 487 C C . ASN ASN ASN A A 62 62 . 0.5389 0.3421 0.3498 -0.0545 0.0874 -0.0039 1 . 488 O O . ASN ASN ASN A A 62 62 . 0.5313 0.3452 0.3546 -0.0486 0.0861 -0.0041 1 . 489 N N . ILE ILE ILE A A 63 63 . 0.5205 0.3194 0.3270 -0.0564 0.0863 -0.0020 1 . 490 CA CA . ILE ILE ILE A A 63 63 . 0.5018 0.3049 0.3167 -0.0502 0.0843 -0.0001 1 . 491 CB CB . ILE ILE ILE A A 63 63 . 0.4815 0.2973 0.2963 -0.0547 0.0806 0.0011 1 . 492 CG1 CG1 . ILE ILE ILE A A 63 63 . 0.5196 0.3546 0.3420 -0.0562 0.0783 -0.0009 1 . 493 CD1 CD1 . ILE ILE ILE A A 63 63 . 0.5434 0.3929 0.3661 -0.0606 0.0754 -0.0005 1 . 494 CG2 CG2 . ILE ILE ILE A A 63 63 . 0.4300 0.2481 0.2512 -0.0486 0.0783 0.0031 1 . 495 C C . ILE ILE ILE A A 63 63 . 0.4906 0.2750 0.2992 -0.0474 0.0862 0.0015 1 . 496 O O . ILE ILE ILE A A 63 63 . 0.5176 0.2895 0.3132 -0.0534 0.0870 0.0021 1 . 497 N N . VAL VAL VAL A A 64 64 . 0.4954 0.2780 0.3136 -0.0384 0.0865 0.0021 1 . 498 CA CA . VAL VAL VAL A A 64 64 . 0.5292 0.2947 0.3435 -0.0342 0.0879 0.0033 1 . 499 CB CB . VAL VAL VAL A A 64 64 . 0.4917 0.2607 0.3206 -0.0237 0.0872 0.0041 1 . 500 CG1 CG1 . VAL VAL VAL A A 64 64 . 0.4844 0.2665 0.3212 -0.0219 0.0821 0.0060 1 . 501 CG2 CG2 . VAL VAL VAL A A 64 64 . 0.4890 0.2403 0.3149 -0.0185 0.0889 0.0048 1 . 502 C C . VAL VAL VAL A A 64 64 . 0.5851 0.3438 0.3892 -0.0391 0.0852 0.0058 1 . 503 O O . VAL VAL VAL A A 64 64 . 0.5944 0.3652 0.4000 -0.0422 0.0820 0.0071 1 . 504 N N . LYS LYS LYS A A 65 65 . 0.5508 0.2897 0.3435 -0.0402 0.0865 0.0065 1 . 505 CA CA . LYS LYS LYS A A 65 65 . 0.5539 0.2836 0.3346 -0.0461 0.0839 0.0093 1 . 506 CB CB . LYS LYS LYS A A 65 65 . 0.6848 0.3938 0.4489 -0.0519 0.0859 0.0088 1 . 507 CG CG . LYS LYS LYS A A 65 65 . 0.8847 0.5976 0.6389 -0.0636 0.0860 0.0083 1 . 508 CD CD . LYS LYS LYS A A 65 65 . 1.0100 0.7054 0.7518 -0.0673 0.0888 0.0060 1 . 509 CE CE . LYS LYS LYS A A 65 65 . 1.0814 0.7810 0.8139 -0.0794 0.0881 0.0057 1 . 510 NZ NZ . LYS LYS LYS A A 65 65 . 1.0288 0.7533 0.7708 -0.0830 0.0861 0.0064 1 . 511 C C . LYS LYS LYS A A 65 65 . 0.5381 0.2621 0.3225 -0.0392 0.0810 0.0119 1 . 512 O O . LYS LYS LYS A A 65 65 . 0.5258 0.2391 0.3140 -0.0313 0.0821 0.0115 1 . 513 N N . LEU LEU LEU A A 66 66 . 0.5098 0.2411 0.2930 -0.0422 0.0774 0.0146 1 . 514 CA CA . LEU LEU LEU A A 66 66 . 0.5783 0.3016 0.3615 -0.0372 0.0739 0.0175 1 . 515 CB CB . LEU LEU LEU A A 66 66 . 0.5505 0.2902 0.3384 -0.0380 0.0703 0.0193 1 . 516 CG CG . LEU LEU LEU A A 66 66 . 0.5449 0.2780 0.3323 -0.0334 0.0659 0.0226 1 . 517 CD1 CD1 . LEU LEU LEU A A 66 66 . 0.4705 0.2009 0.2713 -0.0215 0.0649 0.0219 1 . 518 CD2 CD2 . LEU LEU LEU A A 66 66 . 0.5145 0.2645 0.3038 -0.0358 0.0630 0.0238 1 . 519 C C . LEU LEU LEU A A 66 66 . 0.6242 0.3260 0.3897 -0.0431 0.0732 0.0198 1 . 520 O O . LEU LEU LEU A A 66 66 . 0.6079 0.3098 0.3621 -0.0532 0.0727 0.0213 1 . 521 N N . LEU LEU LEU A A 67 67 . 0.6361 0.3193 0.3995 -0.0368 0.0732 0.0199 1 . 522 CA CA . LEU LEU LEU A A 67 67 . 0.6723 0.3320 0.4187 -0.0412 0.0721 0.0218 1 . 523 CB CB . LEU LEU LEU A A 67 67 . 0.6915 0.3337 0.4382 -0.0332 0.0742 0.0194 1 . 524 CG CG . LEU LEU LEU A A 67 67 . 0.6876 0.3333 0.4379 -0.0325 0.0797 0.0149 1 . 525 CD1 CD1 . LEU LEU LEU A A 67 67 . 0.6388 0.2662 0.3881 -0.0243 0.0821 0.0125 1 . 526 CD2 CD2 . LEU LEU LEU A A 67 67 . 0.6890 0.3333 0.4257 -0.0449 0.0812 0.0143 1 . 527 C C . LEU LEU LEU A A 67 67 . 0.6805 0.3333 0.4205 -0.0421 0.0669 0.0263 1 . 528 O O . LEU LEU LEU A A 67 67 . 0.6947 0.3360 0.4189 -0.0509 0.0653 0.0290 1 . 529 N N . ASP ASP ASP A A 68 68 . 0.6859 0.3453 0.4376 -0.0333 0.0640 0.0274 1 . 530 CA CA . ASP ASP ASP A A 68 68 . 0.6227 0.2740 0.3680 -0.0331 0.0586 0.0317 1 . 531 CB CB . ASP ASP ASP A A 68 68 . 0.7423 0.3679 0.4804 -0.0280 0.0565 0.0327 1 . 532 CG CG . ASP ASP ASP A A 68 68 . 0.8947 0.5054 0.6178 -0.0324 0.0509 0.0379 1 . 533 OD1 OD1 . ASP ASP ASP A A 68 68 . 0.9252 0.5431 0.6395 -0.0422 0.0501 0.0405 1 . 534 OD2 OD2 . ASP ASP ASP A A 68 68 . 0.8740 0.4696 0.5962 -0.0257 0.0470 0.0386 1 . 535 C C . ASP ASP ASP A A 68 68 . 0.5885 0.2553 0.3482 -0.0255 0.0554 0.0324 1 . 536 O O . ASP ASP ASP A A 68 68 . 0.5865 0.2659 0.3624 -0.0182 0.0570 0.0296 1 . 537 N N . VAL VAL VAL A A 69 69 . 0.6431 0.3079 0.3959 -0.0276 0.0507 0.0363 1 . 538 CA CA . VAL VAL VAL A A 69 69 . 0.6234 0.2982 0.3871 -0.0202 0.0464 0.0374 1 . 539 CB CB . VAL VAL VAL A A 69 69 . 0.5952 0.2901 0.3589 -0.0257 0.0459 0.0379 1 . 540 CG1 CG1 . VAL VAL VAL A A 69 69 . 0.5499 0.2529 0.3232 -0.0179 0.0408 0.0390 1 . 541 CG2 CG2 . VAL VAL VAL A A 69 69 . 0.5114 0.2253 0.2836 -0.0285 0.0509 0.0339 1 . 542 C C . VAL VAL VAL A A 69 69 . 0.6261 0.2817 0.3810 -0.0174 0.0405 0.0415 1 . 543 O O . VAL VAL VAL A A 69 69 . 0.6909 0.3344 0.4284 -0.0254 0.0388 0.0450 1 . 544 N N . ILE ILE ILE A A 70 70 . 0.6675 0.3203 0.4344 -0.0062 0.0371 0.0414 1 . 545 CA CA . ILE ILE ILE A A 70 70 . 0.7277 0.3627 0.4880 -0.0021 0.0305 0.0452 1 . 546 CB CB . ILE ILE ILE A A 70 70 . 0.7763 0.3960 0.5434 0.0075 0.0303 0.0436 1 . 547 CG1 CG1 . ILE ILE ILE A A 70 70 . 0.8223 0.4300 0.5799 0.0025 0.0357 0.0415 1 . 548 CD1 CD1 . ILE ILE ILE A A 70 70 . 0.8044 0.4094 0.5748 0.0121 0.0381 0.0374 1 . 549 CG2 CG2 . ILE ILE ILE A A 70 70 . 0.7338 0.3359 0.4954 0.0124 0.0226 0.0473 1 . 550 C C . ILE ILE ILE A A 70 70 . 0.8251 0.4716 0.5941 0.0032 0.0251 0.0467 1 . 551 O O . ILE ILE ILE A A 70 70 . 0.8298 0.4862 0.6170 0.0123 0.0243 0.0446 1 . 552 N N . HIS HIS HIS A A 71 71 . 0.9207 0.5655 0.6763 -0.0029 0.0214 0.0504 1 . 553 CA CA . HIS HIS HIS A A 71 71 . 0.9410 0.5974 0.7026 0.0011 0.0164 0.0516 1 . 554 CB CB . HIS HIS HIS A A 71 71 . 0.9415 0.6135 0.6950 -0.0082 0.0186 0.0518 1 . 555 CG CG . HIS HIS HIS A A 71 71 . 0.9814 0.6662 0.7402 -0.0042 0.0139 0.0521 1 . 556 ND1 ND1 . HIS HIS HIS A A 71 71 . 0.9916 0.6906 0.7435 -0.0108 0.0152 0.0521 1 . 557 CE1 CE1 . HIS HIS HIS A A 71 71 . 0.9242 0.6310 0.6820 -0.0049 0.0101 0.0521 1 . 558 NE2 NE2 . HIS HIS HIS A A 71 71 . 0.9229 0.6215 0.6919 0.0049 0.0053 0.0524 1 . 559 CD2 CD2 . HIS HIS HIS A A 71 71 . 0.9907 0.6761 0.7610 0.0057 0.0079 0.0523 1 . 560 C C . HIS HIS HIS A A 71 71 . 0.9528 0.5912 0.7061 0.0048 0.0083 0.0560 1 . 561 O O . HIS HIS HIS A A 71 71 . 0.9945 0.6203 0.7286 -0.0025 0.0061 0.0600 1 . 562 N N . THR THR THR A A 72 72 . 0.9734 0.6108 0.7416 0.0161 0.0037 0.0555 1 . 563 CA CA . THR THR THR A A 72 72 . 1.1169 0.7389 0.8802 0.0212 -0.0050 0.0595 1 . 564 CB CB . THR THR THR A A 72 72 . 1.1635 0.7739 0.9393 0.0319 -0.0073 0.0585 1 . 565 OG1 OG1 . THR THR THR A A 72 72 . 1.1259 0.7531 0.9253 0.0409 -0.0072 0.0553 1 . 566 CG2 CG2 . THR THR THR A A 72 72 . 1.1785 0.7827 0.9524 0.0290 -0.0009 0.0558 1 . 567 C C . THR THR THR A A 72 72 . 1.1539 0.7894 0.9243 0.0250 -0.0105 0.0600 1 . 568 O O . THR THR THR A A 72 72 . 1.1623 0.8179 0.9396 0.0231 -0.0072 0.0574 1 . 569 N N . GLU GLU GLU A A 73 73 . 1.2179 0.8415 0.9859 0.0304 -0.0192 0.0634 1 . 570 CA CA . GLU GLU GLU A A 73 73 . 1.2632 0.8976 1.0379 0.0349 -0.0254 0.0639 1 . 571 CB CB . GLU GLU GLU A A 73 73 . 1.3469 0.9631 1.1138 0.0393 -0.0357 0.0685 1 . 572 CG CG . GLU GLU GLU A A 73 73 . 1.4095 1.0347 1.1920 0.0484 -0.0432 0.0680 1 . 573 CD CD . GLU GLU GLU A A 73 73 . 1.4846 1.1015 1.2624 0.0505 -0.0528 0.0711 1 . 574 OE1 OE1 . GLU GLU GLU A A 73 73 . 1.5223 1.1267 1.2772 0.0431 -0.0545 0.0748 1 . 575 OE2 OE2 . GLU GLU GLU A A 73 73 . 1.4896 1.1132 1.2869 0.0591 -0.0585 0.0700 1 . 576 C C . GLU GLU GLU A A 73 73 . 1.2318 0.8833 1.0324 0.0437 -0.0249 0.0598 1 . 577 O O . GLU GLU GLU A A 73 73 . 1.2197 0.8894 1.0272 0.0432 -0.0240 0.0576 1 . 578 N N . ASN ASN ASN A A 74 74 . 1.2484 0.8940 1.0632 0.0518 -0.0254 0.0588 1 . 579 CA CA . ASN ASN ASN A A 74 74 . 1.2915 0.9520 1.1316 0.0606 -0.0259 0.0559 1 . 580 CB CB . ASN ASN ASN A A 74 74 . 1.4433 1.1011 1.2998 0.0690 -0.0304 0.0558 1 . 581 CG CG . ASN ASN ASN A A 74 74 . 1.5702 1.2323 1.4345 0.0739 -0.0403 0.0578 1 . 582 OD1 OD1 . ASN ASN ASN A A 74 74 . 1.6354 1.2868 1.4842 0.0712 -0.0463 0.0611 1 . 583 ND2 ND2 . ASN ASN ASN A A 74 74 . 1.5907 1.2686 1.4787 0.0805 -0.0419 0.0559 1 . 584 C C . ASN ASN ASN A A 74 74 . 1.2096 0.8852 1.0619 0.0593 -0.0164 0.0513 1 . 585 O O . ASN ASN ASN A A 74 74 . 1.1967 0.8876 1.0684 0.0644 -0.0162 0.0490 1 . 586 N N . LYS LYS LYS A A 75 75 . 1.1288 0.7999 0.9696 0.0522 -0.0090 0.0504 1 . 587 CA CA . LYS LYS LYS A A 75 75 . 1.0320 0.7147 0.8832 0.0512 -0.0003 0.0462 1 . 588 CB CB . LYS LYS LYS A A 75 75 . 1.1239 0.7981 0.9859 0.0584 0.0022 0.0448 1 . 589 CG CG . LYS LYS LYS A A 75 75 . 1.1902 0.8660 1.0707 0.0694 -0.0042 0.0454 1 . 590 CD CD . LYS LYS LYS A A 75 75 . 1.2483 0.9245 1.1438 0.0749 -0.0012 0.0429 1 . 591 CE CE . LYS LYS LYS A A 75 75 . 1.2673 0.9435 1.1763 0.0822 -0.0093 0.0443 1 . 592 NZ NZ . LYS LYS LYS A A 75 75 . 1.2688 0.9594 1.1947 0.0869 -0.0150 0.0451 1 . 593 C C . LYS LYS LYS A A 75 75 . 0.8494 0.5330 0.6850 0.0403 0.0067 0.0453 1 . 594 O O . LYS LYS LYS A A 75 75 . 0.7662 0.4378 0.5824 0.0335 0.0057 0.0480 1 . 595 N N . LEU LEU LEU A A 76 76 . 0.7579 0.4560 0.6023 0.0385 0.0133 0.0416 1 . 596 CA CA . LEU LEU LEU A A 76 76 . 0.7502 0.4515 0.5830 0.0288 0.0200 0.0402 1 . 597 CB CB . LEU LEU LEU A A 76 76 . 0.6906 0.4112 0.5247 0.0246 0.0203 0.0390 1 . 598 CG CG . LEU LEU LEU A A 76 76 . 0.6693 0.3973 0.4925 0.0144 0.0260 0.0376 1 . 599 CD1 CD1 . LEU LEU LEU A A 76 76 . 0.6358 0.3496 0.4377 0.0060 0.0260 0.0408 1 . 600 CD2 CD2 . LEU LEU LEU A A 76 76 . 0.6227 0.3703 0.4503 0.0132 0.0249 0.0360 1 . 601 C C . LEU LEU LEU A A 76 76 . 0.7618 0.4644 0.6034 0.0304 0.0271 0.0368 1 . 602 O O . LEU LEU LEU A A 76 76 . 0.6838 0.3986 0.5427 0.0359 0.0285 0.0344 1 . 603 N N . TYR TYR TYR A A 77 77 . 0.7408 0.4299 0.5698 0.0254 0.0312 0.0366 1 . 604 CA CA . TYR TYR TYR A A 77 77 . 0.6656 0.3543 0.5001 0.0264 0.0381 0.0331 1 . 605 CB CB . TYR TYR TYR A A 77 77 . 0.6835 0.3503 0.5120 0.0300 0.0384 0.0335 1 . 606 CG CG . TYR TYR TYR A A 77 77 . 0.7350 0.3960 0.5755 0.0412 0.0333 0.0346 1 . 607 CD1 CD1 . TYR TYR TYR A A 77 77 . 0.7870 0.4550 0.6464 0.0500 0.0361 0.0318 1 . 608 CE1 CE1 . TYR TYR TYR A A 77 77 . 0.8603 0.5268 0.7334 0.0599 0.0311 0.0325 1 . 609 CZ CZ . TYR TYR TYR A A 77 77 . 0.9267 0.5847 0.7944 0.0611 0.0226 0.0359 1 . 610 OH OH . TYR TYR TYR A A 77 77 . 0.9598 0.6210 0.8439 0.0699 0.0167 0.0363 1 . 611 CE2 CE2 . TYR TYR TYR A A 77 77 . 0.9050 0.5518 0.7511 0.0528 0.0200 0.0392 1 . 612 CD2 CD2 . TYR TYR TYR A A 77 77 . 0.8072 0.4561 0.6401 0.0428 0.0256 0.0385 1 . 613 C C . TYR TYR TYR A A 77 77 . 0.6690 0.3633 0.4933 0.0162 0.0436 0.0315 1 . 614 O O . TYR TYR TYR A A 77 77 . 0.7329 0.4193 0.5402 0.0079 0.0432 0.0335 1 . 615 N N . LEU LEU LEU A A 78 78 . 0.5323 0.2401 0.3670 0.0165 0.0486 0.0281 1 . 616 CA CA . LEU LEU LEU A A 78 78 . 0.5952 0.3062 0.4210 0.0076 0.0540 0.0262 1 . 617 CB CB . LEU LEU LEU A A 78 78 . 0.5460 0.2790 0.3818 0.0061 0.0556 0.0240 1 . 618 CG CG . LEU LEU LEU A A 78 78 . 0.5759 0.3217 0.4097 0.0024 0.0517 0.0253 1 . 619 CD1 CD1 . LEU LEU LEU A A 78 78 . 0.5631 0.3090 0.4037 0.0096 0.0453 0.0276 1 . 620 CD2 CD2 . LEU LEU LEU A A 78 78 . 0.5059 0.2716 0.3484 0.0007 0.0537 0.0225 1 . 621 C C . LEU LEU LEU A A 78 78 . 0.5938 0.2934 0.4188 0.0094 0.0592 0.0238 1 . 622 O O . LEU LEU LEU A A 78 78 . 0.5932 0.2956 0.4318 0.0173 0.0611 0.0219 1 . 623 N N . VAL VAL VAL A A 79 79 . 0.5975 0.2843 0.4061 0.0019 0.0615 0.0238 1 . 624 CA CA . VAL VAL VAL A A 79 79 . 0.5497 0.2235 0.3541 0.0028 0.0665 0.0211 1 . 625 CB CB . VAL VAL VAL A A 79 79 . 0.7608 0.4099 0.5477 0.0000 0.0646 0.0230 1 . 626 CG1 CG1 . VAL VAL VAL A A 79 79 . 0.7172 0.3514 0.5008 0.0034 0.0691 0.0197 1 . 627 CG2 CG2 . VAL VAL VAL A A 79 79 . 0.7285 0.3693 0.5167 0.0061 0.0581 0.0264 1 . 628 C C . VAL VAL VAL A A 79 79 . 0.5348 0.2171 0.3351 -0.0051 0.0714 0.0185 1 . 629 O O . VAL VAL VAL A A 79 79 . 0.5848 0.2678 0.3730 -0.0149 0.0708 0.0197 1 . 630 N N . PHE PHE PHE A A 80 80 . 0.5257 0.2141 0.3357 -0.0010 0.0762 0.0151 1 . 631 CA CA . PHE PHE PHE A A 80 80 . 0.5443 0.2410 0.3517 -0.0075 0.0806 0.0125 1 . 632 CB CB . PHE PHE PHE A A 80 80 . 0.5990 0.3161 0.4235 -0.0035 0.0820 0.0109 1 . 633 CG CG . PHE PHE PHE A A 80 80 . 0.5378 0.2713 0.3705 -0.0034 0.0772 0.0129 1 . 634 CD1 CD1 . PHE PHE PHE A A 80 80 . 0.5612 0.3077 0.3907 -0.0109 0.0763 0.0127 1 . 635 CE1 CE1 . PHE PHE PHE A A 80 80 . 0.4377 0.1992 0.2743 -0.0102 0.0721 0.0139 1 . 636 CZ CZ . PHE PHE PHE A A 80 80 . 0.4942 0.2574 0.3410 -0.0023 0.0682 0.0155 1 . 637 CE2 CE2 . PHE PHE PHE A A 80 80 . 0.5906 0.3416 0.4416 0.0049 0.0686 0.0160 1 . 638 CD2 CD2 . PHE PHE PHE A A 80 80 . 0.5121 0.2488 0.3565 0.0046 0.0733 0.0146 1 . 639 C C . PHE PHE PHE A A 80 80 . 0.5863 0.2679 0.3862 -0.0071 0.0857 0.0096 1 . 640 O O . PHE PHE PHE A A 80 80 . 0.6024 0.2722 0.4049 0.0007 0.0868 0.0088 1 . 641 N N . GLU GLU GLU A A 81 81 . 0.5823 0.2646 0.3731 -0.0151 0.0887 0.0077 1 . 642 CA CA . GLU GLU GLU A A 81 81 . 0.5484 0.2188 0.3328 -0.0145 0.0939 0.0043 1 . 643 CB CB . GLU GLU GLU A A 81 81 . 0.5674 0.2405 0.3413 -0.0248 0.0957 0.0028 1 . 644 CG CG . GLU GLU GLU A A 81 81 . 0.5884 0.2838 0.3732 -0.0264 0.0963 0.0020 1 . 645 CD CD . GLU GLU GLU A A 81 81 . 0.7291 0.4263 0.5035 -0.0363 0.0975 0.0004 1 . 646 OE1 OE1 . GLU GLU GLU A A 81 81 . 0.8483 0.5293 0.6093 -0.0397 0.0999 -0.0014 1 . 647 OE2 OE2 . GLU GLU GLU A A 81 81 . 0.6292 0.3438 0.4087 -0.0406 0.0956 0.0008 1 . 648 C C . GLU GLU GLU A A 81 81 . 0.6223 0.3022 0.4230 -0.0053 0.0977 0.0022 1 . 649 O O . GLU GLU GLU A A 81 81 . 0.5446 0.2430 0.3586 -0.0036 0.0967 0.0029 1 . 650 N N . PHE PHE PHE A A 82 82 . 0.6832 0.3504 0.4825 0.0007 0.1020 -0.0004 1 . 651 CA CA . PHE PHE PHE A A 82 82 . 0.6952 0.3712 0.5097 0.0091 0.1066 -0.0025 1 . 652 CB CB . PHE PHE PHE A A 82 82 . 0.5928 0.2540 0.4087 0.0186 0.1092 -0.0041 1 . 653 CG CG . PHE PHE PHE A A 82 82 . 0.5901 0.2610 0.4219 0.0270 0.1146 -0.0062 1 . 654 CD1 CD1 . PHE PHE PHE A A 82 82 . 0.5794 0.2657 0.4311 0.0335 0.1125 -0.0041 1 . 655 CE1 CE1 . PHE PHE PHE A A 82 82 . 0.5781 0.2746 0.4453 0.0405 0.1177 -0.0057 1 . 656 CZ CZ . PHE PHE PHE A A 82 82 . 0.5513 0.2425 0.4132 0.0414 0.1257 -0.0095 1 . 657 CE2 CE2 . PHE PHE PHE A A 82 82 . 0.5894 0.2650 0.4306 0.0353 0.1276 -0.0119 1 . 658 CD2 CD2 . PHE PHE PHE A A 82 82 . 0.6031 0.2682 0.4296 0.0281 0.1220 -0.0102 1 . 659 C C . PHE PHE PHE A A 82 82 . 0.6888 0.3698 0.4999 0.0050 0.1121 -0.0054 1 . 660 O O . PHE PHE PHE A A 82 82 . 0.6741 0.3420 0.4694 -0.0002 0.1144 -0.0076 1 . 661 N N . LEU LEU LEU A A 83 83 . 0.5899 0.2891 0.4153 0.0071 0.1136 -0.0054 1 . 662 CA CA . LEU LEU LEU A A 83 83 . 0.6583 0.3619 0.4811 0.0040 0.1187 -0.0080 1 . 663 CB CB . LEU LEU LEU A A 83 83 . 0.6389 0.3587 0.4639 -0.0031 0.1155 -0.0067 1 . 664 CG CG . LEU LEU LEU A A 83 83 . 0.7302 0.4448 0.5394 -0.0132 0.1122 -0.0065 1 . 665 CD1 CD1 . LEU LEU LEU A A 83 83 . 0.6880 0.4058 0.4987 -0.0147 0.1060 -0.0034 1 . 666 CD2 CD2 . LEU LEU LEU A A 83 83 . 0.7669 0.4934 0.5749 -0.0198 0.1120 -0.0073 1 . 667 C C . LEU LEU LEU A A 83 83 . 0.6998 0.4088 0.5359 0.0124 0.1243 -0.0094 1 . 668 O O . LEU LEU LEU A A 83 83 . 0.6977 0.4146 0.5496 0.0196 0.1229 -0.0078 1 . 669 N N . HIS HIS HIS A A 84 84 . 0.7336 0.4388 0.5630 0.0112 0.1306 -0.0124 1 . 670 CA CA . HIS HIS HIS A A 84 84 . 0.8101 0.5185 0.6498 0.0189 0.1373 -0.0142 1 . 671 CB CB . HIS HIS HIS A A 84 84 . 0.8661 0.5705 0.6947 0.0151 0.1439 -0.0174 1 . 672 CG CG . HIS HIS HIS A A 84 84 . 1.0109 0.7149 0.8460 0.0228 0.1521 -0.0198 1 . 673 ND1 ND1 . HIS HIS HIS A A 84 84 . 1.0581 0.7748 0.9010 0.0229 0.1568 -0.0198 1 . 674 CE1 CE1 . HIS HIS HIS A A 84 84 . 1.0989 0.8133 0.9467 0.0303 0.1644 -0.0222 1 . 675 NE2 NE2 . HIS HIS HIS A A 84 84 . 1.0766 0.7769 0.9203 0.0356 0.1644 -0.0240 1 . 676 CD2 CD2 . HIS HIS HIS A A 84 84 . 1.0731 0.7660 0.9083 0.0308 0.1566 -0.0223 1 . 677 C C . HIS HIS HIS A A 84 84 . 0.7124 0.4408 0.5738 0.0232 0.1359 -0.0115 1 . 678 O O . HIS HIS HIS A A 84 84 . 0.6186 0.3496 0.4936 0.0316 0.1375 -0.0112 1 . 679 N N . GLN GLN GLN A A 85 85 . 0.5829 0.3251 0.4481 0.0177 0.1326 -0.0097 1 . 680 CA CA . GLN GLN GLN A A 85 85 . 0.6098 0.3696 0.4946 0.0212 0.1302 -0.0071 1 . 681 CB CB . GLN GLN GLN A A 85 85 . 0.6345 0.4003 0.5282 0.0250 0.1374 -0.0081 1 . 682 CG CG . GLN GLN GLN A A 85 85 . 0.6083 0.3737 0.4905 0.0184 0.1415 -0.0097 1 . 683 CD CD . GLN GLN GLN A A 85 85 . 0.7658 0.5356 0.6544 0.0217 0.1497 -0.0107 1 . 684 OE1 OE1 . GLN GLN GLN A A 85 85 . 0.7041 0.4731 0.5834 0.0168 0.1535 -0.0119 1 . 685 NE2 NE2 . GLN GLN GLN A A 85 85 . 0.8581 0.6328 0.7625 0.0297 0.1523 -0.0102 1 . 686 C C . GLN GLN GLN A A 85 85 . 0.6401 0.4125 0.5265 0.0150 0.1244 -0.0052 1 . 687 O O . GLN GLN GLN A A 85 85 . 0.5606 0.3300 0.4337 0.0076 0.1229 -0.0060 1 . 688 N N . ASP ASP ASP A A 86 86 . 0.6185 0.4053 0.5218 0.0181 0.1208 -0.0028 1 . 689 CA CA . ASP ASP ASP A A 86 86 . 0.6140 0.4133 0.5203 0.0134 0.1152 -0.0013 1 . 690 CB CB . ASP ASP ASP A A 86 86 . 0.6186 0.4288 0.5403 0.0175 0.1084 0.0014 1 . 691 CG CG . ASP ASP ASP A A 86 86 . 0.6301 0.4487 0.5697 0.0235 0.1102 0.0028 1 . 692 OD1 OD1 . ASP ASP ASP A A 86 86 . 0.7172 0.5414 0.6600 0.0220 0.1138 0.0027 1 . 693 OD2 OD2 . ASP ASP ASP A A 86 86 . 0.6368 0.4568 0.5874 0.0294 0.1076 0.0042 1 . 694 C C . ASP ASP ASP A A 86 86 . 0.6477 0.4530 0.5543 0.0104 0.1188 -0.0018 1 . 695 O O . ASP ASP ASP A A 86 86 . 0.5906 0.3939 0.4997 0.0130 0.1255 -0.0026 1 . 696 N N . LEU LEU LEU A A 87 87 . 0.5877 0.4001 0.4912 0.0048 0.1143 -0.0014 1 . 697 CA CA . LEU LEU LEU A A 87 87 . 0.5463 0.3630 0.4476 0.0009 0.1163 -0.0017 1 . 698 CB CB . LEU LEU LEU A A 87 87 . 0.5113 0.3341 0.4073 -0.0050 0.1097 -0.0017 1 . 699 CG CG . LEU LEU LEU A A 87 87 . 0.5551 0.3817 0.4473 -0.0096 0.1099 -0.0019 1 . 700 CD1 CD1 . LEU LEU LEU A A 87 87 . 0.4985 0.3134 0.3749 -0.0136 0.1163 -0.0041 1 . 701 CD2 CD2 . LEU LEU LEU A A 87 87 . 0.4806 0.3155 0.3718 -0.0135 0.1019 -0.0018 1 . 702 C C . LEU LEU LEU A A 87 87 . 0.5642 0.3910 0.4815 0.0048 0.1175 0.0003 1 . 703 O O . LEU LEU LEU A A 87 87 . 0.5390 0.3665 0.4545 0.0027 0.1219 0.0003 1 . 704 N N . LYS LYS LYS A A 88 88 . 0.5083 0.3423 0.4407 0.0099 0.1135 0.0024 1 . 705 CA CA . LYS LYS LYS A A 88 88 . 0.5418 0.3853 0.4904 0.0132 0.1143 0.0046 1 . 706 CB CB . LYS LYS LYS A A 88 88 . 0.4888 0.3400 0.4528 0.0182 0.1076 0.0068 1 . 707 CG CG . LYS LYS LYS A A 88 88 . 0.5454 0.4068 0.5274 0.0213 0.1077 0.0094 1 . 708 CD CD . LYS LYS LYS A A 88 88 . 0.8239 0.6922 0.8065 0.0164 0.1057 0.0107 1 . 709 CE CE . LYS LYS LYS A A 88 88 . 0.9124 0.7904 0.9128 0.0186 0.1056 0.0137 1 . 710 NZ NZ . LYS LYS LYS A A 88 88 . 0.9523 0.8344 0.9514 0.0134 0.1059 0.0152 1 . 711 C C . LYS LYS LYS A A 88 88 . 0.5553 0.3945 0.5058 0.0164 0.1239 0.0038 1 . 712 O O . LYS LYS LYS A A 88 88 . 0.5602 0.4031 0.5126 0.0147 0.1285 0.0044 1 . 713 N N . LYS LYS LYS A A 89 89 . 0.6056 0.4370 0.5554 0.0211 0.1270 0.0025 1 . 714 CA CA . LYS LYS LYS A A 89 89 . 0.6917 0.5181 0.6423 0.0251 0.1363 0.0009 1 . 715 CB CB . LYS LYS LYS A A 89 89 . 0.7345 0.5499 0.6818 0.0303 0.1374 -0.0009 1 . 716 CG CG . LYS LYS LYS A A 89 89 . 0.8306 0.6511 0.7937 0.0366 0.1318 0.0012 1 . 717 CD CD . LYS LYS LYS A A 89 89 . 1.0185 0.8266 0.9717 0.0379 0.1283 0.0001 1 . 718 CE CE . LYS LYS LYS A A 89 89 . 1.0678 0.8781 1.0352 0.0452 0.1238 0.0019 1 . 719 NZ NZ . LYS LYS LYS A A 89 89 . 1.0773 0.8761 1.0338 0.0449 0.1186 0.0018 1 . 720 C C . LYS LYS LYS A A 89 89 . 0.7169 0.5366 0.6519 0.0201 0.1432 -0.0014 1 . 721 O O . LYS LYS LYS A A 89 89 . 0.7253 0.5474 0.6636 0.0213 0.1507 -0.0016 1 . 722 N N . PHE PHE PHE A A 90 90 . 0.6198 0.4315 0.5377 0.0142 0.1407 -0.0029 1 . 723 CA CA . PHE PHE PHE A A 90 90 . 0.6443 0.4488 0.5460 0.0089 0.1460 -0.0050 1 . 724 CB CB . PHE PHE PHE A A 90 90 . 0.6152 0.4109 0.4995 0.0027 0.1417 -0.0066 1 . 725 CG CG . PHE PHE PHE A A 90 90 . 0.6619 0.4490 0.5286 -0.0029 0.1464 -0.0089 1 . 726 CD1 CD1 . PHE PHE PHE A A 90 90 . 0.6404 0.4162 0.4981 -0.0007 0.1551 -0.0118 1 . 727 CE1 CE1 . PHE PHE PHE A A 90 90 . 0.6833 0.4503 0.5236 -0.0059 0.1592 -0.0141 1 . 728 CZ CZ . PHE PHE PHE A A 90 90 . 0.7207 0.4902 0.5529 -0.0134 0.1542 -0.0133 1 . 729 CE2 CE2 . PHE PHE PHE A A 90 90 . 0.6554 0.4367 0.4974 -0.0153 0.1454 -0.0105 1 . 730 CD2 CD2 . PHE PHE PHE A A 90 90 . 0.6566 0.4465 0.5154 -0.0100 0.1418 -0.0084 1 . 731 C C . PHE PHE PHE A A 90 90 . 0.7219 0.5361 0.6277 0.0052 0.1465 -0.0030 1 . 732 O O . PHE PHE PHE A A 90 90 . 0.7141 0.5256 0.6139 0.0038 0.1538 -0.0040 1 . 733 N N . MET MET MET A A 91 91 . 0.7425 0.5674 0.6576 0.0036 0.1384 -0.0003 1 . 734 CA CA . MET MET MET A A 91 91 . 0.6758 0.5093 0.5949 -0.0001 0.1369 0.0021 1 . 735 CB CB . MET MET MET A A 91 91 . 0.5560 0.3989 0.4837 -0.0012 0.1263 0.0043 1 . 736 CG CG . MET MET MET A A 91 91 . 0.5239 0.3643 0.4386 -0.0068 0.1202 0.0031 1 . 737 SD SD . MET MET MET A A 91 91 . 0.7284 0.5798 0.6543 -0.0058 0.1082 0.0048 1 . 738 CE CE . MET MET MET A A 91 91 . 0.6719 0.5212 0.5822 -0.0126 0.1030 0.0029 1 . 739 C C . MET MET MET A A 91 91 . 0.7073 0.5476 0.6400 0.0034 0.1432 0.0039 1 . 740 O O . MET MET MET A A 91 91 . 0.7271 0.5691 0.6569 -0.0000 0.1473 0.0049 1 . 741 N N . ASP ASP ASP A A 92 92 . 0.7037 0.5483 0.6515 0.0101 0.1437 0.0046 1 . 742 CA CA . ASP ASP ASP A A 92 92 . 0.7257 0.5785 0.6887 0.0138 0.1497 0.0064 1 . 743 CB CB . ASP ASP ASP A A 92 92 . 0.7288 0.5868 0.7093 0.0212 0.1472 0.0072 1 . 744 CG CG . ASP ASP ASP A A 92 92 . 0.7775 0.6441 0.7695 0.0210 0.1363 0.0102 1 . 745 OD1 OD1 . ASP ASP ASP A A 92 92 . 0.8409 0.7129 0.8331 0.0161 0.1321 0.0123 1 . 746 OD2 OD2 . ASP ASP ASP A A 92 92 . 0.8089 0.6760 0.8090 0.0260 0.1317 0.0103 1 . 747 C C . ASP ASP ASP A A 92 92 . 0.8004 0.6463 0.7542 0.0144 0.1614 0.0037 1 . 748 O O . ASP ASP ASP A A 92 92 . 0.8417 0.6935 0.8004 0.0136 0.1678 0.0050 1 . 749 N N . ALA ALA ALA A A 93 93 . 0.7728 0.6057 0.7125 0.0158 0.1642 -0.0001 1 . 750 CA CA . ALA ALA ALA A A 93 93 . 0.8020 0.6263 0.7310 0.0171 0.1750 -0.0034 1 . 751 CB CB . ALA ALA ALA A A 93 93 . 0.7289 0.5386 0.6461 0.0202 0.1757 -0.0073 1 . 752 C C . ALA ALA ALA A A 93 93 . 0.8642 0.6846 0.7769 0.0094 0.1779 -0.0037 1 . 753 O O . ALA ALA ALA A A 93 93 . 0.9374 0.7548 0.8436 0.0095 0.1875 -0.0054 1 . 754 N N . SER SER SER A A 94 94 . 0.8421 0.6627 0.7481 0.0032 0.1696 -0.0022 1 . 755 CA CA . SER SER SER A A 94 94 . 0.8135 0.6298 0.7033 -0.0044 0.1702 -0.0023 1 . 756 CB CB . SER SER SER A A 94 94 . 0.8123 0.6215 0.6884 -0.0093 0.1620 -0.0035 1 . 757 OG OG . SER SER SER A A 94 94 . 0.8591 0.6572 0.7264 -0.0070 0.1630 -0.0069 1 . 758 C C . SER SER SER A A 94 94 . 0.8433 0.6711 0.7422 -0.0080 0.1681 0.0020 1 . 759 O O . SER SER SER A A 94 94 . 0.8351 0.6602 0.7220 -0.0144 0.1668 0.0027 1 . 760 N N . ALA ALA ALA A A 95 95 . 0.8743 0.7143 0.7941 -0.0041 0.1668 0.0050 1 . 761 CA CA . ALA ALA ALA A A 95 95 . 0.9456 0.7963 0.8752 -0.0077 0.1630 0.0095 1 . 762 CB CB . ALA ALA ALA A A 95 95 . 0.9259 0.7892 0.8795 -0.0025 0.1616 0.0123 1 . 763 C C . ALA ALA ALA A A 95 95 . 1.0290 0.8785 0.9497 -0.0126 0.1709 0.0105 1 . 764 O O . ALA ALA ALA A A 95 95 . 1.0089 0.8601 0.9256 -0.0186 0.1664 0.0134 1 . 765 N N . LEU LEU LEU A A 96 96 . 1.0613 0.9073 0.9780 -0.0099 0.1824 0.0081 1 . 766 CA CA . LEU LEU LEU A A 96 96 . 1.0622 0.9070 0.9694 -0.0143 0.1912 0.0088 1 . 767 CB CB . LEU LEU LEU A A 96 96 . 1.1231 0.9700 1.0358 -0.0085 0.2041 0.0066 1 . 768 CG CG . LEU LEU LEU A A 96 96 . 1.1354 0.9962 1.0745 -0.0018 0.2045 0.0085 1 . 769 CD1 CD1 . LEU LEU LEU A A 96 96 . 1.1188 0.9806 1.0624 0.0051 0.2170 0.0052 1 . 770 CD2 CD2 . LEU LEU LEU A A 96 96 . 1.1254 0.9998 1.0792 -0.0060 0.2014 0.0144 1 . 771 C C . LEU LEU LEU A A 96 96 . 1.0696 0.9002 0.9508 -0.0201 0.1912 0.0062 1 . 772 O O . LEU LEU LEU A A 96 96 . 1.0861 0.9156 0.9578 -0.0268 0.1904 0.0086 1 . 773 N N . THR THR THR A A 97 97 . 1.0777 0.8972 0.9475 -0.0177 0.1912 0.0017 1 . 774 CA CA . THR THR THR A A 97 97 . 1.0731 0.8782 0.9180 -0.0228 0.1919 -0.0014 1 . 775 CB CB . THR THR THR A A 97 97 . 1.1847 0.9782 1.0211 -0.0184 0.1940 -0.0066 1 . 776 OG1 OG1 . THR THR THR A A 97 97 . 1.2677 1.0609 1.1080 -0.0127 0.2032 -0.0090 1 . 777 CG2 CG2 . THR THR THR A A 97 97 . 1.2203 1.0004 1.0348 -0.0241 0.1890 -0.0095 1 . 778 C C . THR THR THR A A 97 97 . 0.9787 0.7818 0.8158 -0.0291 0.1802 0.0002 1 . 779 O O . THR THR THR A A 97 97 . 0.9562 0.7544 0.7793 -0.0353 0.1783 0.0005 1 . 780 N N . GLY GLY GLY A A 98 98 . 0.9142 0.7218 0.7617 -0.0271 0.1710 0.0007 1 . 781 CA CA . GLY GLY GLY A A 98 98 . 0.7888 0.5947 0.6294 -0.0318 0.1602 0.0010 1 . 782 C C . GLY GLY GLY A A 98 98 . 0.7955 0.5909 0.6238 -0.0317 0.1589 -0.0031 1 . 783 O O . GLY GLY GLY A A 98 98 . 0.9150 0.7001 0.7322 -0.0304 0.1667 -0.0064 1 . 784 N N . ILE ILE ILE A A 99 99 . 0.6882 0.4861 0.5185 -0.0330 0.1492 -0.0030 1 . 785 CA CA . ILE ILE ILE A A 99 99 . 0.6998 0.4886 0.5189 -0.0341 0.1470 -0.0063 1 . 786 CB CB . ILE ILE ILE A A 99 99 . 0.7204 0.5169 0.5514 -0.0318 0.1385 -0.0057 1 . 787 CG1 CG1 . ILE ILE ILE A A 99 99 . 0.7057 0.5080 0.5540 -0.0243 0.1412 -0.0046 1 . 788 CD1 CD1 . ILE ILE ILE A A 99 99 . 0.6913 0.5031 0.5530 -0.0220 0.1325 -0.0031 1 . 789 CG2 CG2 . ILE ILE ILE A A 99 99 . 0.6385 0.4262 0.4572 -0.0344 0.1359 -0.0086 1 . 790 C C . ILE ILE ILE A A 99 99 . 0.6872 0.4687 0.4877 -0.0416 0.1437 -0.0074 1 . 791 O O . ILE ILE ILE A A 99 99 . 0.6685 0.4561 0.4704 -0.0452 0.1365 -0.0054 1 . 792 N N . PRO PRO PRO A A 100 100 . 0.7428 0.5106 0.5256 -0.0438 0.1485 -0.0108 1 . 793 CA CA . PRO PRO PRO A A 100 100 . 0.8160 0.5762 0.5812 -0.0509 0.1448 -0.0121 1 . 794 CB CB . PRO PRO PRO A A 100 100 . 0.8213 0.5676 0.5736 -0.0509 0.1482 -0.0164 1 . 795 CG CG . PRO PRO PRO A A 100 100 . 0.7984 0.5436 0.5587 -0.0436 0.1573 -0.0171 1 . 796 CD CD . PRO PRO PRO A A 100 100 . 0.6888 0.4472 0.4679 -0.0394 0.1561 -0.0139 1 . 797 C C . PRO PRO PRO A A 100 100 . 0.8033 0.5691 0.5693 -0.0550 0.1342 -0.0113 1 . 798 O O . PRO PRO PRO A A 100 100 . 0.7401 0.5101 0.5141 -0.0530 0.1302 -0.0117 1 . 799 N N . LEU LEU LEU A A 101 101 . 0.8143 0.5804 0.5725 -0.0604 0.1290 -0.0103 1 . 800 CA CA . LEU LEU LEU A A 101 101 . 0.8256 0.5994 0.5872 -0.0635 0.1180 -0.0096 1 . 801 CB CB . LEU LEU LEU A A 101 101 . 0.9434 0.7153 0.6946 -0.0692 0.1133 -0.0085 1 . 802 CG CG . LEU LEU LEU A A 101 101 . 1.1097 0.8846 0.8652 -0.0683 0.1158 -0.0052 1 . 803 CD1 CD1 . LEU LEU LEU A A 101 101 . 1.1128 0.8839 0.8559 -0.0743 0.1103 -0.0039 1 . 804 CD2 CD2 . LEU LEU LEU A A 101 101 . 1.0970 0.8859 0.8742 -0.0632 0.1122 -0.0024 1 . 805 C C . LEU LEU LEU A A 101 101 . 0.7156 0.4858 0.4715 -0.0658 0.1148 -0.0123 1 . 806 O O . LEU LEU LEU A A 101 101 . 0.6760 0.4561 0.4425 -0.0649 0.1082 -0.0119 1 . 807 N N . PRO PRO PRO A A 102 102 . 0.7101 0.4660 0.4488 -0.0689 0.1194 -0.0152 1 . 808 CA CA . PRO PRO PRO A A 102 102 . 0.6898 0.4413 0.4224 -0.0719 0.1162 -0.0174 1 . 809 CB CB . PRO PRO PRO A A 102 102 . 0.6968 0.4327 0.4142 -0.0742 0.1196 -0.0206 1 . 810 CG CG . PRO PRO PRO A A 102 102 . 0.7591 0.4935 0.4722 -0.0750 0.1209 -0.0199 1 . 811 CD CD . PRO PRO PRO A A 102 102 . 0.7469 0.4925 0.4747 -0.0700 0.1236 -0.0167 1 . 812 C C . PRO PRO PRO A A 102 102 . 0.6960 0.4517 0.4411 -0.0668 0.1175 -0.0174 1 . 813 O O . PRO PRO PRO A A 102 102 . 0.5665 0.3244 0.3121 -0.0692 0.1126 -0.0180 1 . 814 N N . LEU LEU LEU A A 103 103 . 0.6845 0.4412 0.4391 -0.0601 0.1239 -0.0165 1 . 815 CA CA . LEU LEU LEU A A 103 103 . 0.6300 0.3899 0.3964 -0.0547 0.1248 -0.0162 1 . 816 CB CB . LEU LEU LEU A A 103 103 . 0.5507 0.3057 0.3212 -0.0481 0.1339 -0.0165 1 . 817 CG CG . LEU LEU LEU A A 103 103 . 0.6044 0.3606 0.3857 -0.0422 0.1347 -0.0163 1 . 818 CD1 CD1 . LEU LEU LEU A A 103 103 . 0.6185 0.3641 0.3885 -0.0454 0.1328 -0.0184 1 . 819 CD2 CD2 . LEU LEU LEU A A 103 103 . 0.6605 0.4128 0.4468 -0.0353 0.1435 -0.0168 1 . 820 C C . LEU LEU LEU A A 103 103 . 0.6329 0.4096 0.4174 -0.0523 0.1178 -0.0137 1 . 821 O O . LEU LEU LEU A A 103 103 . 0.5879 0.3685 0.3781 -0.0514 0.1144 -0.0136 1 . 822 N N . ILE ILE ILE A A 104 104 . 0.5874 0.3733 0.3799 -0.0515 0.1155 -0.0115 1 . 823 CA CA . ILE ILE ILE A A 104 104 . 0.5879 0.3888 0.3962 -0.0492 0.1082 -0.0094 1 . 824 CB CB . ILE ILE ILE A A 104 104 . 0.5702 0.3777 0.3846 -0.0488 0.1063 -0.0071 1 . 825 CG1 CG1 . ILE ILE ILE A A 104 104 . 0.6019 0.4086 0.4237 -0.0440 0.1138 -0.0055 1 . 826 CD1 CD1 . ILE ILE ILE A A 104 104 . 0.5933 0.4047 0.4192 -0.0447 0.1128 -0.0027 1 . 827 CG2 CG2 . ILE ILE ILE A A 104 104 . 0.5167 0.3380 0.3445 -0.0471 0.0973 -0.0056 1 . 828 C C . ILE ILE ILE A A 104 104 . 0.6282 0.4340 0.4334 -0.0538 0.1002 -0.0105 1 . 829 O O . ILE ILE ILE A A 104 104 . 0.6834 0.4985 0.4988 -0.0517 0.0957 -0.0101 1 . 830 N N . LYS LYS LYS A A 105 105 . 0.5722 0.3718 0.3632 -0.0600 0.0987 -0.0119 1 . 831 CA CA . LYS LYS LYS A A 105 105 . 0.6004 0.4054 0.3884 -0.0650 0.0913 -0.0130 1 . 832 CB CB . LYS LYS LYS A A 105 105 . 0.6013 0.3991 0.3741 -0.0715 0.0896 -0.0141 1 . 833 CG CG . LYS LYS LYS A A 105 105 . 0.6598 0.4617 0.4280 -0.0774 0.0827 -0.0156 1 . 834 CD CD . LYS LYS LYS A A 105 105 . 0.6917 0.4874 0.4463 -0.0833 0.0797 -0.0163 1 . 835 CE CE . LYS LYS LYS A A 105 105 . 0.6743 0.4741 0.4333 -0.0810 0.0773 -0.0144 1 . 836 NZ NZ . LYS LYS LYS A A 105 105 . 0.6747 0.4704 0.4219 -0.0866 0.0723 -0.0148 1 . 837 C C . LYS LYS LYS A A 105 105 . 0.6174 0.4192 0.4026 -0.0664 0.0923 -0.0144 1 . 838 O O . LYS LYS LYS A A 105 105 . 0.5878 0.3995 0.3790 -0.0675 0.0868 -0.0144 1 . 839 N N . SER SER SER A A 106 106 . 0.5639 0.3516 0.3396 -0.0662 0.0993 -0.0154 1 . 840 CA CA . SER SER SER A A 106 106 . 0.6200 0.4019 0.3918 -0.0675 0.1004 -0.0163 1 . 841 CB CB . SER SER SER A A 106 106 . 0.5995 0.3633 0.3588 -0.0670 0.1081 -0.0179 1 . 842 OG OG . SER SER SER A A 106 106 . 0.5853 0.3414 0.3395 -0.0685 0.1086 -0.0187 1 . 843 C C . SER SER SER A A 106 106 . 0.5783 0.3700 0.3654 -0.0620 0.0991 -0.0147 1 . 844 O O . SER SER SER A A 106 106 . 0.5422 0.3387 0.3309 -0.0642 0.0954 -0.0146 1 . 845 N N . TYR TYR TYR A A 107 107 . 0.5440 0.3385 0.3419 -0.0550 0.1022 -0.0133 1 . 846 CA CA . TYR TYR TYR A A 107 107 . 0.5345 0.3369 0.3466 -0.0492 0.1010 -0.0118 1 . 847 CB CB . TYR TYR TYR A A 107 107 . 0.4349 0.2377 0.2570 -0.0422 0.1054 -0.0104 1 . 848 CG CG . TYR TYR TYR A A 107 107 . 0.5158 0.3054 0.3333 -0.0389 0.1131 -0.0112 1 . 849 CD1 CD1 . TYR TYR TYR A A 107 107 . 0.5665 0.3430 0.3708 -0.0418 0.1153 -0.0130 1 . 850 CE1 CE1 . TYR TYR TYR A A 107 107 . 0.5603 0.3239 0.3604 -0.0379 0.1220 -0.0142 1 . 851 CZ CZ . TYR TYR TYR A A 107 107 . 0.6210 0.3868 0.4313 -0.0310 0.1270 -0.0135 1 . 852 OH OH . TYR TYR TYR A A 107 107 . 0.6056 0.3599 0.4131 -0.0261 0.1336 -0.0150 1 . 853 CE2 CE2 . TYR TYR TYR A A 107 107 . 0.5477 0.3273 0.3716 -0.0287 0.1250 -0.0114 1 . 854 CD2 CD2 . TYR TYR TYR A A 107 107 . 0.5885 0.3789 0.4153 -0.0327 0.1180 -0.0102 1 . 855 C C . TYR TYR TYR A A 107 107 . 0.5932 0.4119 0.4156 -0.0495 0.0932 -0.0109 1 . 856 O O . TYR TYR TYR A A 107 107 . 0.6148 0.4392 0.4432 -0.0480 0.0906 -0.0104 1 . 857 N N . LEU LEU LEU A A 108 108 . 0.4646 0.2904 0.2886 -0.0511 0.0893 -0.0109 1 . 858 CA CA . LEU LEU LEU A A 108 108 . 0.5192 0.3601 0.3529 -0.0506 0.0818 -0.0106 1 . 859 CB CB . LEU LEU LEU A A 108 108 . 0.4690 0.3151 0.3049 -0.0509 0.0778 -0.0103 1 . 860 CG CG . LEU LEU LEU A A 108 108 . 0.4955 0.3569 0.3417 -0.0493 0.0695 -0.0105 1 . 861 CD1 CD1 . LEU LEU LEU A A 108 108 . 0.4086 0.2773 0.2686 -0.0426 0.0685 -0.0093 1 . 862 CD2 CD2 . LEU LEU LEU A A 108 108 . 0.4891 0.3532 0.3358 -0.0499 0.0651 -0.0101 1 . 863 C C . LEU LEU LEU A A 108 108 . 0.5258 0.3701 0.3535 -0.0563 0.0783 -0.0121 1 . 864 O O . LEU LEU LEU A A 108 108 . 0.5626 0.4183 0.3980 -0.0552 0.0740 -0.0121 1 . 865 N N . PHE PHE PHE A A 109 109 . 0.5218 0.3564 0.3355 -0.0626 0.0801 -0.0134 1 . 866 CA CA . PHE PHE PHE A A 109 109 . 0.5530 0.3903 0.3605 -0.0693 0.0769 -0.0146 1 . 867 CB CB . PHE PHE PHE A A 109 109 . 0.5458 0.3699 0.3369 -0.0760 0.0789 -0.0159 1 . 868 CG CG . PHE PHE PHE A A 109 109 . 0.5958 0.4227 0.3804 -0.0839 0.0751 -0.0170 1 . 869 CD1 CD1 . PHE PHE PHE A A 109 109 . 0.6119 0.4537 0.4020 -0.0864 0.0682 -0.0177 1 . 870 CE1 CE1 . PHE PHE PHE A A 109 109 . 0.5890 0.4348 0.3742 -0.0940 0.0648 -0.0186 1 . 871 CZ CZ . PHE PHE PHE A A 109 109 . 0.6152 0.4490 0.3889 -0.0998 0.0680 -0.0187 1 . 872 CE2 CE2 . PHE PHE PHE A A 109 109 . 0.6860 0.5034 0.4531 -0.0972 0.0745 -0.0181 1 . 873 CD2 CD2 . PHE PHE PHE A A 109 109 . 0.6513 0.4658 0.4242 -0.0890 0.0781 -0.0174 1 . 874 C C . PHE PHE PHE A A 109 109 . 0.5598 0.3960 0.3682 -0.0691 0.0787 -0.0140 1 . 875 O O . PHE PHE PHE A A 109 109 . 0.4699 0.3161 0.2811 -0.0718 0.0750 -0.0141 1 . 876 N N . GLN GLN GLN A A 110 110 . 0.5140 0.3377 0.3196 -0.0657 0.0845 -0.0133 1 . 877 CA CA . GLN GLN GLN A A 110 110 . 0.5226 0.3417 0.3273 -0.0653 0.0862 -0.0124 1 . 878 CB CB . GLN GLN GLN A A 110 110 . 0.5019 0.3036 0.3001 -0.0623 0.0927 -0.0124 1 . 879 CG CG . GLN GLN GLN A A 110 110 . 0.5419 0.3276 0.3229 -0.0684 0.0956 -0.0141 1 . 880 CD CD . GLN GLN GLN A A 110 110 . 0.6026 0.3714 0.3779 -0.0640 0.1023 -0.0146 1 . 881 OE1 OE1 . GLN GLN GLN A A 110 110 . 0.5869 0.3486 0.3621 -0.0614 0.1040 -0.0139 1 . 882 NE2 NE2 . GLN GLN GLN A A 110 110 . 0.6128 0.3754 0.3834 -0.0628 0.1061 -0.0159 1 . 883 C C . GLN GLN GLN A A 110 110 . 0.5605 0.3924 0.3792 -0.0597 0.0835 -0.0110 1 . 884 O O . GLN GLN GLN A A 110 110 . 0.5263 0.3626 0.3453 -0.0617 0.0816 -0.0105 1 . 885 N N . LEU LEU LEU A A 111 111 . 0.4948 0.3320 0.3245 -0.0529 0.0832 -0.0104 1 . 886 CA CA . LEU LEU LEU A A 111 111 . 0.4151 0.2642 0.2581 -0.0473 0.0798 -0.0093 1 . 887 CB CB . LEU LEU LEU A A 111 111 . 0.4174 0.2699 0.2709 -0.0409 0.0796 -0.0085 1 . 888 CG CG . LEU LEU LEU A A 111 111 . 0.4557 0.2969 0.3101 -0.0365 0.0855 -0.0074 1 . 889 CD1 CD1 . LEU LEU LEU A A 111 111 . 0.5080 0.3541 0.3724 -0.0320 0.0852 -0.0065 1 . 890 CD2 CD2 . LEU LEU LEU A A 111 111 . 0.4745 0.3134 0.3331 -0.0324 0.0862 -0.0062 1 . 891 C C . LEU LEU LEU A A 111 111 . 0.4558 0.3202 0.3022 -0.0502 0.0739 -0.0102 1 . 892 O O . LEU LEU LEU A A 111 111 . 0.4597 0.3314 0.3106 -0.0488 0.0718 -0.0098 1 . 893 N N . LEU LEU LEU A A 112 112 . 0.4499 0.3189 0.2937 -0.0540 0.0712 -0.0116 1 . 894 CA CA . LEU LEU LEU A A 112 112 . 0.4131 0.2974 0.2605 -0.0566 0.0656 -0.0130 1 . 895 CB CB . LEU LEU LEU A A 112 112 . 0.3824 0.2696 0.2275 -0.0596 0.0624 -0.0144 1 . 896 CG CG . LEU LEU LEU A A 112 112 . 0.4950 0.3861 0.3485 -0.0539 0.0594 -0.0142 1 . 897 CD1 CD1 . LEU LEU LEU A A 112 112 . 0.5211 0.4118 0.3694 -0.0577 0.0564 -0.0152 1 . 898 CD2 CD2 . LEU LEU LEU A A 112 112 . 0.4861 0.3924 0.3527 -0.0482 0.0541 -0.0147 1 . 899 C C . LEU LEU LEU A A 112 112 . 0.5083 0.3938 0.3491 -0.0630 0.0661 -0.0132 1 . 900 O O . LEU LEU LEU A A 112 112 . 0.5056 0.4049 0.3518 -0.0634 0.0628 -0.0138 1 . 901 N N . GLN GLN GLN A A 113 113 . 0.4691 0.3401 0.2978 -0.0682 0.0703 -0.0127 1 . 902 CA CA . GLN GLN GLN A A 113 113 . 0.4920 0.3623 0.3134 -0.0752 0.0707 -0.0124 1 . 903 CB CB . GLN GLN GLN A A 113 113 . 0.5710 0.4239 0.3776 -0.0816 0.0740 -0.0125 1 . 904 CG CG . GLN GLN GLN A A 113 113 . 0.6585 0.5148 0.4598 -0.0885 0.0711 -0.0142 1 . 905 CD CD . GLN GLN GLN A A 113 113 . 0.8328 0.6704 0.6188 -0.0939 0.0741 -0.0147 1 . 906 OE1 OE1 . GLN GLN GLN A A 113 113 . 0.8676 0.6895 0.6481 -0.0907 0.0788 -0.0143 1 . 907 NE2 NE2 . GLN GLN GLN A A 113 113 . 0.9303 0.7694 0.7095 -0.1021 0.0712 -0.0158 1 . 908 C C . GLN GLN GLN A A 113 113 . 0.5127 0.3833 0.3371 -0.0722 0.0719 -0.0106 1 . 909 O O . GLN GLN GLN A A 113 113 . 0.4451 0.3249 0.2699 -0.0759 0.0703 -0.0103 1 . 910 N N . GLY GLY GLY A A 114 114 . 0.4416 0.3027 0.2684 -0.0656 0.0747 -0.0094 1 . 911 CA CA . GLY GLY GLY A A 114 114 . 0.4066 0.2678 0.2372 -0.0617 0.0749 -0.0076 1 . 912 C C . GLY GLY GLY A A 114 114 . 0.5047 0.3841 0.3469 -0.0576 0.0707 -0.0080 1 . 913 O O . GLY GLY GLY A A 114 114 . 0.5040 0.3887 0.3463 -0.0585 0.0697 -0.0071 1 . 914 N N . LEU LEU LEU A A 115 115 . 0.4273 0.3155 0.2784 -0.0532 0.0679 -0.0094 1 . 915 CA CA . LEU LEU LEU A A 115 115 . 0.3775 0.2817 0.2397 -0.0483 0.0634 -0.0102 1 . 916 CB CB . LEU LEU LEU A A 115 115 . 0.3959 0.3039 0.2667 -0.0427 0.0607 -0.0112 1 . 917 CG CG . LEU LEU LEU A A 115 115 . 0.4966 0.4184 0.3789 -0.0363 0.0556 -0.0121 1 . 918 CD1 CD1 . LEU LEU LEU A A 115 115 . 0.4552 0.3743 0.3403 -0.0318 0.0562 -0.0104 1 . 919 CD2 CD2 . LEU LEU LEU A A 115 115 . 0.4644 0.3878 0.3543 -0.0315 0.0525 -0.0126 1 . 920 C C . LEU LEU LEU A A 115 115 . 0.4336 0.3527 0.2954 -0.0534 0.0607 -0.0119 1 . 921 O O . LEU LEU LEU A A 115 115 . 0.4668 0.3970 0.3332 -0.0513 0.0586 -0.0123 1 . 922 N N . ALA ALA ALA A A 116 116 . 0.4365 0.3561 0.2928 -0.0599 0.0606 -0.0131 1 . 923 CA CA . ALA ALA ALA A A 116 116 . 0.4970 0.4318 0.3539 -0.0652 0.0581 -0.0147 1 . 924 CB CB . ALA ALA ALA A A 116 116 . 0.4006 0.3341 0.2520 -0.0717 0.0573 -0.0159 1 . 925 C C . ALA ALA ALA A A 116 116 . 0.4970 0.4322 0.3482 -0.0702 0.0605 -0.0132 1 . 926 O O . ALA ALA ALA A A 116 116 . 0.4388 0.3898 0.2938 -0.0717 0.0589 -0.0142 1 . 927 N N . PHE PHE PHE A A 117 117 . 0.4546 0.3723 0.2964 -0.0728 0.0645 -0.0108 1 . 928 CA CA . PHE PHE PHE A A 117 117 . 0.4318 0.3460 0.2665 -0.0777 0.0666 -0.0086 1 . 929 CB CB . PHE PHE PHE A A 117 117 . 0.4269 0.3183 0.2498 -0.0807 0.0704 -0.0064 1 . 930 CG CG . PHE PHE PHE A A 117 117 . 0.4546 0.3403 0.2674 -0.0882 0.0720 -0.0040 1 . 931 CD1 CD1 . PHE PHE PHE A A 117 117 . 0.4638 0.3514 0.2692 -0.0987 0.0721 -0.0040 1 . 932 CE1 CE1 . PHE PHE PHE A A 117 117 . 0.4679 0.3500 0.2637 -0.1065 0.0734 -0.0013 1 . 933 CZ CZ . PHE PHE PHE A A 117 117 . 0.5314 0.4051 0.3242 -0.1034 0.0745 0.0014 1 . 934 CE2 CE2 . PHE PHE PHE A A 117 117 . 0.5062 0.3781 0.3066 -0.0925 0.0742 0.0012 1 . 935 CD2 CD2 . PHE PHE PHE A A 117 117 . 0.4637 0.3420 0.2744 -0.0851 0.0730 -0.0015 1 . 936 C C . PHE PHE PHE A A 117 117 . 0.4787 0.3998 0.3198 -0.0712 0.0657 -0.0079 1 . 937 O O . PHE PHE PHE A A 117 117 . 0.4401 0.3718 0.2806 -0.0744 0.0654 -0.0075 1 . 938 N N . CYS CYS CYS A A 118 118 . 0.4857 0.4011 0.3326 -0.0625 0.0652 -0.0076 1 . 939 CA CA . CYS CYS CYS A A 118 118 . 0.3966 0.3181 0.2499 -0.0557 0.0634 -0.0071 1 . 940 CB CB . CYS CYS CYS A A 118 118 . 0.3596 0.2753 0.2209 -0.0466 0.0622 -0.0070 1 . 941 SG SG . CYS CYS CYS A A 118 118 . 0.4996 0.3922 0.3551 -0.0449 0.0661 -0.0041 1 . 942 C C . CYS CYS CYS A A 118 118 . 0.4020 0.3448 0.2624 -0.0548 0.0601 -0.0096 1 . 943 O O . CYS CYS CYS A A 118 118 . 0.4024 0.3528 0.2618 -0.0554 0.0600 -0.0092 1 . 944 N N . HIS HIS HIS A A 119 119 . 0.3550 0.3071 0.2220 -0.0533 0.0575 -0.0124 1 . 945 CA CA . HIS HIS HIS A A 119 119 . 0.4066 0.3787 0.2817 -0.0507 0.0538 -0.0155 1 . 946 CB CB . HIS HIS HIS A A 119 119 . 0.3697 0.3465 0.2522 -0.0471 0.0501 -0.0180 1 . 947 CG CG . HIS HIS HIS A A 119 119 . 0.3980 0.3668 0.2862 -0.0389 0.0482 -0.0175 1 . 948 ND1 ND1 . HIS HIS HIS A A 119 119 . 0.3929 0.3610 0.2860 -0.0360 0.0453 -0.0186 1 . 949 CE1 CE1 . HIS HIS HIS A A 119 119 . 0.3918 0.3528 0.2896 -0.0296 0.0443 -0.0175 1 . 950 NE2 NE2 . HIS HIS HIS A A 119 119 . 0.3484 0.3053 0.2450 -0.0277 0.0461 -0.0157 1 . 951 CD2 CD2 . HIS HIS HIS A A 119 119 . 0.3629 0.3240 0.2528 -0.0334 0.0486 -0.0156 1 . 952 C C . HIS HIS HIS A A 119 119 . 0.4452 0.4301 0.3167 -0.0585 0.0551 -0.0161 1 . 953 O O . HIS HIS HIS A A 119 119 . 0.4087 0.4089 0.2845 -0.0565 0.0539 -0.0178 1 . 954 N N . SER SER SER A A 120 120 . 0.4102 0.3891 0.2739 -0.0675 0.0576 -0.0149 1 . 955 CA CA . SER SER SER A A 120 120 . 0.4931 0.4830 0.3530 -0.0764 0.0590 -0.0149 1 . 956 CB CB . SER SER SER A A 120 120 . 0.4783 0.4588 0.3300 -0.0858 0.0606 -0.0138 1 . 957 OG OG . SER SER SER A A 120 120 . 0.5720 0.5617 0.4297 -0.0858 0.0573 -0.0167 1 . 958 C C . SER SER SER A A 120 120 . 0.5094 0.4975 0.3631 -0.0789 0.0619 -0.0122 1 . 959 O O . SER SER SER A A 120 120 . 0.5169 0.5182 0.3693 -0.0847 0.0632 -0.0122 1 . 960 N N . HIS HIS HIS A A 121 121 . 0.4467 0.4180 0.2961 -0.0749 0.0630 -0.0097 1 . 961 CA CA . HIS HIS HIS A A 121 121 . 0.4599 0.4265 0.3029 -0.0758 0.0649 -0.0068 1 . 962 CB CB . HIS HIS HIS A A 121 121 . 0.4728 0.4153 0.3052 -0.0787 0.0672 -0.0032 1 . 963 CG CG . HIS HIS HIS A A 121 121 . 0.6015 0.5376 0.4247 -0.0896 0.0694 -0.0019 1 . 964 ND1 ND1 . HIS HIS HIS A A 121 121 . 0.6777 0.6163 0.5029 -0.0926 0.0687 -0.0041 1 . 965 CE1 CE1 . HIS HIS HIS A A 121 121 . 0.6072 0.5389 0.4224 -0.1030 0.0704 -0.0024 1 . 966 NE2 NE2 . HIS HIS HIS A A 121 121 . 0.5987 0.5234 0.4055 -0.1069 0.0722 0.0009 1 . 967 CD2 CD2 . HIS HIS HIS A A 121 121 . 0.5869 0.5142 0.3983 -0.0987 0.0716 0.0013 1 . 968 C C . HIS HIS HIS A A 121 121 . 0.4062 0.3800 0.2560 -0.0663 0.0626 -0.0079 1 . 969 O O . HIS HIS HIS A A 121 121 . 0.3689 0.3349 0.2137 -0.0648 0.0633 -0.0054 1 . 970 N N . ARG ARG ARG A A 122 122 . 0.4130 0.3996 0.2738 -0.0595 0.0593 -0.0116 1 . 971 CA CA . ARG ARG ARG A A 122 122 . 0.4355 0.4304 0.3031 -0.0504 0.0563 -0.0135 1 . 972 CB CB . ARG ARG ARG A A 122 122 . 0.4278 0.4392 0.2938 -0.0524 0.0573 -0.0145 1 . 973 CG CG . ARG ARG ARG A A 122 122 . 0.3922 0.3975 0.2460 -0.0605 0.0613 -0.0106 1 . 974 CD CD . ARG ARG ARG A A 122 122 . 0.4641 0.4570 0.3133 -0.0554 0.0606 -0.0080 1 . 975 NE NE . ARG ARG ARG A A 122 122 . 0.5324 0.5200 0.3693 -0.0629 0.0637 -0.0041 1 . 976 CZ CZ . ARG ARG ARG A A 122 122 . 0.6137 0.5818 0.4407 -0.0681 0.0655 0.0002 1 . 977 NH1 NH1 . ARG ARG ARG A A 122 122 . 0.5995 0.5520 0.4276 -0.0665 0.0650 0.0010 1 . 978 NH2 NH2 . ARG ARG ARG A A 122 122 . 0.5296 0.4935 0.3450 -0.0750 0.0677 0.0038 1 . 979 C C . ARG ARG ARG A A 122 122 . 0.4180 0.3968 0.2850 -0.0438 0.0553 -0.0111 1 . 980 O O . ARG ARG ARG A A 122 122 . 0.3947 0.3753 0.2614 -0.0393 0.0539 -0.0108 1 . 981 N N . VAL VAL VAL A A 123 123 . 0.3077 0.2718 0.1748 -0.0430 0.0557 -0.0097 1 . 982 CA CA . VAL VAL VAL A A 123 123 . 0.4239 0.3747 0.2936 -0.0359 0.0544 -0.0080 1 . 983 CB CB . VAL VAL VAL A A 123 123 . 0.4601 0.3913 0.3213 -0.0397 0.0579 -0.0043 1 . 984 CG1 CG1 . VAL VAL VAL A A 123 123 . 0.4300 0.3493 0.2962 -0.0319 0.0566 -0.0029 1 . 985 CG2 CG2 . VAL VAL VAL A A 123 123 . 0.5155 0.4430 0.3655 -0.0459 0.0601 -0.0017 1 . 986 C C . VAL VAL VAL A A 123 123 . 0.4619 0.4132 0.3418 -0.0297 0.0516 -0.0098 1 . 987 O O . VAL VAL VAL A A 123 123 . 0.4557 0.4054 0.3359 -0.0326 0.0526 -0.0106 1 . 988 N N . LEU LEU LEU A A 124 124 . 0.3925 0.3454 0.2799 -0.0214 0.0477 -0.0104 1 . 989 CA CA . LEU LEU LEU A A 124 124 . 0.3401 0.2905 0.2367 -0.0155 0.0449 -0.0111 1 . 990 CB CB . LEU LEU LEU A A 124 124 . 0.3808 0.3407 0.2858 -0.0078 0.0392 -0.0133 1 . 991 CG CG . LEU LEU LEU A A 124 124 . 0.4494 0.4266 0.3568 -0.0070 0.0363 -0.0174 1 . 992 CD1 CD1 . LEU LEU LEU A A 124 124 . 0.4021 0.3844 0.3170 0.0017 0.0302 -0.0194 1 . 993 CD2 CD2 . LEU LEU LEU A A 124 124 . 0.4518 0.4345 0.3614 -0.0101 0.0362 -0.0194 1 . 994 C C . LEU LEU LEU A A 124 124 . 0.4206 0.3547 0.3169 -0.0134 0.0468 -0.0078 1 . 995 O O . LEU LEU LEU A A 124 124 . 0.4399 0.3681 0.3335 -0.0117 0.0468 -0.0058 1 . 996 N N . HIS HIS HIS A A 125 125 . 0.3494 0.2764 0.2484 -0.0134 0.0484 -0.0073 1 . 997 CA CA . HIS HIS HIS A A 125 125 . 0.3954 0.3086 0.2958 -0.0106 0.0504 -0.0046 1 . 998 CB CB . HIS HIS HIS A A 125 125 . 0.3384 0.2432 0.2369 -0.0135 0.0545 -0.0043 1 . 999 CG CG . HIS HIS HIS A A 125 125 . 0.4030 0.2940 0.3019 -0.0110 0.0577 -0.0019 1 . 1000 ND1 ND1 . HIS HIS HIS A A 125 125 . 0.3306 0.2203 0.2401 -0.0047 0.0563 -0.0009 1 . 1001 CE1 CE1 . HIS HIS HIS A A 125 125 . 0.3407 0.2185 0.2492 -0.0032 0.0600 0.0010 1 . 1002 NE2 NE2 . HIS HIS HIS A A 125 125 . 0.4535 0.3235 0.3503 -0.0083 0.0633 0.0012 1 . 1003 CD2 CD2 . HIS HIS HIS A A 125 125 . 0.4141 0.2923 0.3049 -0.0136 0.0620 -0.0003 1 . 1004 C C . HIS HIS HIS A A 125 125 . 0.3752 0.2898 0.2865 -0.0027 0.0461 -0.0042 1 . 1005 O O . HIS HIS HIS A A 125 125 . 0.3745 0.2828 0.2869 0.0007 0.0454 -0.0021 1 . 1006 N N . ARG ARG ARG A A 126 126 . 0.3366 0.2579 0.2558 0.0001 0.0428 -0.0057 1 . 1007 CA CA . ARG ARG ARG A A 126 126 . 0.3326 0.2564 0.2625 0.0070 0.0376 -0.0055 1 . 1008 CB CB . ARG ARG ARG A A 126 126 . 0.3775 0.3070 0.3075 0.0105 0.0331 -0.0063 1 . 1009 CG CG . ARG ARG ARG A A 126 126 . 0.4030 0.3430 0.3268 0.0076 0.0326 -0.0091 1 . 1010 CD CD . ARG ARG ARG A A 126 126 . 0.4818 0.4287 0.4064 0.0121 0.0277 -0.0106 1 . 1011 NE NE . ARG ARG ARG A A 126 126 . 0.4882 0.4270 0.4106 0.0141 0.0276 -0.0079 1 . 1012 CZ CZ . ARG ARG ARG A A 126 126 . 0.5422 0.4840 0.4637 0.0179 0.0235 -0.0085 1 . 1013 NH1 NH1 . ARG ARG ARG A A 126 126 . 0.5475 0.5007 0.4703 0.0205 0.0197 -0.0121 1 . 1014 NH2 NH2 . ARG ARG ARG A A 126 126 . 0.4956 0.4288 0.4145 0.0195 0.0230 -0.0057 1 . 1015 C C . ARG ARG ARG A A 126 126 . 0.4660 0.3807 0.4028 0.0104 0.0387 -0.0028 1 . 1016 O O . ARG ARG ARG A A 126 126 . 0.3940 0.3103 0.3395 0.0154 0.0342 -0.0022 1 . 1017 N N . ASP ASP ASP A A 127 127 . 0.4496 0.3548 0.3826 0.0076 0.0446 -0.0012 1 . 1018 CA CA . ASP ASP ASP A A 127 127 . 0.4586 0.3569 0.3990 0.0106 0.0466 0.0009 1 . 1019 CB CB . ASP ASP ASP A A 127 127 . 0.4656 0.3567 0.4071 0.0139 0.0470 0.0030 1 . 1020 CG CG . ASP ASP ASP A A 127 127 . 0.5806 0.4704 0.5348 0.0193 0.0454 0.0049 1 . 1021 OD1 OD1 . ASP ASP ASP A A 127 127 . 0.5718 0.4668 0.5338 0.0203 0.0436 0.0047 1 . 1022 OD2 OD2 . ASP ASP ASP A A 127 127 . 0.5728 0.4564 0.5295 0.0224 0.0459 0.0068 1 . 1023 C C . ASP ASP ASP A A 127 127 . 0.4587 0.3507 0.3953 0.0069 0.0528 0.0011 1 . 1024 O O . ASP ASP ASP A A 127 127 . 0.4059 0.2897 0.3437 0.0081 0.0570 0.0026 1 . 1025 N N . LEU LEU LEU A A 128 128 . 0.3687 0.2647 0.3005 0.0026 0.0532 -0.0008 1 . 1026 CA CA . LEU LEU LEU A A 128 128 . 0.3809 0.2706 0.3076 -0.0012 0.0587 -0.0008 1 . 1027 CB CB . LEU LEU LEU A A 128 128 . 0.3654 0.2601 0.2851 -0.0065 0.0578 -0.0030 1 . 1028 CG CG . LEU LEU LEU A A 128 128 . 0.4897 0.3862 0.4002 -0.0106 0.0579 -0.0043 1 . 1029 CD1 CD1 . LEU LEU LEU A A 128 128 . 0.4700 0.3739 0.3763 -0.0151 0.0560 -0.0065 1 . 1030 CD2 CD2 . LEU LEU LEU A A 128 128 . 0.4568 0.3411 0.3581 -0.0138 0.0637 -0.0033 1 . 1031 C C . LEU LEU LEU A A 128 128 . 0.4220 0.3106 0.3578 0.0016 0.0597 0.0006 1 . 1032 O O . LEU LEU LEU A A 128 128 . 0.4776 0.3726 0.4189 0.0024 0.0556 0.0004 1 . 1033 N N . LYS LYS LYS A A 129 129 . 0.4803 0.3607 0.4177 0.0033 0.0649 0.0021 1 . 1034 CA CA . LYS LYS LYS A A 129 129 . 0.5060 0.3852 0.4514 0.0053 0.0676 0.0036 1 . 1035 CB CB . LYS LYS LYS A A 129 129 . 0.4776 0.3612 0.4376 0.0112 0.0637 0.0056 1 . 1036 CG CG . LYS LYS LYS A A 129 129 . 0.4424 0.3215 0.4047 0.0152 0.0642 0.0066 1 . 1037 CD CD . LYS LYS LYS A A 129 129 . 0.4325 0.3168 0.4096 0.0207 0.0590 0.0085 1 . 1038 CE CE . LYS LYS LYS A A 129 129 . 0.5220 0.4024 0.5007 0.0247 0.0574 0.0094 1 . 1039 NZ NZ . LYS LYS LYS A A 129 129 . 0.4723 0.3566 0.4660 0.0301 0.0529 0.0115 1 . 1040 C C . LYS LYS LYS A A 129 129 . 0.5068 0.3753 0.4460 0.0042 0.0760 0.0037 1 . 1041 O O . LYS LYS LYS A A 129 129 . 0.5292 0.3907 0.4604 0.0034 0.0783 0.0030 1 . 1042 N N . PRO PRO PRO A A 130 130 . 0.4775 0.3443 0.4196 0.0041 0.0807 0.0043 1 . 1043 CA CA . PRO PRO PRO A A 130 130 . 0.4612 0.3175 0.3954 0.0031 0.0890 0.0036 1 . 1044 CB CB . PRO PRO PRO A A 130 130 . 0.4446 0.3028 0.3849 0.0034 0.0931 0.0047 1 . 1045 CG CG . PRO PRO PRO A A 130 130 . 0.4697 0.3374 0.4147 0.0015 0.0864 0.0056 1 . 1046 CD CD . PRO PRO PRO A A 130 130 . 0.5060 0.3796 0.4569 0.0043 0.0786 0.0057 1 . 1047 C C . PRO PRO PRO A A 130 130 . 0.4301 0.2795 0.3659 0.0074 0.0917 0.0039 1 . 1048 O O . PRO PRO PRO A A 130 130 . 0.4546 0.2937 0.3789 0.0055 0.0962 0.0024 1 . 1049 N N . GLN GLN GLN A A 131 131 . 0.4598 0.3134 0.4086 0.0130 0.0884 0.0057 1 . 1050 CA CA . GLN GLN GLN A A 131 131 . 0.4799 0.3258 0.4297 0.0174 0.0905 0.0060 1 . 1051 CB CB . GLN GLN GLN A A 131 131 . 0.4897 0.3416 0.4567 0.0239 0.0874 0.0082 1 . 1052 CG CG . GLN GLN GLN A A 131 131 . 0.6315 0.4898 0.6036 0.0254 0.0787 0.0093 1 . 1053 CD CD . GLN GLN GLN A A 131 131 . 0.8774 0.7434 0.8675 0.0306 0.0751 0.0115 1 . 1054 OE1 OE1 . GLN GLN GLN A A 131 131 . 1.0072 0.8788 1.0060 0.0305 0.0773 0.0124 1 . 1055 NE2 NE2 . GLN GLN GLN A A 131 131 . 0.8632 0.7294 0.8587 0.0347 0.0695 0.0127 1 . 1056 C C . GLN GLN GLN A A 131 131 . 0.4995 0.3393 0.4380 0.0155 0.0876 0.0053 1 . 1057 O O . GLN GLN GLN A A 131 131 . 0.4559 0.2862 0.3910 0.0178 0.0896 0.0053 1 . 1058 N N . ASN ASN ASN A A 132 132 . 0.4205 0.2659 0.3537 0.0113 0.0828 0.0047 1 . 1059 CA CA . ASN ASN ASN A A 132 132 . 0.4448 0.2859 0.3666 0.0081 0.0807 0.0042 1 . 1060 CB CB . ASN ASN ASN A A 132 132 . 0.4622 0.3140 0.3873 0.0078 0.0734 0.0045 1 . 1061 CG CG . ASN ASN ASN A A 132 132 . 0.5003 0.3555 0.4375 0.0143 0.0688 0.0064 1 . 1062 OD1 OD1 . ASN ASN ASN A A 132 132 . 0.5348 0.3831 0.4760 0.0185 0.0706 0.0076 1 . 1063 ND2 ND2 . ASN ASN ASN A A 132 132 . 0.3929 0.2585 0.3360 0.0154 0.0625 0.0064 1 . 1064 C C . ASN ASN ASN A A 132 132 . 0.4689 0.3035 0.3754 0.0012 0.0845 0.0024 1 . 1065 O O . ASN ASN ASN A A 132 132 . 0.4625 0.2960 0.3595 -0.0033 0.0825 0.0019 1 . 1066 N N . LEU LEU LEU A A 133 133 . 0.4175 0.2489 0.3217 -0.0002 0.0896 0.0013 1 . 1067 CA CA . LEU LEU LEU A A 133 133 . 0.4908 0.3147 0.3801 -0.0067 0.0931 -0.0006 1 . 1068 CB CB . LEU LEU LEU A A 133 133 . 0.4407 0.2719 0.3296 -0.0104 0.0927 -0.0015 1 . 1069 CG CG . LEU LEU LEU A A 133 133 . 0.4308 0.2760 0.3263 -0.0111 0.0857 -0.0012 1 . 1070 CD1 CD1 . LEU LEU LEU A A 133 133 . 0.4766 0.3274 0.3715 -0.0143 0.0849 -0.0020 1 . 1071 CD2 CD2 . LEU LEU LEU A A 133 133 . 0.3177 0.1649 0.2061 -0.0149 0.0822 -0.0018 1 . 1072 C C . LEU LEU LEU A A 133 133 . 0.5165 0.3260 0.3997 -0.0051 0.0999 -0.0014 1 . 1073 O O . LEU LEU LEU A A 133 133 . 0.5815 0.3906 0.4728 -0.0002 0.1036 -0.0011 1 . 1074 N N . LEU LEU LEU A A 134 134 . 0.4375 0.2353 0.3065 -0.0091 0.1014 -0.0024 1 . 1075 CA CA . LEU LEU LEU A A 134 134 . 0.5089 0.2912 0.3712 -0.0067 0.1071 -0.0035 1 . 1076 CB CB . LEU LEU LEU A A 134 134 . 0.5132 0.2861 0.3705 -0.0058 0.1047 -0.0024 1 . 1077 CG CG . LEU LEU LEU A A 134 134 . 0.5246 0.3055 0.3948 -0.0005 0.0997 0.0001 1 . 1078 CD1 CD1 . LEU LEU LEU A A 134 134 . 0.4800 0.2510 0.3421 -0.0014 0.0969 0.0013 1 . 1079 CD2 CD2 . LEU LEU LEU A A 134 134 . 0.4997 0.2831 0.3848 0.0081 0.1019 0.0006 1 . 1080 C C . LEU LEU LEU A A 134 134 . 0.5209 0.2934 0.3679 -0.0125 0.1115 -0.0059 1 . 1081 O O . LEU LEU LEU A A 134 134 . 0.5146 0.2867 0.3511 -0.0198 0.1090 -0.0065 1 . 1082 N N . ILE ILE ILE A A 135 135 . 0.5195 0.2843 0.3652 -0.0091 0.1180 -0.0075 1 . 1083 CA CA . ILE ILE ILE A A 135 135 . 0.5922 0.3452 0.4221 -0.0137 0.1227 -0.0102 1 . 1084 CB CB . ILE ILE ILE A A 135 135 . 0.6523 0.4103 0.4851 -0.0130 0.1274 -0.0112 1 . 1085 CG1 CG1 . ILE ILE ILE A A 135 135 . 0.6611 0.4170 0.5033 -0.0045 0.1336 -0.0116 1 . 1086 CD1 CD1 . ILE ILE ILE A A 135 135 . 0.6151 0.3735 0.4574 -0.0044 0.1397 -0.0126 1 . 1087 CG2 CG2 . ILE ILE ILE A A 135 135 . 0.5585 0.3336 0.4021 -0.0146 0.1226 -0.0092 1 . 1088 C C . ILE ILE ILE A A 135 135 . 0.6357 0.3703 0.4562 -0.0106 0.1271 -0.0121 1 . 1089 O O . ILE ILE ILE A A 135 135 . 0.6071 0.3396 0.4367 -0.0027 0.1293 -0.0118 1 . 1090 N N . ASN ASN ASN A A 136 136 . 0.5981 0.3192 0.4006 -0.0168 0.1279 -0.0141 1 . 1091 CA CA . ASN ASN ASN A A 136 136 . 0.6282 0.3294 0.4188 -0.0144 0.1322 -0.0166 1 . 1092 CB CB . ASN ASN ASN A A 136 136 . 0.6032 0.2913 0.3786 -0.0210 0.1280 -0.0164 1 . 1093 CG CG . ASN ASN ASN A A 136 136 . 0.6349 0.3215 0.3962 -0.0315 0.1264 -0.0175 1 . 1094 OD1 OD1 . ASN ASN ASN A A 136 136 . 0.5930 0.2845 0.3528 -0.0335 0.1289 -0.0189 1 . 1095 ND2 ND2 . ASN ASN ASN A A 136 136 . 0.6815 0.3609 0.4320 -0.0385 0.1220 -0.0166 1 . 1096 C C . ASN ASN ASN A A 136 136 . 0.6788 0.3728 0.4603 -0.0147 0.1390 -0.0199 1 . 1097 O O . ASN ASN ASN A A 136 136 . 0.7044 0.4088 0.4889 -0.0169 0.1402 -0.0199 1 . 1098 N N . THR THR THR A A 137 137 . 0.7858 0.4612 0.5551 -0.0124 0.1432 -0.0229 1 . 1099 CA CA . THR THR THR A A 137 137 . 0.7982 0.4653 0.5577 -0.0117 0.1505 -0.0266 1 . 1100 CB CB . THR THR THR A A 137 137 . 0.7915 0.4406 0.5447 -0.0045 0.1556 -0.0299 1 . 1101 OG1 OG1 . THR THR THR A A 137 137 . 0.7959 0.4318 0.5378 -0.0080 0.1501 -0.0293 1 . 1102 CG2 CG2 . THR THR THR A A 137 137 . 0.7958 0.4537 0.5689 0.0063 0.1578 -0.0287 1 . 1103 C C . THR THR THR A A 137 137 . 0.7610 0.4208 0.5019 -0.0216 0.1493 -0.0283 1 . 1104 O O . THR THR THR A A 137 137 . 0.8359 0.4911 0.5681 -0.0223 0.1545 -0.0310 1 . 1105 N N . GLU GLU GLU A A 138 138 . 0.7681 0.4272 0.5027 -0.0295 0.1424 -0.0267 1 . 1106 CA CA . GLU GLU GLU A A 138 138 . 0.8547 0.5070 0.5722 -0.0394 0.1403 -0.0281 1 . 1107 CB CB . GLU GLU GLU A A 138 138 . 0.9332 0.5739 0.6392 -0.0458 0.1349 -0.0275 1 . 1108 CG CG . GLU GLU GLU A A 138 138 . 1.1628 0.7832 0.8610 -0.0408 0.1372 -0.0292 1 . 1109 CD CD . GLU GLU GLU A A 138 138 . 1.3116 0.9366 1.0230 -0.0353 0.1344 -0.0261 1 . 1110 OE1 OE1 . GLU GLU GLU A A 138 138 . 1.2866 0.9202 1.0134 -0.0260 0.1375 -0.0257 1 . 1111 OE2 OE2 . GLU GLU GLU A A 138 138 . 1.3741 0.9941 1.0801 -0.0406 0.1289 -0.0240 1 . 1112 C C . GLU GLU GLU A A 138 138 . 0.8331 0.5031 0.5562 -0.0452 0.1366 -0.0262 1 . 1113 O O . GLU GLU GLU A A 138 138 . 0.9215 0.5887 0.6326 -0.0538 0.1334 -0.0269 1 . 1114 N N . GLY GLY GLY A A 139 139 . 0.7028 0.3907 0.4440 -0.0406 0.1363 -0.0239 1 . 1115 CA CA . GLY GLY GLY A A 139 139 . 0.6830 0.3871 0.4302 -0.0450 0.1326 -0.0223 1 . 1116 C C . GLY GLY GLY A A 139 139 . 0.7049 0.4231 0.4613 -0.0482 0.1249 -0.0194 1 . 1117 O O . GLY GLY GLY A A 139 139 . 0.7147 0.4454 0.4748 -0.0522 0.1209 -0.0186 1 . 1118 N N . ALA ALA ALA A A 140 140 . 0.5952 0.3109 0.3546 -0.0466 0.1228 -0.0182 1 . 1119 CA CA . ALA ALA ALA A A 140 140 . 0.6272 0.3569 0.3960 -0.0487 0.1163 -0.0155 1 . 1120 CB CB . ALA ALA ALA A A 140 140 . 0.6306 0.3505 0.3920 -0.0516 0.1140 -0.0147 1 . 1121 C C . ALA ALA ALA A A 140 140 . 0.5777 0.3222 0.3659 -0.0411 0.1154 -0.0134 1 . 1122 O O . ALA ALA ALA A A 140 140 . 0.5242 0.2657 0.3193 -0.0336 0.1196 -0.0134 1 . 1123 N N . ILE ILE ILE A A 141 141 . 0.5219 0.2826 0.3191 -0.0430 0.1098 -0.0117 1 . 1124 CA CA . ILE ILE ILE A A 141 141 . 0.5422 0.3163 0.3567 -0.0366 0.1075 -0.0096 1 . 1125 CB CB . ILE ILE ILE A A 141 141 . 0.5461 0.3329 0.3700 -0.0351 0.1067 -0.0094 1 . 1126 CG1 CG1 . ILE ILE ILE A A 141 141 . 0.4916 0.2897 0.3332 -0.0278 0.1047 -0.0073 1 . 1127 CD1 CD1 . ILE ILE ILE A A 141 141 . 0.4002 0.2087 0.2508 -0.0262 0.1041 -0.0068 1 . 1128 CG2 CG2 . ILE ILE ILE A A 141 141 . 0.4547 0.2508 0.2751 -0.0419 0.1016 -0.0099 1 . 1129 C C . ILE ILE ILE A A 141 141 . 0.5183 0.3006 0.3355 -0.0391 0.1017 -0.0080 1 . 1130 O O . ILE ILE ILE A A 141 141 . 0.5609 0.3462 0.3709 -0.0463 0.0987 -0.0085 1 . 1131 N N . LYS LYS LYS A A 142 142 . 0.5217 0.3080 0.3492 -0.0333 0.1000 -0.0062 1 . 1132 CA CA . LYS LYS LYS A A 142 142 . 0.5826 0.3753 0.4113 -0.0354 0.0951 -0.0047 1 . 1133 CB CB . LYS LYS LYS A A 142 142 . 0.5641 0.3421 0.3841 -0.0358 0.0961 -0.0037 1 . 1134 CG CG . LYS LYS LYS A A 142 142 . 0.5310 0.2918 0.3349 -0.0408 0.0997 -0.0053 1 . 1135 CD CD . LYS LYS LYS A A 142 142 . 0.5253 0.2721 0.3203 -0.0420 0.0991 -0.0039 1 . 1136 CE CE . LYS LYS LYS A A 142 142 . 0.5652 0.2923 0.3439 -0.0461 0.1024 -0.0057 1 . 1137 NZ NZ . LYS LYS LYS A A 142 142 . 0.6953 0.4132 0.4615 -0.0534 0.0997 -0.0042 1 . 1138 C C . LYS LYS LYS A A 142 142 . 0.4907 0.2970 0.3348 -0.0293 0.0914 -0.0031 1 . 1139 O O . LYS LYS LYS A A 142 142 . 0.4763 0.2824 0.3301 -0.0223 0.0929 -0.0025 1 . 1140 N N . LEU LEU LEU A A 143 143 . 0.4998 0.3181 0.3463 -0.0319 0.0866 -0.0026 1 . 1141 CA CA . LEU LEU LEU A A 143 143 . 0.5100 0.3399 0.3693 -0.0262 0.0824 -0.0014 1 . 1142 CB CB . LEU LEU LEU A A 143 143 . 0.4767 0.3210 0.3368 -0.0299 0.0776 -0.0019 1 . 1143 CG CG . LEU LEU LEU A A 143 143 . 0.5142 0.3665 0.3710 -0.0357 0.0767 -0.0039 1 . 1144 CD1 CD1 . LEU LEU LEU A A 143 143 . 0.5019 0.3701 0.3623 -0.0373 0.0719 -0.0046 1 . 1145 CD2 CD2 . LEU LEU LEU A A 143 143 . 0.3609 0.2159 0.2239 -0.0329 0.0770 -0.0048 1 . 1146 C C . LEU LEU LEU A A 143 143 . 0.4517 0.2731 0.3113 -0.0222 0.0824 0.0005 1 . 1147 O O . LEU LEU LEU A A 143 143 . 0.4698 0.2815 0.3186 -0.0261 0.0831 0.0012 1 . 1148 N N . ALA ALA ALA A A 144 144 . 0.4217 0.2464 0.2932 -0.0148 0.0809 0.0016 1 . 1149 CA CA . ALA ALA ALA A A 144 144 . 0.4763 0.2948 0.3499 -0.0103 0.0795 0.0036 1 . 1150 CB CB . ALA ALA ALA A A 144 144 . 0.4402 0.2461 0.3150 -0.0056 0.0837 0.0038 1 . 1151 C C . ALA ALA ALA A A 144 144 . 0.4767 0.3069 0.3628 -0.0049 0.0742 0.0047 1 . 1152 O O . ALA ALA ALA A A 144 144 . 0.4619 0.3044 0.3537 -0.0052 0.0715 0.0038 1 . 1153 N N . ASP ASP ASP A A 145 145 . 0.4957 0.3208 0.3849 -0.0002 0.0722 0.0066 1 . 1154 CA CA . ASP ASP ASP A A 145 145 . 0.5186 0.3522 0.4179 0.0049 0.0666 0.0078 1 . 1155 CB CB . ASP ASP ASP A A 145 145 . 0.5324 0.3713 0.4468 0.0110 0.0662 0.0078 1 . 1156 CG CG . ASP ASP ASP A A 145 145 . 0.6190 0.4622 0.5434 0.0169 0.0606 0.0094 1 . 1157 OD1 OD1 . ASP ASP ASP A A 145 145 . 0.6241 0.4672 0.5435 0.0165 0.0567 0.0103 1 . 1158 OD2 OD2 . ASP ASP ASP A A 145 145 . 0.6985 0.5450 0.6357 0.0218 0.0600 0.0100 1 . 1159 C C . ASP ASP ASP A A 145 145 . 0.4905 0.3366 0.3882 0.0019 0.0622 0.0070 1 . 1160 O O . ASP ASP ASP A A 145 145 . 0.4487 0.3060 0.3541 0.0033 0.0599 0.0058 1 . 1161 N N . PHE PHE PHE A A 146 146 . 0.4872 0.3305 0.3740 -0.0022 0.0614 0.0078 1 . 1162 CA CA . PHE PHE PHE A A 146 146 . 0.4592 0.3142 0.3434 -0.0051 0.0581 0.0070 1 . 1163 CB CB . PHE PHE PHE A A 146 146 . 0.4051 0.2568 0.2748 -0.0135 0.0604 0.0072 1 . 1164 CG CG . PHE PHE PHE A A 146 146 . 0.4452 0.2992 0.3106 -0.0196 0.0639 0.0053 1 . 1165 CD1 CD1 . PHE PHE PHE A A 146 146 . 0.4046 0.2710 0.2676 -0.0246 0.0631 0.0036 1 . 1166 CE1 CE1 . PHE PHE PHE A A 146 146 . 0.4282 0.2966 0.2876 -0.0300 0.0654 0.0020 1 . 1167 CZ CZ . PHE PHE PHE A A 146 146 . 0.4277 0.2851 0.2845 -0.0309 0.0689 0.0019 1 . 1168 CE2 CE2 . PHE PHE PHE A A 146 146 . 0.4173 0.2623 0.2760 -0.0259 0.0705 0.0032 1 . 1169 CD2 CD2 . PHE PHE PHE A A 146 146 . 0.4592 0.3028 0.3228 -0.0202 0.0679 0.0050 1 . 1170 C C . PHE PHE PHE A A 146 146 . 0.4736 0.3323 0.3626 0.0002 0.0526 0.0082 1 . 1171 O O . PHE PHE PHE A A 146 146 . 0.4366 0.3023 0.3211 -0.0019 0.0503 0.0079 1 . 1172 N N . GLY GLY GLY A A 147 147 . 0.4341 0.2879 0.3320 0.0069 0.0507 0.0096 1 . 1173 CA CA . GLY GLY GLY A A 147 147 . 0.4633 0.3198 0.3666 0.0124 0.0448 0.0108 1 . 1174 C C . GLY GLY GLY A A 147 147 . 0.4982 0.3693 0.4068 0.0140 0.0402 0.0087 1 . 1175 O O . GLY GLY GLY A A 147 147 . 0.5759 0.4497 0.4834 0.0164 0.0355 0.0092 1 . 1176 N N . LEU LEU LEU A A 148 148 . 0.4276 0.3076 0.3418 0.0132 0.0411 0.0064 1 . 1177 CA CA . LEU LEU LEU A A 148 148 . 0.4338 0.3272 0.3526 0.0149 0.0365 0.0039 1 . 1178 CB CB . LEU LEU LEU A A 148 148 . 0.5343 0.4324 0.4655 0.0181 0.0351 0.0029 1 . 1179 CG CG . LEU LEU LEU A A 148 148 . 0.6825 0.5826 0.6248 0.0249 0.0288 0.0036 1 . 1180 CD1 CD1 . LEU LEU LEU A A 148 148 . 0.7721 0.6618 0.7160 0.0280 0.0286 0.0067 1 . 1181 CD2 CD2 . LEU LEU LEU A A 148 148 . 0.6033 0.5074 0.5570 0.0269 0.0275 0.0031 1 . 1182 C C . LEU LEU LEU A A 148 148 . 0.4188 0.3211 0.3291 0.0091 0.0382 0.0015 1 . 1183 O O . LEU LEU LEU A A 148 148 . 0.4347 0.3486 0.3484 0.0105 0.0349 -0.0011 1 . 1184 N N . ALA ALA ALA A A 149 149 . 0.3981 0.2950 0.2979 0.0027 0.0430 0.0023 1 . 1185 CA CA . ALA ALA ALA A A 149 149 . 0.3463 0.2524 0.2393 -0.0035 0.0449 0.0002 1 . 1186 CB CB . ALA ALA ALA A A 149 149 . 0.2917 0.1887 0.1746 -0.0108 0.0504 0.0015 1 . 1187 C C . ALA ALA ALA A A 149 149 . 0.4344 0.3497 0.3226 -0.0038 0.0423 -0.0007 1 . 1188 O O . ALA ALA ALA A A 149 149 . 0.3919 0.3030 0.2782 -0.0006 0.0397 0.0010 1 . 1189 N N . ARG ARG ARG A A 150 150 . 0.3515 0.2797 0.2379 -0.0074 0.0429 -0.0034 1 . 1190 CA CA . ARG ARG ARG A A 150 150 . 0.3417 0.2812 0.2242 -0.0077 0.0412 -0.0050 1 . 1191 CB CB . ARG ARG ARG A A 150 150 . 0.3339 0.2841 0.2260 -0.0002 0.0357 -0.0083 1 . 1192 CG CG . ARG ARG ARG A A 150 150 . 0.5634 0.5150 0.4538 0.0046 0.0319 -0.0084 1 . 1193 CD CD . ARG ARG ARG A A 150 150 . 0.6958 0.6638 0.5885 0.0074 0.0290 -0.0129 1 . 1194 NE NE . ARG ARG ARG A A 150 150 . 0.7215 0.6896 0.6159 0.0146 0.0235 -0.0139 1 . 1195 CZ CZ . ARG ARG ARG A A 150 150 . 0.6842 0.6568 0.5709 0.0152 0.0229 -0.0146 1 . 1196 NH1 NH1 . ARG ARG ARG A A 150 150 . 0.7631 0.7344 0.6513 0.0221 0.0172 -0.0156 1 . 1197 NH2 NH2 . ARG ARG ARG A A 150 150 . 0.5309 0.5094 0.4081 0.0085 0.0279 -0.0144 1 . 1198 C C . ARG ARG ARG A A 150 150 . 0.4061 0.3557 0.2827 -0.0155 0.0448 -0.0065 1 . 1199 O O . ARG ARG ARG A A 150 150 . 0.4439 0.3979 0.3240 -0.0177 0.0459 -0.0082 1 . 1200 N N . ALA ALA ALA A A 151 151 . 0.3844 0.3384 0.2523 -0.0197 0.0464 -0.0058 1 . 1201 CA CA . ALA ALA ALA A A 151 151 . 0.4214 0.3891 0.2856 -0.0265 0.0493 -0.0077 1 . 1202 CB CB . ALA ALA ALA A A 151 151 . 0.4164 0.3826 0.2682 -0.0333 0.0524 -0.0049 1 . 1203 C C . ALA ALA ALA A A 151 151 . 0.4126 0.3987 0.2847 -0.0212 0.0460 -0.0125 1 . 1204 O O . ALA ALA ALA A A 151 151 . 0.3677 0.3563 0.2411 -0.0150 0.0428 -0.0135 1 . 1205 N N . PHE PHE PHE A A 152 152 . 0.4274 0.4258 0.3045 -0.0232 0.0464 -0.0156 1 . 1206 CA CA . PHE PHE PHE A A 152 152 . 0.3755 0.3907 0.2608 -0.0171 0.0427 -0.0206 1 . 1207 CB CB . PHE PHE PHE A A 152 152 . 0.3064 0.3214 0.2018 -0.0127 0.0391 -0.0227 1 . 1208 CG CG . PHE PHE PHE A A 152 152 . 0.3058 0.3224 0.2014 -0.0195 0.0415 -0.0228 1 . 1209 CD1 CD1 . PHE PHE PHE A A 152 152 . 0.3648 0.3987 0.2643 -0.0211 0.0410 -0.0265 1 . 1210 CE1 CE1 . PHE PHE PHE A A 152 152 . 0.3364 0.3714 0.2359 -0.0274 0.0424 -0.0265 1 . 1211 CZ CZ . PHE PHE PHE A A 152 152 . 0.3856 0.4039 0.2805 -0.0318 0.0447 -0.0231 1 . 1212 CE2 CE2 . PHE PHE PHE A A 152 152 . 0.3418 0.3432 0.2330 -0.0297 0.0458 -0.0196 1 . 1213 CD2 CD2 . PHE PHE PHE A A 152 152 . 0.3248 0.3258 0.2170 -0.0236 0.0440 -0.0194 1 . 1214 C C . PHE PHE PHE A A 152 152 . 0.3701 0.4041 0.2536 -0.0219 0.0454 -0.0232 1 . 1215 O O . PHE PHE PHE A A 152 152 . 0.4666 0.5014 0.3442 -0.0310 0.0498 -0.0212 1 . 1216 O O . GLY GLY GLY A A 153 153 . 0.4546 0.5313 0.3600 -0.0118 0.0382 -0.0363 1 . 1217 N N . GLY GLY GLY A A 153 153 . 0.6135 0.6626 0.5018 -0.0158 0.0426 -0.0276 1 . 1218 CA CA . GLY GLY GLY A A 153 153 . 0.6718 0.7412 0.5600 -0.0193 0.0453 -0.0307 1 . 1219 C C . GLY GLY GLY A A 153 153 . 0.5875 0.6700 0.4860 -0.0174 0.0428 -0.0351 1 . 1220 O O . VAL VAL VAL A A 154 154 . 0.6276 0.7786 0.5387 -0.0198 0.0472 -0.0478 1 . 1221 N N . VAL VAL VAL A A 154 154 . 0.6051 0.7055 0.5046 -0.0225 0.0458 -0.0372 1 . 1222 CA CA . VAL VAL VAL A A 154 154 . 0.6151 0.7306 0.5247 -0.0204 0.0430 -0.0418 1 . 1223 C C . VAL VAL VAL A A 154 154 . 0.6682 0.8053 0.5826 -0.0145 0.0423 -0.0475 1 . 1224 CB CB . VAL VAL VAL A A 154 154 . 0.6104 0.7307 0.5191 -0.0313 0.0466 -0.0401 1 . 1225 CG1 CG1 . VAL VAL VAL A A 154 154 . 0.5870 0.7248 0.5065 -0.0291 0.0434 -0.0450 1 . 1226 CG2 CG2 . VAL VAL VAL A A 154 154 . 0.5775 0.6758 0.4808 -0.0365 0.0473 -0.0351 1 . 1227 O O . PRO PRO PRO A A 155 155 . 0.6110 0.7181 0.5236 0.0053 0.0322 -0.0473 1 . 1228 N N . PRO PRO PRO A A 155 155 . 0.7132 0.8530 0.6349 -0.0034 0.0362 -0.0520 1 . 1229 CA CA . PRO PRO PRO A A 155 155 . 0.6610 0.7850 0.5866 0.0026 0.0301 -0.0515 1 . 1230 C C . PRO PRO PRO A A 155 155 . 0.6075 0.7141 0.5274 0.0064 0.0290 -0.0485 1 . 1231 CB CB . PRO PRO PRO A A 155 155 . 0.6735 0.8106 0.6087 0.0125 0.0240 -0.0581 1 . 1232 CG CG . PRO PRO PRO A A 155 155 . 0.6636 0.8177 0.5972 0.0152 0.0266 -0.0620 1 . 1233 CD CD . PRO PRO PRO A A 155 155 . 0.6970 0.8569 0.6238 0.0039 0.0347 -0.0585 1 . 1234 O O . VAL VAL VAL A A 156 156 . 0.5770 0.6667 0.5024 0.0292 0.0145 -0.0526 1 . 1235 N N . VAL VAL VAL A A 156 156 . 0.6187 0.7108 0.5422 0.0109 0.0241 -0.0473 1 . 1236 CA CA . VAL VAL VAL A A 156 156 . 0.6488 0.7235 0.5683 0.0137 0.0229 -0.0437 1 . 1237 C C . VAL VAL VAL A A 156 156 . 0.6007 0.6782 0.5207 0.0229 0.0184 -0.0471 1 . 1238 CB CB . VAL VAL VAL A A 156 156 . 0.5947 0.6540 0.5188 0.0149 0.0195 -0.0412 1 . 1239 CG1 CG1 . VAL VAL VAL A A 156 156 . 0.4012 0.4541 0.3224 0.0058 0.0243 -0.0374 1 . 1240 CG2 CG2 . VAL VAL VAL A A 156 156 . 0.5488 0.6135 0.4821 0.0222 0.0125 -0.0455 1 . 1241 O O . ARG ARG ARG A A 157 157 . 0.7402 0.7807 0.6634 0.0334 0.0082 -0.0412 1 . 1242 N N . ARG ARG ARG A A 157 157 . 0.6562 0.7220 0.5705 0.0240 0.0184 -0.0440 1 . 1243 CA CA . ARG ARG ARG A A 157 157 . 0.7540 0.8185 0.6689 0.0331 0.0127 -0.0468 1 . 1244 C C . ARG ARG ARG A A 157 157 . 0.7123 0.7608 0.6325 0.0372 0.0071 -0.0444 1 . 1245 CB CB . ARG ARG ARG A A 157 157 . 0.8959 0.9581 0.8006 0.0327 0.0150 -0.0453 1 . 1246 CG CG . ARG ARG ARG A A 157 157 . 0.9120 0.9777 0.8072 0.0235 0.0228 -0.0423 1 . 1247 CD CD . ARG ARG ARG A A 157 157 . 0.9477 1.0086 0.8323 0.0244 0.0235 -0.0407 1 . 1248 NE NE . ARG ARG ARG A A 157 157 . 0.9462 0.9921 0.8225 0.0177 0.0268 -0.0341 1 . 1249 CZ CZ . ARG ARG ARG A A 157 157 . 0.8636 0.8928 0.7384 0.0207 0.0231 -0.0307 1 . 1250 NH1 NH1 . ARG ARG ARG A A 157 157 . 0.9186 0.9438 0.7996 0.0294 0.0161 -0.0329 1 . 1251 NH2 NH2 . ARG ARG ARG A A 157 157 . 0.7020 0.7185 0.5694 0.0153 0.0258 -0.0252 1 . 1252 O O . THR THR THR A A 158 158 . 0.6422 0.6556 0.5544 0.0420 0.0019 -0.0354 1 . 1253 N N . THR THR THR A A 158 158 . 0.6314 0.6751 0.5521 0.0446 0.0013 -0.0458 1 . 1254 CA CA . THR THR THR A A 158 158 . 0.6708 0.6990 0.5958 0.0473 -0.0034 -0.0426 1 . 1255 C C . THR THR THR A A 158 158 . 0.6630 0.6782 0.5831 0.0424 0.0004 -0.0365 1 . 1256 CB CB . THR THR THR A A 158 158 . 0.6962 0.7226 0.6228 0.0562 -0.0113 -0.0457 1 . 1257 OG1 OG1 . THR THR THR A A 158 158 . 0.7537 0.7907 0.6851 0.0613 -0.0154 -0.0516 1 . 1258 CG2 CG2 . THR THR THR A A 158 158 . 0.5500 0.5617 0.4823 0.0586 -0.0165 -0.0423 1 . 1259 O O . TYR TYR TYR A A 159 159 . 0.7116 0.5042 0.4936 -0.0635 0.0357 -0.0501 1 . 1260 N N . TYR TYR TYR A A 159 159 . 0.7145 0.5096 0.4876 -0.0659 0.0545 -0.0569 1 . 1261 CA CA . TYR TYR TYR A A 159 159 . 0.6782 0.4680 0.4405 -0.0672 0.0434 -0.0518 1 . 1262 C C . TYR TYR TYR A A 159 159 . 0.6847 0.4752 0.4561 -0.0651 0.0334 -0.0477 1 . 1263 CB CB . TYR TYR TYR A A 159 159 . 0.7198 0.5209 0.4918 -0.0615 0.0433 -0.0469 1 . 1264 CG CG . TYR TYR TYR A A 159 159 . 0.7858 0.5912 0.5569 -0.0624 0.0527 -0.0493 1 . 1265 CD1 CD1 . TYR TYR TYR A A 159 159 . 0.8370 0.6534 0.6216 -0.0571 0.0584 -0.0491 1 . 1266 CD2 CD2 . TYR TYR TYR A A 159 159 . 0.8124 0.6130 0.5736 -0.0682 0.0551 -0.0501 1 . 1267 CE1 CE1 . TYR TYR TYR A A 159 159 . 0.8328 0.6555 0.6217 -0.0577 0.0654 -0.0499 1 . 1268 CE2 CE2 . TYR TYR TYR A A 159 159 . 0.8362 0.6426 0.6019 -0.0686 0.0630 -0.0512 1 . 1269 CZ CZ . TYR TYR TYR A A 159 159 . 0.8261 0.6437 0.6061 -0.0634 0.0677 -0.0512 1 . 1270 OH OH . TYR TYR TYR A A 159 159 . 0.8983 0.7211 0.6833 -0.0644 0.0748 -0.0524 1 . 1271 N N . TPO TPO TPO A A 160 160 . 0.6576 0.4461 0.4262 -0.0652 0.0226 -0.0415 1 . 1272 CA CA . TPO TPO TPO A A 160 160 . 0.8333 0.6209 0.6096 -0.0645 0.0118 -0.0369 1 . 1273 CB CB . TPO TPO TPO A A 160 160 . 0.8874 0.6749 0.6642 -0.0634 0.0020 -0.0294 1 . 1274 CG2 CG2 . TPO TPO TPO A A 160 160 . 0.8296 0.6186 0.6203 -0.0616 -0.0086 -0.0240 1 . 1275 OG1 OG1 . TPO TPO TPO A A 160 160 . 1.0125 0.7869 0.7656 -0.0710 -0.0020 -0.0296 1 . 1276 P P . TPO TPO TPO A A 160 160 . 0.8626 0.6379 0.6085 -0.0703 0.0006 -0.0278 1 . 1277 O1P O1P . TPO TPO TPO A A 160 160 . 0.8761 0.6349 0.5938 -0.0799 -0.0032 -0.0289 1 . 1278 O2P O2P . TPO TPO TPO A A 160 160 . 0.6607 0.4448 0.4116 -0.0668 0.0139 -0.0327 1 . 1279 O3P O3P . TPO TPO TPO A A 160 160 . 0.7665 0.5491 0.5287 -0.0642 -0.0063 -0.0199 1 . 1280 C C . TPO TPO TPO A A 160 160 . 0.8158 0.6158 0.6170 -0.0570 0.0140 -0.0356 1 . 1281 O O . TPO TPO TPO A A 160 160 . 0.7656 0.5781 0.5824 -0.0500 0.0187 -0.0333 1 . 1282 O O . HIS HIS HIS A A 161 161 . 0.7873 0.6150 0.6506 -0.0392 0.0104 -0.0257 1 . 1283 N N . HIS HIS HIS A A 161 161 . 0.8493 0.6456 0.6537 -0.0589 0.0102 -0.0367 1 . 1284 CA CA . HIS HIS HIS A A 161 161 . 0.9555 0.7626 0.7830 -0.0523 0.0124 -0.0356 1 . 1285 C C . HIS HIS HIS A A 161 161 . 0.8904 0.7066 0.7358 -0.0461 0.0058 -0.0277 1 . 1286 CB CB . HIS HIS HIS A A 161 161 . 1.0229 0.8229 0.8496 -0.0562 0.0101 -0.0389 1 . 1287 CG CG . HIS HIS HIS A A 161 161 . 1.0383 0.8488 0.8891 -0.0497 0.0106 -0.0366 1 . 1288 ND1 ND1 . HIS HIS HIS A A 161 161 . 0.9783 0.7991 0.8438 -0.0436 0.0202 -0.0381 1 . 1289 CD2 CD2 . HIS HIS HIS A A 161 161 . 1.0711 0.8833 0.9345 -0.0484 0.0025 -0.0323 1 . 1290 CE1 CE1 . HIS HIS HIS A A 161 161 . 0.9783 0.8058 0.8626 -0.0391 0.0183 -0.0351 1 . 1291 NE2 NE2 . HIS HIS HIS A A 161 161 . 1.0348 0.8575 0.9185 -0.0418 0.0081 -0.0318 1 . 1292 O O . GLU GLU GLU A A 162 162 . 1.0112 0.8263 0.8589 -0.0435 -0.0132 -0.0106 1 . 1293 N N . GLU GLU GLU A A 162 162 . 0.9118 0.7223 0.7527 -0.0488 -0.0047 -0.0230 1 . 1294 CA CA . GLU GLU GLU A A 162 162 . 0.9459 0.7641 0.8062 -0.0432 -0.0102 -0.0157 1 . 1295 C C . GLU GLU GLU A A 162 162 . 0.9579 0.7802 0.8180 -0.0398 -0.0077 -0.0126 1 . 1296 CB CB . GLU GLU GLU A A 162 162 . 0.9135 0.7238 0.7728 -0.0478 -0.0236 -0.0114 1 . 1297 CG CG . GLU GLU GLU A A 162 162 . 0.8993 0.7034 0.7563 -0.0527 -0.0277 -0.0144 1 . 1298 CD CD . GLU GLU GLU A A 162 162 . 0.9066 0.6975 0.7367 -0.0613 -0.0253 -0.0217 1 . 1299 OE1 OE1 . GLU GLU GLU A A 162 162 . 0.9153 0.7018 0.7432 -0.0644 -0.0237 -0.0263 1 . 1300 OE2 OE2 . GLU GLU GLU A A 162 162 . 0.8171 0.6011 0.6282 -0.0652 -0.0244 -0.0230 1 . 1301 O O . VAL VAL VAL A A 163 163 . 0.7385 0.5908 0.6396 -0.0213 0.0131 -0.0095 1 . 1302 N N . VAL VAL VAL A A 163 163 . 0.8691 0.7021 0.7422 -0.0333 0.0003 -0.0122 1 . 1303 CA CA . VAL VAL VAL A A 163 163 . 0.8457 0.6831 0.7190 -0.0299 0.0048 -0.0103 1 . 1304 C C . VAL VAL VAL A A 163 163 . 0.8060 0.6539 0.6983 -0.0231 0.0101 -0.0078 1 . 1305 CB CB . VAL VAL VAL A A 163 163 . 0.7448 0.5814 0.6033 -0.0322 0.0123 -0.0153 1 . 1306 CG1 CG1 . VAL VAL VAL A A 163 163 . 0.7438 0.5692 0.5813 -0.0391 0.0086 -0.0174 1 . 1307 CG2 CG2 . VAL VAL VAL A A 163 163 . 0.5864 0.4274 0.4491 -0.0314 0.0193 -0.0200 1 . 1308 O O . VAL VAL VAL A A 164 164 . 0.7740 0.6344 0.7095 -0.0122 0.0104 0.0017 1 . 1309 N N . VAL VAL VAL A A 164 164 . 0.6928 0.5434 0.5900 -0.0197 0.0114 -0.0039 1 . 1310 CA CA . VAL VAL VAL A A 164 164 . 0.6796 0.5378 0.5913 -0.0141 0.0170 -0.0013 1 . 1311 C C . VAL VAL VAL A A 164 164 . 0.6953 0.5557 0.6252 -0.0112 0.0139 0.0024 1 . 1312 CB CB . VAL VAL VAL A A 164 164 . 0.5846 0.4492 0.4970 -0.0123 0.0246 -0.0040 1 . 1313 CG1 CG1 . VAL VAL VAL A A 164 164 . 0.4695 0.3390 0.3922 -0.0079 0.0292 -0.0006 1 . 1314 CG2 CG2 . VAL VAL VAL A A 164 164 . 0.5507 0.4144 0.4482 -0.0151 0.0282 -0.0076 1 . 1315 O O . THR THR THR A A 165 165 . 0.4806 0.3541 0.4431 -0.0014 0.0259 0.0073 1 . 1316 N N . THR THR THR A A 165 165 . 0.5676 0.4298 0.5073 -0.0077 0.0161 0.0064 1 . 1317 CA CA . THR THR THR A A 165 165 . 0.5367 0.4013 0.4964 -0.0046 0.0147 0.0105 1 . 1318 C C . THR THR THR A A 165 165 . 0.5375 0.4079 0.5057 -0.0024 0.0193 0.0092 1 . 1319 CB CB . THR THR THR A A 165 165 . 0.6635 0.5281 0.6320 -0.0010 0.0193 0.0143 1 . 1320 OG1 OG1 . THR THR THR A A 165 165 . 0.7974 0.6564 0.7583 -0.0028 0.0152 0.0156 1 . 1321 CG2 CG2 . THR THR THR A A 165 165 . 0.4821 0.3491 0.4738 0.0021 0.0186 0.0185 1 . 1322 O O . LEU LEU LEU A A 166 166 . 0.4282 0.3110 0.4138 0.0021 0.0304 0.0070 1 . 1323 N N . LEU LEU LEU A A 166 166 . 0.5152 0.3867 0.4974 -0.0020 0.0152 0.0108 1 . 1324 CA CA . LEU LEU LEU A A 166 166 . 0.5157 0.3914 0.5045 -0.0010 0.0180 0.0092 1 . 1325 C C . LEU LEU LEU A A 166 166 . 0.5149 0.3954 0.5059 0.0024 0.0274 0.0097 1 . 1326 CB CB . LEU LEU LEU A A 166 166 . 0.5272 0.4036 0.5340 -0.0004 0.0130 0.0121 1 . 1327 CG CG . LEU LEU LEU A A 166 166 . 0.5751 0.4548 0.5893 0.0001 0.0148 0.0105 1 . 1328 CD1 CD1 . LEU LEU LEU A A 166 166 . 0.5166 0.3934 0.5166 -0.0037 0.0128 0.0051 1 . 1329 CD2 CD2 . LEU LEU LEU A A 166 166 . 0.5630 0.4435 0.5963 0.0005 0.0099 0.0138 1 . 1330 N N . TRP TRP TRP A A 167 167 . 0.4232 0.3042 0.4218 0.0052 0.0321 0.0131 1 . 1331 CA CA . TRP TRP TRP A A 167 167 . 0.4473 0.3308 0.4457 0.0073 0.0406 0.0139 1 . 1332 CB CB . TRP TRP TRP A A 167 167 . 0.4376 0.3192 0.4436 0.0096 0.0463 0.0173 1 . 1333 CG CG . TRP TRP TRP A A 167 167 . 0.4881 0.3705 0.5147 0.0116 0.0456 0.0205 1 . 1334 CD1 CD1 . TRP TRP TRP A A 167 167 . 0.4585 0.3432 0.4968 0.0113 0.0396 0.0208 1 . 1335 NE1 NE1 . TRP TRP TRP A A 167 167 . 0.4950 0.3804 0.5536 0.0134 0.0408 0.0245 1 . 1336 CE2 CE2 . TRP TRP TRP A A 167 167 . 0.5037 0.3866 0.5642 0.0153 0.0488 0.0262 1 . 1337 CD2 CD2 . TRP TRP TRP A A 167 167 . 0.4727 0.3532 0.5121 0.0140 0.0517 0.0237 1 . 1338 CE3 CE3 . TRP TRP TRP A A 167 167 . 0.5162 0.3926 0.5513 0.0149 0.0602 0.0244 1 . 1339 CZ3 CZ3 . TRP TRP TRP A A 167 167 . 0.5504 0.4249 0.6030 0.0173 0.0664 0.0274 1 . 1340 CH2 CH2 . TRP TRP TRP A A 167 167 . 0.5442 0.4220 0.6198 0.0189 0.0636 0.0301 1 . 1341 CZ2 CZ2 . TRP TRP TRP A A 167 167 . 0.4828 0.3649 0.5624 0.0178 0.0543 0.0297 1 . 1342 C C . TRP TRP TRP A A 167 167 . 0.4785 0.3623 0.4597 0.0058 0.0435 0.0114 1 . 1343 O O . TRP TRP TRP A A 167 167 . 0.4162 0.3023 0.3954 0.0064 0.0481 0.0118 1 . 1344 N N . TYR TYR TYR A A 168 168 . 0.3955 0.2764 0.3646 0.0036 0.0406 0.0094 1 . 1345 CA CA . TYR TYR TYR A A 168 168 . 0.4204 0.3015 0.3743 0.0018 0.0432 0.0072 1 . 1346 CB CB . TYR TYR TYR A A 168 168 . 0.3924 0.2689 0.3372 0.0010 0.0440 0.0077 1 . 1347 CG CG . TYR TYR TYR A A 168 168 . 0.4269 0.3015 0.3802 0.0035 0.0489 0.0111 1 . 1348 CD1 CD1 . TYR TYR TYR A A 168 168 . 0.5277 0.4020 0.4768 0.0039 0.0560 0.0121 1 . 1349 CE1 CE1 . TYR TYR TYR A A 168 168 . 0.5274 0.3983 0.4833 0.0057 0.0622 0.0146 1 . 1350 CZ CZ . TYR TYR TYR A A 168 168 . 0.4669 0.3362 0.4375 0.0078 0.0613 0.0166 1 . 1351 OH OH . TYR TYR TYR A A 168 168 . 0.5015 0.3671 0.4809 0.0097 0.0689 0.0188 1 . 1352 CE2 CE2 . TYR TYR TYR A A 168 168 . 0.4289 0.2994 0.4057 0.0077 0.0528 0.0165 1 . 1353 CD2 CD2 . TYR TYR TYR A A 168 168 . 0.4199 0.2923 0.3862 0.0052 0.0466 0.0136 1 . 1354 C C . TYR TYR TYR A A 168 168 . 0.4667 0.3491 0.4135 -0.0006 0.0404 0.0033 1 . 1355 O O . TYR TYR TYR A A 168 168 . 0.4676 0.3508 0.4039 -0.0023 0.0424 0.0014 1 . 1356 N N . ARG ARG ARG A A 169 169 . 0.3878 0.2701 0.3411 -0.0011 0.0364 0.0020 1 . 1357 CA CA . ARG ARG ARG A A 169 169 . 0.4046 0.2856 0.3508 -0.0041 0.0343 -0.0025 1 . 1358 CB CB . ARG ARG ARG A A 169 169 . 0.4744 0.3518 0.4251 -0.0058 0.0283 -0.0034 1 . 1359 CG CG . ARG ARG ARG A A 169 169 . 0.4853 0.3581 0.4250 -0.0101 0.0265 -0.0086 1 . 1360 CD CD . ARG ARG ARG A A 169 169 . 0.5064 0.3736 0.4478 -0.0130 0.0195 -0.0091 1 . 1361 NE NE . ARG ARG ARG A A 169 169 . 0.5117 0.3755 0.4538 -0.0136 0.0130 -0.0052 1 . 1362 CZ CZ . ARG ARG ARG A A 169 169 . 0.5220 0.3820 0.4697 -0.0156 0.0052 -0.0033 1 . 1363 NH1 NH1 . ARG ARG ARG A A 169 169 . 0.4927 0.3511 0.4439 -0.0175 0.0032 -0.0056 1 . 1364 NH2 NH2 . ARG ARG ARG A A 169 169 . 0.4844 0.3421 0.4354 -0.0158 -0.0008 0.0011 1 . 1365 C C . ARG ARG ARG A A 169 169 . 0.4303 0.3162 0.3798 -0.0033 0.0383 -0.0041 1 . 1366 O O . ARG ARG ARG A A 169 169 . 0.3834 0.2728 0.3446 -0.0009 0.0397 -0.0021 1 . 1367 N N . ALA ALA ALA A A 170 170 . 0.4230 0.3091 0.3634 -0.0055 0.0403 -0.0075 1 . 1368 CA CA . ALA ALA ALA A A 170 170 . 0.4307 0.3217 0.3762 -0.0048 0.0441 -0.0086 1 . 1369 CB CB . ALA ALA ALA A A 170 170 . 0.3596 0.2510 0.2953 -0.0073 0.0465 -0.0113 1 . 1370 C C . ALA ALA ALA A A 170 170 . 0.4819 0.3726 0.4360 -0.0048 0.0440 -0.0113 1 . 1371 O O . ALA ALA ALA A A 170 170 . 0.4335 0.3187 0.3842 -0.0070 0.0411 -0.0140 1 . 1372 N N . PRO PRO PRO A A 171 171 . 0.4998 0.3957 0.4646 -0.0027 0.0469 -0.0103 1 . 1373 CA CA . PRO PRO PRO A A 171 171 . 0.4984 0.3935 0.4729 -0.0023 0.0475 -0.0127 1 . 1374 CB CB . PRO PRO PRO A A 171 171 . 0.4228 0.3245 0.4100 0.0006 0.0501 -0.0093 1 . 1375 CG CG . PRO PRO PRO A A 171 171 . 0.4173 0.3227 0.3988 0.0003 0.0512 -0.0071 1 . 1376 CD CD . PRO PRO PRO A A 171 171 . 0.4488 0.3506 0.4172 -0.0011 0.0492 -0.0067 1 . 1377 C C . PRO PRO PRO A A 171 171 . 0.5098 0.4000 0.4779 -0.0058 0.0495 -0.0193 1 . 1378 O O . PRO PRO PRO A A 171 171 . 0.4638 0.3491 0.4334 -0.0073 0.0488 -0.0224 1 . 1379 N N . GLU GLU GLU A A 172 172 . 0.3789 0.2694 0.3392 -0.0077 0.0525 -0.0215 1 . 1380 CA CA . GLU GLU GLU A A 172 172 . 0.4216 0.3063 0.3748 -0.0115 0.0562 -0.0282 1 . 1381 CB CB . GLU GLU GLU A A 172 172 . 0.3942 0.2814 0.3435 -0.0128 0.0608 -0.0298 1 . 1382 CG CG . GLU GLU GLU A A 172 172 . 0.4400 0.3266 0.3758 -0.0143 0.0582 -0.0280 1 . 1383 CD CD . GLU GLU GLU A A 172 172 . 0.4620 0.3566 0.4038 -0.0111 0.0567 -0.0218 1 . 1384 OE1 OE1 . GLU GLU GLU A A 172 172 . 0.4861 0.3850 0.4398 -0.0077 0.0553 -0.0178 1 . 1385 OE2 OE2 . GLU GLU GLU A A 172 172 . 0.4398 0.3354 0.3734 -0.0125 0.0570 -0.0210 1 . 1386 C C . GLU GLU GLU A A 172 172 . 0.4281 0.3028 0.3661 -0.0158 0.0522 -0.0311 1 . 1387 O O . GLU GLU GLU A A 172 172 . 0.4385 0.3056 0.3700 -0.0197 0.0543 -0.0367 1 . 1388 N N . ILE ILE ILE A A 173 173 . 0.4001 0.2741 0.3324 -0.0156 0.0464 -0.0273 1 . 1389 CA CA . ILE ILE ILE A A 173 173 . 0.4284 0.2934 0.3487 -0.0197 0.0406 -0.0285 1 . 1390 CB CB . ILE ILE ILE A A 173 173 . 0.4198 0.2849 0.3342 -0.0192 0.0358 -0.0240 1 . 1391 CG1 CG1 . ILE ILE ILE A A 173 173 . 0.5416 0.4074 0.4455 -0.0204 0.0396 -0.0251 1 . 1392 CD1 CD1 . ILE ILE ILE A A 173 173 . 0.6139 0.4806 0.5140 -0.0192 0.0364 -0.0205 1 . 1393 CG2 CG2 . ILE ILE ILE A A 173 173 . 0.4491 0.3052 0.3542 -0.0232 0.0281 -0.0238 1 . 1394 C C . ILE ILE ILE A A 173 173 . 0.5583 0.4211 0.4873 -0.0193 0.0364 -0.0278 1 . 1395 O O . ILE ILE ILE A A 173 173 . 0.5579 0.4117 0.4783 -0.0241 0.0334 -0.0312 1 . 1396 N N . LEU LEU LEU A A 174 174 . 0.4737 0.3438 0.4187 -0.0144 0.0360 -0.0232 1 . 1397 CA CA . LEU LEU LEU A A 174 174 . 0.4867 0.3558 0.4423 -0.0138 0.0325 -0.0221 1 . 1398 CB CB . LEU LEU LEU A A 174 174 . 0.4419 0.3195 0.4140 -0.0082 0.0334 -0.0164 1 . 1399 CG CG . LEU LEU LEU A A 174 174 . 0.4583 0.3380 0.4307 -0.0064 0.0306 -0.0112 1 . 1400 CD1 CD1 . LEU LEU LEU A A 174 174 . 0.4753 0.3623 0.4570 -0.0019 0.0351 -0.0069 1 . 1401 CD2 CD2 . LEU LEU LEU A A 174 174 . 0.4410 0.3175 0.4191 -0.0073 0.0239 -0.0089 1 . 1402 C C . LEU LEU LEU A A 174 174 . 0.4618 0.3270 0.4189 -0.0159 0.0360 -0.0275 1 . 1403 O O . LEU LEU LEU A A 174 174 . 0.4647 0.3235 0.4211 -0.0188 0.0321 -0.0292 1 . 1404 N N . LEU LEU LEU A A 175 175 . 0.3871 0.2552 0.3464 -0.0147 0.0433 -0.0302 1 . 1405 CA CA . LEU LEU LEU A A 175 175 . 0.4549 0.3194 0.4181 -0.0161 0.0485 -0.0355 1 . 1406 CB CB . LEU LEU LEU A A 175 175 . 0.4375 0.3105 0.4150 -0.0116 0.0553 -0.0345 1 . 1407 CG CG . LEU LEU LEU A A 175 175 . 0.4854 0.3668 0.4802 -0.0062 0.0536 -0.0279 1 . 1408 CD1 CD1 . LEU LEU LEU A A 175 175 . 0.4819 0.3710 0.4894 -0.0027 0.0586 -0.0259 1 . 1409 CD2 CD2 . LEU LEU LEU A A 175 175 . 0.3565 0.2343 0.3594 -0.0063 0.0516 -0.0285 1 . 1410 C C . LEU LEU LEU A A 175 175 . 0.5458 0.3993 0.4907 -0.0226 0.0510 -0.0427 1 . 1411 O O . LEU LEU LEU A A 175 175 . 0.5373 0.3852 0.4823 -0.0248 0.0567 -0.0484 1 . 1412 N N . GLY GLY GLY A A 176 176 . 0.5116 0.3611 0.4404 -0.0259 0.0471 -0.0423 1 . 1413 CA CA . GLY GLY GLY A A 176 176 . 0.5228 0.3595 0.4306 -0.0333 0.0474 -0.0482 1 . 1414 C C . GLY GLY GLY A A 176 176 . 0.5851 0.4193 0.4855 -0.0355 0.0570 -0.0538 1 . 1415 O O . GLY GLY GLY A A 176 176 . 0.6233 0.4454 0.5088 -0.0419 0.0608 -0.0604 1 . 1416 N N . CYS CYS CYS A A 177 177 . 0.5757 0.4205 0.4863 -0.0308 0.0614 -0.0513 1 . 1417 CA CA . CYS CYS CYS A A 177 177 . 0.7239 0.5677 0.6299 -0.0328 0.0704 -0.0558 1 . 1418 CB CB . CYS CYS CYS A A 177 177 . 0.7281 0.5850 0.6467 -0.0275 0.0721 -0.0510 1 . 1419 SG SG . CYS CYS CYS A A 177 177 . 0.9612 0.8218 0.8895 -0.0274 0.0841 -0.0554 1 . 1420 C C . CYS CYS CYS A A 177 177 . 0.8448 0.6771 0.7256 -0.0398 0.0690 -0.0591 1 . 1421 O O . CYS CYS CYS A A 177 177 . 0.7844 0.6153 0.6556 -0.0407 0.0605 -0.0550 1 . 1422 N N . LYS LYS LYS A A 178 178 . 0.9742 0.7973 0.8444 -0.0450 0.0776 -0.0664 1 . 1423 CA CA . LYS LYS LYS A A 178 178 . 1.0965 0.9072 0.9405 -0.0526 0.0770 -0.0696 1 . 1424 CB CB . LYS LYS LYS A A 178 178 . 1.2229 1.0204 1.0549 -0.0594 0.0872 -0.0786 1 . 1425 CG CG . LYS LYS LYS A A 178 178 . 1.3493 1.1375 1.1759 -0.0631 0.0840 -0.0809 1 . 1426 CD CD . LYS LYS LYS A A 178 178 . 1.4661 1.2470 1.2822 -0.0695 0.0915 -0.0854 1 . 1427 CE CE . LYS LYS LYS A A 178 178 . 1.5379 1.3090 1.3477 -0.0736 0.0884 -0.0879 1 . 1428 NZ NZ . LYS LYS LYS A A 178 178 . 1.5558 1.3181 1.3537 -0.0803 0.0966 -0.0923 1 . 1429 C C . LYS LYS LYS A A 178 178 . 1.0227 0.8402 0.8647 -0.0511 0.0776 -0.0666 1 . 1430 O O . LYS LYS LYS A A 178 178 . 0.9891 0.8006 0.8133 -0.0550 0.0721 -0.0650 1 . 1431 N N . TYR TYR TYR A A 179 179 . 1.0168 0.8468 0.8780 -0.0457 0.0836 -0.0651 1 . 1432 CA CA . TYR TYR TYR A A 179 179 . 1.0564 0.8938 0.9179 -0.0442 0.0843 -0.0621 1 . 1433 CB CB . TYR TYR TYR A A 179 179 . 1.0944 0.9360 0.9666 -0.0441 0.0959 -0.0660 1 . 1434 CG CG . TYR TYR TYR A A 179 179 . 1.2003 1.0287 1.0595 -0.0509 0.1059 -0.0747 1 . 1435 CD1 CD1 . TYR TYR TYR A A 179 179 . 1.2143 1.0335 1.0508 -0.0576 0.1025 -0.0749 1 . 1436 CE1 CE1 . TYR TYR TYR A A 179 179 . 1.2382 1.0506 1.0675 -0.0635 0.1090 -0.0785 1 . 1437 CZ CZ . TYR TYR TYR A A 179 179 . 1.2974 1.1113 1.1421 -0.0627 0.1200 -0.0830 1 . 1438 OH OH . TYR TYR TYR A A 179 179 . 1.3374 1.1433 1.1747 -0.0690 0.1276 -0.0868 1 . 1439 CE2 CE2 . TYR TYR TYR A A 179 179 . 1.2669 1.0895 1.1353 -0.0558 0.1236 -0.0835 1 . 1440 CD2 CD2 . TYR TYR TYR A A 179 179 . 1.2194 1.0485 1.0941 -0.0501 0.1167 -0.0796 1 . 1441 C C . TYR TYR TYR A A 179 179 . 0.9742 0.8248 0.8507 -0.0374 0.0774 -0.0541 1 . 1442 O O . TYR TYR TYR A A 179 179 . 1.0345 0.8934 0.9300 -0.0324 0.0775 -0.0516 1 . 1443 N N . TYR TYR TYR A A 180 180 . 0.8060 0.6574 0.6729 -0.0376 0.0717 -0.0501 1 . 1444 CA CA . TYR TYR TYR A A 180 180 . 0.8094 0.6717 0.6871 -0.0323 0.0675 -0.0433 1 . 1445 CB CB . TYR TYR TYR A A 180 180 . 0.7996 0.6620 0.6795 -0.0296 0.0592 -0.0386 1 . 1446 CG CG . TYR TYR TYR A A 180 180 . 0.8089 0.6619 0.6715 -0.0333 0.0529 -0.0380 1 . 1447 CD1 CD1 . TYR TYR TYR A A 180 180 . 0.7262 0.5783 0.5788 -0.0343 0.0508 -0.0356 1 . 1448 CE1 CE1 . TYR TYR TYR A A 180 180 . 0.6668 0.5102 0.5054 -0.0375 0.0444 -0.0343 1 . 1449 CZ CZ . TYR TYR TYR A A 180 180 . 0.7116 0.5471 0.5457 -0.0402 0.0391 -0.0350 1 . 1450 OH OH . TYR TYR TYR A A 180 180 . 0.5979 0.4247 0.4194 -0.0438 0.0314 -0.0328 1 . 1451 CE2 CE2 . TYR TYR TYR A A 180 180 . 0.8172 0.6531 0.6597 -0.0397 0.0410 -0.0378 1 . 1452 CD2 CD2 . TYR TYR TYR A A 180 180 . 0.8052 0.6498 0.6621 -0.0361 0.0482 -0.0394 1 . 1453 C C . TYR TYR TYR A A 180 180 . 0.6307 0.4932 0.4976 -0.0342 0.0675 -0.0421 1 . 1454 O O . TYR TYR TYR A A 180 180 . 0.5148 0.3687 0.3650 -0.0394 0.0689 -0.0454 1 . 1455 N N . SER SER SER A A 181 181 . 0.5578 0.4296 0.4336 -0.0305 0.0660 -0.0372 1 . 1456 CA CA . SER SER SER A A 181 181 . 0.5565 0.4299 0.4251 -0.0320 0.0666 -0.0358 1 . 1457 CB CB . SER SER SER A A 181 181 . 0.6404 0.5199 0.5185 -0.0326 0.0735 -0.0380 1 . 1458 OG OG . SER SER SER A A 181 181 . 0.7321 0.6093 0.5991 -0.0365 0.0760 -0.0394 1 . 1459 C C . SER SER SER A A 181 181 . 0.4914 0.3698 0.3624 -0.0287 0.0616 -0.0297 1 . 1460 O O . SER SER SER A A 181 181 . 0.4651 0.3421 0.3368 -0.0264 0.0570 -0.0268 1 . 1461 N N . THR THR THR A A 182 182 . 0.3938 0.2771 0.2654 -0.0291 0.0633 -0.0281 1 . 1462 CA CA . THR THR THR A A 182 182 . 0.3682 0.2540 0.2380 -0.0276 0.0600 -0.0233 1 . 1463 C C . THR THR THR A A 182 182 . 0.5045 0.3956 0.3866 -0.0232 0.0575 -0.0190 1 . 1464 O O . THR THR THR A A 182 182 . 0.4319 0.3215 0.3109 -0.0217 0.0549 -0.0156 1 . 1465 CB CB . THR THR THR A A 182 182 . 0.4037 0.2938 0.2727 -0.0297 0.0622 -0.0227 1 . 1466 OG1 OG1 . THR THR THR A A 182 182 . 0.4482 0.3458 0.3320 -0.0292 0.0654 -0.0234 1 . 1467 CG2 CG2 . THR THR THR A A 182 182 . 0.4069 0.2905 0.2611 -0.0342 0.0644 -0.0262 1 . 1468 N N . ALA ALA ALA A A 183 183 . 0.4044 0.3010 0.3007 -0.0214 0.0591 -0.0192 1 . 1469 CA CA . ALA ALA ALA A A 183 183 . 0.4275 0.3284 0.3353 -0.0177 0.0571 -0.0152 1 . 1470 CB CB . ALA ALA ALA A A 183 183 . 0.3901 0.2964 0.3138 -0.0162 0.0593 -0.0160 1 . 1471 C C . ALA ALA ALA A A 183 183 . 0.4267 0.3232 0.3325 -0.0156 0.0541 -0.0138 1 . 1472 O O . ALA ALA ALA A A 183 183 . 0.4644 0.3629 0.3749 -0.0133 0.0527 -0.0098 1 . 1473 N N . VAL VAL VAL A A 184 184 . 0.3490 0.2389 0.2476 -0.0169 0.0529 -0.0166 1 . 1474 CA CA . VAL VAL VAL A A 184 184 . 0.3424 0.2288 0.2422 -0.0149 0.0493 -0.0145 1 . 1475 CB CB . VAL VAL VAL A A 184 184 . 0.3918 0.2705 0.2846 -0.0173 0.0466 -0.0176 1 . 1476 CG1 CG1 . VAL VAL VAL A A 184 184 . 0.3973 0.2750 0.2922 -0.0192 0.0492 -0.0226 1 . 1477 CG2 CG2 . VAL VAL VAL A A 184 184 . 0.4228 0.2953 0.3002 -0.0206 0.0452 -0.0185 1 . 1478 C C . VAL VAL VAL A A 184 184 . 0.4196 0.3046 0.3142 -0.0140 0.0481 -0.0107 1 . 1479 O O . VAL VAL VAL A A 184 184 . 0.4304 0.3151 0.3310 -0.0114 0.0469 -0.0076 1 . 1480 N N . ASP ASP ASP A A 185 185 . 0.4153 0.2988 0.2992 -0.0164 0.0493 -0.0112 1 . 1481 CA CA . ASP ASP ASP A A 185 185 . 0.4107 0.2915 0.2886 -0.0161 0.0492 -0.0082 1 . 1482 CB CB . ASP ASP ASP A A 185 185 . 0.4396 0.3166 0.3037 -0.0196 0.0499 -0.0098 1 . 1483 CG CG . ASP ASP ASP A A 185 185 . 0.5389 0.4087 0.3950 -0.0215 0.0471 -0.0117 1 . 1484 OD1 OD1 . ASP ASP ASP A A 185 185 . 0.4626 0.3293 0.3230 -0.0198 0.0438 -0.0104 1 . 1485 OD2 OD2 . ASP ASP ASP A A 185 185 . 0.4386 0.3055 0.2840 -0.0251 0.0479 -0.0142 1 . 1486 C C . ASP ASP ASP A A 185 185 . 0.3773 0.2625 0.2599 -0.0147 0.0511 -0.0048 1 . 1487 O O . ASP ASP ASP A A 185 185 . 0.3778 0.2604 0.2601 -0.0132 0.0519 -0.0019 1 . 1488 N N . ILE ILE ILE A A 186 186 . 0.3837 0.2748 0.2704 -0.0155 0.0520 -0.0050 1 . 1489 CA CA . ILE ILE ILE A A 186 186 . 0.4001 0.2949 0.2909 -0.0150 0.0524 -0.0011 1 . 1490 CB CB . ILE ILE ILE A A 186 186 . 0.4381 0.3398 0.3353 -0.0165 0.0521 -0.0010 1 . 1491 CG1 CG1 . ILE ILE ILE A A 186 186 . 0.3628 0.2641 0.2507 -0.0202 0.0527 -0.0028 1 . 1492 CD1 CD1 . ILE ILE ILE A A 186 186 . 0.4762 0.3732 0.3514 -0.0225 0.0525 -0.0005 1 . 1493 CG2 CG2 . ILE ILE ILE A A 186 186 . 0.3439 0.2488 0.2461 -0.0163 0.0508 0.0040 1 . 1494 C C . ILE ILE ILE A A 186 186 . 0.4174 0.3126 0.3181 -0.0117 0.0522 0.0014 1 . 1495 O O . ILE ILE ILE A A 186 186 . 0.3802 0.2736 0.2791 -0.0113 0.0532 0.0048 1 . 1496 N N . TRP TRP TRP A A 187 187 . 0.3992 0.2960 0.3094 -0.0097 0.0514 -0.0004 1 . 1497 CA CA . TRP TRP TRP A A 187 187 . 0.3466 0.2436 0.2669 -0.0067 0.0511 0.0018 1 . 1498 CB CB . TRP TRP TRP A A 187 187 . 0.2927 0.1907 0.2217 -0.0056 0.0499 -0.0012 1 . 1499 CG CG . TRP TRP TRP A A 187 187 . 0.3266 0.2248 0.2665 -0.0028 0.0494 0.0009 1 . 1500 CD1 CD1 . TRP TRP TRP A A 187 187 . 0.3790 0.2735 0.3211 -0.0015 0.0483 0.0018 1 . 1501 NE1 NE1 . TRP TRP TRP A A 187 187 . 0.4023 0.2986 0.3566 0.0009 0.0485 0.0039 1 . 1502 CE2 CE2 . TRP TRP TRP A A 187 187 . 0.3642 0.2649 0.3235 0.0012 0.0495 0.0046 1 . 1503 CD2 CD2 . TRP TRP TRP A A 187 187 . 0.2942 0.1966 0.2458 -0.0010 0.0498 0.0030 1 . 1504 CE3 CE3 . TRP TRP TRP A A 187 187 . 0.3424 0.2498 0.3000 -0.0010 0.0503 0.0040 1 . 1505 CZ3 CZ3 . TRP TRP TRP A A 187 187 . 0.3699 0.2799 0.3398 0.0011 0.0502 0.0066 1 . 1506 CH2 CH2 . TRP TRP TRP A A 187 187 . 0.3641 0.2718 0.3397 0.0030 0.0502 0.0079 1 . 1507 CZ2 CZ2 . TRP TRP TRP A A 187 187 . 0.3715 0.2750 0.3427 0.0031 0.0499 0.0069 1 . 1508 C C . TRP TRP TRP A A 187 187 . 0.3840 0.2757 0.3013 -0.0055 0.0519 0.0036 1 . 1509 O O . TRP TRP TRP A A 187 187 . 0.3996 0.2908 0.3210 -0.0041 0.0537 0.0068 1 . 1510 N N . SER SER SER A A 188 188 . 0.3724 0.2597 0.2835 -0.0063 0.0509 0.0017 1 . 1511 CA CA . SER SER SER A A 188 188 . 0.4018 0.2839 0.3131 -0.0049 0.0517 0.0035 1 . 1512 CB CB . SER SER SER A A 188 188 . 0.3748 0.2524 0.2798 -0.0063 0.0489 0.0017 1 . 1513 OG OG . SER SER SER A A 188 188 . 0.4563 0.3342 0.3647 -0.0068 0.0447 -0.0006 1 . 1514 C C . SER SER SER A A 188 188 . 0.4521 0.3314 0.3566 -0.0055 0.0560 0.0059 1 . 1515 O O . SER SER SER A A 188 188 . 0.4340 0.3104 0.3433 -0.0038 0.0591 0.0082 1 . 1516 N N . LEU LEU LEU A A 189 189 . 0.4078 0.2872 0.3009 -0.0085 0.0566 0.0051 1 . 1517 CA CA . LEU LEU LEU A A 189 189 . 0.4424 0.3177 0.3259 -0.0103 0.0604 0.0071 1 . 1518 CB CB . LEU LEU LEU A A 189 189 . 0.4121 0.2876 0.2832 -0.0142 0.0596 0.0058 1 . 1519 CG CG . LEU LEU LEU A A 189 189 . 0.5962 0.4670 0.4583 -0.0156 0.0597 0.0035 1 . 1520 CD1 CD1 . LEU LEU LEU A A 189 189 . 0.5509 0.4205 0.3998 -0.0200 0.0602 0.0031 1 . 1521 CD2 CD2 . LEU LEU LEU A A 189 189 . 0.6611 0.5247 0.5236 -0.0137 0.0628 0.0044 1 . 1522 C C . LEU LEU LEU A A 189 189 . 0.4696 0.3466 0.3568 -0.0101 0.0620 0.0102 1 . 1523 O O . LEU LEU LEU A A 189 189 . 0.4575 0.3289 0.3399 -0.0108 0.0663 0.0121 1 . 1524 N N . GLY GLY GLY A A 190 190 . 0.3743 0.2580 0.2695 -0.0096 0.0589 0.0107 1 . 1525 CA CA . GLY GLY GLY A A 190 190 . 0.3308 0.2160 0.2309 -0.0093 0.0594 0.0142 1 . 1526 C C . GLY GLY GLY A A 190 190 . 0.3890 0.2704 0.2958 -0.0066 0.0631 0.0155 1 . 1527 O O . GLY GLY GLY A A 190 190 . 0.4211 0.2979 0.3234 -0.0078 0.0669 0.0183 1 . 1528 N N . CYS CYS CYS A A 191 191 . 0.3788 0.2614 0.2959 -0.0036 0.0620 0.0136 1 . 1529 CA CA . CYS CYS CYS A A 191 191 . 0.4487 0.3287 0.3758 -0.0009 0.0650 0.0151 1 . 1530 CB CB . CYS CYS CYS A A 191 191 . 0.4190 0.3013 0.3576 0.0015 0.0611 0.0131 1 . 1531 SG SG . CYS CYS CYS A A 191 191 . 0.3964 0.2857 0.3445 0.0022 0.0560 0.0116 1 . 1532 C C . CYS CYS CYS A A 191 191 . 0.5243 0.3966 0.4449 -0.0015 0.0709 0.0158 1 . 1533 O O . CYS CYS CYS A A 191 191 . 0.5349 0.4035 0.4600 -0.0006 0.0762 0.0178 1 . 1534 N N . ILE ILE ILE A A 192 192 . 0.4995 0.3687 0.4098 -0.0031 0.0708 0.0139 1 . 1535 CA CA . ILE ILE ILE A A 192 192 . 0.4800 0.3410 0.3844 -0.0036 0.0769 0.0141 1 . 1536 CB CB . ILE ILE ILE A A 192 192 . 0.5213 0.3802 0.4188 -0.0044 0.0747 0.0118 1 . 1537 CG1 CG1 . ILE ILE ILE A A 192 192 . 0.4154 0.2771 0.3260 -0.0015 0.0697 0.0113 1 . 1538 CD1 CD1 . ILE ILE ILE A A 192 192 . 0.4496 0.3108 0.3525 -0.0031 0.0649 0.0092 1 . 1539 CG2 CG2 . ILE ILE ILE A A 192 192 . 0.4589 0.3085 0.3483 -0.0056 0.0817 0.0118 1 . 1540 C C . ILE ILE ILE A A 192 192 . 0.4909 0.3461 0.3814 -0.0071 0.0824 0.0155 1 . 1541 O O . ILE ILE ILE A A 192 192 . 0.4789 0.3266 0.3678 -0.0073 0.0900 0.0163 1 . 1542 N N . PHE PHE PHE A A 193 193 . 0.4548 0.3130 0.3355 -0.0103 0.0786 0.0159 1 . 1543 CA CA . PHE PHE PHE A A 193 193 . 0.4389 0.2918 0.3053 -0.0148 0.0813 0.0180 1 . 1544 CB CB . PHE PHE PHE A A 193 193 . 0.4644 0.3239 0.3266 -0.0175 0.0741 0.0190 1 . 1545 CG CG . PHE PHE PHE A A 193 193 . 0.5037 0.3583 0.3510 -0.0230 0.0741 0.0221 1 . 1546 CD1 CD1 . PHE PHE PHE A A 193 193 . 0.5231 0.3657 0.3552 -0.0266 0.0810 0.0225 1 . 1547 CE1 CE1 . PHE PHE PHE A A 193 193 . 0.5162 0.3554 0.3355 -0.0322 0.0784 0.0245 1 . 1548 CZ CZ . PHE PHE PHE A A 193 193 . 0.5004 0.3441 0.3175 -0.0352 0.0713 0.0289 1 . 1549 CE2 CE2 . PHE PHE PHE A A 193 193 . 0.4716 0.3278 0.3063 -0.0309 0.0653 0.0287 1 . 1550 CD2 CD2 . PHE PHE PHE A A 193 193 . 0.5467 0.4078 0.3953 -0.0251 0.0671 0.0249 1 . 1551 C C . PHE PHE PHE A A 193 193 . 0.5002 0.3504 0.3719 -0.0141 0.0857 0.0208 1 . 1552 O O . PHE PHE PHE A A 193 193 . 0.5577 0.3981 0.4194 -0.0167 0.0929 0.0216 1 . 1553 N N . ALA ALA ALA A A 194 194 . 0.5258 0.3836 0.4126 -0.0109 0.0819 0.0220 1 . 1554 CA CA . ALA ALA ALA A A 194 194 . 0.4990 0.3549 0.3922 -0.0101 0.0856 0.0248 1 . 1555 CB CB . ALA ALA ALA A A 194 194 . 0.4586 0.3239 0.3687 -0.0067 0.0799 0.0257 1 . 1556 C C . ALA ALA ALA A A 194 194 . 0.5689 0.4183 0.4683 -0.0080 0.0941 0.0240 1 . 1557 O O . ALA ALA ALA A A 194 194 . 0.5865 0.4287 0.4823 -0.0096 0.1014 0.0258 1 . 1558 N N . GLU GLU GLU A A 195 195 . 0.5232 0.3749 0.4326 -0.0046 0.0933 0.0216 1 . 1559 CA CA . GLU GLU GLU A A 195 195 . 0.5106 0.3578 0.4314 -0.0019 0.1004 0.0215 1 . 1560 CB CB . GLU GLU GLU A A 195 195 . 0.5154 0.3675 0.4493 0.0016 0.0952 0.0199 1 . 1561 CG CG . GLU GLU GLU A A 195 195 . 0.5920 0.4407 0.5422 0.0048 0.1010 0.0205 1 . 1562 CD CD . GLU GLU GLU A A 195 195 . 0.5976 0.4523 0.5638 0.0080 0.0930 0.0204 1 . 1563 OE1 OE1 . GLU GLU GLU A A 195 195 . 0.5206 0.3816 0.4845 0.0076 0.0839 0.0194 1 . 1564 OE2 OE2 . GLU GLU GLU A A 195 195 . 0.5537 0.4063 0.5351 0.0105 0.0957 0.0215 1 . 1565 C C . GLU GLU GLU A A 195 195 . 0.5731 0.4083 0.4800 -0.0049 0.1104 0.0208 1 . 1566 O O . GLU GLU GLU A A 195 195 . 0.5855 0.4144 0.4987 -0.0041 0.1197 0.0214 1 . 1567 N N . MET MET MET A A 196 196 . 0.5056 0.3372 0.3941 -0.0086 0.1092 0.0193 1 . 1568 CA CA . MET MET MET A A 196 196 . 0.5799 0.3987 0.4517 -0.0125 0.1186 0.0182 1 . 1569 CB CB . MET MET MET A A 196 196 . 0.4773 0.2949 0.3319 -0.0161 0.1141 0.0161 1 . 1570 CG CG . MET MET MET A A 196 196 . 0.5074 0.3265 0.3688 -0.0131 0.1124 0.0141 1 . 1571 SD SD . MET MET MET A A 196 196 . 0.6262 0.4420 0.4677 -0.0176 0.1089 0.0110 1 . 1572 CE CE . MET MET MET A A 196 196 . 0.4871 0.3136 0.3228 -0.0201 0.0975 0.0124 1 . 1573 C C . MET MET MET A A 196 196 . 0.6360 0.4501 0.4982 -0.0161 0.1217 0.0188 1 . 1574 O O . MET MET MET A A 196 196 . 0.6304 0.4368 0.4915 -0.0165 0.1297 0.0167 1 . 1575 N N . VAL VAL VAL A A 197 197 . 0.6236 0.4429 0.4802 -0.0184 0.1145 0.0215 1 . 1576 CA CA . VAL VAL VAL A A 197 197 . 0.6108 0.4268 0.4578 -0.0223 0.1143 0.0226 1 . 1577 CB CB . VAL VAL VAL A A 197 197 . 0.5560 0.3785 0.3983 -0.0248 0.1047 0.0266 1 . 1578 CG1 CG1 . VAL VAL VAL A A 197 197 . 0.5464 0.3653 0.3812 -0.0286 0.1043 0.0293 1 . 1579 CG2 CG2 . VAL VAL VAL A A 197 197 . 0.5207 0.3456 0.3511 -0.0281 0.0972 0.0255 1 . 1580 C C . VAL VAL VAL A A 197 197 . 0.7160 0.5290 0.5746 -0.0199 0.1222 0.0238 1 . 1581 O O . VAL VAL VAL A A 197 197 . 0.7042 0.5092 0.5551 -0.0225 0.1280 0.0220 1 . 1582 N N . THR THR THR A A 198 198 . 0.7007 0.5195 0.5780 -0.0154 0.1226 0.0266 1 . 1583 CA CA . THR THR THR A A 198 198 . 0.6445 0.4623 0.5357 -0.0132 0.1288 0.0283 1 . 1584 CB CB . THR THR THR A A 198 198 . 0.6479 0.4762 0.5549 -0.0101 0.1212 0.0314 1 . 1585 OG1 OG1 . THR THR THR A A 198 198 . 0.6489 0.4868 0.5742 -0.0048 0.1155 0.0293 1 . 1586 CG2 CG2 . THR THR THR A A 198 198 . 0.5639 0.3961 0.4586 -0.0134 0.1115 0.0337 1 . 1587 C C . THR THR THR A A 198 198 . 0.6515 0.4669 0.5603 -0.0090 0.1380 0.0265 1 . 1588 O O . THR THR THR A A 198 198 . 0.7181 0.5330 0.6406 -0.0070 0.1439 0.0275 1 . 1589 N N . ARG ARG ARG A A 199 199 . 0.7155 0.5295 0.6254 -0.0077 0.1390 0.0244 1 . 1590 CA CA . ARG ARG ARG A A 199 199 . 0.7781 0.5907 0.7083 -0.0033 0.1461 0.0236 1 . 1591 CB CB . ARG ARG ARG A A 199 199 . 0.9554 0.7595 0.8844 -0.0041 0.1584 0.0210 1 . 1592 CG CG . ARG ARG ARG A A 199 199 . 1.0899 0.8838 0.9999 -0.0071 0.1632 0.0162 1 . 1593 CD CD . ARG ARG ARG A A 199 199 . 1.1078 0.8962 0.9911 -0.0133 0.1592 0.0146 1 . 1594 NE NE . ARG ARG ARG A A 199 199 . 1.0712 0.8539 0.9521 -0.0151 0.1653 0.0144 1 . 1595 CZ CZ . ARG ARG ARG A A 199 199 . 1.1608 0.9328 1.0436 -0.0149 0.1772 0.0110 1 . 1596 NH1 NH1 . ARG ARG ARG A A 199 199 . 1.2622 1.0285 1.1513 -0.0127 0.1847 0.0079 1 . 1597 NH2 NH2 . ARG ARG ARG A A 199 199 . 1.1551 0.9216 1.0341 -0.0171 0.1822 0.0110 1 . 1598 C C . ARG ARG ARG A A 199 199 . 0.6970 0.5213 0.6548 0.0021 0.1397 0.0253 1 . 1599 O O . ARG ARG ARG A A 199 199 . 0.6781 0.5018 0.6563 0.0053 0.1459 0.0259 1 . 1600 N N . ARG ARG ARG A A 200 200 . 0.6629 0.4974 0.6221 0.0029 0.1275 0.0260 1 . 1601 CA CA . ARG ARG ARG A A 200 200 . 0.6591 0.5036 0.6416 0.0071 0.1207 0.0272 1 . 1602 CB CB . ARG ARG ARG A A 200 200 . 0.7126 0.5577 0.7013 0.0068 0.1235 0.0297 1 . 1603 CG CG . ARG ARG ARG A A 200 200 . 0.8807 0.7245 0.8917 0.0095 0.1315 0.0310 1 . 1604 CD CD . ARG ARG ARG A A 200 200 . 1.0474 0.8885 1.0591 0.0080 0.1373 0.0334 1 . 1605 NE NE . ARG ARG ARG A A 200 200 . 1.1609 1.0103 1.1755 0.0084 0.1271 0.0348 1 . 1606 CZ CZ . ARG ARG ARG A A 200 200 . 1.2096 1.0583 1.2068 0.0053 0.1236 0.0359 1 . 1607 NH1 NH1 . ARG ARG ARG A A 200 200 . 1.2118 1.0516 1.1855 0.0008 0.1285 0.0360 1 . 1608 NH2 NH2 . ARG ARG ARG A A 200 200 . 1.2108 1.0672 1.2146 0.0064 0.1151 0.0370 1 . 1609 C C . ARG ARG ARG A A 200 200 . 0.6033 0.4568 0.5839 0.0078 0.1075 0.0261 1 . 1610 O O . ARG ARG ARG A A 200 200 . 0.5229 0.3772 0.4869 0.0050 0.1036 0.0257 1 . 1611 N N . ALA ALA ALA A A 201 201 . 0.5013 0.3611 0.4991 0.0109 0.1008 0.0259 1 . 1612 CA CA . ALA ALA ALA A A 201 201 . 0.5760 0.4431 0.5722 0.0111 0.0894 0.0245 1 . 1613 CB CB . ALA ALA ALA A A 201 201 . 0.5555 0.4270 0.5708 0.0137 0.0830 0.0248 1 . 1614 C C . ALA ALA ALA A A 201 201 . 0.5517 0.4230 0.5446 0.0100 0.0865 0.0252 1 . 1615 O O . ALA ALA ALA A A 201 201 . 0.5012 0.3731 0.5045 0.0109 0.0892 0.0272 1 . 1616 N N . LEU LEU LEU A A 202 202 . 0.4851 0.3589 0.4647 0.0081 0.0813 0.0237 1 . 1617 CA CA . LEU LEU LEU A A 202 202 . 0.4840 0.3616 0.4620 0.0073 0.0784 0.0248 1 . 1618 CB CB . LEU LEU LEU A A 202 202 . 0.4889 0.3684 0.4521 0.0048 0.0742 0.0235 1 . 1619 CG CG . LEU LEU LEU A A 202 202 . 0.4575 0.3412 0.4203 0.0039 0.0707 0.0251 1 . 1620 CD1 CD1 . LEU LEU LEU A A 202 202 . 0.4277 0.3070 0.3863 0.0022 0.0754 0.0291 1 . 1621 CD2 CD2 . LEU LEU LEU A A 202 202 . 0.4455 0.3317 0.3972 0.0016 0.0666 0.0237 1 . 1622 C C . LEU LEU LEU A A 202 202 . 0.4195 0.3032 0.4138 0.0096 0.0730 0.0244 1 . 1623 O O . LEU LEU LEU A A 202 202 . 0.4354 0.3205 0.4364 0.0100 0.0739 0.0264 1 . 1624 N N . PHE PHE PHE A A 203 203 . 0.4677 0.3540 0.4670 0.0104 0.0673 0.0219 1 . 1625 CA CA . PHE PHE PHE A A 203 203 . 0.4456 0.3360 0.4575 0.0116 0.0616 0.0209 1 . 1626 CB CB . PHE PHE PHE A A 203 203 . 0.3628 0.2562 0.3672 0.0102 0.0562 0.0176 1 . 1627 CG CG . PHE PHE PHE A A 203 203 . 0.3902 0.2853 0.3862 0.0091 0.0578 0.0184 1 . 1628 CD1 CD1 . PHE PHE PHE A A 203 203 . 0.3636 0.2598 0.3656 0.0098 0.0597 0.0212 1 . 1629 CE1 CE1 . PHE PHE PHE A A 203 203 . 0.3680 0.2657 0.3635 0.0085 0.0597 0.0229 1 . 1630 CZ CZ . PHE PHE PHE A A 203 203 . 0.3703 0.2690 0.3545 0.0066 0.0580 0.0214 1 . 1631 CE2 CE2 . PHE PHE PHE A A 203 203 . 0.3978 0.2953 0.3755 0.0060 0.0569 0.0179 1 . 1632 CD2 CD2 . PHE PHE PHE A A 203 203 . 0.3707 0.2661 0.3538 0.0073 0.0566 0.0165 1 . 1633 C C . PHE PHE PHE A A 203 203 . 0.4916 0.3813 0.5146 0.0126 0.0585 0.0206 1 . 1634 O O . PHE PHE PHE A A 203 203 . 0.4670 0.3567 0.4863 0.0115 0.0525 0.0183 1 . 1635 N N . PRO PRO PRO A A 204 204 . 0.4523 0.3409 0.4892 0.0142 0.0624 0.0234 1 . 1636 CA CA . PRO PRO PRO A A 204 204 . 0.5099 0.3981 0.5608 0.0152 0.0590 0.0244 1 . 1637 CB CB . PRO PRO PRO A A 204 204 . 0.4551 0.3408 0.5172 0.0170 0.0681 0.0275 1 . 1638 CG CG . PRO PRO PRO A A 204 204 . 0.4873 0.3729 0.5454 0.0166 0.0740 0.0284 1 . 1639 CD CD . PRO PRO PRO A A 204 204 . 0.4924 0.3789 0.5314 0.0148 0.0710 0.0261 1 . 1640 C C . PRO PRO PRO A A 204 204 . 0.5142 0.4055 0.5780 0.0149 0.0510 0.0241 1 . 1641 O O . PRO PRO PRO A A 204 204 . 0.5145 0.4068 0.5963 0.0162 0.0516 0.0266 1 . 1642 N N . GLY GLY GLY A A 205 205 . 0.5137 0.4056 0.5682 0.0129 0.0441 0.0209 1 . 1643 CA CA . GLY GLY GLY A A 205 205 . 0.5272 0.4202 0.5901 0.0116 0.0368 0.0198 1 . 1644 C C . GLY GLY GLY A A 205 205 . 0.5429 0.4344 0.6170 0.0107 0.0296 0.0217 1 . 1645 O O . GLY GLY GLY A A 205 205 . 0.6323 0.5215 0.7022 0.0103 0.0277 0.0225 1 . 1646 N N . ASP ASP ASP A A 206 206 . 0.4937 0.3865 0.5835 0.0103 0.0254 0.0231 1 . 1647 CA CA . ASP ASP ASP A A 206 206 . 0.5486 0.4402 0.6504 0.0085 0.0162 0.0254 1 . 1648 CB CB . ASP ASP ASP A A 206 206 . 0.6701 0.5649 0.7976 0.0105 0.0177 0.0297 1 . 1649 CG CG . ASP ASP ASP A A 206 206 . 0.8128 0.7091 0.9464 0.0095 0.0166 0.0285 1 . 1650 OD1 OD1 . ASP ASP ASP A A 206 206 . 0.8632 0.7605 1.0148 0.0084 0.0109 0.0310 1 . 1651 OD2 OD2 . ASP ASP ASP A A 206 206 . 0.8263 0.7228 0.9480 0.0097 0.0212 0.0253 1 . 1652 C C . ASP ASP ASP A A 206 206 . 0.5932 0.4813 0.6853 0.0037 0.0059 0.0222 1 . 1653 O O . ASP ASP ASP A A 206 206 . 0.6411 0.5273 0.7416 0.0010 -0.0036 0.0243 1 . 1654 N N . SER SER SER A A 207 207 . 0.5107 0.3975 0.5864 0.0024 0.0080 0.0174 1 . 1655 CA CA . SER SER SER A A 207 207 . 0.4718 0.3532 0.5337 -0.0027 0.0006 0.0131 1 . 1656 CB CB . SER SER SER A A 207 207 . 0.5221 0.4024 0.5945 -0.0052 -0.0045 0.0127 1 . 1657 OG OG . SER SER SER A A 207 207 . 0.5699 0.4534 0.6468 -0.0028 0.0027 0.0111 1 . 1658 C C . SER SER SER A A 207 207 . 0.4647 0.3455 0.5089 -0.0030 0.0065 0.0080 1 . 1659 O O . SER SER SER A A 207 207 . 0.5361 0.4210 0.5800 0.0006 0.0147 0.0085 1 . 1660 N N . GLU GLU GLU A A 208 208 . 0.4612 0.3361 0.4907 -0.0076 0.0026 0.0033 1 . 1661 CA CA . GLU GLU GLU A A 208 208 . 0.5047 0.3788 0.5194 -0.0081 0.0085 -0.0017 1 . 1662 CB CB . GLU GLU GLU A A 208 208 . 0.6098 0.4752 0.6070 -0.0143 0.0041 -0.0070 1 . 1663 CG CG . GLU GLU GLU A A 208 208 . 0.7590 0.6194 0.7421 -0.0174 -0.0010 -0.0064 1 . 1664 CD CD . GLU GLU GLU A A 208 208 . 0.9074 0.7573 0.8698 -0.0246 -0.0043 -0.0120 1 . 1665 OE1 OE1 . GLU GLU GLU A A 208 208 . 0.8924 0.7408 0.8443 -0.0254 0.0027 -0.0173 1 . 1666 OE2 OE2 . GLU GLU GLU A A 208 208 . 0.9903 0.8329 0.9470 -0.0297 -0.0139 -0.0108 1 . 1667 C C . GLU GLU GLU A A 208 208 . 0.4996 0.3780 0.5230 -0.0051 0.0152 -0.0028 1 . 1668 O O . GLU GLU GLU A A 208 208 . 0.5078 0.3900 0.5285 -0.0025 0.0218 -0.0032 1 . 1669 N N . ILE ILE ILE A A 209 209 . 0.4843 0.3618 0.5186 -0.0059 0.0127 -0.0028 1 . 1670 CA CA . ILE ILE ILE A A 209 209 . 0.5094 0.3904 0.5531 -0.0032 0.0185 -0.0033 1 . 1671 CB CB . ILE ILE ILE A A 209 209 . 0.6123 0.4897 0.6646 -0.0057 0.0148 -0.0047 1 . 1672 CG1 CG1 . ILE ILE ILE A A 209 209 . 0.5318 0.4118 0.5923 -0.0030 0.0212 -0.0057 1 . 1673 CD1 CD1 . ILE ILE ILE A A 209 209 . 0.5442 0.4230 0.5940 -0.0032 0.0267 -0.0104 1 . 1674 CG2 CG2 . ILE ILE ILE A A 209 209 . 0.6168 0.4959 0.6842 -0.0054 0.0094 0.0003 1 . 1675 C C . ILE ILE ILE A A 209 209 . 0.4611 0.3490 0.5166 0.0019 0.0236 0.0022 1 . 1676 O O . ILE ILE ILE A A 209 209 . 0.4548 0.3461 0.5113 0.0045 0.0296 0.0027 1 . 1677 N N . ASP ASP ASP A A 210 210 . 0.3683 0.2576 0.4326 0.0029 0.0213 0.0066 1 . 1678 CA CA . ASP ASP ASP A A 210 210 . 0.4583 0.3522 0.5315 0.0070 0.0274 0.0113 1 . 1679 CB CB . ASP ASP ASP A A 210 210 . 0.4346 0.3291 0.5203 0.0077 0.0251 0.0155 1 . 1680 CG CG . ASP ASP ASP A A 210 210 . 0.5222 0.4198 0.6176 0.0112 0.0331 0.0198 1 . 1681 OD1 OD1 . ASP ASP ASP A A 210 210 . 0.4836 0.3827 0.5852 0.0125 0.0372 0.0208 1 . 1682 OD2 OD2 . ASP ASP ASP A A 210 210 . 0.5251 0.4225 0.6209 0.0125 0.0359 0.0222 1 . 1683 C C . ASP ASP ASP A A 210 210 . 0.4871 0.3824 0.5476 0.0084 0.0326 0.0113 1 . 1684 O O . ASP ASP ASP A A 210 210 . 0.5060 0.4038 0.5677 0.0106 0.0386 0.0136 1 . 1685 N N . GLN GLN GLN A A 211 211 . 0.4363 0.3290 0.4837 0.0064 0.0297 0.0091 1 . 1686 CA CA . GLN GLN GLN A A 211 211 . 0.4042 0.2977 0.4387 0.0070 0.0337 0.0087 1 . 1687 CB CB . GLN GLN GLN A A 211 211 . 0.4328 0.3224 0.4538 0.0041 0.0294 0.0060 1 . 1688 CG CG . GLN GLN GLN A A 211 211 . 0.4462 0.3363 0.4542 0.0044 0.0333 0.0057 1 . 1689 CD CD . GLN GLN GLN A A 211 211 . 0.5108 0.4018 0.5227 0.0069 0.0372 0.0100 1 . 1690 OE1 OE1 . GLN GLN GLN A A 211 211 . 0.4701 0.3603 0.4929 0.0078 0.0357 0.0127 1 . 1691 NE2 NE2 . GLN GLN GLN A A 211 211 . 0.4772 0.3694 0.4808 0.0075 0.0425 0.0106 1 . 1692 C C . GLN GLN GLN A A 211 211 . 0.4419 0.3376 0.4721 0.0074 0.0375 0.0067 1 . 1693 O O . GLN GLN GLN A A 211 211 . 0.4167 0.3148 0.4445 0.0090 0.0421 0.0090 1 . 1694 N N . LEU LEU LEU A A 212 212 . 0.4056 0.2994 0.4350 0.0055 0.0352 0.0027 1 . 1695 CA CA . LEU LEU LEU A A 212 212 . 0.4037 0.2993 0.4324 0.0058 0.0387 0.0005 1 . 1696 CB CB . LEU LEU LEU A A 212 212 . 0.5272 0.4185 0.5555 0.0031 0.0365 -0.0047 1 . 1697 CG CG . LEU LEU LEU A A 212 212 . 0.5948 0.4850 0.6168 0.0018 0.0399 -0.0095 1 . 1698 CD1 CD1 . LEU LEU LEU A A 212 212 . 0.4644 0.3567 0.4756 0.0017 0.0419 -0.0095 1 . 1699 CD2 CD2 . LEU LEU LEU A A 212 212 . 0.7141 0.5965 0.7288 -0.0027 0.0375 -0.0155 1 . 1700 C C . LEU LEU LEU A A 212 212 . 0.4322 0.3317 0.4726 0.0089 0.0421 0.0047 1 . 1701 O O . LEU LEU LEU A A 212 212 . 0.3760 0.2785 0.4152 0.0100 0.0453 0.0062 1 . 1702 N N . PHE PHE PHE A A 213 213 . 0.4145 0.3137 0.4666 0.0097 0.0411 0.0069 1 . 1703 CA CA . PHE PHE PHE A A 213 213 . 0.4381 0.3398 0.5011 0.0120 0.0444 0.0108 1 . 1704 CB CB . PHE PHE PHE A A 213 213 . 0.3275 0.2279 0.4041 0.0121 0.0425 0.0116 1 . 1705 CG CG . PHE PHE PHE A A 213 213 . 0.4434 0.3413 0.5236 0.0104 0.0401 0.0072 1 . 1706 CD1 CD1 . PHE PHE PHE A A 213 213 . 0.4539 0.3505 0.5260 0.0092 0.0408 0.0026 1 . 1707 CE1 CE1 . PHE PHE PHE A A 213 213 . 0.4975 0.3901 0.5722 0.0073 0.0401 -0.0022 1 . 1708 CZ CZ . PHE PHE PHE A A 213 213 . 0.4594 0.3494 0.5441 0.0063 0.0376 -0.0022 1 . 1709 CE2 CE2 . PHE PHE PHE A A 213 213 . 0.4339 0.3263 0.5279 0.0076 0.0360 0.0029 1 . 1710 CD2 CD2 . PHE PHE PHE A A 213 213 . 0.4693 0.3656 0.5614 0.0098 0.0378 0.0074 1 . 1711 C C . PHE PHE PHE A A 213 213 . 0.4557 0.3589 0.5155 0.0134 0.0482 0.0157 1 . 1712 O O . PHE PHE PHE A A 213 213 . 0.4386 0.3433 0.4995 0.0144 0.0510 0.0189 1 . 1713 N N . ARG ARG ARG A A 214 214 . 0.4139 0.3159 0.4690 0.0131 0.0482 0.0165 1 . 1714 CA CA . ARG ARG ARG A A 214 214 . 0.3913 0.2928 0.4407 0.0137 0.0529 0.0202 1 . 1715 CB CB . ARG ARG ARG A A 214 214 . 0.3759 0.2752 0.4232 0.0136 0.0533 0.0204 1 . 1716 CG CG . ARG ARG ARG A A 214 214 . 0.3337 0.2323 0.3965 0.0147 0.0542 0.0228 1 . 1717 CD CD . ARG ARG ARG A A 214 214 . 0.4373 0.3341 0.5013 0.0148 0.0539 0.0231 1 . 1718 NE NE . ARG ARG ARG A A 214 214 . 0.5543 0.4511 0.6362 0.0160 0.0553 0.0259 1 . 1719 CZ CZ . ARG ARG ARG A A 214 214 . 0.5949 0.4901 0.6827 0.0173 0.0633 0.0291 1 . 1720 NH1 NH1 . ARG ARG ARG A A 214 214 . 0.4870 0.3796 0.5617 0.0169 0.0701 0.0300 1 . 1721 NH2 NH2 . ARG ARG ARG A A 214 214 . 0.5993 0.4950 0.7061 0.0183 0.0647 0.0315 1 . 1722 C C . ARG ARG ARG A A 214 214 . 0.4232 0.3258 0.4601 0.0129 0.0537 0.0200 1 . 1723 O O . ARG ARG ARG A A 214 214 . 0.4806 0.3831 0.5141 0.0128 0.0567 0.0236 1 . 1724 N N . ILE ILE ILE A A 215 215 . 0.3943 0.2976 0.4243 0.0117 0.0508 0.0159 1 . 1725 CA CA . ILE ILE ILE A A 215 215 . 0.4184 0.3235 0.4395 0.0108 0.0512 0.0157 1 . 1726 CB CB . ILE ILE ILE A A 215 215 . 0.4303 0.3353 0.4437 0.0092 0.0490 0.0106 1 . 1727 CG1 CG1 . ILE ILE ILE A A 215 215 . 0.3703 0.2721 0.3742 0.0082 0.0484 0.0098 1 . 1728 CD1 CD1 . ILE ILE ILE A A 215 215 . 0.3855 0.2851 0.3821 0.0060 0.0453 0.0048 1 . 1729 CG2 CG2 . ILE ILE ILE A A 215 215 . 0.2508 0.1588 0.2597 0.0084 0.0497 0.0103 1 . 1730 C C . ILE ILE ILE A A 215 215 . 0.4408 0.3487 0.4700 0.0117 0.0516 0.0178 1 . 1731 O O . ILE ILE ILE A A 215 215 . 0.4504 0.3595 0.4759 0.0112 0.0524 0.0215 1 . 1732 N N . PHE PHE PHE A A 216 216 . 0.3902 0.2986 0.4304 0.0126 0.0505 0.0157 1 . 1733 CA CA . PHE PHE PHE A A 216 216 . 0.4168 0.3274 0.4669 0.0137 0.0509 0.0176 1 . 1734 CB CB . PHE PHE PHE A A 216 216 . 0.4010 0.3103 0.4621 0.0142 0.0503 0.0139 1 . 1735 CG CG . PHE PHE PHE A A 216 216 . 0.4713 0.3791 0.5282 0.0127 0.0497 0.0071 1 . 1736 CD1 CD1 . PHE PHE PHE A A 216 216 . 0.4320 0.3406 0.4780 0.0113 0.0500 0.0051 1 . 1737 CE1 CE1 . PHE PHE PHE A A 216 216 . 0.4774 0.3833 0.5181 0.0093 0.0504 -0.0012 1 . 1738 CZ CZ . PHE PHE PHE A A 216 216 . 0.5029 0.4045 0.5478 0.0081 0.0503 -0.0058 1 . 1739 CE2 CE2 . PHE PHE PHE A A 216 216 . 0.4649 0.3657 0.5208 0.0094 0.0494 -0.0038 1 . 1740 CD2 CD2 . PHE PHE PHE A A 216 216 . 0.4231 0.3275 0.4857 0.0119 0.0492 0.0027 1 . 1741 C C . PHE PHE PHE A A 216 216 . 0.4871 0.3975 0.5404 0.0144 0.0523 0.0241 1 . 1742 O O . PHE PHE PHE A A 216 216 . 0.3793 0.2914 0.4349 0.0144 0.0518 0.0280 1 . 1743 N N . ARG ARG ARG A A 217 217 . 0.4406 0.3484 0.4947 0.0146 0.0539 0.0257 1 . 1744 CA CA . ARG ARG ARG A A 217 217 . 0.5347 0.4406 0.5915 0.0147 0.0564 0.0314 1 . 1745 CB CB . ARG ARG ARG A A 217 217 . 0.5348 0.4381 0.5969 0.0152 0.0590 0.0316 1 . 1746 CG CG . ARG ARG ARG A A 217 217 . 0.5416 0.4455 0.6191 0.0164 0.0578 0.0304 1 . 1747 CD CD . ARG ARG ARG A A 217 217 . 0.6508 0.5526 0.7359 0.0167 0.0606 0.0321 1 . 1748 NE NE . ARG ARG ARG A A 217 217 . 0.7130 0.6153 0.8031 0.0167 0.0574 0.0281 1 . 1749 CZ CZ . ARG ARG ARG A A 217 217 . 0.8324 0.7348 0.9358 0.0168 0.0550 0.0270 1 . 1750 NH1 NH1 . ARG ARG ARG A A 217 217 . 0.8202 0.7224 0.9262 0.0158 0.0506 0.0241 1 . 1751 NH2 NH2 . ARG ARG ARG A A 217 217 . 0.9545 0.8568 1.0682 0.0173 0.0564 0.0292 1 . 1752 C C . ARG ARG ARG A A 217 217 . 0.5355 0.4398 0.5788 0.0128 0.0577 0.0354 1 . 1753 O O . ARG ARG ARG A A 217 217 . 0.5986 0.5010 0.6408 0.0119 0.0585 0.0407 1 . 1754 N N . THR THR THR A A 218 218 . 0.4686 0.3726 0.5002 0.0116 0.0576 0.0330 1 . 1755 CA CA . THR THR THR A A 218 218 . 0.4737 0.3755 0.4907 0.0090 0.0583 0.0361 1 . 1756 CB CB . THR THR THR A A 218 218 . 0.5468 0.4460 0.5527 0.0081 0.0605 0.0332 1 . 1757 OG1 OG1 . THR THR THR A A 218 218 . 0.5232 0.4196 0.5351 0.0095 0.0641 0.0325 1 . 1758 CG2 CG2 . THR THR THR A A 218 218 . 0.4754 0.3702 0.4645 0.0047 0.0622 0.0363 1 . 1759 C C . THR THR THR A A 218 218 . 0.4483 0.3538 0.4630 0.0079 0.0541 0.0373 1 . 1760 O O . THR THR THR A A 218 218 . 0.4697 0.3737 0.4782 0.0056 0.0529 0.0424 1 . 1761 N N . LEU LEU LEU A A 219 219 . 0.4253 0.3350 0.4447 0.0090 0.0520 0.0326 1 . 1762 CA CA . LEU LEU LEU A A 219 219 . 0.4727 0.3865 0.4918 0.0080 0.0489 0.0331 1 . 1763 CB CB . LEU LEU LEU A A 219 219 . 0.4977 0.4129 0.5108 0.0074 0.0490 0.0273 1 . 1764 CG CG . LEU LEU LEU A A 219 219 . 0.4587 0.3699 0.4561 0.0056 0.0506 0.0264 1 . 1765 CD1 CD1 . LEU LEU LEU A A 219 219 . 0.4656 0.3778 0.4576 0.0050 0.0503 0.0209 1 . 1766 CD2 CD2 . LEU LEU LEU A A 219 219 . 0.4644 0.3733 0.4503 0.0026 0.0501 0.0317 1 . 1767 C C . LEU LEU LEU A A 219 219 . 0.4629 0.3806 0.4986 0.0099 0.0471 0.0340 1 . 1768 O O . LEU LEU LEU A A 219 219 . 0.4467 0.3684 0.4870 0.0094 0.0448 0.0352 1 . 1769 N N . GLY GLY GLY A A 220 220 . 0.4018 0.3183 0.4479 0.0120 0.0485 0.0336 1 . 1770 CA CA . GLY GLY GLY A A 220 220 . 0.3967 0.3158 0.4594 0.0140 0.0478 0.0334 1 . 1771 C C . GLY GLY GLY A A 220 220 . 0.4523 0.3720 0.5196 0.0150 0.0494 0.0256 1 . 1772 O O . GLY GLY GLY A A 220 220 . 0.4560 0.3758 0.5140 0.0137 0.0498 0.0213 1 . 1773 N N . THR THR THR A A 221 221 . 0.3863 0.3054 0.4668 0.0167 0.0505 0.0235 1 . 1774 CA CA . THR THR THR A A 221 221 . 0.4407 0.3584 0.5237 0.0166 0.0524 0.0157 1 . 1775 CB CB . THR THR THR A A 221 221 . 0.4449 0.3597 0.5396 0.0178 0.0536 0.0138 1 . 1776 OG1 OG1 . THR THR THR A A 221 221 . 0.4626 0.3751 0.5546 0.0176 0.0525 0.0159 1 . 1777 CG2 CG2 . THR THR THR A A 221 221 . 0.3974 0.3085 0.4912 0.0164 0.0558 0.0053 1 . 1778 C C . THR THR THR A A 221 221 . 0.4801 0.4012 0.5677 0.0165 0.0537 0.0140 1 . 1779 O O . THR THR THR A A 221 221 . 0.4832 0.4076 0.5830 0.0179 0.0530 0.0185 1 . 1780 N N . PRO PRO PRO A A 222 222 . 0.4717 0.3918 0.5499 0.0147 0.0553 0.0082 1 . 1781 CA CA . PRO PRO PRO A A 222 222 . 0.4655 0.3890 0.5485 0.0144 0.0573 0.0065 1 . 1782 CB CB . PRO PRO PRO A A 222 222 . 0.4347 0.3556 0.5014 0.0116 0.0585 0.0008 1 . 1783 CG CG . PRO PRO PRO A A 222 222 . 0.4205 0.3353 0.4789 0.0107 0.0579 -0.0028 1 . 1784 CD CD . PRO PRO PRO A A 222 222 . 0.4316 0.3472 0.4952 0.0126 0.0551 0.0032 1 . 1785 C C . PRO PRO PRO A A 222 222 . 0.4892 0.4116 0.5881 0.0156 0.0617 0.0025 1 . 1786 O O . PRO PRO PRO A A 222 222 . 0.4493 0.3661 0.5478 0.0151 0.0641 -0.0029 1 . 1787 N N . ASP ASP ASP A A 223 223 . 0.5274 0.4547 0.6409 0.0169 0.0628 0.0051 1 . 1788 CA CA . ASP ASP ASP A A 223 223 . 0.6088 0.5349 0.7396 0.0183 0.0685 0.0011 1 . 1789 CB CB . ASP ASP ASP A A 223 223 . 0.6304 0.5599 0.7818 0.0215 0.0663 0.0083 1 . 1790 CG CG . ASP ASP ASP A A 223 223 . 0.7372 0.6741 0.8937 0.0219 0.0604 0.0176 1 . 1791 OD1 OD1 . ASP ASP ASP A A 223 223 . 0.7278 0.6685 0.8812 0.0204 0.0604 0.0172 1 . 1792 OD2 OD2 . ASP ASP ASP A A 223 223 . 0.8293 0.7675 0.9920 0.0231 0.0555 0.0256 1 . 1793 C C . ASP ASP ASP A A 223 223 . 0.6127 0.5415 0.7471 0.0173 0.0727 -0.0023 1 . 1794 O O . ASP ASP ASP A A 223 223 . 0.5568 0.4883 0.6793 0.0154 0.0706 -0.0014 1 . 1795 N N . GLU GLU GLU A A 224 224 . 0.5686 0.4963 0.7201 0.0184 0.0794 -0.0063 1 . 1796 CA CA . GLU GLU GLU A A 224 224 . 0.5201 0.4493 0.6771 0.0173 0.0858 -0.0107 1 . 1797 CB CB . GLU GLU GLU A A 224 224 . 0.5002 0.4246 0.6741 0.0183 0.0953 -0.0171 1 . 1798 CG CG . GLU GLU GLU A A 224 224 . 0.5855 0.4979 0.7423 0.0150 0.1011 -0.0273 1 . 1799 CD CD . GLU GLU GLU A A 224 224 . 0.6117 0.5196 0.7521 0.0107 0.1067 -0.0349 1 . 1800 OE1 OE1 . GLU GLU GLU A A 224 224 . 0.5808 0.4943 0.7309 0.0110 0.1101 -0.0342 1 . 1801 OE2 OE2 . GLU GLU GLU A A 224 224 . 0.5853 0.4837 0.7034 0.0068 0.1075 -0.0413 1 . 1802 C C . GLU GLU GLU A A 224 224 . 0.5892 0.5285 0.7589 0.0183 0.0816 -0.0029 1 . 1803 O O . GLU GLU GLU A A 224 224 . 0.5846 0.5265 0.7565 0.0169 0.0853 -0.0055 1 . 1804 N N . VAL VAL VAL A A 225 225 . 0.6610 0.6053 0.8382 0.0203 0.0735 0.0068 1 . 1805 CA CA . VAL VAL VAL A A 225 225 . 0.6804 0.6334 0.8671 0.0202 0.0675 0.0153 1 . 1806 CB CB . VAL VAL VAL A A 225 225 . 0.6823 0.6388 0.8837 0.0224 0.0600 0.0258 1 . 1807 CG1 CG1 . VAL VAL VAL A A 225 225 . 0.6635 0.6280 0.8733 0.0212 0.0522 0.0352 1 . 1808 CG2 CG2 . VAL VAL VAL A A 225 225 . 0.6247 0.5798 0.8509 0.0260 0.0653 0.0245 1 . 1809 C C . VAL VAL VAL A A 225 225 . 0.6561 0.6102 0.8195 0.0168 0.0624 0.0169 1 . 1810 O O . VAL VAL VAL A A 225 225 . 0.6491 0.6080 0.8146 0.0151 0.0620 0.0176 1 . 1811 N N . VAL VAL VAL A A 226 226 . 0.6213 0.5708 0.7637 0.0158 0.0590 0.0172 1 . 1812 CA CA . VAL VAL VAL A A 226 226 . 0.6893 0.6386 0.8096 0.0127 0.0550 0.0184 1 . 1813 CB CB . VAL VAL VAL A A 226 226 . 0.6424 0.5879 0.7470 0.0123 0.0501 0.0226 1 . 1814 CG1 CG1 . VAL VAL VAL A A 226 226 . 0.6198 0.5673 0.7369 0.0138 0.0451 0.0314 1 . 1815 CG2 CG2 . VAL VAL VAL A A 226 226 . 0.6086 0.5474 0.7033 0.0129 0.0539 0.0159 1 . 1816 C C . VAL VAL VAL A A 226 226 . 0.6235 0.5689 0.7288 0.0106 0.0605 0.0093 1 . 1817 O O . VAL VAL VAL A A 226 226 . 0.6132 0.5597 0.7056 0.0080 0.0589 0.0093 1 . 1818 N N . TRP TRP TRP A A 227 227 . 0.5104 0.4503 0.6166 0.0112 0.0668 0.0017 1 . 1819 CA CA . TRP TRP TRP A A 227 227 . 0.5180 0.4522 0.6080 0.0083 0.0717 -0.0068 1 . 1820 CB CB . TRP TRP TRP A A 227 227 . 0.4625 0.3902 0.5329 0.0073 0.0689 -0.0086 1 . 1821 CG CG . TRP TRP TRP A A 227 227 . 0.4353 0.3569 0.4865 0.0038 0.0713 -0.0153 1 . 1822 CD1 CD1 . TRP TRP TRP A A 227 227 . 0.4066 0.3270 0.4545 0.0013 0.0766 -0.0206 1 . 1823 NE1 NE1 . TRP TRP TRP A A 227 227 . 0.4465 0.3597 0.4733 -0.0021 0.0766 -0.0253 1 . 1824 CE2 CE2 . TRP TRP TRP A A 227 227 . 0.4587 0.3691 0.4772 -0.0015 0.0712 -0.0230 1 . 1825 CD2 CD2 . TRP TRP TRP A A 227 227 . 0.4346 0.3501 0.4677 0.0022 0.0683 -0.0171 1 . 1826 CE3 CE3 . TRP TRP TRP A A 227 227 . 0.3943 0.3081 0.4235 0.0034 0.0636 -0.0139 1 . 1827 CZ3 CZ3 . TRP TRP TRP A A 227 227 . 0.3979 0.3058 0.4113 0.0013 0.0614 -0.0163 1 . 1828 CH2 CH2 . TRP TRP TRP A A 227 227 . 0.4645 0.3674 0.4636 -0.0024 0.0631 -0.0216 1 . 1829 CZ2 CZ2 . TRP TRP TRP A A 227 227 . 0.4624 0.3661 0.4626 -0.0040 0.0683 -0.0252 1 . 1830 C C . TRP TRP TRP A A 227 227 . 0.5577 0.4877 0.6573 0.0082 0.0806 -0.0147 1 . 1831 O O . TRP TRP TRP A A 227 227 . 0.4825 0.4048 0.5766 0.0076 0.0836 -0.0202 1 . 1832 N N . PRO PRO PRO A A 228 228 . 0.5660 0.5004 0.6801 0.0081 0.0853 -0.0155 1 . 1833 CA CA . PRO PRO PRO A A 228 228 . 0.5470 0.4764 0.6710 0.0077 0.0958 -0.0235 1 . 1834 CB CB . PRO PRO PRO A A 228 228 . 0.4848 0.4210 0.6232 0.0073 0.0998 -0.0228 1 . 1835 CG CG . PRO PRO PRO A A 228 228 . 0.5038 0.4504 0.6512 0.0092 0.0897 -0.0118 1 . 1836 CD CD . PRO PRO PRO A A 228 228 . 0.4899 0.4336 0.6137 0.0083 0.0815 -0.0089 1 . 1837 C C . PRO PRO PRO A A 228 228 . 0.4973 0.4153 0.5976 0.0036 0.1005 -0.0328 1 . 1838 O O . PRO PRO PRO A A 228 228 . 0.5005 0.4168 0.5814 0.0005 0.0986 -0.0342 1 . 1839 N N . GLY GLY GLY A A 229 229 . 0.4602 0.3696 0.5615 0.0031 0.1060 -0.0389 1 . 1840 CA CA . GLY GLY GLY A A 229 229 . 0.4218 0.3188 0.4999 -0.0018 0.1096 -0.0475 1 . 1841 C C . GLY GLY GLY A A 229 229 . 0.5072 0.3992 0.5695 -0.0025 0.1018 -0.0463 1 . 1842 O O . GLY GLY GLY A A 229 229 . 0.5939 0.4748 0.6387 -0.0069 0.1033 -0.0527 1 . 1843 N N . VAL VAL VAL A A 230 230 . 0.4992 0.3989 0.5675 0.0011 0.0933 -0.0380 1 . 1844 CA CA . VAL VAL VAL A A 230 230 . 0.5299 0.4260 0.5846 0.0004 0.0860 -0.0362 1 . 1845 CB CB . VAL VAL VAL A A 230 230 . 0.5067 0.4117 0.5681 0.0043 0.0782 -0.0266 1 . 1846 CG1 CG1 . VAL VAL VAL A A 230 230 . 0.4863 0.3956 0.5701 0.0083 0.0787 -0.0223 1 . 1847 CG2 CG2 . VAL VAL VAL A A 230 230 . 0.4511 0.3525 0.4983 0.0033 0.0719 -0.0251 1 . 1848 C C . VAL VAL VAL A A 230 230 . 0.5805 0.4678 0.6354 -0.0007 0.0877 -0.0409 1 . 1849 O O . VAL VAL VAL A A 230 230 . 0.5187 0.3983 0.5567 -0.0042 0.0843 -0.0437 1 . 1850 N N . THR THR THR A A 231 231 . 0.6090 0.4968 0.6831 0.0018 0.0925 -0.0414 1 . 1851 CA CA . THR THR THR A A 231 231 . 0.6532 0.5321 0.7282 0.0005 0.0943 -0.0458 1 . 1852 CB CB . THR THR THR A A 231 231 . 0.5209 0.4026 0.6215 0.0047 0.0987 -0.0441 1 . 1853 OG1 OG1 . THR THR THR A A 231 231 . 0.5634 0.4445 0.6751 0.0048 0.1085 -0.0485 1 . 1854 CG2 CG2 . THR THR THR A A 231 231 . 0.4929 0.3863 0.6085 0.0099 0.0919 -0.0334 1 . 1855 C C . THR THR THR A A 231 231 . 0.7004 0.5661 0.7593 -0.0056 0.1010 -0.0561 1 . 1856 O O . THR THR THR A A 231 231 . 0.6740 0.5298 0.7274 -0.0085 0.1017 -0.0608 1 . 1857 N N . SER SER SER A A 232 232 . 0.7308 0.5953 0.7810 -0.0081 0.1059 -0.0597 1 . 1858 CA CA . SER SER SER A A 232 232 . 0.7271 0.5776 0.7587 -0.0149 0.1129 -0.0696 1 . 1859 CB CB . SER SER SER A A 232 232 . 0.7671 0.6183 0.8059 -0.0153 0.1241 -0.0737 1 . 1860 OG OG . SER SER SER A A 232 232 . 0.7974 0.6539 0.8643 -0.0105 0.1309 -0.0727 1 . 1861 C C . SER SER SER A A 232 232 . 0.6953 0.5395 0.6991 -0.0202 0.1058 -0.0704 1 . 1862 O O . SER SER SER A A 232 232 . 0.6896 0.5209 0.6736 -0.0268 0.1100 -0.0778 1 . 1863 N N . MET MET MET A A 233 233 . 0.6402 0.4926 0.6424 -0.0175 0.0953 -0.0628 1 . 1864 CA CA . MET MET MET A A 233 233 . 0.5599 0.4078 0.5393 -0.0216 0.0881 -0.0623 1 . 1865 CB CB . MET MET MET A A 233 233 . 0.6384 0.4983 0.6223 -0.0171 0.0802 -0.0535 1 . 1866 CG CG . MET MET MET A A 233 233 . 0.7478 0.6179 0.7430 -0.0136 0.0844 -0.0507 1 . 1867 SD SD . MET MET MET A A 233 233 . 0.7728 0.6508 0.7601 -0.0121 0.0770 -0.0437 1 . 1868 CE CE . MET MET MET A A 233 233 . 0.9152 0.7814 0.8748 -0.0189 0.0744 -0.0484 1 . 1869 C C . MET MET MET A A 233 233 . 0.5781 0.4151 0.5445 -0.0263 0.0823 -0.0647 1 . 1870 O O . MET MET MET A A 233 233 . 0.5232 0.3603 0.5007 -0.0244 0.0806 -0.0636 1 . 1871 N N . PRO PRO PRO A A 234 234 . 0.5715 0.3988 0.5141 -0.0326 0.0786 -0.0674 1 . 1872 CA CA . PRO PRO PRO A A 234 234 . 0.5393 0.3535 0.4666 -0.0391 0.0731 -0.0706 1 . 1873 CB CB . PRO PRO PRO A A 234 234 . 0.5219 0.3287 0.4246 -0.0450 0.0681 -0.0712 1 . 1874 CG CG . PRO PRO PRO A A 234 234 . 0.5254 0.3360 0.4271 -0.0439 0.0769 -0.0731 1 . 1875 CD CD . PRO PRO PRO A A 234 234 . 0.5068 0.3338 0.4351 -0.0350 0.0797 -0.0680 1 . 1876 C C . PRO PRO PRO A A 234 234 . 0.5736 0.3923 0.5115 -0.0362 0.0633 -0.0647 1 . 1877 O O . PRO PRO PRO A A 234 234 . 0.6300 0.4404 0.5664 -0.0396 0.0619 -0.0677 1 . 1878 N N . ASP ASP ASP A A 235 235 . 0.5899 0.4206 0.5373 -0.0309 0.0571 -0.0567 1 . 1879 CA CA . ASP ASP ASP A A 235 235 . 0.5841 0.4194 0.5428 -0.0282 0.0489 -0.0509 1 . 1880 CB CB . ASP ASP ASP A A 235 235 . 0.6204 0.4590 0.5734 -0.0279 0.0399 -0.0449 1 . 1881 CG CG . ASP ASP ASP A A 235 235 . 0.7627 0.5890 0.6933 -0.0358 0.0340 -0.0479 1 . 1882 OD1 OD1 . ASP ASP ASP A A 235 235 . 0.7752 0.5925 0.7008 -0.0408 0.0286 -0.0496 1 . 1883 OD2 OD2 . ASP ASP ASP A A 235 235 . 0.8419 0.6667 0.7591 -0.0376 0.0343 -0.0482 1 . 1884 C C . ASP ASP ASP A A 235 235 . 0.5662 0.4125 0.5487 -0.0209 0.0521 -0.0466 1 . 1885 O O . ASP ASP ASP A A 235 235 . 0.5616 0.4125 0.5549 -0.0182 0.0467 -0.0414 1 . 1886 N N . TYR TYR TYR A A 236 236 . 0.5255 0.3760 0.5169 -0.0179 0.0607 -0.0483 1 . 1887 CA CA . TYR TYR TYR A A 236 236 . 0.5085 0.3677 0.5218 -0.0118 0.0634 -0.0443 1 . 1888 CB CB . TYR TYR TYR A A 236 236 . 0.5143 0.3786 0.5369 -0.0090 0.0717 -0.0453 1 . 1889 CG CG . TYR TYR TYR A A 236 236 . 0.5233 0.3955 0.5689 -0.0034 0.0737 -0.0406 1 . 1890 CD1 CD1 . TYR TYR TYR A A 236 236 . 0.6199 0.5028 0.6746 0.0013 0.0700 -0.0323 1 . 1891 CE1 CE1 . TYR TYR TYR A A 236 236 . 0.6890 0.5778 0.7629 0.0057 0.0709 -0.0274 1 . 1892 CZ CZ . TYR TYR TYR A A 236 236 . 0.7157 0.6006 0.8022 0.0063 0.0757 -0.0306 1 . 1893 OH OH . TYR TYR TYR A A 236 236 . 0.7436 0.6340 0.8497 0.0106 0.0760 -0.0250 1 . 1894 CE2 CE2 . TYR TYR TYR A A 236 236 . 0.6562 0.5304 0.7348 0.0020 0.0802 -0.0394 1 . 1895 CD2 CD2 . TYR TYR TYR A A 236 236 . 0.6138 0.4814 0.6708 -0.0031 0.0790 -0.0444 1 . 1896 C C . TYR TYR TYR A A 236 236 . 0.6129 0.4657 0.6335 -0.0131 0.0642 -0.0472 1 . 1897 O O . TYR TYR TYR A A 236 236 . 0.6282 0.4693 0.6384 -0.0185 0.0674 -0.0546 1 . 1898 N N . LYS LYS LYS A A 237 237 . 0.5377 0.3968 0.5747 -0.0088 0.0615 -0.0416 1 . 1899 CA CA . LYS LYS LYS A A 237 237 . 0.6017 0.4558 0.6486 -0.0092 0.0629 -0.0438 1 . 1900 CB CB . LYS LYS LYS A A 237 237 . 0.5822 0.4341 0.6278 -0.0112 0.0543 -0.0411 1 . 1901 CG CG . LYS LYS LYS A A 237 237 . 0.6461 0.4893 0.6713 -0.0178 0.0482 -0.0443 1 . 1902 CD CD . LYS LYS LYS A A 237 237 . 0.8149 0.6586 0.8434 -0.0189 0.0386 -0.0397 1 . 1903 CE CE . LYS LYS LYS A A 237 237 . 1.0177 0.8585 1.0590 -0.0191 0.0386 -0.0403 1 . 1904 NZ NZ . LYS LYS LYS A A 237 237 . 1.0764 0.9166 1.1213 -0.0213 0.0290 -0.0365 1 . 1905 C C . LYS LYS LYS A A 237 237 . 0.5724 0.4349 0.6412 -0.0029 0.0668 -0.0391 1 . 1906 O O . LYS LYS LYS A A 237 237 . 0.5767 0.4488 0.6531 0.0013 0.0639 -0.0316 1 . 1907 N N . PRO PRO PRO A A 238 238 . 0.5200 0.3779 0.5988 -0.0028 0.0735 -0.0433 1 . 1908 CA CA . PRO PRO PRO A A 238 238 . 0.5147 0.3801 0.6156 0.0031 0.0765 -0.0381 1 . 1909 CB CB . PRO PRO PRO A A 238 238 . 0.5238 0.3811 0.6324 0.0019 0.0853 -0.0452 1 . 1910 CG CG . PRO PRO PRO A A 238 238 . 0.5407 0.3845 0.6300 -0.0052 0.0857 -0.0539 1 . 1911 CD CD . PRO PRO PRO A A 238 238 . 0.5308 0.3757 0.6005 -0.0081 0.0794 -0.0530 1 . 1912 C C . PRO PRO PRO A A 238 238 . 0.4860 0.3552 0.5966 0.0055 0.0707 -0.0314 1 . 1913 O O . PRO PRO PRO A A 238 238 . 0.4251 0.3013 0.5511 0.0101 0.0711 -0.0251 1 . 1914 N N . SER SER SER A A 239 239 . 0.4353 0.2996 0.5371 0.0020 0.0652 -0.0325 1 . 1915 CA CA . SER SER SER A A 239 239 . 0.4524 0.3197 0.5640 0.0038 0.0604 -0.0267 1 . 1916 CB CB . SER SER SER A A 239 239 . 0.4526 0.3110 0.5576 -0.0014 0.0562 -0.0309 1 . 1917 OG OG . SER SER SER A A 239 239 . 0.4994 0.3557 0.5878 -0.0053 0.0509 -0.0323 1 . 1918 C C . SER SER SER A A 239 239 . 0.5018 0.3780 0.6125 0.0065 0.0557 -0.0189 1 . 1919 O O . SER SER SER A A 239 239 . 0.5344 0.4134 0.6533 0.0079 0.0527 -0.0137 1 . 1920 N N . PHE PHE PHE A A 240 240 . 0.5152 0.3952 0.6161 0.0068 0.0558 -0.0183 1 . 1921 CA CA . PHE PHE PHE A A 240 240 . 0.4750 0.3623 0.5739 0.0091 0.0526 -0.0114 1 . 1922 CB CB . PHE PHE PHE A A 240 240 . 0.5055 0.3958 0.5931 0.0090 0.0537 -0.0119 1 . 1923 CG CG . PHE PHE PHE A A 240 240 . 0.4193 0.3045 0.4902 0.0049 0.0512 -0.0169 1 . 1924 CD1 CD1 . PHE PHE PHE A A 240 240 . 0.4365 0.3165 0.5031 0.0017 0.0462 -0.0184 1 . 1925 CE1 CE1 . PHE PHE PHE A A 240 240 . 0.5113 0.3859 0.5621 -0.0026 0.0427 -0.0220 1 . 1926 CZ CZ . PHE PHE PHE A A 240 240 . 0.4599 0.3342 0.4982 -0.0038 0.0451 -0.0246 1 . 1927 CE2 CE2 . PHE PHE PHE A A 240 240 . 0.4072 0.2871 0.4504 -0.0005 0.0507 -0.0236 1 . 1928 CD2 CD2 . PHE PHE PHE A A 240 240 . 0.4627 0.3482 0.5226 0.0037 0.0532 -0.0195 1 . 1929 C C . PHE PHE PHE A A 240 240 . 0.4830 0.3760 0.5959 0.0133 0.0539 -0.0042 1 . 1930 O O . PHE PHE PHE A A 240 240 . 0.4716 0.3662 0.5935 0.0153 0.0573 -0.0035 1 . 1931 N N . PRO PRO PRO A A 241 241 . 0.4529 0.3486 0.5681 0.0144 0.0514 0.0015 1 . 1932 CA CA . PRO PRO PRO A A 241 241 . 0.4678 0.3675 0.5930 0.0174 0.0528 0.0086 1 . 1933 CB CB . PRO PRO PRO A A 241 241 . 0.4273 0.3279 0.5516 0.0174 0.0511 0.0133 1 . 1934 CG CG . PRO PRO PRO A A 241 241 . 0.4437 0.3408 0.5646 0.0148 0.0481 0.0087 1 . 1935 CD CD . PRO PRO PRO A A 241 241 . 0.3895 0.2843 0.4994 0.0127 0.0477 0.0023 1 . 1936 C C . PRO PRO PRO A A 241 241 . 0.5401 0.4442 0.6613 0.0188 0.0539 0.0117 1 . 1937 O O . PRO PRO PRO A A 241 241 . 0.4895 0.3948 0.5987 0.0177 0.0532 0.0100 1 . 1938 N N . LYS LYS LYS A A 242 242 . 0.5120 0.4182 0.6436 0.0209 0.0549 0.0164 1 . 1939 CA CA . LYS LYS LYS A A 242 242 . 0.5620 0.4726 0.6916 0.0218 0.0545 0.0206 1 . 1940 CB CB . LYS LYS LYS A A 242 242 . 0.5199 0.4319 0.6649 0.0236 0.0558 0.0217 1 . 1941 CG CG . LYS LYS LYS A A 242 242 . 0.6106 0.5189 0.7622 0.0234 0.0596 0.0134 1 . 1942 CD CD . LYS LYS LYS A A 242 242 . 0.7058 0.6142 0.8481 0.0218 0.0616 0.0071 1 . 1943 CE CE . LYS LYS LYS A A 242 242 . 0.7791 0.6822 0.9275 0.0211 0.0668 -0.0011 1 . 1944 NZ NZ . LYS LYS LYS A A 242 242 . 0.7637 0.6596 0.9000 0.0176 0.0668 -0.0082 1 . 1945 C C . LYS LYS LYS A A 242 242 . 0.6121 0.5240 0.7371 0.0218 0.0527 0.0287 1 . 1946 O O . LYS LYS LYS A A 242 242 . 0.6560 0.5669 0.7892 0.0226 0.0525 0.0340 1 . 1947 N N . TRP TRP TRP A A 243 243 . 0.5477 0.4608 0.6586 0.0204 0.0519 0.0296 1 . 1948 CA CA . TRP TRP TRP A A 243 243 . 0.4968 0.4091 0.5997 0.0194 0.0514 0.0363 1 . 1949 CB CB . TRP TRP TRP A A 243 243 . 0.4697 0.3802 0.5604 0.0181 0.0527 0.0343 1 . 1950 CG CG . TRP TRP TRP A A 243 243 . 0.5283 0.4363 0.6249 0.0185 0.0540 0.0326 1 . 1951 CD1 CD1 . TRP TRP TRP A A 243 243 . 0.5168 0.4226 0.6197 0.0188 0.0559 0.0368 1 . 1952 NE1 NE1 . TRP TRP TRP A A 243 243 . 0.5331 0.4376 0.6423 0.0189 0.0563 0.0337 1 . 1953 CE2 CE2 . TRP TRP TRP A A 243 243 . 0.5180 0.4232 0.6235 0.0184 0.0541 0.0277 1 . 1954 CD2 CD2 . TRP TRP TRP A A 243 243 . 0.5324 0.4396 0.6294 0.0182 0.0533 0.0265 1 . 1955 CE3 CE3 . TRP TRP TRP A A 243 243 . 0.4510 0.3583 0.5415 0.0172 0.0516 0.0205 1 . 1956 CZ3 CZ3 . TRP TRP TRP A A 243 243 . 0.4404 0.3454 0.5319 0.0161 0.0498 0.0164 1 . 1957 CH2 CH2 . TRP TRP TRP A A 243 243 . 0.4565 0.3601 0.5576 0.0162 0.0496 0.0181 1 . 1958 CZ2 CZ2 . TRP TRP TRP A A 243 243 . 0.4190 0.3230 0.5278 0.0175 0.0522 0.0235 1 . 1959 C C . TRP TRP TRP A A 243 243 . 0.5855 0.5005 0.6833 0.0185 0.0492 0.0405 1 . 1960 O O . TRP TRP TRP A A 243 243 . 0.6289 0.5471 0.7279 0.0187 0.0485 0.0373 1 . 1961 N N . ALA ALA ALA A A 244 244 . 0.6545 0.5677 0.7471 0.0171 0.0480 0.0479 1 . 1962 CA CA . ALA ALA ALA A A 244 244 . 0.6432 0.5581 0.7299 0.0153 0.0444 0.0530 1 . 1963 CB CB . ALA ALA ALA A A 244 244 . 0.6344 0.5468 0.7244 0.0142 0.0418 0.0619 1 . 1964 C C . ALA ALA ALA A A 244 244 . 0.6496 0.5626 0.7169 0.0125 0.0451 0.0526 1 . 1965 O O . ALA ALA ALA A A 244 244 . 0.6348 0.5436 0.6932 0.0117 0.0485 0.0516 1 . 1966 N N . ARG ARG ARG A A 245 245 . 0.6360 0.5518 0.6979 0.0109 0.0421 0.0532 1 . 1967 CA CA . ARG ARG ARG A A 245 245 . 0.6649 0.5784 0.7078 0.0078 0.0424 0.0530 1 . 1968 CB CB . ARG ARG ARG A A 245 245 . 0.6641 0.5820 0.7058 0.0063 0.0383 0.0538 1 . 1969 CG CG . ARG ARG ARG A A 245 245 . 0.6734 0.5887 0.6957 0.0026 0.0382 0.0535 1 . 1970 CD CD . ARG ARG ARG A A 245 245 . 0.7373 0.6577 0.7612 0.0009 0.0334 0.0550 1 . 1971 NE NE . ARG ARG ARG A A 245 245 . 0.8148 0.7329 0.8206 -0.0024 0.0337 0.0532 1 . 1972 CZ CZ . ARG ARG ARG A A 245 245 . 0.8328 0.7525 0.8351 -0.0015 0.0367 0.0463 1 . 1973 NH1 NH1 . ARG ARG ARG A A 245 245 . 0.7119 0.6349 0.7261 0.0021 0.0394 0.0404 1 . 1974 NH2 NH2 . ARG ARG ARG A A 245 245 . 0.8876 0.8044 0.8732 -0.0048 0.0368 0.0455 1 . 1975 C C . ARG ARG ARG A A 245 245 . 0.7047 0.6111 0.7339 0.0043 0.0430 0.0593 1 . 1976 O O . ARG ARG ARG A A 245 245 . 0.6544 0.5592 0.6851 0.0026 0.0394 0.0664 1 . 1977 N N . GLN GLN GLN A A 246 246 . 0.7033 0.6046 0.7192 0.0031 0.0478 0.0569 1 . 1978 CA CA . GLN GLN GLN A A 246 246 . 0.7135 0.6063 0.7132 -0.0010 0.0504 0.0616 1 . 1979 CB CB . GLN GLN GLN A A 246 246 . 0.6977 0.5858 0.6908 -0.0005 0.0579 0.0574 1 . 1980 CG CG . GLN GLN GLN A A 246 246 . 0.8503 0.7401 0.8591 0.0034 0.0613 0.0545 1 . 1981 CD CD . GLN GLN GLN A A 246 246 . 1.0683 0.9531 1.0723 0.0033 0.0686 0.0520 1 . 1982 OE1 OE1 . GLN GLN GLN A A 246 246 . 1.2203 1.0979 1.2085 -0.0001 0.0728 0.0537 1 . 1983 NE2 NE2 . GLN GLN GLN A A 246 246 . 1.0763 0.9643 1.0941 0.0068 0.0700 0.0479 1 . 1984 C C . GLN GLN GLN A A 246 246 . 0.7652 0.6554 0.7479 -0.0059 0.0466 0.0650 1 . 1985 O O . GLN GLN GLN A A 246 246 . 0.7508 0.6461 0.7333 -0.0058 0.0435 0.0624 1 . 1986 N N . ASP ASP ASP A A 247 247 . 0.7844 0.6658 0.7518 -0.0108 0.0470 0.0709 1 . 1987 CA CA . ASP ASP ASP A A 247 247 . 0.8399 0.7168 0.7880 -0.0168 0.0434 0.0742 1 . 1988 CB CB . ASP ASP ASP A A 247 247 . 0.9819 0.8495 0.9169 -0.0227 0.0408 0.0826 1 . 1989 CG CG . ASP ASP ASP A A 247 247 . 1.1016 0.9663 1.0210 -0.0292 0.0330 0.0876 1 . 1990 OD1 OD1 . ASP ASP ASP A A 247 247 . 1.1535 1.0263 1.0860 -0.0284 0.0240 0.0912 1 . 1991 OD2 OD2 . ASP ASP ASP A A 247 247 . 1.1042 0.9581 0.9990 -0.0353 0.0360 0.0880 1 . 1992 C C . ASP ASP ASP A A 247 247 . 0.7862 0.6575 0.7179 -0.0184 0.0501 0.0689 1 . 1993 O O . ASP ASP ASP A A 247 247 . 0.7145 0.5806 0.6440 -0.0173 0.0584 0.0661 1 . 1994 N N . PHE PHE PHE A A 248 248 . 0.7738 0.6462 0.6956 -0.0210 0.0468 0.0676 1 . 1995 CA CA . PHE PHE PHE A A 248 248 . 0.8503 0.7180 0.7584 -0.0221 0.0530 0.0622 1 . 1996 CB CB . PHE PHE PHE A A 248 248 . 0.8921 0.7639 0.7945 -0.0240 0.0478 0.0606 1 . 1997 CG CG . PHE PHE PHE A A 248 248 . 0.8349 0.7172 0.7537 -0.0184 0.0471 0.0547 1 . 1998 CD1 CD1 . PHE PHE PHE A A 248 248 . 0.8013 0.6901 0.7403 -0.0127 0.0477 0.0527 1 . 1999 CE1 CE1 . PHE PHE PHE A A 248 248 . 0.7602 0.6566 0.7110 -0.0087 0.0473 0.0470 1 . 2000 CZ CZ . PHE PHE PHE A A 248 248 . 0.7223 0.6203 0.6658 -0.0100 0.0465 0.0436 1 . 2001 CE2 CE2 . PHE PHE PHE A A 248 248 . 0.6892 0.5817 0.6143 -0.0152 0.0458 0.0456 1 . 2002 CD2 CD2 . PHE PHE PHE A A 248 248 . 0.7436 0.6280 0.6560 -0.0195 0.0461 0.0510 1 . 2003 C C . PHE PHE PHE A A 248 248 . 0.8878 0.7413 0.7741 -0.0276 0.0598 0.0641 1 . 2004 O O . PHE PHE PHE A A 248 248 . 0.9339 0.7820 0.8118 -0.0276 0.0675 0.0595 1 . 2005 N N . SER SER SER A A 249 249 . 0.8613 0.7079 0.7383 -0.0324 0.0573 0.0709 1 . 2006 CA CA . SER SER SER A A 249 249 . 0.9647 0.7960 0.8200 -0.0382 0.0652 0.0724 1 . 2007 CB CB . SER SER SER A A 249 249 . 1.0358 0.8594 0.8785 -0.0449 0.0594 0.0810 1 . 2008 OG OG . SER SER SER A A 249 249 . 1.0993 0.9290 0.9614 -0.0409 0.0561 0.0848 1 . 2009 C C . SER SER SER A A 249 249 . 0.9667 0.7964 0.8329 -0.0335 0.0760 0.0687 1 . 2010 O O . SER SER SER A A 249 249 . 1.0077 0.8289 0.8631 -0.0355 0.0851 0.0658 1 . 2011 N N . LYS LYS LYS A A 250 250 . 0.9549 0.7955 0.8459 -0.0267 0.0737 0.0678 1 . 2012 CA CA . LYS LYS LYS A A 250 250 . 1.0112 0.8526 0.9169 -0.0218 0.0820 0.0645 1 . 2013 CB CB . LYS LYS LYS A A 250 250 . 1.0802 0.9311 1.0091 -0.0169 0.0771 0.0661 1 . 2014 CG CG . LYS LYS LYS A A 250 250 . 1.1376 0.9873 1.0801 -0.0137 0.0847 0.0650 1 . 2015 CD CD . LYS LYS LYS A A 250 250 . 1.1547 1.0122 1.1175 -0.0099 0.0792 0.0671 1 . 2016 CE CE . LYS LYS LYS A A 250 250 . 1.1610 1.0157 1.1352 -0.0082 0.0864 0.0675 1 . 2017 NZ NZ . LYS LYS LYS A A 250 250 . 1.1579 1.0003 1.1170 -0.0137 0.0918 0.0730 1 . 2018 C C . LYS LYS LYS A A 250 250 . 0.9869 0.8325 0.8992 -0.0177 0.0860 0.0574 1 . 2019 O O . LYS LYS LYS A A 250 250 . 1.0260 0.8670 0.9406 -0.0165 0.0952 0.0547 1 . 2020 N N . VAL VAL VAL A A 251 251 . 0.8896 0.7437 0.8056 -0.0159 0.0790 0.0549 1 . 2021 CA CA . VAL VAL VAL A A 251 251 . 0.8195 0.6784 0.7430 -0.0119 0.0808 0.0488 1 . 2022 CB CB . VAL VAL VAL A A 251 251 . 0.6976 0.5674 0.6302 -0.0093 0.0721 0.0467 1 . 2023 CG1 CG1 . VAL VAL VAL A A 251 251 . 0.6553 0.5293 0.5962 -0.0054 0.0734 0.0408 1 . 2024 CG2 CG2 . VAL VAL VAL A A 251 251 . 0.6523 0.5290 0.6014 -0.0067 0.0669 0.0492 1 . 2025 C C . VAL VAL VAL A A 251 251 . 0.7742 0.6248 0.6805 -0.0149 0.0867 0.0461 1 . 2026 O O . VAL VAL VAL A A 251 251 . 0.7087 0.5575 0.6204 -0.0124 0.0933 0.0425 1 . 2027 N N . VAL VAL VAL A A 252 252 . 0.7613 0.6070 0.6481 -0.0205 0.0840 0.0480 1 . 2028 CA CA . VAL VAL VAL A A 252 252 . 0.8049 0.6412 0.6730 -0.0243 0.0897 0.0455 1 . 2029 CB CB . VAL VAL VAL A A 252 252 . 0.7146 0.5563 0.5781 -0.0248 0.0833 0.0430 1 . 2030 CG1 CG1 . VAL VAL VAL A A 252 252 . 0.5680 0.4175 0.4473 -0.0187 0.0837 0.0379 1 . 2031 CG2 CG2 . VAL VAL VAL A A 252 252 . 0.7200 0.5695 0.5859 -0.0263 0.0722 0.0468 1 . 2032 C C . VAL VAL VAL A A 252 252 . 0.8442 0.6697 0.6910 -0.0315 0.0913 0.0486 1 . 2033 O O . VAL VAL VAL A A 252 252 . 0.8045 0.6294 0.6372 -0.0365 0.0843 0.0502 1 . 2034 N N . PRO PRO PRO A A 253 253 . 0.8826 0.7030 0.7303 -0.0317 0.0981 0.0481 1 . 2035 CA CA . PRO PRO PRO A A 253 253 . 0.8893 0.7022 0.7196 -0.0381 0.0976 0.0496 1 . 2036 CB CB . PRO PRO PRO A A 253 253 . 0.9454 0.7529 0.7817 -0.0363 0.1083 0.0473 1 . 2037 CG CG . PRO PRO PRO A A 253 253 . 0.9297 0.7444 0.7900 -0.0293 0.1108 0.0479 1 . 2038 CD CD . PRO PRO PRO A A 253 253 . 0.9061 0.7273 0.7719 -0.0263 0.1064 0.0465 1 . 2039 C C . PRO PRO PRO A A 253 253 . 0.7999 0.6075 0.6105 -0.0434 0.0959 0.0462 1 . 2040 O O . PRO PRO PRO A A 253 253 . 0.8227 0.6279 0.6191 -0.0494 0.0887 0.0497 1 . 2041 N N . PRO PRO PRO A A 254 254 . 0.7007 0.5061 0.5113 -0.0413 0.1021 0.0399 1 . 2042 CA CA . PRO PRO PRO A A 254 254 . 0.7784 0.5775 0.5713 -0.0463 0.1012 0.0362 1 . 2043 CB CB . PRO PRO PRO A A 254 254 . 0.7897 0.5863 0.5896 -0.0419 0.1103 0.0297 1 . 2044 CG CG . PRO PRO PRO A A 254 254 . 0.7017 0.4995 0.5193 -0.0364 0.1183 0.0301 1 . 2045 CD CD . PRO PRO PRO A A 254 254 . 0.6770 0.4836 0.5042 -0.0348 0.1112 0.0361 1 . 2046 C C . PRO PRO PRO A A 254 254 . 0.8434 0.6478 0.6288 -0.0495 0.0901 0.0383 1 . 2047 O O . PRO PRO PRO A A 254 254 . 0.8990 0.6976 0.6687 -0.0549 0.0879 0.0364 1 . 2048 N N . LEU LEU LEU A A 255 255 . 0.7622 0.5764 0.5588 -0.0465 0.0837 0.0419 1 . 2049 CA CA . LEU LEU LEU A A 255 255 . 0.7576 0.5770 0.5497 -0.0490 0.0744 0.0434 1 . 2050 CB CB . LEU LEU LEU A A 255 255 . 0.8047 0.6331 0.6124 -0.0436 0.0721 0.0448 1 . 2051 CG CG . LEU LEU LEU A A 255 255 . 0.7486 0.5800 0.5612 -0.0398 0.0753 0.0392 1 . 2052 CD1 CD1 . LEU LEU LEU A A 255 255 . 0.6869 0.5282 0.5127 -0.0363 0.0698 0.0408 1 . 2053 CD2 CD2 . LEU LEU LEU A A 255 255 . 0.6989 0.5274 0.4977 -0.0441 0.0734 0.0355 1 . 2054 C C . LEU LEU LEU A A 255 255 . 0.7538 0.5725 0.5352 -0.0556 0.0646 0.0497 1 . 2055 O O . LEU LEU LEU A A 255 255 . 0.7747 0.5938 0.5598 -0.0561 0.0615 0.0557 1 . 2056 N N . ASP ASP ASP A A 256 256 . 0.7251 0.5425 0.4943 -0.0606 0.0590 0.0488 1 . 2057 CA CA . ASP ASP ASP A A 256 256 . 0.7564 0.5735 0.5165 -0.0673 0.0481 0.0551 1 . 2058 CB CB . ASP ASP ASP A A 256 256 . 0.9201 0.7323 0.6643 -0.0735 0.0448 0.0519 1 . 2059 CG CG . ASP ASP ASP A A 256 256 . 1.0435 0.8608 0.7924 -0.0706 0.0462 0.0467 1 . 2060 OD1 OD1 . ASP ASP ASP A A 256 256 . 1.0058 0.8319 0.7642 -0.0690 0.0404 0.0496 1 . 2061 OD2 OD2 . ASP ASP ASP A A 256 256 . 1.0774 0.8888 0.8202 -0.0704 0.0530 0.0398 1 . 2062 C C . ASP ASP ASP A A 256 256 . 0.7478 0.5745 0.5210 -0.0656 0.0395 0.0616 1 . 2063 O O . ASP ASP ASP A A 256 256 . 0.7269 0.5591 0.5143 -0.0595 0.0429 0.0605 1 . 2064 N N . GLU GLU GLU A A 257 257 . 0.8029 0.6306 0.5719 -0.0712 0.0283 0.0685 1 . 2065 CA CA . GLU GLU GLU A A 257 257 . 0.8234 0.6590 0.6070 -0.0702 0.0196 0.0757 1 . 2066 CB CB . GLU GLU GLU A A 257 257 . 0.9997 0.8351 0.7795 -0.0771 0.0064 0.0845 1 . 2067 CG CG . GLU GLU GLU A A 257 257 . 1.1739 1.0203 0.9768 -0.0747 -0.0033 0.0920 1 . 2068 CD CD . GLU GLU GLU A A 257 257 . 1.3474 1.1947 1.1482 -0.0824 -0.0183 0.1014 1 . 2069 OE1 OE1 . GLU GLU GLU A A 257 257 . 1.4238 1.2632 1.2075 -0.0886 -0.0217 0.1030 1 . 2070 OE2 OE2 . GLU GLU GLU A A 257 257 . 1.3733 1.2350 1.1982 -0.0793 -0.0258 0.1032 1 . 2071 C C . GLU GLU GLU A A 257 257 . 0.7450 0.5879 0.5363 -0.0678 0.0190 0.0725 1 . 2072 O O . GLU GLU GLU A A 257 257 . 0.6635 0.5203 0.4808 -0.0604 0.0172 0.0712 1 . 2073 N N . ASP ASP ASP A A 258 258 . 0.7147 0.5555 0.4938 -0.0709 0.0198 0.0676 1 . 2074 CA CA . ASP ASP ASP A A 258 258 . 0.7349 0.5816 0.5191 -0.0694 0.0198 0.0644 1 . 2075 CB CB . ASP ASP ASP A A 258 258 . 0.6976 0.5414 0.4678 -0.0743 0.0182 0.0600 1 . 2076 CG CG . ASP ASP ASP A A 258 258 . 0.7897 0.6347 0.5554 -0.0823 0.0054 0.0671 1 . 2077 OD1 OD1 . ASP ASP ASP A A 258 258 . 0.8439 0.6952 0.6220 -0.0830 -0.0029 0.0753 1 . 2078 OD2 OD2 . ASP ASP ASP A A 258 258 . 0.8922 0.7316 0.6435 -0.0880 0.0031 0.0646 1 . 2079 C C . ASP ASP ASP A A 258 258 . 0.6823 0.5332 0.4789 -0.0604 0.0300 0.0566 1 . 2080 O O . ASP ASP ASP A A 258 258 . 0.6710 0.5340 0.4868 -0.0547 0.0289 0.0535 1 . 2081 N N . GLY GLY GLY A A 259 259 . 0.6053 0.4481 0.3944 -0.0587 0.0392 0.0529 1 . 2082 CA CA . GLY GLY GLY A A 259 259 . 0.6099 0.4537 0.4080 -0.0517 0.0485 0.0473 1 . 2083 C C . GLY GLY GLY A A 259 259 . 0.6695 0.5247 0.4927 -0.0444 0.0468 0.0479 1 . 2084 O O . GLY GLY GLY A A 259 259 . 0.6104 0.4740 0.4489 -0.0384 0.0482 0.0434 1 . 2085 N N . ARG ARG ARG A A 260 260 . 0.6489 0.5037 0.4755 -0.0455 0.0435 0.0536 1 . 2086 CA CA . ARG ARG ARG A A 260 260 . 0.6575 0.5221 0.5078 -0.0390 0.0417 0.0545 1 . 2087 CB CB . ARG ARG ARG A A 260 260 . 0.7013 0.5613 0.5498 -0.0416 0.0391 0.0615 1 . 2088 CG CG . ARG ARG ARG A A 260 260 . 0.8279 0.6747 0.6614 -0.0436 0.0484 0.0612 1 . 2089 CD CD . ARG ARG ARG A A 260 260 . 0.9405 0.7833 0.7750 -0.0452 0.0466 0.0676 1 . 2090 NE NE . ARG ARG ARG A A 260 260 . 1.0523 0.8956 0.8823 -0.0509 0.0352 0.0753 1 . 2091 CZ CZ . ARG ARG ARG A A 260 260 . 1.0455 0.8762 0.8508 -0.0601 0.0325 0.0805 1 . 2092 NH1 NH1 . ARG ARG ARG A A 260 260 . 1.0487 0.8732 0.8406 -0.0617 0.0400 0.0747 1 . 2093 NH2 NH2 . ARG ARG ARG A A 260 260 . 0.9529 0.7855 0.7575 -0.0650 0.0203 0.0883 1 . 2094 C C . ARG ARG ARG A A 260 260 . 0.5888 0.4668 0.4572 -0.0364 0.0343 0.0544 1 . 2095 O O . ARG ARG ARG A A 260 260 . 0.5314 0.4179 0.4190 -0.0301 0.0355 0.0512 1 . 2096 N N . SER SER SER A A 261 261 . 0.6164 0.4956 0.4787 -0.0418 0.0270 0.0579 1 . 2097 CA CA . SER SER SER A A 261 261 . 0.5823 0.4739 0.4628 -0.0400 0.0206 0.0582 1 . 2098 CB CB . SER SER SER A A 261 261 . 0.6153 0.5062 0.4871 -0.0475 0.0117 0.0640 1 . 2099 OG OG . SER SER SER A A 261 261 . 0.6230 0.5248 0.5102 -0.0463 0.0078 0.0626 1 . 2100 C C . SER SER SER A A 261 261 . 0.5632 0.4596 0.4487 -0.0360 0.0255 0.0503 1 . 2101 O O . SER SER SER A A 261 261 . 0.5569 0.4626 0.4617 -0.0311 0.0256 0.0477 1 . 2102 N N . LEU LEU LEU A A 262 262 . 0.5016 0.3904 0.3687 -0.0386 0.0299 0.0466 1 . 2103 CA CA . LEU LEU LEU A A 262 262 . 0.5736 0.4652 0.4429 -0.0355 0.0343 0.0397 1 . 2104 CB CB . LEU LEU LEU A A 262 262 . 0.5663 0.4480 0.4135 -0.0397 0.0382 0.0370 1 . 2105 CG CG . LEU LEU LEU A A 262 262 . 0.5998 0.4828 0.4480 -0.0366 0.0427 0.0304 1 . 2106 CD1 CD1 . LEU LEU LEU A A 262 262 . 0.5438 0.4369 0.4036 -0.0362 0.0386 0.0289 1 . 2107 CD2 CD2 . LEU LEU LEU A A 262 262 . 0.5979 0.4703 0.4255 -0.0405 0.0469 0.0282 1 . 2108 C C . LEU LEU LEU A A 262 262 . 0.5491 0.4426 0.4302 -0.0287 0.0399 0.0354 1 . 2109 O O . LEU LEU LEU A A 262 262 . 0.5067 0.4070 0.3999 -0.0250 0.0403 0.0315 1 . 2110 N N . LEU LEU LEU A A 263 263 . 0.5448 0.4318 0.4219 -0.0275 0.0442 0.0362 1 . 2111 CA CA . LEU LEU LEU A A 263 263 . 0.4954 0.3837 0.3838 -0.0216 0.0488 0.0327 1 . 2112 CB CB . LEU LEU LEU A A 263 263 . 0.4805 0.3608 0.3640 -0.0213 0.0538 0.0345 1 . 2113 CG CG . LEU LEU LEU A A 263 263 . 0.4653 0.3475 0.3627 -0.0156 0.0577 0.0316 1 . 2114 CD1 CD1 . LEU LEU LEU A A 263 263 . 0.3695 0.2513 0.2660 -0.0136 0.0603 0.0263 1 . 2115 CD2 CD2 . LEU LEU LEU A A 263 263 . 0.4455 0.3205 0.3410 -0.0155 0.0631 0.0339 1 . 2116 C C . LEU LEU LEU A A 263 263 . 0.5481 0.4460 0.4570 -0.0176 0.0455 0.0328 1 . 2117 O O . LEU LEU LEU A A 263 263 . 0.5537 0.4550 0.4722 -0.0137 0.0472 0.0283 1 . 2118 N N . SER SER SER A A 264 264 . 0.5249 0.4260 0.4401 -0.0189 0.0407 0.0380 1 . 2119 CA CA . SER SER SER A A 264 264 . 0.5658 0.4749 0.5017 -0.0151 0.0385 0.0383 1 . 2120 CB CB . SER SER SER A A 264 264 . 0.6237 0.5340 0.5654 -0.0168 0.0333 0.0458 1 . 2121 OG OG . SER SER SER A A 264 264 . 0.6915 0.6044 0.6307 -0.0211 0.0272 0.0497 1 . 2122 C C . SER SER SER A A 264 264 . 0.4770 0.3935 0.4220 -0.0141 0.0372 0.0345 1 . 2123 O O . SER SER SER A A 264 264 . 0.4676 0.3886 0.4269 -0.0104 0.0386 0.0312 1 . 2124 N N . GLN GLN GLN A A 265 265 . 0.4634 0.3803 0.3996 -0.0180 0.0351 0.0347 1 . 2125 CA CA . GLN GLN GLN A A 265 265 . 0.4998 0.4229 0.4436 -0.0176 0.0352 0.0306 1 . 2126 CB CB . GLN GLN GLN A A 265 265 . 0.4514 0.3757 0.3880 -0.0227 0.0310 0.0333 1 . 2127 CG CG . GLN GLN GLN A A 265 265 . 0.4569 0.3847 0.4015 -0.0253 0.0240 0.0411 1 . 2128 CD CD . GLN GLN GLN A A 265 265 . 0.5285 0.4567 0.4649 -0.0313 0.0188 0.0442 1 . 2129 OE1 OE1 . GLN GLN GLN A A 265 265 . 0.5767 0.5099 0.5182 -0.0319 0.0194 0.0412 1 . 2130 NE2 NE2 . GLN GLN GLN A A 265 265 . 0.5456 0.4677 0.4681 -0.0364 0.0140 0.0502 1 . 2131 C C . GLN GLN GLN A A 265 265 . 0.4891 0.4095 0.4274 -0.0156 0.0404 0.0234 1 . 2132 O O . GLN GLN GLN A A 265 265 . 0.4695 0.3939 0.4165 -0.0140 0.0421 0.0190 1 . 2133 N N . MET MET MET A A 266 266 . 0.4431 0.3561 0.3676 -0.0158 0.0431 0.0223 1 . 2134 CA CA . MET MET MET A A 266 266 . 0.4028 0.3126 0.3230 -0.0139 0.0468 0.0168 1 . 2135 CB CB . MET MET MET A A 266 266 . 0.3936 0.2950 0.2980 -0.0153 0.0493 0.0170 1 . 2136 CG CG . MET MET MET A A 266 266 . 0.4528 0.3513 0.3425 -0.0200 0.0486 0.0177 1 . 2137 SD SD . MET MET MET A A 266 266 . 0.4948 0.3819 0.3669 -0.0217 0.0532 0.0177 1 . 2138 CE CE . MET MET MET A A 266 266 . 0.4020 0.2871 0.2731 -0.0194 0.0558 0.0123 1 . 2139 C C . MET MET MET A A 266 266 . 0.4448 0.3554 0.3767 -0.0096 0.0482 0.0148 1 . 2140 O O . MET MET MET A A 266 266 . 0.4070 0.3160 0.3385 -0.0084 0.0498 0.0103 1 . 2141 N N . LEU LEU LEU A A 267 267 . 0.4380 0.3498 0.3786 -0.0081 0.0474 0.0185 1 . 2142 CA CA . LEU LEU LEU A A 267 267 . 0.4437 0.3564 0.3967 -0.0044 0.0484 0.0171 1 . 2143 CB CB . LEU LEU LEU A A 267 267 . 0.4238 0.3326 0.3768 -0.0033 0.0496 0.0207 1 . 2144 CG CG . LEU LEU LEU A A 267 267 . 0.4736 0.3756 0.4141 -0.0040 0.0527 0.0200 1 . 2145 CD1 CD1 . LEU LEU LEU A A 267 267 . 0.4961 0.3940 0.4386 -0.0030 0.0555 0.0232 1 . 2146 CD2 CD2 . LEU LEU LEU A A 267 267 . 0.3459 0.2468 0.2864 -0.0027 0.0533 0.0150 1 . 2147 C C . LEU LEU LEU A A 267 267 . 0.4769 0.3958 0.4459 -0.0029 0.0471 0.0167 1 . 2148 O O . LEU LEU LEU A A 267 267 . 0.5016 0.4209 0.4812 -0.0003 0.0478 0.0161 1 . 2149 N N . HIS HIS HIS A A 268 268 . 0.4873 0.4107 0.4593 -0.0047 0.0456 0.0174 1 . 2150 CA CA . HIS HIS HIS A A 268 268 . 0.4747 0.4038 0.4642 -0.0031 0.0457 0.0166 1 . 2151 CB CB . HIS HIS HIS A A 268 268 . 0.5189 0.4529 0.5110 -0.0055 0.0447 0.0168 1 . 2152 CG CG . HIS HIS HIS A A 268 268 . 0.7227 0.6633 0.7358 -0.0042 0.0440 0.0189 1 . 2153 ND1 ND1 . HIS HIS HIS A A 268 268 . 0.8007 0.7421 0.8278 -0.0013 0.0478 0.0149 1 . 2154 CE1 CE1 . HIS HIS HIS A A 268 268 . 0.8419 0.7893 0.8884 -0.0003 0.0469 0.0181 1 . 2155 NE2 NE2 . HIS HIS HIS A A 268 268 . 0.8419 0.7928 0.8874 -0.0028 0.0414 0.0244 1 . 2156 CD2 CD2 . HIS HIS HIS A A 268 268 . 0.8175 0.7637 0.8409 -0.0055 0.0397 0.0248 1 . 2157 C C . HIS HIS HIS A A 268 268 . 0.4721 0.3993 0.4659 -0.0011 0.0494 0.0100 1 . 2158 O O . HIS HIS HIS A A 268 268 . 0.4515 0.3749 0.4344 -0.0022 0.0510 0.0053 1 . 2159 N N . TYR TYR TYR A A 269 269 . 0.3815 0.3104 0.3904 0.0014 0.0503 0.0097 1 . 2160 CA CA . TYR TYR TYR A A 269 269 . 0.4012 0.3268 0.4130 0.0025 0.0535 0.0034 1 . 2161 CB CB . TYR TYR TYR A A 269 269 . 0.4385 0.3655 0.4673 0.0052 0.0542 0.0045 1 . 2162 CG CG . TYR TYR TYR A A 269 269 . 0.4237 0.3476 0.4521 0.0068 0.0525 0.0069 1 . 2163 CD1 CD1 . TYR TYR TYR A A 269 269 . 0.3621 0.2807 0.3823 0.0064 0.0528 0.0032 1 . 2164 CE1 CE1 . TYR TYR TYR A A 269 269 . 0.3739 0.2903 0.3963 0.0079 0.0516 0.0055 1 . 2165 CZ CZ . TYR TYR TYR A A 269 269 . 0.4458 0.3644 0.4770 0.0095 0.0507 0.0114 1 . 2166 OH OH . TYR TYR TYR A A 269 269 . 0.4425 0.3587 0.4764 0.0107 0.0504 0.0136 1 . 2167 CE2 CE2 . TYR TYR TYR A A 269 269 . 0.3739 0.2970 0.4116 0.0097 0.0499 0.0155 1 . 2168 CD2 CD2 . TYR TYR TYR A A 269 269 . 0.3403 0.2664 0.3776 0.0084 0.0504 0.0134 1 . 2169 C C . TYR TYR TYR A A 269 269 . 0.4337 0.3588 0.4438 0.0006 0.0573 -0.0029 1 . 2170 O O . TYR TYR TYR A A 269 269 . 0.3964 0.3159 0.3959 -0.0010 0.0589 -0.0082 1 . 2171 N N . ASP ASP ASP A A 270 270 . 0.3877 0.3182 0.4091 0.0004 0.0587 -0.0019 1 . 2172 CA CA . ASP ASP ASP A A 270 270 . 0.4412 0.3714 0.4642 -0.0014 0.0639 -0.0078 1 . 2173 CB CB . ASP ASP ASP A A 270 270 . 0.5293 0.4670 0.5735 -0.0003 0.0653 -0.0051 1 . 2174 CG CG . ASP ASP ASP A A 270 270 . 0.5964 0.5337 0.6464 -0.0019 0.0727 -0.0115 1 . 2175 OD1 OD1 . ASP ASP ASP A A 270 270 . 0.5793 0.5101 0.6133 -0.0046 0.0763 -0.0179 1 . 2176 OD2 OD2 . ASP ASP ASP A A 270 270 . 0.6342 0.5773 0.7051 -0.0006 0.0750 -0.0100 1 . 2177 C C . ASP ASP ASP A A 270 270 . 0.4638 0.3924 0.4695 -0.0047 0.0635 -0.0093 1 . 2178 O O . ASP ASP ASP A A 270 270 . 0.3900 0.3229 0.3946 -0.0057 0.0605 -0.0048 1 . 2179 N N . PRO PRO PRO A A 271 271 . 0.4824 0.4038 0.4740 -0.0068 0.0661 -0.0154 1 . 2180 CA CA . PRO PRO PRO A A 271 271 . 0.5162 0.4351 0.4908 -0.0099 0.0654 -0.0165 1 . 2181 CB CB . PRO PRO PRO A A 271 271 . 0.4378 0.3479 0.3997 -0.0125 0.0685 -0.0234 1 . 2182 CG CG . PRO PRO PRO A A 271 271 . 0.3857 0.2926 0.3543 -0.0107 0.0688 -0.0251 1 . 2183 CD CD . PRO PRO PRO A A 271 271 . 0.4356 0.3500 0.4251 -0.0072 0.0693 -0.0214 1 . 2184 C C . PRO PRO PRO A A 271 271 . 0.5839 0.5085 0.5639 -0.0118 0.0675 -0.0159 1 . 2185 O O . PRO PRO PRO A A 271 271 . 0.5686 0.4936 0.5382 -0.0138 0.0652 -0.0140 1 . 2186 N N . ASN ASN ASN A A 272 272 . 0.5987 0.5272 0.5958 -0.0111 0.0720 -0.0175 1 . 2187 CA CA . ASN ASN ASN A A 272 272 . 0.6324 0.5668 0.6384 -0.0129 0.0743 -0.0170 1 . 2188 CB CB . ASN ASN ASN A A 272 272 . 0.6722 0.6085 0.6977 -0.0121 0.0819 -0.0209 1 . 2189 CG CG . ASN ASN ASN A A 272 272 . 0.7549 0.6815 0.7689 -0.0146 0.0898 -0.0300 1 . 2190 OD1 OD1 . ASN ASN ASN A A 272 272 . 0.7610 0.6821 0.7560 -0.0182 0.0908 -0.0332 1 . 2191 ND2 ND2 . ASN ASN ASN A A 272 272 . 0.8119 0.7352 0.8358 -0.0132 0.0952 -0.0339 1 . 2192 C C . ASN ASN ASN A A 272 272 . 0.5817 0.5241 0.5955 -0.0124 0.0676 -0.0087 1 . 2193 O O . ASN ASN ASN A A 272 272 . 0.6113 0.5577 0.6260 -0.0149 0.0669 -0.0072 1 . 2194 N N . LYS LYS LYS A A 273 273 . 0.5759 0.5201 0.5956 -0.0097 0.0626 -0.0033 1 . 2195 CA CA . LYS LYS LYS A A 273 273 . 0.6066 0.5562 0.6304 -0.0102 0.0555 0.0050 1 . 2196 CB CB . LYS LYS LYS A A 273 273 . 0.6055 0.5594 0.6490 -0.0070 0.0529 0.0101 1 . 2197 CG CG . LYS LYS LYS A A 273 273 . 0.6926 0.6512 0.7607 -0.0051 0.0581 0.0078 1 . 2198 CD CD . LYS LYS LYS A A 273 273 . 0.8642 0.8271 0.9530 -0.0020 0.0544 0.0141 1 . 2199 CE CE . LYS LYS LYS A A 273 273 . 0.9044 0.8664 1.0107 0.0012 0.0619 0.0091 1 . 2200 NZ NZ . LYS LYS LYS A A 273 273 . 0.8325 0.7887 0.9330 0.0036 0.0618 0.0081 1 . 2201 C C . LYS LYS LYS A A 273 273 . 0.5547 0.4995 0.5571 -0.0117 0.0509 0.0077 1 . 2202 O O . LYS LYS LYS A A 273 273 . 0.5365 0.4834 0.5361 -0.0136 0.0454 0.0138 1 . 2203 N N . ARG ARG ARG A A 274 274 . 0.5026 0.4403 0.4900 -0.0112 0.0532 0.0033 1 . 2204 CA CA . ARG ARG ARG A A 274 274 . 0.4537 0.3861 0.4232 -0.0122 0.0502 0.0055 1 . 2205 CB CB . ARG ARG ARG A A 274 274 . 0.4374 0.3628 0.3966 -0.0110 0.0527 0.0007 1 . 2206 CG CG . ARG ARG ARG A A 274 274 . 0.4322 0.3522 0.3775 -0.0110 0.0508 0.0030 1 . 2207 CD CD . ARG ARG ARG A A 274 274 . 0.4268 0.3411 0.3675 -0.0094 0.0521 -0.0006 1 . 2208 NE NE . ARG ARG ARG A A 274 274 . 0.3911 0.3067 0.3449 -0.0069 0.0528 -0.0019 1 . 2209 CZ CZ . ARG ARG ARG A A 274 274 . 0.3648 0.2763 0.3178 -0.0065 0.0538 -0.0062 1 . 2210 NH1 NH1 . ARG ARG ARG A A 274 274 . 0.3514 0.2573 0.2914 -0.0084 0.0537 -0.0093 1 . 2211 NH2 NH2 . ARG ARG ARG A A 274 274 . 0.3623 0.2744 0.3270 -0.0046 0.0546 -0.0074 1 . 2212 C C . ARG ARG ARG A A 274 274 . 0.4339 0.3662 0.3915 -0.0162 0.0489 0.0062 1 . 2213 O O . ARG ARG ARG A A 274 274 . 0.5101 0.4433 0.4671 -0.0180 0.0518 0.0023 1 . 2214 N N . ILE ILE ILE A A 275 275 . 0.4200 0.3502 0.3675 -0.0179 0.0451 0.0110 1 . 2215 CA CA . ILE ILE ILE A A 275 275 . 0.4704 0.3996 0.4061 -0.0223 0.0433 0.0122 1 . 2216 CB CB . ILE ILE ILE A A 275 275 . 0.4465 0.3717 0.3706 -0.0247 0.0394 0.0179 1 . 2217 CG1 CG1 . ILE ILE ILE A A 275 275 . 0.4863 0.4118 0.4019 -0.0301 0.0361 0.0202 1 . 2218 CD1 CD1 . ILE ILE ILE A A 275 275 . 0.4353 0.3558 0.3385 -0.0340 0.0317 0.0261 1 . 2219 CG2 CG2 . ILE ILE ILE A A 275 275 . 0.3948 0.3113 0.3041 -0.0235 0.0423 0.0161 1 . 2220 C C . ILE ILE ILE A A 275 275 . 0.5060 0.4297 0.4272 -0.0235 0.0470 0.0066 1 . 2221 O O . ILE ILE ILE A A 275 275 . 0.5581 0.4761 0.4721 -0.0215 0.0491 0.0040 1 . 2222 N N . SER SER SER A A 276 276 . 0.4582 0.3836 0.3763 -0.0269 0.0474 0.0053 1 . 2223 CA CA . SER SER SER A A 276 276 . 0.4555 0.3751 0.3586 -0.0288 0.0503 0.0008 1 . 2224 CB CB . SER SER SER A A 276 276 . 0.4868 0.4105 0.3938 -0.0319 0.0521 -0.0015 1 . 2225 OG OG . SER SER SER A A 276 276 . 0.5057 0.4316 0.4096 -0.0359 0.0483 0.0025 1 . 2226 C C . SER SER SER A A 276 276 . 0.5484 0.4615 0.4341 -0.0312 0.0485 0.0031 1 . 2227 O O . SER SER SER A A 276 276 . 0.4716 0.3853 0.3558 -0.0330 0.0450 0.0079 1 . 2228 N N . ALA ALA ALA A A 277 277 . 0.4433 0.3493 0.3155 -0.0316 0.0509 -0.0001 1 . 2229 CA CA . ALA ALA ALA A A 277 277 . 0.4408 0.3396 0.2970 -0.0339 0.0506 0.0013 1 . 2230 CB CB . ALA ALA ALA A A 277 277 . 0.4109 0.3024 0.2562 -0.0336 0.0533 -0.0025 1 . 2231 C C . ALA ALA ALA A A 277 277 . 0.4967 0.3971 0.3477 -0.0391 0.0482 0.0036 1 . 2232 O O . ALA ALA ALA A A 277 277 . 0.4741 0.3701 0.3156 -0.0415 0.0467 0.0068 1 . 2233 N N . LYS LYS LYS A A 278 278 . 0.5402 0.4460 0.3969 -0.0413 0.0482 0.0020 1 . 2234 CA CA . LYS LYS LYS A A 278 278 . 0.5450 0.4532 0.3990 -0.0467 0.0452 0.0044 1 . 2235 CB CB . LYS LYS LYS A A 278 278 . 0.5436 0.4587 0.4084 -0.0483 0.0467 0.0020 1 . 2236 CG CG . LYS LYS LYS A A 278 278 . 0.6200 0.5302 0.4727 -0.0512 0.0501 -0.0021 1 . 2237 CD CD . LYS LYS LYS A A 278 278 . 0.7466 0.6642 0.6096 -0.0550 0.0501 -0.0022 1 . 2238 CE CE . LYS LYS LYS A A 278 278 . 0.8240 0.7385 0.6815 -0.0564 0.0558 -0.0077 1 . 2239 NZ NZ . LYS LYS LYS A A 278 278 . 0.8667 0.7889 0.7369 -0.0601 0.0568 -0.0078 1 . 2240 C C . LYS LYS LYS A A 278 278 . 0.5499 0.4623 0.4107 -0.0481 0.0397 0.0103 1 . 2241 O O . LYS LYS LYS A A 278 278 . 0.5958 0.5047 0.4458 -0.0528 0.0362 0.0136 1 . 2242 N N . ALA ALA ALA A A 279 279 . 0.5437 0.4632 0.4224 -0.0446 0.0387 0.0119 1 . 2243 CA CA . ALA ALA ALA A A 279 279 . 0.5295 0.4532 0.4167 -0.0458 0.0327 0.0183 1 . 2244 CB CB . ALA ALA ALA A A 279 279 . 0.4269 0.3595 0.3380 -0.0414 0.0328 0.0190 1 . 2245 C C . ALA ALA ALA A A 279 279 . 0.5749 0.4902 0.4478 -0.0460 0.0316 0.0213 1 . 2246 O O . ALA ALA ALA A A 279 279 . 0.5471 0.4610 0.4154 -0.0501 0.0261 0.0268 1 . 2247 N N . ALA ALA ALA A A 280 280 . 0.5797 0.4888 0.4456 -0.0422 0.0367 0.0178 1 . 2248 CA CA . ALA ALA ALA A A 280 280 . 0.5742 0.4751 0.4287 -0.0420 0.0375 0.0199 1 . 2249 CB CB . ALA ALA ALA A A 280 280 . 0.4920 0.3886 0.3457 -0.0369 0.0432 0.0159 1 . 2250 C C . ALA ALA ALA A A 280 280 . 0.5799 0.4719 0.4136 -0.0480 0.0370 0.0211 1 . 2251 O O . ALA ALA ALA A A 280 280 . 0.5726 0.4586 0.3963 -0.0512 0.0354 0.0249 1 . 2252 N N . LEU LEU LEU A A 281 281 . 0.6187 0.5089 0.4449 -0.0501 0.0388 0.0175 1 . 2253 CA CA . LEU LEU LEU A A 281 281 . 0.6189 0.4998 0.4249 -0.0561 0.0390 0.0177 1 . 2254 CB CB . LEU LEU LEU A A 281 281 . 0.5939 0.4736 0.3949 -0.0569 0.0419 0.0131 1 . 2255 CG CG . LEU LEU LEU A A 281 281 . 0.5516 0.4280 0.3537 -0.0513 0.0472 0.0081 1 . 2256 CD1 CD1 . LEU LEU LEU A A 281 281 . 0.4969 0.3748 0.2996 -0.0518 0.0476 0.0041 1 . 2257 CD2 CD2 . LEU LEU LEU A A 281 281 . 0.4799 0.3495 0.2790 -0.0494 0.0486 0.0071 1 . 2258 C C . LEU LEU LEU A A 281 281 . 0.6376 0.5198 0.4401 -0.0628 0.0317 0.0231 1 . 2259 O O . LEU LEU LEU A A 281 281 . 0.7159 0.5883 0.4995 -0.0686 0.0312 0.0246 1 . 2260 N N . ALA ALA ALA A A 282 282 . 0.6214 0.5150 0.4425 -0.0624 0.0261 0.0263 1 . 2261 CA CA . ALA ALA ALA A A 282 282 . 0.6227 0.5191 0.4445 -0.0689 0.0174 0.0325 1 . 2262 CB CB . ALA ALA ALA A A 282 282 . 0.5631 0.4727 0.4067 -0.0685 0.0138 0.0330 1 . 2263 C C . ALA ALA ALA A A 282 282 . 0.6344 0.5298 0.4581 -0.0695 0.0125 0.0387 1 . 2264 O O . ALA ALA ALA A A 282 282 . 0.6149 0.5124 0.4403 -0.0749 0.0038 0.0451 1 . 2265 N N . HIS HIS HIS A A 283 283 . 0.6336 0.5255 0.4572 -0.0642 0.0178 0.0372 1 . 2266 CA CA . HIS HIS HIS A A 283 283 . 0.6407 0.5310 0.4662 -0.0641 0.0146 0.0427 1 . 2267 CB CB . HIS HIS HIS A A 283 283 . 0.5432 0.4328 0.3752 -0.0565 0.0219 0.0393 1 . 2268 CG CG . HIS HIS HIS A A 283 283 . 0.6064 0.4973 0.4469 -0.0549 0.0190 0.0445 1 . 2269 ND1 ND1 . HIS HIS HIS A A 283 283 . 0.6066 0.4867 0.4309 -0.0582 0.0197 0.0477 1 . 2270 CE1 CE1 . HIS HIS HIS A A 283 283 . 0.6406 0.5244 0.4771 -0.0560 0.0166 0.0523 1 . 2271 NE2 NE2 . HIS HIS HIS A A 283 283 . 0.6728 0.5695 0.5337 -0.0512 0.0139 0.0520 1 . 2272 CD2 CD2 . HIS HIS HIS A A 283 283 . 0.6330 0.5341 0.4964 -0.0505 0.0158 0.0469 1 . 2273 C C . HIS HIS HIS A A 283 283 . 0.6780 0.5546 0.4776 -0.0721 0.0125 0.0463 1 . 2274 O O . HIS HIS HIS A A 283 283 . 0.7082 0.5741 0.4879 -0.0746 0.0183 0.0424 1 . 2275 N N . PRO PRO PRO A A 284 284 . 0.6277 0.5037 0.4269 -0.0765 0.0044 0.0538 1 . 2276 CA CA . PRO PRO PRO A A 284 284 . 0.6697 0.5309 0.4415 -0.0854 0.0020 0.0575 1 . 2277 CB CB . PRO PRO PRO A A 284 284 . 0.5954 0.4595 0.3752 -0.0878 -0.0076 0.0664 1 . 2278 CG CG . PRO PRO PRO A A 284 284 . 0.6939 0.5757 0.5052 -0.0829 -0.0134 0.0682 1 . 2279 CD CD . PRO PRO PRO A A 284 284 . 0.6348 0.5231 0.4588 -0.0741 -0.0034 0.0595 1 . 2280 C C . PRO PRO PRO A A 284 284 . 0.6581 0.5108 0.4207 -0.0814 0.0122 0.0501 1 . 2281 O O . PRO PRO PRO A A 284 284 . 0.6736 0.5191 0.4236 -0.0851 0.0129 0.0466 1 . 2282 N N . PHE PHE PHE A A 285 285 . 0.6466 0.5005 0.4176 -0.0742 0.0200 0.0477 1 . 2283 CA CA . PHE PHE PHE A A 285 285 . 0.6648 0.5125 0.4321 -0.0700 0.0293 0.0414 1 . 2284 CB CB . PHE PHE PHE A A 285 285 . 0.6340 0.4850 0.4140 -0.0621 0.0363 0.0397 1 . 2285 CG CG . PHE PHE PHE A A 285 285 . 0.6133 0.4585 0.3926 -0.0578 0.0454 0.0343 1 . 2286 CD1 CD1 . PHE PHE PHE A A 285 285 . 0.6170 0.4557 0.3910 -0.0592 0.0475 0.0358 1 . 2287 CE1 CE1 . PHE PHE PHE A A 285 285 . 0.5448 0.3777 0.3194 -0.0557 0.0566 0.0312 1 . 2288 CZ CZ . PHE PHE PHE A A 285 285 . 0.5731 0.4067 0.3543 -0.0507 0.0625 0.0258 1 . 2289 CE2 CE2 . PHE PHE PHE A A 285 285 . 0.5722 0.4124 0.3581 -0.0493 0.0596 0.0245 1 . 2290 CD2 CD2 . PHE PHE PHE A A 285 285 . 0.5760 0.4219 0.3607 -0.0528 0.0517 0.0283 1 . 2291 C C . PHE PHE PHE A A 285 285 . 0.6639 0.5073 0.4239 -0.0706 0.0334 0.0340 1 . 2292 O O . PHE PHE PHE A A 285 285 . 0.6866 0.5219 0.4398 -0.0705 0.0389 0.0300 1 . 2293 N N . PHE PHE PHE A A 286 286 . 0.6929 0.5409 0.4549 -0.0713 0.0311 0.0323 1 . 2294 CA CA . PHE PHE PHE A A 286 286 . 0.7189 0.5632 0.4766 -0.0712 0.0351 0.0256 1 . 2295 CB CB . PHE PHE PHE A A 286 286 . 0.6140 0.4654 0.3814 -0.0668 0.0371 0.0227 1 . 2296 CG CG . PHE PHE PHE A A 286 286 . 0.5797 0.4334 0.3575 -0.0593 0.0433 0.0209 1 . 2297 CD1 CD1 . PHE PHE PHE A A 286 286 . 0.5083 0.3559 0.2864 -0.0555 0.0500 0.0172 1 . 2298 CE1 CE1 . PHE PHE PHE A A 286 286 . 0.4661 0.3153 0.2539 -0.0492 0.0551 0.0161 1 . 2299 CZ CZ . PHE PHE PHE A A 286 286 . 0.5560 0.4123 0.3522 -0.0465 0.0538 0.0181 1 . 2300 CE2 CE2 . PHE PHE PHE A A 286 286 . 0.5586 0.4205 0.3542 -0.0502 0.0480 0.0214 1 . 2301 CD2 CD2 . PHE PHE PHE A A 286 286 . 0.5406 0.4014 0.3275 -0.0566 0.0426 0.0231 1 . 2302 C C . PHE PHE PHE A A 286 286 . 0.7490 0.5882 0.4943 -0.0791 0.0299 0.0256 1 . 2303 O O . PHE PHE PHE A A 286 286 . 0.7363 0.5722 0.4785 -0.0797 0.0325 0.0207 1 . 2304 N N . GLN GLN GLN A A 287 287 . 0.7783 0.6164 0.5169 -0.0857 0.0219 0.0315 1 . 2305 CA CA . GLN GLN GLN A A 287 287 . 0.9040 0.7375 0.6309 -0.0943 0.0155 0.0322 1 . 2306 CB CB . GLN GLN GLN A A 287 287 . 1.0719 0.9064 0.7949 -0.1013 0.0044 0.0407 1 . 2307 CG CG . GLN GLN GLN A A 287 287 . 1.2727 1.1191 1.0099 -0.0998 -0.0016 0.0477 1 . 2308 CD CD . GLN GLN GLN A A 287 287 . 1.4545 1.3040 1.1908 -0.1087 -0.0152 0.0561 1 . 2309 OE1 OE1 . GLN GLN GLN A A 287 287 . 1.5372 1.3814 1.2623 -0.1159 -0.0197 0.0551 1 . 2310 NE2 NE2 . GLN GLN GLN A A 287 287 . 1.4753 1.3331 1.2249 -0.1086 -0.0222 0.0651 1 . 2311 C C . GLN GLN GLN A A 287 287 . 0.9077 0.7283 0.6216 -0.0970 0.0209 0.0264 1 . 2312 O O . GLN GLN GLN A A 287 287 . 0.9149 0.7310 0.6210 -0.1023 0.0189 0.0242 1 . 2313 N N . ASP ASP ASP A A 288 288 . 0.8749 0.6889 0.5866 -0.0939 0.0280 0.0241 1 . 2314 CA CA . ASP ASP ASP A A 288 288 . 0.9567 0.7568 0.6561 -0.0967 0.0344 0.0188 1 . 2315 CB CB . ASP ASP ASP A A 288 288 . 1.0739 0.8652 0.7644 -0.0990 0.0366 0.0203 1 . 2316 CG CG . ASP ASP ASP A A 288 288 . 1.2111 1.0070 0.9136 -0.0906 0.0430 0.0205 1 . 2317 OD1 OD1 . ASP ASP ASP A A 288 288 . 1.2592 1.0663 0.9729 -0.0871 0.0388 0.0252 1 . 2318 OD2 OD2 . ASP ASP ASP A A 288 288 . 1.2050 0.9925 0.9056 -0.0881 0.0525 0.0163 1 . 2319 C C . ASP ASP ASP A A 288 288 . 0.9019 0.7000 0.6082 -0.0900 0.0443 0.0126 1 . 2320 O O . ASP ASP ASP A A 288 288 . 1.0049 0.7908 0.7029 -0.0916 0.0510 0.0083 1 . 2321 N N . VAL VAL VAL A A 289 289 . 0.7858 0.5946 0.5068 -0.0831 0.0453 0.0123 1 . 2322 CA CA . VAL VAL VAL A A 289 289 . 0.7592 0.5665 0.4884 -0.0763 0.0539 0.0077 1 . 2323 CB CB . VAL VAL VAL A A 289 289 . 0.7865 0.6062 0.5307 -0.0699 0.0529 0.0081 1 . 2324 CG1 CG1 . VAL VAL VAL A A 289 289 . 0.7129 0.5369 0.4569 -0.0726 0.0481 0.0075 1 . 2325 CG2 CG2 . VAL VAL VAL A A 289 289 . 0.7357 0.5532 0.4884 -0.0630 0.0610 0.0047 1 . 2326 C C . VAL VAL VAL A A 289 289 . 0.7591 0.5555 0.4808 -0.0788 0.0585 0.0028 1 . 2327 O O . VAL VAL VAL A A 289 289 . 0.6675 0.4629 0.3835 -0.0836 0.0544 0.0022 1 . 2328 N N . THR THR THR A A 290 290 . 0.7596 0.5472 0.4817 -0.0757 0.0676 -0.0005 1 . 2329 CA CA . THR THR THR A A 290 290 . 0.8260 0.6014 0.5418 -0.0774 0.0736 -0.0049 1 . 2330 CB CB . THR THR THR A A 290 290 . 0.8324 0.5914 0.5339 -0.0825 0.0797 -0.0069 1 . 2331 OG1 OG1 . THR THR THR A A 290 290 . 0.7553 0.5125 0.4623 -0.0777 0.0864 -0.0068 1 . 2332 CG2 CG2 . THR THR THR A A 290 290 . 0.7349 0.4916 0.4225 -0.0909 0.0722 -0.0042 1 . 2333 C C . THR THR THR A A 290 290 . 0.7956 0.5722 0.5240 -0.0697 0.0803 -0.0068 1 . 2334 O O . THR THR THR A A 290 290 . 0.7845 0.5704 0.5244 -0.0639 0.0799 -0.0050 1 . 2335 N N . LYS LYS LYS A A 291 291 . 0.8292 0.5954 0.5548 -0.0699 0.0865 -0.0103 1 . 2336 CA CA . LYS LYS LYS A A 291 291 . 0.8438 0.6092 0.5803 -0.0631 0.0930 -0.0116 1 . 2337 CB CB . LYS LYS LYS A A 291 291 . 0.7879 0.5561 0.5274 -0.0625 0.0904 -0.0125 1 . 2338 CG CG . LYS LYS LYS A A 291 291 . 0.7953 0.5603 0.5439 -0.0564 0.0970 -0.0135 1 . 2339 CD CD . LYS LYS LYS A A 291 291 . 0.8083 0.5758 0.5586 -0.0562 0.0939 -0.0140 1 . 2340 CE CE . LYS LYS LYS A A 291 291 . 0.8637 0.6235 0.6195 -0.0514 0.1016 -0.0149 1 . 2341 NZ NZ . LYS LYS LYS A A 291 291 . 0.9084 0.6724 0.6667 -0.0504 0.0976 -0.0146 1 . 2342 C C . LYS LYS LYS A A 291 291 . 0.8355 0.5843 0.5678 -0.0630 0.1046 -0.0145 1 . 2343 O O . LYS LYS LYS A A 291 291 . 0.8689 0.6069 0.5972 -0.0643 0.1099 -0.0172 1 . 2344 N N . PRO PRO PRO A A 292 292 . 0.8568 0.6030 0.5902 -0.0615 0.1092 -0.0139 1 . 2345 CA CA . PRO PRO PRO A A 292 292 . 0.8743 0.6041 0.6046 -0.0615 0.1216 -0.0168 1 . 2346 CB CB . PRO PRO PRO A A 292 292 . 0.8299 0.5603 0.5598 -0.0614 0.1232 -0.0154 1 . 2347 CG CG . PRO PRO PRO A A 292 292 . 0.8225 0.5707 0.5596 -0.0591 0.1128 -0.0113 1 . 2348 CD CD . PRO PRO PRO A A 292 292 . 0.8273 0.5835 0.5623 -0.0614 0.1034 -0.0107 1 . 2349 C C . PRO PRO PRO A A 292 292 . 0.8477 0.5745 0.5911 -0.0546 0.1300 -0.0175 1 . 2350 O O . PRO PRO PRO A A 292 292 . 0.7179 0.4563 0.4726 -0.0495 0.1259 -0.0154 1 . 2351 N N . VAL VAL VAL A A 293 293 . 0.8728 0.5832 0.6142 -0.0549 0.1422 -0.0204 1 . 2352 CA CA . VAL VAL VAL A A 293 293 . 0.9147 0.6198 0.6691 -0.0487 0.1520 -0.0207 1 . 2353 CB CB . VAL VAL VAL A A 293 293 . 1.0170 0.7024 0.7644 -0.0520 0.1630 -0.0242 1 . 2354 CG1 CG1 . VAL VAL VAL A A 293 293 . 1.0570 0.7362 0.8201 -0.0455 0.1745 -0.0238 1 . 2355 CG2 CG2 . VAL VAL VAL A A 293 293 . 0.9723 0.6559 0.7067 -0.0579 0.1560 -0.0255 1 . 2356 C C . VAL VAL VAL A A 293 293 . 0.8757 0.5819 0.6429 -0.0434 0.1594 -0.0194 1 . 2357 O O . VAL VAL VAL A A 293 293 . 0.9546 0.6543 0.7166 -0.0460 0.1638 -0.0205 1 . 2358 N N . PRO PRO PRO A A 294 294 . 0.8775 0.5915 0.6617 -0.0361 0.1611 -0.0169 1 . 2359 CA CA . PRO PRO PRO A A 294 294 . 0.8988 0.6143 0.6977 -0.0310 0.1687 -0.0153 1 . 2360 CB CB . PRO PRO PRO A A 294 294 . 0.7290 0.4570 0.5438 -0.0244 0.1655 -0.0118 1 . 2361 CG CG . PRO PRO PRO A A 294 294 . 0.7752 0.4992 0.5862 -0.0248 0.1645 -0.0127 1 . 2362 CD CD . PRO PRO PRO A A 294 294 . 0.8400 0.5600 0.6310 -0.0326 0.1576 -0.0154 1 . 2363 C C . PRO PRO PRO A A 294 294 . 1.0361 0.7352 0.8423 -0.0295 0.1849 -0.0174 1 . 2364 O O . PRO PRO PRO A A 294 294 . 1.0167 0.7071 0.8198 -0.0313 0.1898 -0.0191 1 . 2365 N N . HIS HIS HIS A A 295 295 . 1.1627 0.8613 0.9810 -0.0262 0.1925 -0.0166 1 . 2366 CA CA . HIS HIS HIS A A 295 295 . 1.2764 0.9703 1.1078 -0.0246 0.2057 -0.0169 1 . 2367 CB CB . HIS HIS HIS A A 295 295 . 1.4227 1.1064 1.2454 -0.0285 0.2111 -0.0192 1 . 2368 CG CG . HIS HIS HIS A A 295 295 . 1.5946 1.2643 1.3875 -0.0375 0.2064 -0.0232 1 . 2369 ND1 ND1 . HIS HIS HIS A A 295 295 . 1.6851 1.3389 1.4650 -0.0435 0.2144 -0.0267 1 . 2370 CE1 CE1 . HIS HIS HIS A A 295 295 . 1.7040 1.3531 1.4599 -0.0512 0.2059 -0.0286 1 . 2371 NE2 NE2 . HIS HIS HIS A A 295 295 . 1.6703 1.3376 1.4266 -0.0499 0.1915 -0.0255 1 . 2372 CD2 CD2 . HIS HIS HIS A A 295 295 . 1.6308 1.3103 1.4087 -0.0416 0.1917 -0.0224 1 . 2373 C C . HIS HIS HIS A A 295 295 . 1.2006 0.9090 1.0626 -0.0163 0.2101 -0.0125 1 . 2374 O O . HIS HIS HIS A A 295 295 . 1.0580 0.7761 0.9323 -0.0123 0.2085 -0.0100 1 . 2375 N N . LEU LEU LEU A A 296 296 . 1.2240 0.9340 1.0990 -0.0138 0.2155 -0.0113 1 . 2376 CA CA . LEU LEU LEU A A 296 296 . 1.2371 0.9660 1.1409 -0.0072 0.2212 -0.0057 1 . 2377 CB CB . LEU LEU LEU A A 296 296 . 1.1855 0.9170 1.0869 -0.0057 0.2151 -0.0045 1 . 2378 CG CG . LEU LEU LEU A A 296 296 . 1.1203 0.8506 0.9971 -0.0084 0.2007 -0.0068 1 . 2379 CD1 CD1 . LEU LEU LEU A A 296 296 . 1.0917 0.8211 0.9613 -0.0087 0.1959 -0.0064 1 . 2380 CD2 CD2 . LEU LEU LEU A A 296 296 . 1.0794 0.8186 0.9634 -0.0053 0.1947 -0.0041 1 . 2381 C C . LEU LEU LEU A A 296 296 . 1.2380 0.9659 1.1646 -0.0057 0.2355 -0.0041 1 . 2382 O O . LEU LEU LEU A A 296 296 . 1.2409 0.9576 1.1578 -0.0099 0.2421 -0.0065 1 . 2383 O O . VAL VAL VAL B B 175 175 . 1.1451 1.1134 0.8534 0.0304 0.0164 0.1198 1 . 2384 N N . VAL VAL VAL B B 175 175 . 1.2664 1.2102 0.9894 0.0402 -0.0045 0.1280 1 . 2385 CA CA . VAL VAL VAL B B 175 175 . 1.2760 1.2256 0.9955 0.0305 0.0033 0.1175 1 . 2386 C C . VAL VAL VAL B B 175 175 . 1.2114 1.1604 0.9305 0.0271 0.0131 0.1220 1 . 2387 CB CB . VAL VAL VAL B B 175 175 . 1.2835 1.2605 0.9927 0.0300 0.0023 0.1017 1 . 2388 CG1 CG1 . VAL VAL VAL B B 175 175 . 1.2127 1.1975 0.9232 0.0183 0.0108 0.0889 1 . 2389 CG2 CG2 . VAL VAL VAL B B 175 175 . 1.2953 1.2728 1.0058 0.0321 -0.0063 0.0959 1 . 2390 N N . PRO PRO PRO B B 176 176 . 1.1464 1.0735 0.8775 0.0206 0.0176 0.1282 1 . 2391 CA CA . PRO PRO PRO B B 176 176 . 1.0663 0.9922 0.7983 0.0160 0.0276 0.1312 1 . 2392 C C . PRO PRO PRO B B 176 176 . 0.9820 0.9286 0.7072 0.0088 0.0338 0.1156 1 . 2393 O O . PRO PRO PRO B B 176 176 . 0.9029 0.8587 0.6272 0.0047 0.0312 0.1027 1 . 2394 CD CD . PRO PRO PRO B B 176 176 . 1.1114 1.0136 0.8556 0.0180 0.0134 0.1332 1 . 2395 CB CB . PRO PRO PRO B B 176 176 . 1.0596 0.9585 0.8074 0.0089 0.0299 0.1370 1 . 2396 CG CG . PRO PRO PRO B B 176 176 . 1.0638 0.9529 0.8174 0.0079 0.0217 0.1332 1 . 2397 N N . ASP ASP ASP B B 177 177 . 0.9456 0.8998 0.6666 0.0074 0.0421 0.1166 1 . 2398 CA CA . ASP ASP ASP B B 177 177 . 0.8975 0.8739 0.6108 0.0020 0.0476 0.1017 1 . 2399 C C . ASP ASP ASP B B 177 177 . 0.7995 0.7688 0.5227 -0.0111 0.0546 0.0924 1 . 2400 O O . ASP ASP ASP B B 177 177 . 0.8692 0.8554 0.5881 -0.0167 0.0595 0.0792 1 . 2401 CB CB . ASP ASP ASP B B 177 177 . 1.0044 0.9950 0.7065 0.0074 0.0530 0.1057 1 . 2402 CG CG . ASP ASP ASP B B 177 177 . 1.0603 1.0334 0.7691 0.0057 0.0607 0.1181 1 . 2403 OD1 OD1 . ASP ASP ASP B B 177 177 . 1.0703 1.0512 0.7709 0.0118 0.0641 0.1247 1 . 2404 OD2 OD2 . ASP ASP ASP B B 177 177 . 0.9983 0.9504 0.7211 -0.0017 0.0631 0.1209 1 . 2405 N N . TYR TYR TYR B B 178 178 . 0.7431 0.6872 0.4796 -0.0158 0.0551 0.0994 1 . 2406 CA CA . TYR TYR TYR B B 178 178 . 0.7365 0.6714 0.4834 -0.0279 0.0605 0.0913 1 . 2407 C C . TYR TYR TYR B B 178 178 . 0.7741 0.7037 0.5258 -0.0312 0.0541 0.0840 1 . 2408 O O . TYR TYR TYR B B 178 178 . 0.7524 0.6729 0.5128 -0.0407 0.0573 0.0777 1 . 2409 CB CB . TYR TYR TYR B B 178 178 . 0.6715 0.5824 0.4304 -0.0314 0.0655 0.1029 1 . 2410 CG CG . TYR TYR TYR B B 178 178 . 0.8150 0.7063 0.5798 -0.0244 0.0585 0.1177 1 . 2411 CD1 CD1 . TYR TYR TYR B B 178 178 . 0.8585 0.7474 0.6204 -0.0156 0.0585 0.1314 1 . 2412 CE1 CE1 . TYR TYR TYR B B 178 178 . 0.9347 0.8112 0.7105 -0.0102 0.0495 0.1415 1 . 2413 CD2 CD2 . TYR TYR TYR B B 178 178 . 0.8468 0.7227 0.6200 -0.0261 0.0518 0.1177 1 . 2414 CE2 CE2 . TYR TYR TYR B B 178 178 . 0.9438 0.8043 0.7256 -0.0195 0.0443 0.1296 1 . 2415 CZ CZ . TYR TYR TYR B B 178 178 . 0.9383 0.8026 0.7259 -0.0122 0.0421 0.1398 1 . 2416 OH OH . TYR TYR TYR B B 178 178 . 0.8883 0.7448 0.6938 -0.0081 0.0320 0.1465 1 . 2417 N N . GLN GLN GLN B B 179 179 . 0.7443 0.6795 0.4902 -0.0232 0.0451 0.0853 1 . 2418 CA CA . GLN GLN GLN B B 179 179 . 0.7460 0.6750 0.4959 -0.0248 0.0386 0.0802 1 . 2419 C C . GLN GLN GLN B B 179 179 . 0.7002 0.6453 0.4479 -0.0324 0.0411 0.0627 1 . 2420 O O . GLN GLN GLN B B 179 179 . 0.6068 0.5418 0.3619 -0.0395 0.0413 0.0574 1 . 2421 CB CB . GLN GLN GLN B B 179 179 . 0.8631 0.7955 0.6069 -0.0137 0.0287 0.0857 1 . 2422 CG CG . GLN GLN GLN B B 179 179 . 1.0492 0.9682 0.7989 -0.0136 0.0212 0.0854 1 . 2423 CD CD . GLN GLN GLN B B 179 179 . 1.2983 1.2108 1.0463 -0.0022 0.0121 0.0966 1 . 2424 OE1 OE1 . GLN GLN GLN B B 179 179 . 1.3800 1.2724 1.1352 0.0006 0.0106 0.1095 1 . 2425 NE2 NE2 . GLN GLN GLN B B 179 179 . 1.3517 1.2813 1.0908 0.0044 0.0061 0.0916 1 . 2426 N N . GLU GLU GLU B B 180 180 . 0.6716 0.6419 0.4095 -0.0309 0.0432 0.0538 1 . 2427 CA CA . GLU GLU GLU B B 180 180 . 0.6455 0.6326 0.3824 -0.0380 0.0460 0.0368 1 . 2428 C C . GLU GLU GLU B B 180 180 . 0.6402 0.6200 0.3856 -0.0499 0.0556 0.0314 1 . 2429 O O . GLU GLU GLU B B 180 180 . 0.6201 0.6004 0.3707 -0.0580 0.0577 0.0207 1 . 2430 CB CB . GLU GLU GLU B B 180 180 . 0.6575 0.6735 0.3824 -0.0331 0.0457 0.0288 1 . 2431 CG CG . GLU GLU GLU B B 180 180 . 0.8696 0.9046 0.5942 -0.0404 0.0487 0.0106 1 . 2432 CD CD . GLU GLU GLU B B 180 180 . 1.0813 1.1454 0.7945 -0.0351 0.0480 0.0025 1 . 2433 OE1 OE1 . GLU GLU GLU B B 180 180 . 1.1595 1.2377 0.8747 -0.0410 0.0537 -0.0102 1 . 2434 OE2 OE2 . GLU GLU GLU B B 180 180 . 1.1084 1.1798 0.8129 -0.0242 0.0411 0.0089 1 . 2435 N N . ASP ASP ASP B B 181 181 . 0.5909 0.5637 0.3381 -0.0507 0.0615 0.0389 1 . 2436 CA CA . ASP ASP ASP B B 181 181 . 0.5097 0.4736 0.2658 -0.0615 0.0708 0.0352 1 . 2437 C C . ASP ASP ASP B B 181 181 . 0.5314 0.4707 0.2997 -0.0675 0.0698 0.0385 1 . 2438 O O . ASP ASP ASP B B 181 181 . 0.5244 0.4606 0.2996 -0.0772 0.0752 0.0299 1 . 2439 CB CB . ASP ASP ASP B B 181 181 . 0.5401 0.4981 0.2965 -0.0600 0.0766 0.0451 1 . 2440 CG CG . ASP ASP ASP B B 181 181 . 0.6885 0.6710 0.4331 -0.0563 0.0801 0.0400 1 . 2441 OD1 OD1 . ASP ASP ASP B B 181 181 . 0.7101 0.7139 0.4496 -0.0588 0.0808 0.0255 1 . 2442 OD2 OD2 . ASP ASP ASP B B 181 181 . 0.7116 0.6920 0.4525 -0.0509 0.0823 0.0505 1 . 2443 N N . ILE ILE ILE B B 182 182 . 0.5266 0.4480 0.2977 -0.0614 0.0630 0.0510 1 . 2444 CA CA . ILE ILE ILE B B 182 182 . 0.4896 0.3870 0.2716 -0.0659 0.0611 0.0551 1 . 2445 C C . ILE ILE ILE B B 182 182 . 0.5072 0.4093 0.2890 -0.0699 0.0583 0.0437 1 . 2446 O O . ILE ILE ILE B B 182 182 . 0.5152 0.4064 0.3049 -0.0782 0.0618 0.0393 1 . 2447 CB CB . ILE ILE ILE B B 182 182 . 0.4258 0.3045 0.2107 -0.0577 0.0536 0.0704 1 . 2448 CG1 CG1 . ILE ILE ILE B B 182 182 . 0.4356 0.3048 0.2245 -0.0562 0.0582 0.0821 1 . 2449 CD1 CD1 . ILE ILE ILE B B 182 182 . 0.4404 0.2939 0.2320 -0.0472 0.0513 0.0976 1 . 2450 CG2 CG2 . ILE ILE ILE B B 182 182 . 0.3929 0.2493 0.1872 -0.0610 0.0494 0.0728 1 . 2451 N N . HIS HIS HIS B B 183 183 . 0.5434 0.4622 0.3163 -0.0638 0.0524 0.0387 1 . 2452 CA CA . HIS HIS HIS B B 183 183 . 0.5463 0.4714 0.3187 -0.0672 0.0502 0.0275 1 . 2453 C C . HIS HIS HIS B B 183 183 . 0.4822 0.4182 0.2576 -0.0779 0.0592 0.0137 1 . 2454 O O . HIS HIS HIS B B 183 183 . 0.5121 0.4394 0.2939 -0.0852 0.0614 0.0083 1 . 2455 CB CB . HIS HIS HIS B B 183 183 . 0.5448 0.4891 0.3073 -0.0587 0.0431 0.0238 1 . 2456 CG CG . HIS HIS HIS B B 183 183 . 0.5412 0.4924 0.3034 -0.0616 0.0409 0.0126 1 . 2457 CD2 CD2 . HIS HIS HIS B B 183 183 . 0.5524 0.4900 0.3178 -0.0616 0.0361 0.0137 1 . 2458 ND1 ND1 . HIS HIS HIS B B 183 183 . 0.5297 0.5045 0.2882 -0.0650 0.0441 -0.0018 1 . 2459 CE1 CE1 . HIS HIS HIS B B 183 183 . 0.5723 0.5478 0.3322 -0.0670 0.0417 -0.0088 1 . 2460 NE2 NE2 . HIS HIS HIS B B 183 183 . 0.5218 0.4749 0.2853 -0.0649 0.0369 0.0005 1 . 2461 N N . THR THR THR B B 184 184 . 0.5449 0.4995 0.3158 -0.0787 0.0645 0.0081 1 . 2462 CA CA . THR THR THR B B 184 184 . 0.5287 0.4945 0.3029 -0.0886 0.0731 -0.0055 1 . 2463 C C . THR THR THR B B 184 184 . 0.5062 0.4512 0.2918 -0.0977 0.0798 -0.0028 1 . 2464 O O . THR THR THR B B 184 184 . 0.4792 0.4225 0.2710 -0.1064 0.0843 -0.0118 1 . 2465 CB CB . THR THR THR B B 184 184 . 0.5267 0.5147 0.2940 -0.0871 0.0772 -0.0109 1 . 2466 OG1 OG1 . THR THR THR B B 184 184 . 0.6303 0.6395 0.3875 -0.0793 0.0710 -0.0155 1 . 2467 CG2 CG2 . THR THR THR B B 184 184 . 0.4931 0.4909 0.2656 -0.0979 0.0867 -0.0248 1 . 2468 N N . TYR TYR TYR B B 185 185 . 0.5344 0.4632 0.3232 -0.0956 0.0806 0.0099 1 . 2469 CA CA . TYR TYR TYR B B 185 185 . 0.5076 0.4158 0.3077 -0.1035 0.0864 0.0135 1 . 2470 C C . TYR TYR TYR B B 185 185 . 0.5294 0.4195 0.3361 -0.1069 0.0831 0.0142 1 . 2471 O O . TYR TYR TYR B B 185 185 . 0.4895 0.3724 0.3039 -0.1159 0.0888 0.0086 1 . 2472 CB CB . TYR TYR TYR B B 185 185 . 0.5012 0.3943 0.3041 -0.0993 0.0866 0.0282 1 . 2473 CG CG . TYR TYR TYR B B 185 185 . 0.5748 0.4477 0.3913 -0.1065 0.0918 0.0316 1 . 2474 CD1 CD1 . TYR TYR TYR B B 185 185 . 0.5950 0.4753 0.4201 -0.1133 0.0988 0.0212 1 . 2475 CE1 CE1 . TYR TYR TYR B B 185 185 . 0.5776 0.4467 0.4226 -0.1132 0.0977 0.0217 1 . 2476 CD2 CD2 . TYR TYR TYR B B 185 185 . 0.5139 0.3684 0.3451 -0.1001 0.0838 0.0417 1 . 2477 CE2 CE2 . TYR TYR TYR B B 185 185 . 0.5686 0.4166 0.4220 -0.0991 0.0823 0.0411 1 . 2478 CZ CZ . TYR TYR TYR B B 185 185 . 0.6761 0.5309 0.5349 -0.1055 0.0892 0.0316 1 . 2479 OH OH . TYR TYR TYR B B 185 185 . 0.7300 0.5810 0.6088 -0.1029 0.0867 0.0314 1 . 2480 N N . LEU LEU LEU B B 186 186 . 0.5145 0.3972 0.3180 -0.0994 0.0738 0.0211 1 . 2481 CA CA . LEU LEU LEU B B 186 186 . 0.4975 0.3622 0.3061 -0.1014 0.0698 0.0227 1 . 2482 C C . LEU LEU LEU B B 186 186 . 0.4930 0.3691 0.3007 -0.1074 0.0724 0.0089 1 . 2483 O O . LEU LEU LEU B B 186 186 . 0.4643 0.3270 0.2783 -0.1136 0.0743 0.0069 1 . 2484 CB CB . LEU LEU LEU B B 186 186 . 0.5125 0.3690 0.3172 -0.0914 0.0590 0.0321 1 . 2485 CG CG . LEU LEU LEU B B 186 186 . 0.5726 0.4125 0.3810 -0.0856 0.0557 0.0472 1 . 2486 CD1 CD1 . LEU LEU LEU B B 186 186 . 0.5459 0.3805 0.3503 -0.0756 0.0448 0.0547 1 . 2487 CD2 CD2 . LEU LEU LEU B B 186 186 . 0.5820 0.4063 0.4101 -0.0876 0.0560 0.0501 1 . 2488 N N . ARG ARG ARG B B 187 187 . 0.4836 0.3844 0.2837 -0.1055 0.0724 -0.0007 1 . 2489 CA CA . ARG ARG ARG B B 187 187 . 0.4533 0.3671 0.2534 -0.1114 0.0755 -0.0146 1 . 2490 C C . ARG ARG ARG B B 187 187 . 0.5026 0.4152 0.3109 -0.1227 0.0860 -0.0221 1 . 2491 O O . ARG ARG ARG B B 187 187 . 0.5551 0.4664 0.3677 -0.1294 0.0894 -0.0299 1 . 2492 CB CB . ARG ARG ARG B B 187 187 . 0.4207 0.3625 0.2120 -0.1068 0.0734 -0.0235 1 . 2493 CG CG . ARG ARG ARG B B 187 187 . 0.4258 0.3696 0.2097 -0.0966 0.0630 -0.0190 1 . 2494 CD CD . ARG ARG ARG B B 187 187 . 0.4510 0.3873 0.2371 -0.0988 0.0605 -0.0227 1 . 2495 NE NE . ARG ARG ARG B B 187 187 . 0.5595 0.5140 0.3467 -0.1056 0.0662 -0.0380 1 . 2496 CZ CZ . ARG ARG ARG B B 187 187 . 0.5385 0.5141 0.3202 -0.1021 0.0632 -0.0467 1 . 2497 NH1 NH1 . ARG ARG ARG B B 187 187 . 0.5273 0.5081 0.3015 -0.0917 0.0544 -0.0415 1 . 2498 NH2 NH2 . ARG ARG ARG B B 187 187 . 0.5076 0.4990 0.2940 -0.1086 0.0687 -0.0603 1 . 2499 N N . GLU GLU GLU B B 188 188 . 0.5254 0.4378 0.3363 -0.1247 0.0914 -0.0195 1 . 2500 CA CA . GLU GLU GLU B B 188 188 . 0.4913 0.4008 0.3110 -0.1354 0.1014 -0.0260 1 . 2501 C C . GLU GLU GLU B B 188 188 . 0.4725 0.3569 0.3063 -0.1347 0.0981 -0.0191 1 . 2502 O O . GLU GLU GLU B B 188 188 . 0.5110 0.3931 0.3549 -0.1374 0.0995 -0.0265 1 . 2503 CB CB . GLU GLU GLU B B 188 188 . 0.4926 0.4131 0.3128 -0.1353 0.1062 -0.0272 1 . 2504 CG CG . GLU GLU GLU B B 188 188 . 0.6967 0.6465 0.5096 -0.1338 0.1072 -0.0389 1 . 2505 CD CD . GLU GLU GLU B B 188 188 . 0.8382 0.7987 0.6471 -0.1296 0.1090 -0.0364 1 . 2506 OE1 OE1 . GLU GLU GLU B B 188 188 . 0.7046 0.6497 0.5166 -0.1291 0.1112 -0.0260 1 . 2507 OE2 OE2 . GLU GLU GLU B B 188 188 . 0.8999 0.8845 0.7042 -0.1257 0.1074 -0.0447 1 . 2508 N N . MET MET MET B B 189 189 . 0.4789 0.3479 0.3145 -0.1272 0.0915 -0.0059 1 . 2509 CA CA . MET MET MET B B 189 189 . 0.4168 0.2712 0.2692 -0.1203 0.0851 -0.0007 1 . 2510 C C . MET MET MET B B 189 189 . 0.5471 0.3957 0.4018 -0.1186 0.0802 -0.0028 1 . 2511 O O . MET MET MET B B 189 189 . 0.5602 0.4061 0.4286 -0.1140 0.0774 -0.0029 1 . 2512 CB CB . MET MET MET B B 189 189 . 0.4325 0.2777 0.2906 -0.1111 0.0783 0.0128 1 . 2513 CG CG . MET MET MET B B 189 189 . 0.4903 0.3393 0.3513 -0.1106 0.0825 0.0163 1 . 2514 SD SD . MET MET MET B B 189 189 . 0.7620 0.6197 0.6317 -0.1165 0.0907 0.0054 1 . 2515 CE CE . MET MET MET B B 189 189 . 0.6917 0.5426 0.5849 -0.1071 0.0830 0.0121 1 . 2516 N N . GLU GLU GLU B B 190 190 . 0.6018 0.4504 0.4426 -0.1214 0.0792 -0.0036 1 . 2517 CA CA . GLU GLU GLU B B 190 190 . 0.5726 0.4144 0.4146 -0.1192 0.0744 -0.0047 1 . 2518 C C . GLU GLU GLU B B 190 190 . 0.5868 0.4361 0.4337 -0.1244 0.0800 -0.0162 1 . 2519 O O . GLU GLU GLU B B 190 190 . 0.6122 0.4571 0.4655 -0.1203 0.0767 -0.0162 1 . 2520 CB CB . GLU GLU GLU B B 190 190 . 0.5163 0.3563 0.3408 -0.1212 0.0720 -0.0027 1 . 2521 CG CG . GLU GLU GLU B B 190 190 . 0.5142 0.3779 0.3299 -0.1254 0.0768 -0.0146 1 . 2522 CD CD . GLU GLU GLU B B 190 190 . 0.5440 0.4160 0.3513 -0.1173 0.0682 -0.0153 1 . 2523 OE1 OE1 . GLU GLU GLU B B 190 190 . 0.5630 0.4186 0.3691 -0.1119 0.0609 -0.0068 1 . 2524 OE2 OE2 . GLU GLU GLU B B 190 190 . 0.5815 0.4766 0.3839 -0.1161 0.0687 -0.0247 1 . 2525 N N . VAL VAL VAL B B 191 191 . 0.6040 0.4663 0.4484 -0.1326 0.0885 -0.0256 1 . 2526 CA CA . VAL VAL VAL B B 191 191 . 0.5950 0.4649 0.4452 -0.1368 0.0940 -0.0369 1 . 2527 C C . VAL VAL VAL B B 191 191 . 0.6624 0.5279 0.5273 -0.1304 0.0931 -0.0340 1 . 2528 O O . VAL VAL VAL B B 191 191 . 0.6995 0.5652 0.5709 -0.1285 0.0937 -0.0370 1 . 2529 CB CB . VAL VAL VAL B B 191 191 . 0.5649 0.4539 0.4105 -0.1467 0.1021 -0.0489 1 . 2530 CG1 CG1 . VAL VAL VAL B B 191 191 . 0.5308 0.4254 0.3852 -0.1497 0.1074 -0.0599 1 . 2531 CG2 CG2 . VAL VAL VAL B B 191 191 . 0.4958 0.3979 0.3300 -0.1505 0.1027 -0.0532 1 . 2532 N N . LYS LYS LYS B B 192 192 . 0.6275 0.4902 0.4977 -0.1267 0.0915 -0.0272 1 . 2533 CA CA . LYS LYS LYS B B 192 192 . 0.6824 0.5433 0.5673 -0.1206 0.0899 -0.0237 1 . 2534 C C . LYS LYS LYS B B 192 192 . 0.7243 0.5783 0.6206 -0.1107 0.0804 -0.0136 1 . 2535 O O . LYS LYS LYS B B 192 192 . 0.7269 0.5821 0.6354 -0.1066 0.0784 -0.0122 1 . 2536 CB CB . LYS LYS LYS B B 192 192 . 0.7542 0.6160 0.6418 -0.1204 0.0916 -0.0203 1 . 2537 CG CG . LYS LYS LYS B B 192 192 . 0.8606 0.7324 0.7400 -0.1298 0.1008 -0.0304 1 . 2538 CD CD . LYS LYS LYS B B 192 192 . 0.9619 0.8342 0.8468 -0.1285 0.1029 -0.0271 1 . 2539 CE CE . LYS LYS LYS B B 192 192 . 1.0536 0.9359 0.9278 -0.1356 0.1091 -0.0313 1 . 2540 NZ NZ . LYS LYS LYS B B 192 192 . 1.0928 0.9892 0.9633 -0.1445 0.1160 -0.0461 1 . 2541 N N . CYS CYS CYS B B 193 193 . 0.6972 0.5808 0.5951 -0.0693 0.0875 0.0239 1 . 2542 CA CA . CYS CYS CYS B B 193 193 . 0.6774 0.5468 0.5591 -0.0647 0.0862 0.0210 1 . 2543 C C . CYS CYS CYS B B 193 193 . 0.7191 0.5771 0.5906 -0.0607 0.0939 0.0234 1 . 2544 O O . CYS CYS CYS B B 193 193 . 0.7480 0.5936 0.6057 -0.0566 0.0940 0.0217 1 . 2545 CB CB . CYS CYS CYS B B 193 193 . 0.5978 0.4685 0.4796 -0.0630 0.0825 0.0191 1 . 2546 SG SG . CYS CYS CYS B B 193 193 . 0.7561 0.6373 0.6452 -0.0671 0.0721 0.0152 1 . 2547 N N . LYS LYS LYS B B 194 194 . 0.7137 0.5783 0.5936 -0.0611 0.0988 0.0271 1 . 2548 CA CA . LYS LYS LYS B B 194 194 . 0.7403 0.5978 0.6134 -0.0570 0.1049 0.0292 1 . 2549 C C . LYS LYS LYS B B 194 194 . 0.7602 0.6047 0.6189 -0.0566 0.1043 0.0276 1 . 2550 O O . LYS LYS LYS B B 194 194 . 0.6996 0.5459 0.5601 -0.0602 0.1005 0.0267 1 . 2551 CB CB . LYS LYS LYS B B 194 194 . 0.7752 0.6462 0.6634 -0.0576 0.1080 0.0332 1 . 2552 CG CG . LYS LYS LYS B B 194 194 . 0.9157 0.7814 0.7980 -0.0545 0.1137 0.0356 1 . 2553 CD CD . LYS LYS LYS B B 194 194 . 1.0032 0.8735 0.8906 -0.0510 0.1195 0.0383 1 . 2554 CE CE . LYS LYS LYS B B 194 194 . 1.0599 0.9276 0.9435 -0.0486 0.1249 0.0410 1 . 2555 NZ NZ . LYS LYS LYS B B 194 194 . 1.0289 0.9058 0.9215 -0.0523 0.1233 0.0437 1 . 2556 N N . PRO PRO PRO B B 195 195 . 0.7565 0.5873 0.6006 -0.0523 0.1076 0.0271 1 . 2557 CA CA . PRO PRO PRO B B 195 195 . 0.7357 0.5541 0.5663 -0.0515 0.1074 0.0260 1 . 2558 C C . PRO PRO PRO B B 195 195 . 0.7362 0.5596 0.5724 -0.0521 0.1111 0.0292 1 . 2559 O O . PRO PRO PRO B B 195 195 . 0.6933 0.5281 0.5417 -0.0517 0.1148 0.0324 1 . 2560 CD CD . PRO PRO PRO B B 195 195 . 0.7866 0.6118 0.6248 -0.0478 0.1111 0.0271 1 . 2561 CB CB . PRO PRO PRO B B 195 195 . 0.6851 0.4894 0.5004 -0.0463 0.1101 0.0247 1 . 2562 CG CG . PRO PRO PRO B B 195 195 . 0.8036 0.6111 0.6223 -0.0449 0.1102 0.0245 1 . 2563 N N . LYS LYS LYS B B 196 196 . 0.7101 0.5250 0.5371 -0.0530 0.1098 0.0285 1 . 2564 CA CA . LYS LYS LYS B B 196 196 . 0.7479 0.5659 0.5781 -0.0539 0.1126 0.0316 1 . 2565 C C . LYS LYS LYS B B 196 196 . 0.7324 0.5469 0.5580 -0.0495 0.1193 0.0336 1 . 2566 O O . LYS LYS LYS B B 196 196 . 0.8121 0.6132 0.6233 -0.0462 0.1204 0.0316 1 . 2567 CB CB . LYS LYS LYS B B 196 196 . 0.8121 0.6193 0.6312 -0.0559 0.1092 0.0300 1 . 2568 CG CG . LYS LYS LYS B B 196 196 . 0.9687 0.7738 0.7862 -0.0592 0.1023 0.0267 1 . 2569 CD CD . LYS LYS LYS B B 196 196 . 1.0791 0.8962 0.9099 -0.0639 0.0995 0.0284 1 . 2570 CE CE . LYS LYS LYS B B 196 196 . 1.1271 0.9390 0.9530 -0.0671 0.0928 0.0249 1 . 2571 NZ NZ . LYS LYS LYS B B 196 196 . 1.1577 0.9805 0.9957 -0.0716 0.0898 0.0262 1 . 2572 N N . VAL VAL VAL B B 197 197 . 0.7158 0.5422 0.5531 -0.0495 0.1234 0.0376 1 . 2573 CA CA . VAL VAL VAL B B 197 197 . 0.8192 0.6444 0.6539 -0.0452 0.1300 0.0396 1 . 2574 C C . VAL VAL VAL B B 197 197 . 0.8825 0.6952 0.7027 -0.0434 0.1325 0.0394 1 . 2575 O O . VAL VAL VAL B B 197 197 . 0.9449 0.7506 0.7568 -0.0390 0.1369 0.0391 1 . 2576 CB CB . VAL VAL VAL B B 197 197 . 0.8143 0.6557 0.6650 -0.0461 0.1334 0.0442 1 . 2577 CG1 CG1 . VAL VAL VAL B B 197 197 . 0.7303 0.5702 0.5772 -0.0418 0.1405 0.0464 1 . 2578 CG2 CG2 . VAL VAL VAL B B 197 197 . 0.8464 0.6995 0.7108 -0.0469 0.1317 0.0444 1 . 2579 N N . GLY GLY GLY B B 198 198 . 0.7988 0.6084 0.6157 -0.0468 0.1295 0.0396 1 . 2580 CA CA . GLY GLY GLY B B 198 198 . 0.8326 0.6318 0.6372 -0.0458 0.1315 0.0399 1 . 2581 C C . GLY GLY GLY B B 198 198 . 0.8217 0.6044 0.6103 -0.0456 0.1273 0.0357 1 . 2582 O O . GLY GLY GLY B B 198 198 . 0.7587 0.5330 0.5379 -0.0464 0.1271 0.0358 1 . 2583 N N . TYR TYR TYR B B 199 199 . 0.6827 0.4607 0.4680 -0.0448 0.1235 0.0321 1 . 2584 CA CA . TYR TYR TYR B B 199 199 . 0.6538 0.4178 0.4255 -0.0454 0.1181 0.0282 1 . 2585 C C . TYR TYR TYR B B 199 199 . 0.6812 0.4296 0.4364 -0.0419 0.1197 0.0265 1 . 2586 O O . TYR TYR TYR B B 199 199 . 0.7414 0.4785 0.4856 -0.0430 0.1155 0.0241 1 . 2587 CB CB . TYR TYR TYR B B 199 199 . 0.6067 0.3700 0.3787 -0.0453 0.1135 0.0250 1 . 2588 CG CG . TYR TYR TYR B B 199 199 . 0.6452 0.4016 0.4098 -0.0407 0.1151 0.0232 1 . 2589 CD1 CD1 . TYR TYR TYR B B 199 199 . 0.6064 0.3469 0.3547 -0.0378 0.1138 0.0204 1 . 2590 CE1 CE1 . TYR TYR TYR B B 199 199 . 0.6503 0.3840 0.3914 -0.0335 0.1147 0.0188 1 . 2591 CD2 CD2 . TYR TYR TYR B B 199 199 . 0.6693 0.4348 0.4433 -0.0393 0.1173 0.0242 1 . 2592 CE2 CE2 . TYR TYR TYR B B 199 199 . 0.7107 0.4691 0.4772 -0.0350 0.1182 0.0226 1 . 2593 CZ CZ . TYR TYR TYR B B 199 199 . 0.6925 0.4349 0.4424 -0.0320 0.1169 0.0199 1 . 2594 OH OH . TYR TYR TYR B B 199 199 . 0.6217 0.3565 0.3638 -0.0278 0.1173 0.0184 1 . 2595 N N . MET MET MET B B 200 200 . 0.6098 0.3576 0.3632 -0.0378 0.1255 0.0278 1 . 2596 CA CA . MET MET MET B B 200 200 . 0.6464 0.3792 0.3841 -0.0343 0.1269 0.0259 1 . 2597 C C . MET MET MET B B 200 200 . 0.7872 0.5161 0.5197 -0.0362 0.1281 0.0275 1 . 2598 O O . MET MET MET B B 200 200 . 0.7696 0.4846 0.4882 -0.0352 0.1266 0.0254 1 . 2599 CB CB . MET MET MET B B 200 200 . 0.6845 0.4176 0.4216 -0.0292 0.1329 0.0268 1 . 2600 CG CG . MET MET MET B B 200 200 . 0.7005 0.4170 0.4209 -0.0250 0.1333 0.0242 1 . 2601 SD SD . MET MET MET B B 200 200 . 0.7632 0.4668 0.4728 -0.0244 0.1254 0.0191 1 . 2602 CE CE . MET MET MET B B 200 200 . 0.7755 0.4862 0.4924 -0.0216 0.1264 0.0191 1 . 2603 N N . LYS LYS LYS B B 201 201 . 0.8253 0.5660 0.5685 -0.0392 0.1304 0.0314 1 . 2604 CA CA . LYS LYS LYS B B 201 201 . 0.8491 0.5873 0.5884 -0.0420 0.1305 0.0333 1 . 2605 C C . LYS LYS LYS B B 201 201 . 0.8346 0.5628 0.5656 -0.0452 0.1235 0.0305 1 . 2606 O O . LYS LYS LYS B B 201 201 . 0.8565 0.5750 0.5772 -0.0460 0.1226 0.0301 1 . 2607 CB CB . LYS LYS LYS B B 201 201 . 0.8684 0.6223 0.6221 -0.0453 0.1326 0.0381 1 . 2608 CG CG . LYS LYS LYS B B 201 201 . 1.0160 0.7795 0.7769 -0.0425 0.1395 0.0413 1 . 2609 CD CD . LYS LYS LYS B B 201 201 . 1.1199 0.9008 0.8975 -0.0456 0.1406 0.0457 1 . 2610 CE CE . LYS LYS LYS B B 201 201 . 1.1914 0.9820 0.9758 -0.0427 0.1476 0.0492 1 . 2611 NZ NZ . LYS LYS LYS B B 201 201 . 1.2027 1.0082 0.9996 -0.0461 0.1492 0.0545 1 . 2612 N N . ARG ARG ARG B B 202 202 . 0.7889 0.5197 0.5246 -0.0469 0.1185 0.0285 1 . 2613 CA CA . ARG ARG ARG B B 202 202 . 0.7792 0.5018 0.5082 -0.0499 0.1116 0.0258 1 . 2614 C C . ARG ARG ARG B B 202 202 . 0.7634 0.4712 0.4785 -0.0472 0.1081 0.0213 1 . 2615 O O . ARG ARG ARG B B 202 202 . 0.7580 0.4581 0.4665 -0.0491 0.1022 0.0187 1 . 2616 CB CB . ARG ARG ARG B B 202 202 . 0.7681 0.5007 0.5085 -0.0531 0.1077 0.0258 1 . 2617 CG CG . ARG ARG ARG B B 202 202 . 0.8815 0.6234 0.6312 -0.0574 0.1074 0.0293 1 . 2618 CD CD . ARG ARG ARG B B 202 202 . 0.9120 0.6711 0.6791 -0.0584 0.1100 0.0325 1 . 2619 NE NE . ARG ARG ARG B B 202 202 . 0.9777 0.7411 0.7504 -0.0580 0.1075 0.0301 1 . 2620 CZ CZ . ARG ARG ARG B B 202 202 . 1.0813 0.8588 0.8684 -0.0580 0.1096 0.0320 1 . 2621 NH1 NH1 . ARG ARG ARG B B 202 202 . 1.1478 0.9363 0.9450 -0.0584 0.1141 0.0364 1 . 2622 NH2 NH2 . ARG ARG ARG B B 202 202 . 1.0574 0.8382 0.8487 -0.0578 0.1071 0.0297 1 . 2623 N N . GLN GLN GLN B B 203 203 . 0.6728 0.3764 0.3831 -0.0427 0.1115 0.0203 1 . 2624 CA CA . GLN GLN GLN B B 203 203 . 0.6347 0.3241 0.3317 -0.0401 0.1077 0.0161 1 . 2625 C C . GLN GLN GLN B B 203 203 . 0.7313 0.4087 0.4160 -0.0390 0.1092 0.0158 1 . 2626 O O . GLN GLN GLN B B 203 203 . 0.8208 0.4993 0.5052 -0.0368 0.1151 0.0179 1 . 2627 CB CB . GLN GLN GLN B B 203 203 . 0.6521 0.3424 0.3500 -0.0359 0.1099 0.0152 1 . 2628 CG CG . GLN GLN GLN B B 203 203 . 0.6270 0.3261 0.3341 -0.0368 0.1070 0.0146 1 . 2629 CD CD . GLN GLN GLN B B 203 203 . 0.6375 0.3283 0.3370 -0.0371 0.0998 0.0106 1 . 2630 OE1 OE1 . GLN GLN GLN B B 203 203 . 0.6770 0.3549 0.3641 -0.0359 0.0970 0.0082 1 . 2631 NE2 NE2 . GLN GLN GLN B B 203 203 . 0.5669 0.2657 0.2743 -0.0389 0.0965 0.0101 1 . 2632 N N . PRO PRO PRO B B 204 204 . 0.8018 0.4678 0.4761 -0.0404 0.1037 0.0131 1 . 2633 CA CA . PRO PRO PRO B B 204 204 . 0.8700 0.5246 0.5325 -0.0399 0.1049 0.0128 1 . 2634 C C . PRO PRO PRO B B 204 204 . 0.9012 0.5461 0.5545 -0.0351 0.1077 0.0112 1 . 2635 O O . PRO PRO PRO B B 204 204 . 1.0337 0.6764 0.6835 -0.0338 0.1128 0.0130 1 . 2636 CD CD . PRO PRO PRO B B 204 204 . 0.7899 0.4532 0.4627 -0.0428 0.0960 0.0101 1 . 2637 CB CB . PRO PRO PRO B B 204 204 . 0.7808 0.4254 0.4347 -0.0425 0.0971 0.0096 1 . 2638 CG CG . PRO PRO PRO B B 204 204 . 0.7512 0.3988 0.4090 -0.0425 0.0919 0.0072 1 . 2639 N N . ASP ASP ASP B B 205 205 . 0.7796 0.4187 0.4286 -0.0325 0.1040 0.0078 1 . 2640 CA CA . ASP ASP ASP B B 205 205 . 0.7623 0.3899 0.4010 -0.0282 0.1051 0.0059 1 . 2641 C C . ASP ASP ASP B B 205 205 . 0.8417 0.4730 0.4841 -0.0238 0.1096 0.0068 1 . 2642 O O . ASP ASP ASP B B 205 205 . 0.9385 0.5592 0.5717 -0.0202 0.1105 0.0055 1 . 2643 CB CB . ASP ASP ASP B B 205 205 . 0.7663 0.3820 0.3953 -0.0278 0.0974 0.0015 1 . 2644 CG CG . ASP ASP ASP B B 205 205 . 0.8558 0.4568 0.4722 -0.0246 0.0976 -0.0005 1 . 2645 OD1 OD1 . ASP ASP ASP B B 205 205 . 0.9707 0.5665 0.5814 -0.0250 0.1009 0.0006 1 . 2646 OD2 OD2 . ASP ASP ASP B B 205 205 . 0.8063 0.4012 0.4188 -0.0219 0.0944 -0.0028 1 . 2647 N N . ILE ILE ILE B B 206 206 . 0.7762 0.4215 0.4313 -0.0241 0.1122 0.0090 1 . 2648 CA CA . ILE ILE ILE B B 206 206 . 0.6882 0.3367 0.3464 -0.0200 0.1157 0.0096 1 . 2649 C C . ILE ILE ILE B B 206 206 . 0.6949 0.3574 0.3648 -0.0198 0.1230 0.0138 1 . 2650 O O . ILE ILE ILE B B 206 206 . 0.7212 0.3936 0.3998 -0.0236 0.1240 0.0161 1 . 2651 CB CB . ILE ILE ILE B B 206 206 . 0.8433 0.4942 0.5048 -0.0197 0.1105 0.0076 1 . 2652 CG2 CG2 . ILE ILE ILE B B 206 206 . 0.8425 0.4806 0.4932 -0.0200 0.1027 0.0036 1 . 2653 CG1 CG1 . ILE ILE ILE B B 206 206 . 0.7999 0.4659 0.4752 -0.0236 0.1095 0.0092 1 . 2654 CD1 CD1 . ILE ILE ILE B B 206 206 . 0.7553 0.4237 0.4333 -0.0242 0.1036 0.0071 1 . 2655 N N . THR THR THR B B 207 207 . 0.6960 0.3591 0.3661 -0.0154 0.1279 0.0147 1 . 2656 CA CA . THR THR THR B B 207 207 . 0.6968 0.3720 0.3766 -0.0145 0.1353 0.0186 1 . 2657 C C . THR THR THR B B 207 207 . 0.6732 0.3563 0.3609 -0.0117 0.1375 0.0193 1 . 2658 O O . THR THR THR B B 207 207 . 0.6340 0.3119 0.3181 -0.0101 0.1334 0.0168 1 . 2659 CB CB . THR THR THR B B 207 207 . 0.7436 0.4112 0.4144 -0.0113 0.1407 0.0194 1 . 2660 OG1 OG1 . THR THR THR B B 207 207 . 0.7798 0.4357 0.4406 -0.0064 0.1403 0.0171 1 . 2661 CG2 CG2 . THR THR THR B B 207 207 . 0.7496 0.4084 0.4116 -0.0142 0.1386 0.0188 1 . 2662 N N . ASN ASN ASN B B 208 208 . 0.6623 0.3576 0.3603 -0.0109 0.1439 0.0227 1 . 2663 CA CA . ASN ASN ASN B B 208 208 . 0.6718 0.3750 0.3777 -0.0081 0.1466 0.0237 1 . 2664 C C . ASN ASN ASN B B 208 208 . 0.7066 0.3974 0.4008 -0.0024 0.1475 0.0216 1 . 2665 O O . ASN ASN ASN B B 208 208 . 0.7985 0.4904 0.4946 0.0001 0.1469 0.0210 1 . 2666 CB CB . ASN ASN ASN B B 208 208 . 0.6993 0.4170 0.4174 -0.0079 0.1535 0.0278 1 . 2667 CG CG . ASN ASN ASN B B 208 208 . 0.7627 0.4955 0.4960 -0.0133 0.1520 0.0301 1 . 2668 OD1 OD1 . ASN ASN ASN B B 208 208 . 0.7317 0.4665 0.4688 -0.0164 0.1464 0.0286 1 . 2669 ND2 ND2 . ASN ASN ASN B B 208 208 . 0.8216 0.5656 0.5638 -0.0146 0.1568 0.0339 1 . 2670 N N . SER SER SER B B 209 209 . 0.6862 0.3646 0.3679 -0.0003 0.1486 0.0207 1 . 2671 CA CA . SER SER SER B B 209 209 . 0.6742 0.3402 0.3443 0.0053 0.1497 0.0191 1 . 2672 C C . SER SER SER B B 209 209 . 0.6664 0.3202 0.3274 0.0055 0.1418 0.0155 1 . 2673 O O . SER SER SER B B 209 209 . 0.7160 0.3644 0.3728 0.0093 0.1409 0.0144 1 . 2674 CB CB . SER SER SER B B 209 209 . 0.7235 0.3814 0.3841 0.0072 0.1540 0.0197 1 . 2675 OG OG . SER SER SER B B 209 209 . 0.7700 0.4121 0.4169 0.0115 0.1525 0.0174 1 . 2676 N N . MET MET MET B B 210 210 . 0.6783 0.3282 0.3367 0.0014 0.1360 0.0137 1 . 2677 CA CA . MET MET MET B B 210 210 . 0.6591 0.2991 0.3102 0.0011 0.1280 0.0104 1 . 2678 C C . MET MET MET B B 210 210 . 0.7012 0.3505 0.3612 0.0003 0.1250 0.0102 1 . 2679 O O . MET MET MET B B 210 210 . 0.6238 0.2665 0.2787 0.0019 0.1202 0.0083 1 . 2680 CB CB . MET MET MET B B 210 210 . 0.6775 0.3128 0.3251 -0.0032 0.1224 0.0085 1 . 2681 CG CG . MET MET MET B B 210 210 . 0.7654 0.3913 0.4039 -0.0031 0.1247 0.0086 1 . 2682 SD SD . MET MET MET B B 210 210 . 0.7601 0.3790 0.3932 -0.0079 0.1174 0.0060 1 . 2683 CE CE . MET MET MET B B 210 210 . 0.7120 0.3238 0.3371 -0.0080 0.1225 0.0073 1 . 2684 N N . ARG ARG ARG B B 211 211 . 0.7175 0.3823 0.3911 -0.0027 0.1276 0.0125 1 . 2685 CA CA . ARG ARG ARG B B 211 211 . 0.6184 0.2938 0.3022 -0.0041 0.1255 0.0128 1 . 2686 C C . ARG ARG ARG B B 211 211 . 0.6440 0.3192 0.3274 0.0006 0.1286 0.0135 1 . 2687 O O . ARG ARG ARG B B 211 211 . 0.6467 0.3221 0.3305 0.0009 0.1245 0.0124 1 . 2688 CB CB . ARG ARG ARG B B 211 211 . 0.5877 0.2798 0.2870 -0.0082 0.1283 0.0157 1 . 2689 CG CG . ARG ARG ARG B B 211 211 . 0.6051 0.3090 0.3160 -0.0107 0.1256 0.0161 1 . 2690 CD CD . ARG ARG ARG B B 211 211 . 0.6220 0.3426 0.3492 -0.0138 0.1297 0.0195 1 . 2691 NE NE . ARG ARG ARG B B 211 211 . 0.6180 0.3500 0.3569 -0.0151 0.1288 0.0204 1 . 2692 CZ CZ . ARG ARG ARG B B 211 211 . 0.6561 0.3910 0.3979 -0.0118 0.1325 0.0216 1 . 2693 NH1 NH1 . ARG ARG ARG B B 211 211 . 0.5780 0.3051 0.3116 -0.0064 0.1374 0.0218 1 . 2694 NH2 NH2 . ARG ARG ARG B B 211 211 . 0.5884 0.3339 0.3413 -0.0137 0.1311 0.0225 1 . 2695 N N . ALA ALA ALA B B 212 212 . 0.6115 0.2861 0.2937 0.0044 0.1358 0.0153 1 . 2696 CA CA . ALA ALA ALA B B 212 212 . 0.6226 0.2963 0.3036 0.0095 0.1394 0.0160 1 . 2697 C C . ALA ALA ALA B B 212 212 . 0.6603 0.3177 0.3267 0.0130 0.1344 0.0132 1 . 2698 O O . ALA ALA ALA B B 212 212 . 0.6448 0.3011 0.3102 0.0153 0.1326 0.0127 1 . 2699 CB CB . ALA ALA ALA B B 212 212 . 0.6012 0.2776 0.2834 0.0129 0.1481 0.0184 1 . 2700 N N . ILE ILE ILE B B 213 213 . 0.7074 0.3520 0.3627 0.0131 0.1319 0.0115 1 . 2701 CA CA . ILE ILE ILE B B 213 213 . 0.6736 0.3023 0.3155 0.0159 0.1265 0.0093 1 . 2702 C C . ILE ILE ILE B B 213 213 . 0.6379 0.2671 0.2811 0.0132 0.1179 0.0074 1 . 2703 O O . ILE ILE ILE B B 213 213 . 0.7178 0.3396 0.3548 0.0157 0.1138 0.0065 1 . 2704 CB CB . ILE ILE ILE B B 213 213 . 0.7311 0.3469 0.3624 0.0157 0.1252 0.0082 1 . 2705 CG2 CG2 . ILE ILE ILE B B 213 213 . 0.6775 0.2778 0.2970 0.0174 0.1182 0.0063 1 . 2706 CG1 CG1 . ILE ILE ILE B B 213 213 . 0.7528 0.3662 0.3806 0.0191 0.1333 0.0100 1 . 2707 CD1 CD1 . ILE ILE ILE B B 213 213 . 0.7315 0.3355 0.3512 0.0176 0.1331 0.0094 1 . 2708 N N . LEU LEU LEU B B 214 214 . 0.6490 0.2873 0.3001 0.0079 0.1149 0.0070 1 . 2709 CA CA . LEU LEU LEU B B 214 214 . 0.6626 0.3036 0.3161 0.0047 0.1068 0.0053 1 . 2710 C C . LEU LEU LEU B B 214 214 . 0.6104 0.2606 0.2711 0.0052 0.1069 0.0063 1 . 2711 O O . LEU LEU LEU B B 214 214 . 0.6207 0.2668 0.2774 0.0058 0.1007 0.0050 1 . 2712 CB CB . LEU LEU LEU B B 214 214 . 0.6505 0.2999 0.3114 -0.0008 0.1044 0.0050 1 . 2713 CG CG . LEU LEU LEU B B 214 214 . 0.6682 0.3230 0.3333 -0.0044 0.0964 0.0035 1 . 2714 CD1 CD1 . LEU LEU LEU B B 214 214 . 0.6526 0.2946 0.3071 -0.0038 0.0883 0.0010 1 . 2715 CD2 CD2 . LEU LEU LEU B B 214 214 . 0.5253 0.1909 0.1996 -0.0097 0.0955 0.0038 1 . 2716 N N . VAL VAL VAL B B 215 215 . 0.6061 0.2688 0.2777 0.0049 0.1136 0.0088 1 . 2717 CA CA . VAL VAL VAL B B 215 215 . 0.5979 0.2703 0.2778 0.0048 0.1142 0.0102 1 . 2718 C C . VAL VAL VAL B B 215 215 . 0.6451 0.3080 0.3158 0.0105 0.1148 0.0098 1 . 2719 O O . VAL VAL VAL B B 215 215 . 0.6611 0.3240 0.3310 0.0105 0.1101 0.0092 1 . 2720 CB CB . VAL VAL VAL B B 215 215 . 0.6224 0.3104 0.3171 0.0033 0.1217 0.0134 1 . 2721 CG1 CG1 . VAL VAL VAL B B 215 215 . 0.5613 0.2578 0.2638 0.0039 0.1228 0.0150 1 . 2722 CG2 CG2 . VAL VAL VAL B B 215 215 . 0.5039 0.2022 0.2088 -0.0028 0.1198 0.0139 1 . 2723 N N . ASP ASP ASP B B 216 216 . 0.6779 0.3324 0.3414 0.0152 0.1203 0.0102 1 . 2724 CA CA . ASP ASP ASP B B 216 216 . 0.5993 0.2431 0.2528 0.0212 0.1211 0.0098 1 . 2725 C C . ASP ASP ASP B B 216 216 . 0.5909 0.2222 0.2336 0.0214 0.1116 0.0075 1 . 2726 O O . ASP ASP ASP B B 216 216 . 0.6171 0.2447 0.2558 0.0238 0.1084 0.0071 1 . 2727 CB CB . ASP ASP ASP B B 216 216 . 0.6808 0.3169 0.3276 0.0257 0.1277 0.0106 1 . 2728 CG CG . ASP ASP ASP B B 216 216 . 0.7719 0.3972 0.4087 0.0322 0.1289 0.0104 1 . 2729 OD1 OD1 . ASP ASP ASP B B 216 216 . 0.7949 0.4270 0.4368 0.0353 0.1343 0.0117 1 . 2730 OD2 OD2 . ASP ASP ASP B B 216 216 . 0.6874 0.2980 0.3119 0.0340 0.1240 0.0093 1 . 2731 N N . TRP TRP TRP B B 217 217 . 0.6048 0.2302 0.2434 0.0186 0.1068 0.0061 1 . 2732 CA CA . TRP TRP TRP B B 217 217 . 0.5819 0.1970 0.2124 0.0180 0.0973 0.0045 1 . 2733 C C . TRP TRP TRP B B 217 217 . 0.6560 0.2801 0.2930 0.0145 0.0907 0.0037 1 . 2734 O O . TRP TRP TRP B B 217 217 . 0.6847 0.3026 0.3163 0.0153 0.0839 0.0032 1 . 2735 CB CB . TRP TRP TRP B B 217 217 . 0.5793 0.1883 0.2063 0.0151 0.0938 0.0036 1 . 2736 CG CG . TRP TRP TRP B B 217 217 . 0.6640 0.2698 0.2876 0.0136 0.0835 0.0029 1 . 2737 CD2 CD2 . TRP TRP TRP B B 217 217 . 0.6197 0.2341 0.2498 0.0087 0.0757 0.0018 1 . 2738 CE2 CE2 . TRP TRP TRP B B 217 217 . 0.6715 0.2859 0.2993 0.0090 0.0669 0.0020 1 . 2739 CE3 CE3 . TRP TRP TRP B B 217 217 . 0.6714 0.2936 0.3090 0.0041 0.0754 0.0008 1 . 2740 CD1 CD1 . TRP TRP TRP B B 217 217 . 0.7065 0.3071 0.3236 0.0165 0.0790 0.0035 1 . 2741 NE1 NE1 . TRP TRP TRP B B 217 217 . 0.6841 0.2900 0.3038 0.0136 0.0690 0.0030 1 . 2742 CZ2 CZ2 . TRP TRP TRP B B 217 217 . 0.6486 0.2706 0.2816 0.0051 0.0583 0.0015 1 . 2743 CZ3 CZ3 . TRP TRP TRP B B 217 217 . 0.6210 0.2504 0.2632 0.0003 0.0664 0.0001 1 . 2744 CH2 CH2 . TRP TRP TRP B B 217 217 . 0.5761 0.2054 0.2162 0.0010 0.0582 0.0006 1 . 2745 N N . LEU LEU LEU B B 218 218 . 0.5852 0.2242 0.2341 0.0102 0.0923 0.0041 1 . 2746 CA CA . LEU LEU LEU B B 218 218 . 0.5490 0.1981 0.2051 0.0064 0.0865 0.0039 1 . 2747 C C . LEU LEU LEU B B 218 218 . 0.5854 0.2363 0.2418 0.0090 0.0876 0.0051 1 . 2748 O O . LEU LEU LEU B B 218 218 . 0.6309 0.2842 0.2888 0.0072 0.0801 0.0045 1 . 2749 CB CB . LEU LEU LEU B B 218 218 . 0.6029 0.2675 0.2723 0.0010 0.0883 0.0050 1 . 2750 CG CG . LEU LEU LEU B B 218 218 . 0.6511 0.3154 0.3207 -0.0027 0.0846 0.0034 1 . 2751 CD1 CD1 . LEU LEU LEU B B 218 218 . 0.5901 0.2691 0.2728 -0.0074 0.0874 0.0049 1 . 2752 CD2 CD2 . LEU LEU LEU B B 218 218 . 0.6018 0.2620 0.2670 -0.0046 0.0741 0.0011 1 . 2753 N N . VAL VAL VAL B B 219 219 . 0.6229 0.2737 0.2796 0.0131 0.0964 0.0068 1 . 2754 CA CA . VAL VAL VAL B B 219 219 . 0.6349 0.2871 0.2941 0.0168 0.0969 0.0073 1 . 2755 C C . VAL VAL VAL B B 219 219 . 0.6463 0.2818 0.2887 0.0202 0.0906 0.0057 1 . 2756 O O . VAL VAL VAL B B 219 219 . 0.6553 0.2933 0.3011 0.0200 0.0843 0.0054 1 . 2757 CB CB . VAL VAL VAL B B 219 219 . 0.6410 0.2936 0.3011 0.0219 0.1078 0.0091 1 . 2758 CG1 CG1 . VAL VAL VAL B B 219 219 . 0.5430 0.1944 0.2035 0.0266 0.1074 0.0091 1 . 2759 CG2 CG2 . VAL VAL VAL B B 219 219 . 0.5979 0.2681 0.2757 0.0184 0.1138 0.0113 1 . 2760 N N . GLU GLU GLU B B 220 220 . 0.6009 0.2229 0.2326 0.0228 0.0902 0.0049 1 . 2761 CA CA . GLU GLU GLU B B 220 220 . 0.6128 0.2205 0.2326 0.0256 0.0832 0.0046 1 . 2762 C C . GLU GLU GLU B B 220 220 . 0.6570 0.2661 0.2779 0.0208 0.0721 0.0038 1 . 2763 O O . GLU GLU GLU B B 220 220 . 0.7023 0.3099 0.3198 0.0216 0.0650 0.0037 1 . 2764 CB CB . GLU GLU GLU B B 220 220 . 0.6780 0.2728 0.2882 0.0283 0.0849 0.0058 1 . 2765 CG CG . GLU GLU GLU B B 220 220 . 0.8569 0.4485 0.4642 0.0337 0.0948 0.0068 1 . 2766 CD CD . GLU GLU GLU B B 220 220 . 1.0489 0.6268 0.6452 0.0362 0.0954 0.0081 1 . 2767 OE1 OE1 . GLU GLU GLU B B 220 220 . 1.0328 0.6126 0.6309 0.0326 0.0926 0.0073 1 . 2768 OE2 OE2 . GLU GLU GLU B B 220 220 . 1.0485 0.6181 0.6362 0.0416 0.0982 0.0094 1 . 2769 N N . VAL VAL VAL B B 221 221 . 0.6231 0.2396 0.2509 0.0157 0.0698 0.0028 1 . 2770 CA CA . VAL VAL VAL B B 221 221 . 0.6316 0.2544 0.2637 0.0110 0.0593 0.0018 1 . 2771 C C . VAL VAL VAL B B 221 221 . 0.6761 0.3066 0.3130 0.0089 0.0560 0.0014 1 . 2772 O O . VAL VAL VAL B B 221 221 . 0.7045 0.3344 0.3403 0.0075 0.0470 0.0009 1 . 2773 CB CB . VAL VAL VAL B B 221 221 . 0.7076 0.3373 0.3465 0.0061 0.0581 0.0010 1 . 2774 CG1 CG1 . VAL VAL VAL B B 221 221 . 0.6060 0.2445 0.2511 0.0011 0.0482 0.0002 1 . 2775 CG2 CG2 . VAL VAL VAL B B 221 221 . 0.6851 0.3105 0.3204 0.0072 0.0583 0.0013 1 . 2776 N N . GLY GLY GLY B B 222 222 . 0.6582 0.3001 0.3040 0.0083 0.0627 0.0027 1 . 2777 CA CA . GLY GLY GLY B B 222 222 . 0.5671 0.2234 0.2279 0.0059 0.0588 0.0034 1 . 2778 C C . GLY GLY GLY B B 222 222 . 0.5750 0.2220 0.2277 0.0100 0.0554 0.0035 1 . 2779 O O . GLY GLY GLY B B 222 222 . 0.6431 0.2950 0.3000 0.0073 0.0471 0.0034 1 . 2780 N N . GLU GLU GLU B B 223 223 . 0.7044 0.3377 0.3449 0.0164 0.0615 0.0036 1 . 2781 CA CA . GLU GLU GLU B B 223 223 . 0.7208 0.3429 0.3514 0.0211 0.0586 0.0035 1 . 2782 C C . GLU GLU GLU B B 223 223 . 0.7460 0.3573 0.3625 0.0204 0.0486 0.0025 1 . 2783 O O . GLU GLU GLU B B 223 223 . 0.7684 0.3805 0.3850 0.0198 0.0408 0.0023 1 . 2784 CB CB . GLU GLU GLU B B 223 223 . 0.7413 0.3521 0.3620 0.0285 0.0681 0.0036 1 . 2785 CG CG . GLU GLU GLU B B 223 223 . 0.8102 0.4350 0.4465 0.0298 0.0773 0.0050 1 . 2786 CD CD . GLU GLU GLU B B 223 223 . 0.9093 0.5480 0.5615 0.0280 0.0736 0.0058 1 . 2787 OE1 OE1 . GLU GLU GLU B B 223 223 . 0.9282 0.5603 0.5756 0.0325 0.0719 0.0056 1 . 2788 OE2 OE2 . GLU GLU GLU B B 223 223 . 0.9208 0.5769 0.5902 0.0222 0.0721 0.0066 1 . 2789 N N . GLU GLU GLU B B 224 224 . 0.6900 0.3021 0.3066 0.0194 0.0471 0.0028 1 . 2790 CA CA . GLU GLU GLU B B 224 224 . 0.6841 0.2981 0.3000 0.0178 0.0370 0.0026 1 . 2791 C C . GLU GLU GLU B B 224 224 . 0.7808 0.4028 0.4057 0.0123 0.0272 0.0001 1 . 2792 O O . GLU GLU GLU B B 224 224 . 0.8585 0.4815 0.4823 0.0119 0.0189 -0.0007 1 . 2793 CB CB . GLU GLU GLU B B 224 224 . 0.7810 0.3948 0.3983 0.0170 0.0380 0.0030 1 . 2794 CG CG . GLU GLU GLU B B 224 224 . 1.0338 0.6501 0.6527 0.0151 0.0286 0.0030 1 . 2795 CD CD . GLU GLU GLU B B 224 224 . 1.2727 0.8815 0.8817 0.0194 0.0280 0.0037 1 . 2796 OE1 OE1 . GLU GLU GLU B B 224 224 . 1.3407 0.9414 0.9414 0.0242 0.0346 0.0041 1 . 2797 OE2 OE2 . GLU GLU GLU B B 224 224 . 1.3369 0.9473 0.9470 0.0181 0.0213 0.0039 1 . 2798 N N . TYR TYR TYR B B 225 225 . 0.6810 0.3104 0.3133 0.0077 0.0283 0.0003 1 . 2799 CA CA . TYR TYR TYR B B 225 225 . 0.6284 0.2669 0.2684 0.0018 0.0195 -0.0000 1 . 2800 C C . TYR TYR TYR B B 225 225 . 0.6219 0.2672 0.2663 -0.0001 0.0187 0.0016 1 . 2801 O O . TYR TYR TYR B B 225 225 . 0.6051 0.2628 0.2588 -0.0057 0.0116 0.0022 1 . 2802 CB CB . TYR TYR TYR B B 225 225 . 0.6619 0.3087 0.3099 -0.0031 0.0187 -0.0002 1 . 2803 CG CG . TYR TYR TYR B B 225 225 . 0.7539 0.4002 0.4021 -0.0023 0.0156 -0.0000 1 . 2804 CD1 CD1 . TYR TYR TYR B B 225 225 . 0.7075 0.3586 0.3604 -0.0047 0.0061 0.0001 1 . 2805 CE1 CE1 . TYR TYR TYR B B 225 225 . 0.7442 0.3947 0.3973 -0.0038 0.0037 0.0003 1 . 2806 CD2 CD2 . TYR TYR TYR B B 225 225 . 0.8045 0.4452 0.4483 0.0010 0.0224 0.0004 1 . 2807 CE2 CE2 . TYR TYR TYR B B 225 225 . 0.8114 0.4514 0.4548 0.0015 0.0193 0.0008 1 . 2808 CZ CZ . TYR TYR TYR B B 225 225 . 0.7803 0.4251 0.4283 -0.0008 0.0102 0.0007 1 . 2809 OH OH . TYR TYR TYR B B 225 225 . 0.8236 0.4678 0.4716 -0.0003 0.0077 0.0011 1 . 2810 N N . LYS LYS LYS B B 226 226 . 0.6334 0.2757 0.2777 0.0044 0.0258 0.0030 1 . 2811 CA CA . LYS LYS LYS B B 226 226 . 0.6224 0.2782 0.2818 0.0031 0.0248 0.0040 1 . 2812 C C . LYS LYS LYS B B 226 226 . 0.6436 0.3214 0.3236 -0.0033 0.0247 0.0044 1 . 2813 O O . LYS LYS LYS B B 226 226 . 0.6426 0.3325 0.3334 -0.0078 0.0181 0.0049 1 . 2814 CB CB . LYS LYS LYS B B 226 226 . 0.6196 0.2702 0.2729 0.0024 0.0143 0.0044 1 . 2815 CG CG . LYS LYS LYS B B 226 226 . 0.6922 0.3221 0.3264 0.0092 0.0143 0.0039 1 . 2816 CD CD . LYS LYS LYS B B 226 226 . 0.8193 0.4481 0.4493 0.0075 0.0024 0.0021 1 . 2817 CE CE . LYS LYS LYS B B 226 226 . 0.9535 0.5704 0.5718 0.0138 0.0020 0.0014 1 . 2818 NZ NZ . LYS LYS LYS B B 226 226 . 0.9608 0.5670 0.5662 0.0200 0.0098 0.0005 1 . 2819 N N . LEU LEU LEU B B 227 227 . 0.6355 0.3177 0.3198 -0.0040 0.0316 0.0040 1 . 2820 CA CA . LEU LEU LEU B B 227 227 . 0.5668 0.2688 0.2700 -0.0095 0.0327 0.0043 1 . 2821 C C . LEU LEU LEU B B 227 227 . 0.6015 0.3151 0.3198 -0.0087 0.0395 0.0059 1 . 2822 O O . LEU LEU LEU B B 227 227 . 0.6345 0.3403 0.3480 -0.0032 0.0459 0.0066 1 . 2823 CB CB . LEU LEU LEU B B 227 227 . 0.5977 0.2985 0.2984 -0.0105 0.0368 0.0034 1 . 2824 CG CG . LEU LEU LEU B B 227 227 . 0.5942 0.2826 0.2794 -0.0109 0.0307 0.0018 1 . 2825 CD1 CD1 . LEU LEU LEU B B 227 227 . 0.5340 0.2202 0.2164 -0.0115 0.0352 0.0009 1 . 2826 CD2 CD2 . LEU LEU LEU B B 227 227 . 0.5251 0.2222 0.2150 -0.0162 0.0197 0.0013 1 . 2827 N N . GLN GLN GLN B B 228 228 . 0.5626 0.2949 0.2990 -0.0142 0.0379 0.0065 1 . 2828 CA CA . GLN GLN GLN B B 228 228 . 0.5231 0.2681 0.2756 -0.0144 0.0440 0.0082 1 . 2829 C C . GLN GLN GLN B B 228 228 . 0.5263 0.2705 0.2798 -0.0116 0.0550 0.0089 1 . 2830 O O . GLN GLN GLN B B 228 228 . 0.5037 0.2440 0.2515 -0.0123 0.0569 0.0081 1 . 2831 CB CB . GLN GLN GLN B B 228 228 . 0.5296 0.2944 0.3004 -0.0216 0.0396 0.0086 1 . 2832 CG CG . GLN GLN GLN B B 228 228 . 0.5932 0.3616 0.3648 -0.0253 0.0286 0.0081 1 . 2833 CD CD . GLN GLN GLN B B 228 228 . 0.6874 0.4531 0.4594 -0.0227 0.0270 0.0092 1 . 2834 OE1 OE1 . GLN GLN GLN B B 228 228 . 0.7162 0.4887 0.4990 -0.0215 0.0326 0.0107 1 . 2835 NE2 NE2 . GLN GLN GLN B B 228 228 . 0.6876 0.4426 0.4474 -0.0217 0.0192 0.0087 1 . 2836 N N . ASN ASN ASN B B 229 229 . 0.4693 0.2176 0.2303 -0.0088 0.0619 0.0106 1 . 2837 CA CA . ASN ASN ASN B B 229 229 . 0.4682 0.2203 0.2343 -0.0074 0.0721 0.0120 1 . 2838 C C . ASN ASN ASN B B 229 229 . 0.5090 0.2750 0.2878 -0.0136 0.0724 0.0124 1 . 2839 O O . ASN ASN ASN B B 229 229 . 0.6408 0.4047 0.4170 -0.0134 0.0780 0.0126 1 . 2840 CB CB . ASN ASN ASN B B 229 229 . 0.5078 0.2662 0.2838 -0.0044 0.0782 0.0141 1 . 2841 CG CG . ASN ASN ASN B B 229 229 . 0.6932 0.4362 0.4552 0.0031 0.0807 0.0137 1 . 2842 OD1 OD1 . ASN ASN ASN B B 229 229 . 0.6824 0.4094 0.4267 0.0062 0.0786 0.0120 1 . 2843 ND2 ND2 . ASN ASN ASN B B 229 229 . 0.6968 0.4444 0.4665 0.0064 0.0852 0.0151 1 . 2844 N N . GLU GLU GLU B B 230 230 . 0.4595 0.2396 0.2518 -0.0193 0.0661 0.0124 1 . 2845 CA CA . GLU GLU GLU B B 230 230 . 0.4858 0.2792 0.2901 -0.0252 0.0655 0.0125 1 . 2846 C C . GLU GLU GLU B B 230 230 . 0.4629 0.2482 0.2558 -0.0259 0.0635 0.0105 1 . 2847 O O . GLU GLU GLU B B 230 230 . 0.5004 0.2892 0.2967 -0.0275 0.0676 0.0108 1 . 2848 CB CB . GLU GLU GLU B B 230 230 . 0.4537 0.2616 0.2714 -0.0310 0.0576 0.0123 1 . 2849 CG CG . GLU GLU GLU B B 230 230 . 0.4548 0.2766 0.2843 -0.0373 0.0556 0.0120 1 . 2850 CD CD . GLU GLU GLU B B 230 230 . 0.5286 0.3601 0.3707 -0.0385 0.0638 0.0143 1 . 2851 OE1 OE1 . GLU GLU GLU B B 230 230 . 0.5035 0.3326 0.3465 -0.0346 0.0710 0.0163 1 . 2852 OE2 OE2 . GLU GLU GLU B B 230 230 . 0.5153 0.3572 0.3665 -0.0432 0.0628 0.0141 1 . 2853 N N . THR THR THR B B 231 231 . 0.4502 0.2241 0.2294 -0.0246 0.0570 0.0085 1 . 2854 CA CA . THR THR THR B B 231 231 . 0.4914 0.2566 0.2590 -0.0250 0.0544 0.0065 1 . 2855 C C . THR THR THR B B 231 231 . 0.5847 0.3391 0.3429 -0.0212 0.0629 0.0069 1 . 2856 O O . THR THR THR B B 231 231 . 0.5710 0.3252 0.3278 -0.0231 0.0635 0.0061 1 . 2857 CB CB . THR THR THR B B 231 231 . 0.5130 0.2655 0.2657 -0.0233 0.0469 0.0049 1 . 2858 OG1 OG1 . THR THR THR B B 231 231 . 0.5915 0.3543 0.3524 -0.0274 0.0386 0.0047 1 . 2859 CG2 CG2 . THR THR THR B B 231 231 . 0.4856 0.2284 0.2259 -0.0235 0.0442 0.0029 1 . 2860 N N . LEU LEU LEU B B 232 232 . 0.5225 0.2682 0.2744 -0.0159 0.0691 0.0082 1 . 2861 CA CA . LEU LEU LEU B B 232 232 . 0.4779 0.2144 0.2215 -0.0123 0.0778 0.0089 1 . 2862 C C . LEU LEU LEU B B 232 232 . 0.4698 0.2192 0.2273 -0.0152 0.0841 0.0108 1 . 2863 O O . LEU LEU LEU B B 232 232 . 0.5253 0.2712 0.2785 -0.0160 0.0869 0.0107 1 . 2864 CB CB . LEU LEU LEU B B 232 232 . 0.5081 0.2344 0.2432 -0.0058 0.0833 0.0099 1 . 2865 CG CG . LEU LEU LEU B B 232 232 . 0.5750 0.2943 0.3036 -0.0019 0.0935 0.0112 1 . 2866 CD1 CD1 . LEU LEU LEU B B 232 232 . 0.5308 0.2360 0.2433 -0.0014 0.0931 0.0096 1 . 2867 CD2 CD2 . LEU LEU LEU B B 232 232 . 0.6046 0.3167 0.3274 0.0045 0.0989 0.0120 1 . 2868 N N . HIS HIS HIS B B 233 233 . 0.4714 0.2353 0.2452 -0.0170 0.0861 0.0127 1 . 2869 CA CA . HIS HIS HIS B B 233 233 . 0.5180 0.2949 0.3058 -0.0203 0.0914 0.0149 1 . 2870 C C . HIS HIS HIS B B 233 233 . 0.4846 0.2682 0.2775 -0.0259 0.0868 0.0137 1 . 2871 O O . HIS HIS HIS B B 233 233 . 0.5000 0.2874 0.2970 -0.0277 0.0912 0.0149 1 . 2872 CB CB . HIS HIS HIS B B 233 233 . 0.4724 0.2640 0.2774 -0.0218 0.0927 0.0170 1 . 2873 CG CG . HIS HIS HIS B B 233 233 . 0.4409 0.2290 0.2445 -0.0163 0.0998 0.0189 1 . 2874 CD2 CD2 . HIS HIS HIS B B 233 233 . 0.4455 0.2240 0.2402 -0.0112 0.0993 0.0183 1 . 2875 ND1 ND1 . HIS HIS HIS B B 233 233 . 0.4806 0.2752 0.2921 -0.0155 0.1087 0.0219 1 . 2876 CE1 CE1 . HIS HIS HIS B B 233 233 . 0.5488 0.3387 0.3569 -0.0100 0.1136 0.0229 1 . 2877 NE2 NE2 . HIS HIS HIS B B 233 233 . 0.4920 0.2717 0.2896 -0.0071 0.1080 0.0206 1 . 2878 N N . LEU LEU LEU B B 234 234 . 0.4477 0.2336 0.2408 -0.0287 0.0778 0.0113 1 . 2879 CA CA . LEU LEU LEU B B 234 234 . 0.4620 0.2540 0.2591 -0.0335 0.0729 0.0097 1 . 2880 C C . LEU LEU LEU B B 234 234 . 0.5315 0.3098 0.3136 -0.0318 0.0735 0.0081 1 . 2881 O O . LEU LEU LEU B B 234 234 . 0.6155 0.3970 0.4006 -0.0344 0.0744 0.0079 1 . 2882 CB CB . LEU LEU LEU B B 234 234 . 0.4391 0.2375 0.2398 -0.0368 0.0631 0.0075 1 . 2883 CG CG . LEU LEU LEU B B 234 234 . 0.4353 0.2504 0.2533 -0.0405 0.0607 0.0087 1 . 2884 CD1 CD1 . LEU LEU LEU B B 234 234 . 0.3721 0.1901 0.1896 -0.0428 0.0509 0.0068 1 . 2885 CD2 CD2 . LEU LEU LEU B B 234 234 . 0.4301 0.2595 0.2629 -0.0453 0.0623 0.0096 1 . 2886 N N . ALA ALA ALA B B 235 235 . 0.4967 0.2594 0.2626 -0.0277 0.0724 0.0069 1 . 2887 CA CA . ALA ALA ALA B B 235 235 . 0.4367 0.1851 0.1872 -0.0260 0.0724 0.0054 1 . 2888 C C . ALA ALA ALA B B 235 235 . 0.4455 0.1915 0.1952 -0.0251 0.0811 0.0074 1 . 2889 O O . ALA ALA ALA B B 235 235 . 0.5029 0.2447 0.2478 -0.0265 0.0809 0.0065 1 . 2890 CB CB . ALA ALA ALA B B 235 235 . 0.4080 0.1400 0.1416 -0.0215 0.0709 0.0044 1 . 2891 N N . VAL VAL VAL B B 236 236 . 0.5009 0.2498 0.2553 -0.0228 0.0886 0.0101 1 . 2892 CA CA . VAL VAL VAL B B 236 236 . 0.4979 0.2456 0.2521 -0.0221 0.0972 0.0124 1 . 2893 C C . VAL VAL VAL B B 236 236 . 0.5024 0.2639 0.2708 -0.0273 0.0974 0.0136 1 . 2894 O O . VAL VAL VAL B B 236 236 . 0.5819 0.3404 0.3472 -0.0285 0.1004 0.0143 1 . 2895 CB CB . VAL VAL VAL B B 236 236 . 0.4895 0.2379 0.2457 -0.0180 0.1053 0.0152 1 . 2896 CG1 CG1 . VAL VAL VAL B B 236 236 . 0.4621 0.2133 0.2213 -0.0182 0.1141 0.0182 1 . 2897 CG2 CG2 . VAL VAL VAL B B 236 236 . 0.4903 0.2225 0.2297 -0.0122 0.1059 0.0140 1 . 2898 N N . ASN ASN ASN B B 237 237 . 0.5081 0.2845 0.2920 -0.0307 0.0940 0.0139 1 . 2899 CA CA . ASN ASN ASN B B 237 237 . 0.4829 0.2723 0.2801 -0.0358 0.0932 0.0147 1 . 2900 C C . ASN ASN ASN B B 237 237 . 0.4861 0.2705 0.2766 -0.0381 0.0875 0.0118 1 . 2901 O O . ASN ASN ASN B B 237 237 . 0.4696 0.2550 0.2616 -0.0402 0.0896 0.0127 1 . 2902 CB CB . ASN ASN ASN B B 237 237 . 0.4780 0.2833 0.2917 -0.0392 0.0893 0.0149 1 . 2903 CG CG . ASN ASN ASN B B 237 237 . 0.5036 0.3218 0.3304 -0.0447 0.0875 0.0153 1 . 2904 OD1 OD1 . ASN ASN ASN B B 237 237 . 0.4580 0.2781 0.2847 -0.0473 0.0806 0.0125 1 . 2905 ND2 ND2 . ASN ASN ASN B B 237 237 . 0.4605 0.2875 0.2982 -0.0463 0.0935 0.0188 1 . 2906 N N . TYR TYR TYR B B 238 238 . 0.4407 0.2197 0.2239 -0.0376 0.0801 0.0085 1 . 2907 CA CA . TYR TYR TYR B B 238 238 . 0.4543 0.2286 0.2310 -0.0393 0.0741 0.0056 1 . 2908 C C . TYR TYR TYR B B 238 238 . 0.5165 0.2764 0.2794 -0.0372 0.0781 0.0058 1 . 2909 O O . TYR TYR TYR B B 238 238 . 0.5381 0.2972 0.3001 -0.0394 0.0763 0.0048 1 . 2910 CB CB . TYR TYR TYR B B 238 238 . 0.3941 0.1633 0.1631 -0.0384 0.0661 0.0024 1 . 2911 CG CG . TYR TYR TYR B B 238 238 . 0.4392 0.2215 0.2198 -0.0407 0.0609 0.0019 1 . 2912 CD1 CD1 . TYR TYR TYR B B 238 238 . 0.4680 0.2667 0.2659 -0.0441 0.0622 0.0036 1 . 2913 CE1 CE1 . TYR TYR TYR B B 238 238 . 0.3861 0.1966 0.1943 -0.0465 0.0572 0.0032 1 . 2914 CD2 CD2 . TYR TYR TYR B B 238 238 . 0.3587 0.1367 0.1325 -0.0397 0.0543 0.0000 1 . 2915 CE2 CE2 . TYR TYR TYR B B 238 238 . 0.4212 0.2109 0.2049 -0.0421 0.0491 -0.0003 1 . 2916 CZ CZ . TYR TYR TYR B B 238 238 . 0.4173 0.2231 0.2181 -0.0455 0.0507 0.0013 1 . 2917 OH OH . TYR TYR TYR B B 238 238 . 0.4508 0.2682 0.2612 -0.0482 0.0453 0.0010 1 . 2918 N N . ILE ILE ILE B B 239 239 . 0.5709 0.3190 0.3226 -0.0329 0.0831 0.0069 1 . 2919 CA CA . ILE ILE ILE B B 239 239 . 0.5082 0.2418 0.2456 -0.0308 0.0868 0.0071 1 . 2920 C C . ILE ILE ILE B B 239 239 . 0.5446 0.2833 0.2882 -0.0330 0.0928 0.0099 1 . 2921 O O . ILE ILE ILE B B 239 239 . 0.5424 0.2754 0.2804 -0.0346 0.0919 0.0093 1 . 2922 CB CB . ILE ILE ILE B B 239 239 . 0.4580 0.1787 0.1825 -0.0256 0.0915 0.0079 1 . 2923 CG2 CG2 . ILE ILE ILE B B 239 239 . 0.4750 0.1853 0.1901 -0.0237 0.0965 0.0085 1 . 2924 CG1 CG1 . ILE ILE ILE B B 239 239 . 0.5163 0.2269 0.2296 -0.0235 0.0847 0.0050 1 . 2925 CD1 CD1 . ILE ILE ILE B B 239 239 . 0.5334 0.2349 0.2377 -0.0185 0.0880 0.0058 1 . 2926 N N . ASP ASP ASP B B 240 240 . 0.5333 0.2826 0.2886 -0.0333 0.0987 0.0131 1 . 2927 CA CA . ASP ASP ASP B B 240 240 . 0.4875 0.2429 0.2498 -0.0354 0.1045 0.0162 1 . 2928 C C . ASP ASP ASP B B 240 240 . 0.5057 0.2697 0.2769 -0.0407 0.1001 0.0158 1 . 2929 O O . ASP ASP ASP B B 240 240 . 0.5776 0.3406 0.3484 -0.0424 0.1016 0.0168 1 . 2930 CB CB . ASP ASP ASP B B 240 240 . 0.4816 0.2486 0.2566 -0.0343 0.1107 0.0195 1 . 2931 CG CG . ASP ASP ASP B B 240 240 . 0.5930 0.3520 0.3599 -0.0286 0.1163 0.0203 1 . 2932 OD1 OD1 . ASP ASP ASP B B 240 240 . 0.6177 0.3647 0.3722 -0.0263 0.1171 0.0191 1 . 2933 OD2 OD2 . ASP ASP ASP B B 240 240 . 0.5589 0.3235 0.3318 -0.0265 0.1201 0.0220 1 . 2934 N N . ARG ARG ARG B B 241 241 . 0.5326 0.3061 0.3132 -0.0429 0.0935 0.0136 1 . 2935 CA CA . ARG ARG ARG B B 241 241 . 0.5234 0.3052 0.3123 -0.0475 0.0886 0.0125 1 . 2936 C C . ARG ARG ARG B B 241 241 . 0.5212 0.2912 0.2974 -0.0474 0.0833 0.0092 1 . 2937 O O . ARG ARG ARG B B 241 241 . 0.5769 0.3472 0.3541 -0.0500 0.0822 0.0092 1 . 2938 CB CB . ARG ARG ARG B B 241 241 . 0.4650 0.2606 0.2671 -0.0498 0.0829 0.0110 1 . 2939 CG CG . ARG ARG ARG B B 241 241 . 0.4546 0.2645 0.2726 -0.0515 0.0873 0.0144 1 . 2940 CD CD . ARG ARG ARG B B 241 241 . 0.5422 0.3620 0.3691 -0.0525 0.0822 0.0128 1 . 2941 NE NE . ARG ARG ARG B B 241 241 . 0.5321 0.3585 0.3637 -0.0559 0.0743 0.0097 1 . 2942 CZ CZ . ARG ARG ARG B B 241 241 . 0.5661 0.3986 0.4015 -0.0569 0.0678 0.0072 1 . 2943 NH1 NH1 . ARG ARG ARG B B 241 241 . 0.5384 0.3709 0.3735 -0.0549 0.0677 0.0075 1 . 2944 NH2 NH2 . ARG ARG ARG B B 241 241 . 0.4817 0.3204 0.3211 -0.0599 0.0612 0.0044 1 . 2945 N N . PHE PHE PHE B B 242 242 . 0.4946 0.2540 0.2589 -0.0444 0.0798 0.0064 1 . 2946 CA CA . PHE PHE PHE B B 242 242 . 0.5308 0.2784 0.2828 -0.0441 0.0748 0.0034 1 . 2947 C C . PHE PHE PHE B B 242 242 . 0.6295 0.3657 0.3713 -0.0436 0.0798 0.0052 1 . 2948 O O . PHE PHE PHE B B 242 242 . 0.6780 0.4103 0.4164 -0.0455 0.0767 0.0039 1 . 2949 CB CB . PHE PHE PHE B B 242 242 . 0.5213 0.2590 0.2617 -0.0408 0.0708 0.0008 1 . 2950 CG CG . PHE PHE PHE B B 242 242 . 0.5404 0.2660 0.2682 -0.0404 0.0653 -0.0024 1 . 2951 CD1 CD1 . PHE PHE PHE B B 242 242 . 0.5315 0.2621 0.2625 -0.0422 0.0570 -0.0058 1 . 2952 CD2 CD2 . PHE PHE PHE B B 242 242 . 0.4890 0.1986 0.2018 -0.0383 0.0685 -0.0018 1 . 2953 CE1 CE1 . PHE PHE PHE B B 242 242 . 0.5837 0.3033 0.3033 -0.0416 0.0518 -0.0087 1 . 2954 CE2 CE2 . PHE PHE PHE B B 242 242 . 0.5403 0.2383 0.2415 -0.0381 0.0633 -0.0046 1 . 2955 CZ CZ . PHE PHE PHE B B 242 242 . 0.5750 0.2779 0.2796 -0.0396 0.0549 -0.0081 1 . 2956 N N . LEU LEU LEU B B 243 243 . 0.6260 0.3569 0.3629 -0.0410 0.0875 0.0082 1 . 2957 CA CA . LEU LEU LEU B B 243 243 . 0.5486 0.2713 0.2781 -0.0401 0.0919 0.0096 1 . 2958 C C . LEU LEU LEU B B 243 243 . 0.6422 0.3753 0.3831 -0.0437 0.0947 0.0124 1 . 2959 O O . LEU LEU LEU B B 243 243 . 0.5934 0.3218 0.3302 -0.0440 0.0964 0.0132 1 . 2960 CB CB . LEU LEU LEU B B 243 243 . 0.5306 0.2490 0.2560 -0.0353 0.0979 0.0107 1 . 2961 CG CG . LEU LEU LEU B B 243 243 . 0.6152 0.3211 0.3277 -0.0313 0.0953 0.0080 1 . 2962 CD1 CD1 . LEU LEU LEU B B 243 243 . 0.5253 0.2274 0.2345 -0.0266 0.1017 0.0094 1 . 2963 CD2 CD2 . LEU LEU LEU B B 243 243 . 0.5580 0.2502 0.2573 -0.0313 0.0902 0.0050 1 . 2964 N N . SER SER SER B B 244 244 . 0.6178 0.3651 0.3731 -0.0466 0.0946 0.0139 1 . 2965 CA CA . SER SER SER B B 244 244 . 0.6021 0.3601 0.3693 -0.0502 0.0962 0.0165 1 . 2966 C C . SER SER SER B B 244 244 . 0.6357 0.3895 0.3992 -0.0539 0.0905 0.0149 1 . 2967 O O . SER SER SER B B 244 244 . 0.6573 0.4136 0.4242 -0.0562 0.0915 0.0167 1 . 2968 CB CB . SER SER SER B B 244 244 . 0.6168 0.3913 0.4010 -0.0523 0.0973 0.0184 1 . 2969 OG OG . SER SER SER B B 244 244 . 0.5890 0.3685 0.3783 -0.0491 0.1033 0.0208 1 . 2970 N N . SER SER SER B B 245 245 . 0.5556 0.3079 0.3171 -0.0538 0.0828 0.0105 1 . 2971 CA CA . SER SER SER B B 245 245 . 0.5975 0.3456 0.3553 -0.0559 0.0762 0.0076 1 . 2972 C C . SER SER SER B B 245 245 . 0.6706 0.4016 0.4111 -0.0537 0.0725 0.0046 1 . 2973 O O . SER SER SER B B 245 245 . 0.7417 0.4684 0.4788 -0.0553 0.0674 0.0025 1 . 2974 CB CB . SER SER SER B B 245 245 . 0.5418 0.3023 0.3114 -0.0580 0.0693 0.0047 1 . 2975 OG OG . SER SER SER B B 245 245 . 0.6150 0.3789 0.3861 -0.0560 0.0664 0.0023 1 . 2976 N N . MET MET MET B B 246 246 . 0.5841 0.3049 0.3137 -0.0501 0.0751 0.0044 1 . 2977 CA CA . MET MET MET B B 246 246 . 0.5666 0.2717 0.2804 -0.0481 0.0708 0.0012 1 . 2978 C C . MET MET MET B B 246 246 . 0.6745 0.3663 0.3752 -0.0456 0.0765 0.0031 1 . 2979 O O . MET MET MET B B 246 246 . 0.6895 0.3835 0.3918 -0.0427 0.0816 0.0044 1 . 2980 CB CB . MET MET MET B B 246 246 . 0.6003 0.3052 0.3122 -0.0458 0.0652 -0.0023 1 . 2981 CG CG . MET MET MET B B 246 246 . 0.5754 0.2945 0.3003 -0.0479 0.0588 -0.0049 1 . 2982 SD SD . MET MET MET B B 246 246 . 0.7107 0.4274 0.4336 -0.0498 0.0502 -0.0089 1 . 2983 CE CE . MET MET MET B B 246 246 . 0.6092 0.3102 0.3153 -0.0465 0.0451 -0.0124 1 . 2984 N N . SER SER SER B B 247 247 . 0.6973 0.3785 0.3883 -0.0460 0.0743 0.0018 1 . 2985 CA CA . SER SER SER B B 247 247 . 0.6557 0.3268 0.3368 -0.0431 0.0778 0.0018 1 . 2986 C C . SER SER SER B B 247 247 . 0.7153 0.3756 0.3852 -0.0394 0.0748 -0.0014 1 . 2987 O O . SER SER SER B B 247 247 . 0.7261 0.3818 0.3908 -0.0398 0.0679 -0.0043 1 . 2988 CB CB . SER SER SER B B 247 247 . 0.7131 0.3769 0.3877 -0.0452 0.0760 0.0016 1 . 2989 OG OG . SER SER SER B B 247 247 . 0.7360 0.4090 0.4201 -0.0480 0.0802 0.0053 1 . 2990 N N . VAL VAL VAL B B 248 248 . 0.6577 0.3141 0.3242 -0.0358 0.0797 -0.0007 1 . 2991 CA CA . VAL VAL VAL B B 248 248 . 0.6439 0.2902 0.3010 -0.0322 0.0770 -0.0034 1 . 2992 C C . VAL VAL VAL B B 248 248 . 0.6238 0.2587 0.2712 -0.0295 0.0807 -0.0034 1 . 2993 O O . VAL VAL VAL B B 248 248 . 0.6849 0.3234 0.3356 -0.0285 0.0877 -0.0006 1 . 2994 CB CB . VAL VAL VAL B B 248 248 . 0.6422 0.2959 0.3060 -0.0302 0.0785 -0.0025 1 . 2995 CG1 CG1 . VAL VAL VAL B B 248 248 . 0.6135 0.2561 0.2683 -0.0266 0.0753 -0.0047 1 . 2996 CG2 CG2 . VAL VAL VAL B B 248 248 . 0.5377 0.2032 0.2114 -0.0334 0.0748 -0.0024 1 . 2997 N N . LEU LEU LEU B B 249 249 . 0.6464 0.2706 0.2838 -0.0282 0.0757 -0.0058 1 . 2998 CA CA . LEU LEU LEU B B 249 249 . 0.6665 0.2813 0.2958 -0.0256 0.0783 -0.0055 1 . 2999 C C . LEU LEU LEU B B 249 249 . 0.6819 0.2946 0.3109 -0.0215 0.0813 -0.0048 1 . 3000 O O . LEU LEU LEU B B 249 249 . 0.7385 0.3575 0.3733 -0.0206 0.0786 -0.0046 1 . 3001 CB CB . LEU LEU LEU B B 249 249 . 0.7407 0.3546 0.3669 -0.0255 0.0706 -0.0059 1 . 3002 CG CG . LEU LEU LEU B B 249 249 . 0.8248 0.4391 0.4485 -0.0289 0.0674 -0.0064 1 . 3003 CD1 CD1 . LEU LEU LEU B B 249 249 . 0.8177 0.4299 0.4346 -0.0280 0.0624 -0.0058 1 . 3004 CD2 CD2 . LEU LEU LEU B B 249 249 . 0.7060 0.3140 0.3257 -0.0314 0.0745 -0.0064 1 . 3005 N N . ARG ARG ARG B B 250 250 . 0.6596 0.2631 0.2814 -0.0189 0.0867 -0.0043 1 . 3006 CA CA . ARG ARG ARG B B 250 250 . 0.6896 0.2902 0.3103 -0.0148 0.0905 -0.0034 1 . 3007 C C . ARG ARG ARG B B 250 250 . 0.7478 0.3516 0.3701 -0.0130 0.0826 -0.0032 1 . 3008 O O . ARG ARG ARG B B 250 250 . 0.7457 0.3508 0.3697 -0.0104 0.0833 -0.0026 1 . 3009 CB CB . ARG ARG ARG B B 250 250 . 0.7047 0.2965 0.3179 -0.0124 0.0971 -0.0024 1 . 3010 CG CG . ARG ARG ARG B B 250 250 . 0.8822 0.4657 0.4871 -0.0123 0.0933 -0.0031 1 . 3011 CD CD . ARG ARG ARG B B 250 250 . 0.8964 0.4685 0.4922 -0.0106 0.1012 -0.0025 1 . 3012 NE NE . ARG ARG ARG B B 250 250 . 0.9571 0.5363 0.5566 -0.0139 0.1049 -0.0009 1 . 3013 CZ CZ . ARG ARG ARG B B 250 250 . 0.9645 0.5450 0.5632 -0.0133 0.1117 0.0017 1 . 3014 NH1 NH1 . ARG ARG ARG B B 250 250 . 0.9540 0.5285 0.5475 -0.0092 0.1161 0.0025 1 . 3015 NH2 NH2 . ARG ARG ARG B B 250 250 . 0.8703 0.4583 0.4734 -0.0169 0.1140 0.0037 1 . 3016 N N . GLY GLY GLY B B 251 251 . 0.7260 0.3311 0.3481 -0.0143 0.0751 -0.0035 1 . 3017 CA CA . GLY GLY GLY B B 251 251 . 0.6451 0.2527 0.2688 -0.0128 0.0680 -0.0019 1 . 3018 C C . GLY GLY GLY B B 251 251 . 0.6586 0.2766 0.2900 -0.0141 0.0629 -0.0010 1 . 3019 O O . GLY GLY GLY B B 251 251 . 0.6091 0.2305 0.2412 -0.0128 0.0579 0.0001 1 . 3020 N N . LYS LYS LYS B B 252 252 . 0.6225 0.2459 0.2592 -0.0170 0.0637 -0.0020 1 . 3021 CA CA . LYS LYS LYS B B 252 252 . 0.6222 0.2551 0.2659 -0.0185 0.0597 -0.0018 1 . 3022 C C . LYS LYS LYS B B 252 252 . 0.6381 0.2729 0.2858 -0.0181 0.0652 -0.0030 1 . 3023 O O . LYS LYS LYS B B 252 252 . 0.6292 0.2714 0.2826 -0.0194 0.0621 -0.0030 1 . 3024 CB CB . LYS LYS LYS B B 252 252 . 0.6759 0.3146 0.3225 -0.0220 0.0556 -0.0021 1 . 3025 CG CG . LYS LYS LYS B B 252 252 . 0.7010 0.3388 0.3440 -0.0219 0.0491 -0.0015 1 . 3026 CD CD . LYS LYS LYS B B 252 252 . 0.7854 0.4259 0.4298 -0.0198 0.0431 -0.0009 1 . 3027 CE CE . LYS LYS LYS B B 252 252 . 0.7627 0.4057 0.4076 -0.0204 0.0355 -0.0006 1 . 3028 NZ NZ . LYS LYS LYS B B 252 252 . 0.7937 0.4302 0.4318 -0.0197 0.0357 -0.0002 1 . 3029 N N . LEU LEU LEU B B 253 253 . 0.6931 0.3215 0.3367 -0.0162 0.0737 -0.0034 1 . 3030 CA CA . LEU LEU LEU B B 253 253 . 0.7103 0.3416 0.3577 -0.0158 0.0798 -0.0033 1 . 3031 C C . LEU LEU LEU B B 253 253 . 0.7126 0.3464 0.3619 -0.0138 0.0764 -0.0029 1 . 3032 O O . LEU LEU LEU B B 253 253 . 0.6763 0.3207 0.3335 -0.0152 0.0760 -0.0027 1 . 3033 CB CB . LEU LEU LEU B B 253 253 . 0.7070 0.3381 0.3537 -0.0134 0.0887 -0.0014 1 . 3034 CG CG . LEU LEU LEU B B 253 253 . 0.7017 0.3460 0.3589 -0.0127 0.0944 0.0012 1 . 3035 CD1 CD1 . LEU LEU LEU B B 253 253 . 0.5947 0.2537 0.2641 -0.0172 0.0936 0.0022 1 . 3036 CD2 CD2 . LEU LEU LEU B B 253 253 . 0.6380 0.2819 0.2948 -0.0102 0.1029 0.0035 1 . 3037 N N . GLN GLN GLN B B 254 254 . 0.6600 0.2894 0.3046 -0.0108 0.0728 -0.0022 1 . 3038 CA CA . GLN GLN GLN B B 254 254 . 0.6238 0.2552 0.2694 -0.0089 0.0693 -0.0016 1 . 3039 C C . GLN GLN GLN B B 254 254 . 0.6439 0.2843 0.2956 -0.0118 0.0606 -0.0017 1 . 3040 O O . GLN GLN GLN B B 254 254 . 0.6825 0.3265 0.3367 -0.0117 0.0581 -0.0016 1 . 3041 CB CB . GLN GLN GLN B B 254 254 . 0.6718 0.2959 0.3103 -0.0052 0.0677 -0.0006 1 . 3042 CG CG . GLN GLN GLN B B 254 254 . 0.6784 0.3031 0.3165 -0.0029 0.0644 -0.0000 1 . 3043 CD CD . GLN GLN GLN B B 254 254 . 0.7493 0.3673 0.3804 0.0003 0.0621 0.0010 1 . 3044 OE1 OE1 . GLN GLN GLN B B 254 254 . 0.7811 0.3956 0.4086 0.0002 0.0611 0.0014 1 . 3045 NE2 NE2 . GLN GLN GLN B B 254 254 . 0.7686 0.3850 0.3976 0.0030 0.0609 0.0016 1 . 3046 N N . LEU LEU LEU B B 255 255 . 0.6929 0.3367 0.3462 -0.0145 0.0559 -0.0016 1 . 3047 CA CA . LEU LEU LEU B B 255 255 . 0.6427 0.2951 0.3017 -0.0171 0.0482 -0.0018 1 . 3048 C C . LEU LEU LEU B B 255 255 . 0.6193 0.2780 0.2846 -0.0202 0.0505 -0.0028 1 . 3049 O O . LEU LEU LEU B B 255 255 . 0.6193 0.2843 0.2891 -0.0216 0.0463 -0.0030 1 . 3050 CB CB . LEU LEU LEU B B 255 255 . 0.5725 0.2263 0.2311 -0.0187 0.0434 -0.0016 1 . 3051 CG CG . LEU LEU LEU B B 255 255 . 0.6037 0.2655 0.2681 -0.0211 0.0354 -0.0018 1 . 3052 CD1 CD1 . LEU LEU LEU B B 255 255 . 0.5766 0.2407 0.2424 -0.0196 0.0298 -0.0012 1 . 3053 CD2 CD2 . LEU LEU LEU B B 255 255 . 0.6703 0.3318 0.3334 -0.0218 0.0313 -0.0015 1 . 3054 N N . VAL VAL VAL B B 256 256 . 0.5854 0.2429 0.2512 -0.0216 0.0572 -0.0035 1 . 3055 CA CA . VAL VAL VAL B B 256 256 . 0.6245 0.2934 0.2989 -0.0243 0.0601 -0.0047 1 . 3056 C C . VAL VAL VAL B B 256 256 . 0.6396 0.3137 0.3174 -0.0225 0.0628 -0.0040 1 . 3057 O O . VAL VAL VAL B B 256 256 . 0.6096 0.2951 0.2949 -0.0248 0.0603 -0.0043 1 . 3058 CB CB . VAL VAL VAL B B 256 256 . 0.6277 0.2989 0.3042 -0.0255 0.0676 -0.0039 1 . 3059 CG1 CG1 . VAL VAL VAL B B 256 256 . 0.5292 0.2161 0.2184 -0.0281 0.0713 -0.0018 1 . 3060 CG2 CG2 . VAL VAL VAL B B 256 256 . 0.6118 0.2787 0.2852 -0.0280 0.0644 -0.0051 1 . 3061 N N . GLY GLY GLY B B 257 257 . 0.6685 0.3343 0.3405 -0.0185 0.0676 -0.0029 1 . 3062 CA CA . GLY GLY GLY B B 257 257 . 0.6622 0.3320 0.3369 -0.0163 0.0705 -0.0017 1 . 3063 C C . GLY GLY GLY B B 257 257 . 0.6440 0.3134 0.3172 -0.0162 0.0626 -0.0027 1 . 3064 O O . GLY GLY GLY B B 257 257 . 0.6199 0.2978 0.2986 -0.0169 0.0623 -0.0021 1 . 3065 N N . THR THR THR B B 258 258 . 0.6385 0.2992 0.3057 -0.0157 0.0560 -0.0029 1 . 3066 CA CA . THR THR THR B B 258 258 . 0.6287 0.2906 0.2958 -0.0157 0.0479 -0.0025 1 . 3067 C C . THR THR THR B B 258 258 . 0.6397 0.3165 0.3171 -0.0200 0.0417 -0.0040 1 . 3068 O O . THR THR THR B B 258 258 . 0.6131 0.2958 0.2941 -0.0207 0.0376 -0.0043 1 . 3069 CB CB . THR THR THR B B 258 258 . 0.6435 0.3012 0.3063 -0.0140 0.0422 -0.0015 1 . 3070 OG1 OG1 . THR THR THR B B 258 258 . 0.6510 0.2997 0.3066 -0.0099 0.0468 -0.0008 1 . 3071 CG2 CG2 . THR THR THR B B 258 258 . 0.6231 0.2845 0.2878 -0.0142 0.0337 -0.0011 1 . 3072 N N . ALA ALA ALA B B 259 259 . 0.5762 0.2592 0.2585 -0.0229 0.0408 -0.0050 1 . 3073 CA CA . ALA ALA ALA B B 259 259 . 0.5402 0.2380 0.2332 -0.0269 0.0353 -0.0069 1 . 3074 C C . ALA ALA ALA B B 259 259 . 0.5060 0.2132 0.2049 -0.0291 0.0399 -0.0077 1 . 3075 O O . ALA ALA ALA B B 259 259 . 0.5090 0.2290 0.2177 -0.0318 0.0351 -0.0085 1 . 3076 CB CB . ALA ALA ALA B B 259 259 . 0.5262 0.2275 0.2225 -0.0289 0.0332 -0.0078 1 . 3077 N N . ALA ALA ALA B B 260 260 . 0.5618 0.2678 0.2620 -0.0277 0.0486 -0.0057 1 . 3078 CA CA . ALA ALA ALA B B 260 260 . 0.5343 0.2551 0.2503 -0.0290 0.0527 -0.0036 1 . 3079 C C . ALA ALA ALA B B 260 260 . 0.5640 0.2867 0.2815 -0.0276 0.0508 -0.0029 1 . 3080 O O . ALA ALA ALA B B 260 260 . 0.5208 0.2584 0.2525 -0.0302 0.0491 -0.0023 1 . 3081 CB CB . ALA ALA ALA B B 260 260 . 0.4684 0.1861 0.1842 -0.0272 0.0625 -0.0012 1 . 3082 N N . MET MET MET B B 261 261 . 0.5905 0.2979 0.2930 -0.0236 0.0510 -0.0028 1 . 3083 CA CA . MET MET MET B B 261 261 . 0.5461 0.2528 0.2478 -0.0218 0.0490 -0.0020 1 . 3084 C C . MET MET MET B B 261 261 . 0.5375 0.2501 0.2415 -0.0248 0.0388 -0.0036 1 . 3085 O O . MET MET MET B B 261 261 . 0.5624 0.2846 0.2753 -0.0262 0.0358 -0.0029 1 . 3086 CB CB . MET MET MET B B 261 261 . 0.5038 0.1911 0.1874 -0.0165 0.0519 -0.0016 1 . 3087 CG CG . MET MET MET B B 261 261 . 0.5844 0.2700 0.2674 -0.0135 0.0525 -0.0004 1 . 3088 SD SD . MET MET MET B B 261 261 . 0.7406 0.4398 0.4399 -0.0129 0.0613 0.0022 1 . 3089 CE CE . MET MET MET B B 261 261 . 0.7237 0.4123 0.4141 -0.0072 0.0630 0.0031 1 . 3090 N N . LEU LEU LEU B B 262 262 . 0.5335 0.2403 0.2294 -0.0259 0.0334 -0.0057 1 . 3091 CA CA . LEU LEU LEU B B 262 262 . 0.5944 0.3097 0.2962 -0.0288 0.0234 -0.0066 1 . 3092 C C . LEU LEU LEU B B 262 262 . 0.6302 0.3647 0.3475 -0.0336 0.0216 -0.0074 1 . 3093 O O . LEU LEU LEU B B 262 262 . 0.6186 0.3628 0.3427 -0.0360 0.0158 -0.0073 1 . 3094 CB CB . LEU LEU LEU B B 262 262 . 0.5751 0.2884 0.2769 -0.0285 0.0186 -0.0065 1 . 3095 CG CG . LEU LEU LEU B B 262 262 . 0.5767 0.3027 0.2880 -0.0315 0.0093 -0.0071 1 . 3096 CD1 CD1 . LEU LEU LEU B B 262 262 . 0.5584 0.2834 0.2687 -0.0308 0.0032 -0.0057 1 . 3097 CD2 CD2 . LEU LEU LEU B B 262 262 . 0.5556 0.2804 0.2672 -0.0309 0.0067 -0.0070 1 . 3098 N N . LEU LEU LEU B B 263 263 . 0.5867 0.3283 0.3126 -0.0351 0.0262 -0.0075 1 . 3099 CA CA . LEU LEU LEU B B 263 263 . 0.4965 0.2577 0.2403 -0.0395 0.0246 -0.0078 1 . 3100 C C . LEU LEU LEU B B 263 263 . 0.5198 0.2911 0.2756 -0.0402 0.0277 -0.0055 1 . 3101 O O . LEU LEU LEU B B 263 263 . 0.5218 0.3076 0.2895 -0.0439 0.0231 -0.0056 1 . 3102 CB CB . LEU LEU LEU B B 263 263 . 0.5470 0.3116 0.2960 -0.0407 0.0288 -0.0083 1 . 3103 CG CG . LEU LEU LEU B B 263 263 . 0.5816 0.3451 0.3264 -0.0421 0.0231 -0.0113 1 . 3104 CD1 CD1 . LEU LEU LEU B B 263 263 . 0.5350 0.2973 0.2812 -0.0424 0.0276 -0.0116 1 . 3105 CD2 CD2 . LEU LEU LEU B B 263 263 . 0.5133 0.2929 0.2692 -0.0461 0.0155 -0.0129 1 . 3106 N N . ALA ALA ALA B B 264 264 . 0.4744 0.2385 0.2272 -0.0368 0.0353 -0.0033 1 . 3107 CA CA . ALA ALA ALA B B 264 264 . 0.4567 0.2295 0.2202 -0.0370 0.0380 -0.0011 1 . 3108 C C . ALA ALA ALA B B 264 264 . 0.5368 0.3086 0.2973 -0.0369 0.0312 -0.0012 1 . 3109 O O . ALA ALA ALA B B 264 264 . 0.4872 0.2709 0.2594 -0.0393 0.0294 -0.0002 1 . 3110 CB CB . ALA ALA ALA B B 264 264 . 0.3941 0.1587 0.1537 -0.0328 0.0473 0.0011 1 . 3111 N N . SER SER SER B B 265 265 . 0.4933 0.2508 0.2378 -0.0345 0.0272 -0.0023 1 . 3112 CA CA . SER SER SER B B 265 265 . 0.4921 0.2468 0.2316 -0.0345 0.0200 -0.0022 1 . 3113 C C . SER SER SER B B 265 265 . 0.5011 0.2711 0.2508 -0.0400 0.0114 -0.0033 1 . 3114 O O . SER SER SER B B 265 265 . 0.5109 0.2888 0.2672 -0.0421 0.0071 -0.0024 1 . 3115 CB CB . SER SER SER B B 265 265 . 0.4908 0.2259 0.2101 -0.0308 0.0175 -0.0031 1 . 3116 OG OG . SER SER SER B B 265 265 . 0.6103 0.3312 0.3195 -0.0255 0.0247 -0.0020 1 . 3117 N N . LYS LYS LYS B B 266 266 . 0.4968 0.2708 0.2472 -0.0424 0.0085 -0.0053 1 . 3118 CA CA . LYS LYS LYS B B 266 266 . 0.4252 0.2149 0.1856 -0.0475 0.0009 -0.0065 1 . 3119 C C . LYS LYS LYS B B 266 266 . 0.5053 0.3134 0.2848 -0.0512 0.0028 -0.0055 1 . 3120 O O . LYS LYS LYS B B 266 266 . 0.4740 0.2947 0.2622 -0.0552 -0.0034 -0.0054 1 . 3121 CB CB . LYS LYS LYS B B 266 266 . 0.4620 0.2522 0.2199 -0.0486 -0.0013 -0.0090 1 . 3122 CG CG . LYS LYS LYS B B 266 266 . 0.5380 0.3160 0.2838 -0.0456 -0.0056 -0.0092 1 . 3123 CD CD . LYS LYS LYS B B 266 266 . 0.5336 0.3143 0.2828 -0.0453 -0.0061 -0.0105 1 . 3124 CE CE . LYS LYS LYS B B 266 266 . 0.5653 0.3406 0.3117 -0.0422 -0.0107 -0.0092 1 . 3125 NZ NZ . LYS LYS LYS B B 266 266 . 0.4773 0.2568 0.2278 -0.0419 -0.0119 -0.0103 1 . 3126 N N . PHE PHE PHE B B 267 267 . 0.4346 0.2444 0.2205 -0.0502 0.0110 -0.0045 1 . 3127 CA CA . PHE PHE PHE B B 267 267 . 0.4653 0.2921 0.2693 -0.0538 0.0129 -0.0033 1 . 3128 C C . PHE PHE PHE B B 267 267 . 0.5279 0.3569 0.3362 -0.0536 0.0128 -0.0011 1 . 3129 O O . PHE PHE PHE B B 267 267 . 0.4741 0.3169 0.2940 -0.0578 0.0084 -0.0006 1 . 3130 CB CB . PHE PHE PHE B B 267 267 . 0.4134 0.2412 0.2229 -0.0529 0.0217 -0.0024 1 . 3131 CG CG . PHE PHE PHE B B 267 267 . 0.4408 0.2861 0.2689 -0.0570 0.0236 -0.0011 1 . 3132 CD1 CD1 . PHE PHE PHE B B 267 267 . 0.4437 0.3024 0.2819 -0.0614 0.0201 -0.0026 1 . 3133 CD2 CD2 . PHE PHE PHE B B 267 267 . 0.4444 0.2924 0.2798 -0.0562 0.0289 0.0017 1 . 3134 CE1 CE1 . PHE PHE PHE B B 267 267 . 0.4413 0.3154 0.2961 -0.0653 0.0219 -0.0013 1 . 3135 CE2 CE2 . PHE PHE PHE B B 267 267 . 0.4438 0.3074 0.2962 -0.0600 0.0307 0.0032 1 . 3136 CZ CZ . PHE PHE PHE B B 267 267 . 0.4549 0.3315 0.3170 -0.0648 0.0271 0.0017 1 . 3137 N N . GLU GLU GLU B B 268 268 . 0.5595 0.3749 0.3586 -0.0486 0.0181 0.0003 1 . 3138 CA CA . GLU GLU GLU B B 268 268 . 0.4806 0.2960 0.2830 -0.0472 0.0196 0.0025 1 . 3139 C C . GLU GLU GLU B B 268 268 . 0.5328 0.3419 0.3269 -0.0465 0.0122 0.0025 1 . 3140 O O . GLU GLU GLU B B 268 268 . 0.4894 0.3058 0.2916 -0.0483 0.0096 0.0038 1 . 3141 CB CB . GLU GLU GLU B B 268 268 . 0.5206 0.3257 0.3182 -0.0419 0.0293 0.0039 1 . 3142 CG CG . GLU GLU GLU B B 268 268 . 0.5577 0.3672 0.3637 -0.0408 0.0327 0.0062 1 . 3143 CD CD . GLU GLU GLU B B 268 268 . 0.6778 0.5069 0.5038 -0.0462 0.0323 0.0073 1 . 3144 OE1 OE1 . GLU GLU GLU B B 268 268 . 0.6643 0.5028 0.4976 -0.0499 0.0321 0.0065 1 . 3145 OE2 OE2 . GLU GLU GLU B B 268 268 . 0.6516 0.4866 0.4859 -0.0466 0.0320 0.0089 1 . 3146 N N . GLU GLU GLU B B 269 269 . 0.5478 0.2993 0.2914 -0.0516 0.0787 -0.0181 1 . 3147 CA CA . GLU GLU GLU B B 269 269 . 0.5487 0.2985 0.2873 -0.0534 0.0810 -0.0180 1 . 3148 C C . GLU GLU GLU B B 269 269 . 0.6086 0.3687 0.3540 -0.0548 0.0809 -0.0229 1 . 3149 O O . GLU GLU GLU B B 269 269 . 0.6113 0.3777 0.3643 -0.0539 0.0770 -0.0275 1 . 3150 CB CB . GLU GLU GLU B B 269 269 . 0.4988 0.2389 0.2308 -0.0528 0.0774 -0.0178 1 . 3151 CG CG . GLU GLU GLU B B 269 269 . 0.5762 0.3050 0.2995 -0.0517 0.0782 -0.0125 1 . 3152 CD CD . GLU GLU GLU B B 269 269 . 0.6856 0.4107 0.4017 -0.0529 0.0847 -0.0077 1 . 3153 OE1 OE1 . GLU GLU GLU B B 269 269 . 0.6716 0.3989 0.3862 -0.0545 0.0872 -0.0084 1 . 3154 OE2 OE2 . GLU GLU GLU B B 269 269 . 0.6347 0.3556 0.3483 -0.0519 0.0866 -0.0034 1 . 3155 N N . ILE ILE ILE B B 270 270 . 0.5867 0.3482 0.3292 -0.0570 0.0853 -0.0217 1 . 3156 CA CA . ILE ILE ILE B B 270 270 . 0.6884 0.4579 0.4357 -0.0587 0.0853 -0.0256 1 . 3157 C C . ILE ILE ILE B B 270 270 . 0.7613 0.5278 0.5088 -0.0582 0.0800 -0.0289 1 . 3158 O O . ILE ILE ILE B B 270 270 . 0.7529 0.5270 0.5084 -0.0580 0.0768 -0.0338 1 . 3159 CB CB . ILE ILE ILE B B 270 270 . 0.7240 0.4932 0.4665 -0.0613 0.0907 -0.0229 1 . 3160 CG2 CG2 . ILE ILE ILE B B 270 270 . 0.7036 0.4798 0.4504 -0.0634 0.0903 -0.0266 1 . 3161 CG1 CG1 . ILE ILE ILE B B 270 270 . 0.7157 0.4891 0.4591 -0.0618 0.0956 -0.0203 1 . 3162 CD1 CD1 . ILE ILE ILE B B 270 270 . 0.8020 0.5785 0.5506 -0.0624 0.0965 -0.0170 1 . 3163 N N . TYR TYR TYR B B 271 271 . 0.8108 0.5662 0.5497 -0.0578 0.0789 -0.0262 1 . 3164 CA CA . TYR TYR TYR B B 271 271 . 0.8302 0.5809 0.5679 -0.0574 0.0737 -0.0287 1 . 3165 C C . TYR TYR TYR B B 271 271 . 0.7959 0.5367 0.5287 -0.0550 0.0697 -0.0272 1 . 3166 O O . TYR TYR TYR B B 271 271 . 0.7724 0.5026 0.4953 -0.0547 0.0707 -0.0233 1 . 3167 CB CB . TYR TYR TYR B B 271 271 . 0.8759 0.6213 0.6066 -0.0592 0.0753 -0.0272 1 . 3168 CG CG . TYR TYR TYR B B 271 271 . 0.9285 0.6827 0.6634 -0.0620 0.0790 -0.0284 1 . 3169 CD1 CD1 . TYR TYR TYR B B 271 271 . 0.9913 0.7446 0.7213 -0.0635 0.0848 -0.0246 1 . 3170 CE1 CE1 . TYR TYR TYR B B 271 271 . 1.0612 0.8223 0.7948 -0.0662 0.0879 -0.0254 1 . 3171 CD2 CD2 . TYR TYR TYR B B 271 271 . 0.9279 0.6915 0.6718 -0.0630 0.0766 -0.0333 1 . 3172 CE2 CE2 . TYR TYR TYR B B 271 271 . 1.0453 0.8171 0.7930 -0.0657 0.0801 -0.0341 1 . 3173 CZ CZ . TYR TYR TYR B B 271 271 . 1.1078 0.8781 0.8501 -0.0674 0.0857 -0.0301 1 . 3174 OH OH . TYR TYR TYR B B 271 271 . 1.1673 0.9454 0.9130 -0.0702 0.0891 -0.0307 1 . 3175 N N . PRO PRO PRO B B 272 272 . 0.6972 0.4414 0.4368 -0.0532 0.0651 -0.0304 1 . 3176 CA CA . PRO PRO PRO B B 272 272 . 0.7451 0.4801 0.4808 -0.0510 0.0604 -0.0294 1 . 3177 C C . PRO PRO PRO B B 272 272 . 0.6775 0.4046 0.4083 -0.0507 0.0557 -0.0307 1 . 3178 O O . PRO PRO PRO B B 272 272 . 0.6984 0.4307 0.4344 -0.0515 0.0533 -0.0350 1 . 3179 CD CD . PRO PRO PRO B B 272 272 . 0.6132 0.3699 0.3642 -0.0531 0.0639 -0.0353 1 . 3180 CB CB . PRO PRO PRO B B 272 272 . 0.7217 0.4642 0.4675 -0.0494 0.0564 -0.0334 1 . 3181 CG CG . PRO PRO PRO B B 272 272 . 0.7306 0.4855 0.4854 -0.0506 0.0573 -0.0381 1 . 3182 N N . PRO PRO PRO B B 273 273 . 0.6660 0.3807 0.3868 -0.0497 0.0545 -0.0271 1 . 3183 CA CA . PRO PRO PRO B B 273 273 . 0.6201 0.3265 0.3358 -0.0492 0.0494 -0.0286 1 . 3184 C C . PRO PRO PRO B B 273 273 . 0.6361 0.3461 0.3602 -0.0479 0.0423 -0.0339 1 . 3185 O O . PRO PRO PRO B B 273 273 . 0.5845 0.2989 0.3147 -0.0466 0.0408 -0.0349 1 . 3186 CD CD . PRO PRO PRO B B 273 273 . 0.6259 0.3335 0.3395 -0.0489 0.0578 -0.0215 1 . 3187 CB CB . PRO PRO PRO B B 273 273 . 0.5807 0.2738 0.2846 -0.0480 0.0497 -0.0235 1 . 3188 CG CG . PRO PRO PRO B B 273 273 . 0.6265 0.3211 0.3282 -0.0485 0.0567 -0.0188 1 . 3189 N N . GLU GLU GLU B B 274 274 . 0.6381 0.3468 0.3631 -0.0480 0.0377 -0.0374 1 . 3190 CA CA . GLU GLU GLU B B 274 274 . 0.7379 0.4498 0.4711 -0.0465 0.0305 -0.0426 1 . 3191 C C . GLU GLU GLU B B 274 274 . 0.7625 0.4631 0.4896 -0.0443 0.0254 -0.0410 1 . 3192 O O . GLU GLU GLU B B 274 274 . 0.7045 0.3943 0.4203 -0.0441 0.0273 -0.0361 1 . 3193 CB CB . GLU GLU GLU B B 274 274 . 0.7745 0.4895 0.5122 -0.0474 0.0270 -0.0472 1 . 3194 CG CG . GLU GLU GLU B B 274 274 . 0.9089 0.6121 0.6365 -0.0477 0.0248 -0.0456 1 . 3195 CD CD . GLU GLU GLU B B 274 274 . 0.9635 0.6712 0.6972 -0.0489 0.0214 -0.0502 1 . 3196 OE1 OE1 . GLU GLU GLU B B 274 274 . 0.8851 0.5988 0.6208 -0.0511 0.0258 -0.0502 1 . 3197 OE2 OE2 . GLU GLU GLU B B 274 274 . 1.0098 0.7151 0.7467 -0.0475 0.0142 -0.0539 1 . 3198 N N . VAL VAL VAL B B 275 275 . 0.7441 0.4476 0.4788 -0.0426 0.0193 -0.0451 1 . 3199 CA CA . VAL VAL VAL B B 275 275 . 0.7451 0.4389 0.4753 -0.0406 0.0141 -0.0437 1 . 3200 C C . VAL VAL VAL B B 275 275 . 0.6858 0.3660 0.4047 -0.0404 0.0107 -0.0420 1 . 3201 O O . VAL VAL VAL B B 275 275 . 0.6484 0.3174 0.3574 -0.0396 0.0103 -0.0377 1 . 3202 CB CB . VAL VAL VAL B B 275 275 . 0.6933 0.3931 0.4345 -0.0388 0.0073 -0.0492 1 . 3203 CG1 CG1 . VAL VAL VAL B B 275 275 . 0.7218 0.4114 0.4582 -0.0369 0.0020 -0.0474 1 . 3204 CG2 CG2 . VAL VAL VAL B B 275 275 . 0.7669 0.4801 0.5188 -0.0388 0.0106 -0.0512 1 . 3205 N N . ALA ALA ALA B B 276 276 . 0.6111 0.2920 0.3313 -0.0411 0.0084 -0.0453 1 . 3206 CA CA . ALA ALA ALA B B 276 276 . 0.6669 0.3350 0.3768 -0.0408 0.0045 -0.0443 1 . 3207 C C . ALA ALA ALA B B 276 276 . 0.6862 0.3441 0.3818 -0.0414 0.0101 -0.0380 1 . 3208 O O . ALA ALA ALA B B 276 276 . 0.6460 0.2908 0.3303 -0.0405 0.0074 -0.0356 1 . 3209 CB CB . ALA ALA ALA B B 276 276 . 0.6826 0.3546 0.3973 -0.0419 0.0019 -0.0488 1 . 3210 N N . GLU GLU GLU B B 277 277 . 0.6574 0.3215 0.3535 -0.0429 0.0178 -0.0353 1 . 3211 CA CA . GLU GLU GLU B B 277 277 . 0.6220 0.2779 0.3058 -0.0434 0.0238 -0.0294 1 . 3212 C C . GLU GLU GLU B B 277 277 . 0.6903 0.3399 0.3686 -0.0421 0.0249 -0.0249 1 . 3213 O O . GLU GLU GLU B B 277 277 . 0.7477 0.3858 0.4135 -0.0415 0.0264 -0.0205 1 . 3214 CB CB . GLU GLU GLU B B 277 277 . 0.5985 0.2634 0.2855 -0.0453 0.0315 -0.0282 1 . 3215 CG CG . GLU GLU GLU B B 277 277 . 0.7878 0.4610 0.4824 -0.0470 0.0306 -0.0327 1 . 3216 CD CD . GLU GLU GLU B B 277 277 . 0.9921 0.6677 0.6836 -0.0490 0.0374 -0.0304 1 . 3217 OE1 OE1 . GLU GLU GLU B B 277 277 . 1.0676 0.7338 0.7489 -0.0492 0.0378 -0.0283 1 . 3218 OE2 OE2 . GLU GLU GLU B B 277 277 . 1.0680 0.7546 0.7670 -0.0503 0.0420 -0.0307 1 . 3219 N N . PHE PHE PHE B B 278 278 . 0.7110 0.3681 0.3984 -0.0416 0.0243 -0.0259 1 . 3220 CA CA . PHE PHE PHE B B 278 278 . 0.6592 0.3105 0.3425 -0.0404 0.0245 -0.0218 1 . 3221 C C . PHE PHE PHE B B 278 278 . 0.6957 0.3349 0.3718 -0.0389 0.0175 -0.0216 1 . 3222 O O . PHE PHE PHE B B 278 278 . 0.7838 0.4130 0.4502 -0.0383 0.0185 -0.0167 1 . 3223 CB CB . PHE PHE PHE B B 278 278 . 0.6347 0.2964 0.3298 -0.0401 0.0242 -0.0235 1 . 3224 CG CG . PHE PHE PHE B B 278 278 . 0.6316 0.3020 0.3304 -0.0414 0.0319 -0.0213 1 . 3225 CD1 CD1 . PHE PHE PHE B B 278 278 . 0.6231 0.2891 0.3155 -0.0416 0.0373 -0.0152 1 . 3226 CD2 CD2 . PHE PHE PHE B B 278 278 . 0.6200 0.3028 0.3286 -0.0424 0.0338 -0.0252 1 . 3227 CE1 CE1 . PHE PHE PHE B B 278 278 . 0.6260 0.2996 0.3219 -0.0427 0.0440 -0.0133 1 . 3228 CE2 CE2 . PHE PHE PHE B B 278 278 . 0.5824 0.2727 0.2940 -0.0436 0.0406 -0.0232 1 . 3229 CZ CZ . PHE PHE PHE B B 278 278 . 0.5764 0.2619 0.2816 -0.0437 0.0456 -0.0173 1 . 3230 N N . VAL VAL VAL B B 279 279 . 0.6122 0.2521 0.2931 -0.0383 0.0104 -0.0270 1 . 3231 CA CA . VAL VAL VAL B B 279 279 . 0.6616 0.2898 0.3359 -0.0368 0.0031 -0.0273 1 . 3232 C C . VAL VAL VAL B B 279 279 . 0.7040 0.3195 0.3631 -0.0370 0.0048 -0.0237 1 . 3233 O O . VAL VAL VAL B B 279 279 . 0.7717 0.3749 0.4202 -0.0359 0.0026 -0.0205 1 . 3234 CB CB . VAL VAL VAL B B 279 279 . 0.6457 0.2775 0.3286 -0.0362 -0.0048 -0.0342 1 . 3235 CG1 CG1 . VAL VAL VAL B B 279 279 . 0.5907 0.2086 0.2647 -0.0348 -0.0124 -0.0343 1 . 3236 CG2 CG2 . VAL VAL VAL B B 279 279 . 0.5962 0.2393 0.2934 -0.0355 -0.0075 -0.0380 1 . 3237 N N . TYR TYR TYR B B 280 280 . 0.6762 0.2946 0.3342 -0.0382 0.0088 -0.0243 1 . 3238 CA CA . TYR TYR TYR B B 280 280 . 0.7341 0.3411 0.3781 -0.0383 0.0105 -0.0214 1 . 3239 C C . TYR TYR TYR B B 280 280 . 0.7002 0.3005 0.3333 -0.0381 0.0171 -0.0146 1 . 3240 O O . TYR TYR TYR B B 280 280 . 0.7660 0.3534 0.3856 -0.0372 0.0167 -0.0115 1 . 3241 CB CB . TYR TYR TYR B B 280 280 . 0.6947 0.3070 0.3408 -0.0398 0.0133 -0.0235 1 . 3242 CG CG . TYR TYR TYR B B 280 280 . 0.7719 0.3743 0.4037 -0.0399 0.0179 -0.0193 1 . 3243 CD1 CD1 . TYR TYR TYR B B 280 280 . 0.6905 0.2815 0.3119 -0.0387 0.0134 -0.0187 1 . 3244 CD2 CD2 . TYR TYR TYR B B 280 280 . 0.7988 0.4047 0.4284 -0.0409 0.0264 -0.0155 1 . 3245 CE1 CE1 . TYR TYR TYR B B 280 280 . 0.7598 0.3432 0.3687 -0.0384 0.0174 -0.0148 1 . 3246 CE2 CE2 . TYR TYR TYR B B 280 280 . 0.7505 0.3473 0.3671 -0.0408 0.0305 -0.0119 1 . 3247 CZ CZ . TYR TYR TYR B B 280 280 . 0.7595 0.3441 0.3650 -0.0395 0.0261 -0.0117 1 . 3248 OH OH . TYR TYR TYR B B 280 280 . 0.8113 0.3887 0.4045 -0.0389 0.0300 -0.0081 1 . 3249 N N . ILE ILE ILE B B 281 281 . 0.7122 0.3213 0.3513 -0.0389 0.0233 -0.0125 1 . 3250 CA CA . ILE ILE ILE B B 281 281 . 0.7676 0.3719 0.3979 -0.0388 0.0302 -0.0061 1 . 3251 C C . ILE ILE ILE B B 281 281 . 0.7427 0.3383 0.3673 -0.0375 0.0279 -0.0025 1 . 3252 O O . ILE ILE ILE B B 281 281 . 0.8216 0.4111 0.4371 -0.0373 0.0328 0.0031 1 . 3253 CB CB . ILE ILE ILE B B 281 281 . 0.7193 0.3355 0.3578 -0.0401 0.0374 -0.0048 1 . 3254 CG2 CG2 . ILE ILE ILE B B 281 281 . 0.6620 0.2839 0.3090 -0.0398 0.0369 -0.0040 1 . 3255 CG1 CG1 . ILE ILE ILE B B 281 281 . 0.7474 0.3592 0.3761 -0.0404 0.0454 0.0005 1 . 3256 CD1 CD1 . ILE ILE ILE B B 281 281 . 0.9039 0.5094 0.5235 -0.0406 0.0462 0.0000 1 . 3257 N N . THR THR THR B B 282 282 . 0.8014 0.3971 0.4317 -0.0368 0.0205 -0.0056 1 . 3258 CA CA . THR THR THR B B 282 282 . 0.8654 0.4515 0.4896 -0.0357 0.0169 -0.0025 1 . 3259 C C . THR THR THR B B 282 282 . 0.9022 0.4758 0.5155 -0.0345 0.0109 -0.0031 1 . 3260 O O . THR THR THR B B 282 282 . 0.9209 0.4885 0.5296 -0.0333 0.0070 -0.0009 1 . 3261 CB CB . THR THR THR B B 282 282 . 0.8024 0.3950 0.4387 -0.0353 0.0116 -0.0052 1 . 3262 OG1 OG1 . THR THR THR B B 282 282 . 0.7734 0.3678 0.4159 -0.0347 0.0037 -0.0116 1 . 3263 CG2 CG2 . THR THR THR B B 282 282 . 0.7137 0.3201 0.3622 -0.0363 0.0165 -0.0055 1 . 3264 N N . ASP ASP ASP B B 283 283 . 0.8795 0.4525 0.4905 -0.0346 0.0100 -0.0060 1 . 3265 CA CA . ASP ASP ASP B B 283 283 . 0.8562 0.4212 0.4591 -0.0332 0.0040 -0.0069 1 . 3266 C C . ASP ASP ASP B B 283 283 . 0.8192 0.3839 0.4283 -0.0321 -0.0057 -0.0106 1 . 3267 O O . ASP ASP ASP B B 283 283 . 0.7995 0.3555 0.4005 -0.0307 -0.0107 -0.0090 1 . 3268 CB CB . ASP ASP ASP B B 283 283 . 0.8929 0.4484 0.4805 -0.0320 0.0071 -0.0012 1 . 3269 CG CG . ASP ASP ASP B B 283 283 . 1.0502 0.5969 0.6274 -0.0308 0.0026 -0.0020 1 . 3270 OD1 OD1 . ASP ASP ASP B B 283 283 . 0.9883 0.5375 0.5696 -0.0311 -0.0004 -0.0059 1 . 3271 OD2 OD2 . ASP ASP ASP B B 283 283 . 1.1731 0.7115 0.7388 -0.0294 0.0019 0.0011 1 . 3272 N N . ASP ASP ASP B B 284 284 . 0.8577 0.4324 0.4813 -0.0327 -0.0085 -0.0156 1 . 3273 CA CA . ASP ASP ASP B B 284 284 . 0.8454 0.4221 0.4774 -0.0315 -0.0177 -0.0198 1 . 3274 C C . ASP ASP ASP B B 284 284 . 0.8375 0.4082 0.4665 -0.0306 -0.0206 -0.0166 1 . 3275 O O . ASP ASP ASP B B 284 284 . 0.8206 0.3888 0.4517 -0.0292 -0.0287 -0.0186 1 . 3276 CB CB . ASP ASP ASP B B 284 284 . 0.8356 0.4088 0.4654 -0.0303 -0.0244 -0.0222 1 . 3277 CG CG . ASP ASP ASP B B 284 284 . 0.9301 0.5133 0.5707 -0.0311 -0.0254 -0.0277 1 . 3278 OD1 OD1 . ASP ASP ASP B B 284 284 . 0.9787 0.5721 0.6297 -0.0324 -0.0221 -0.0305 1 . 3279 OD2 OD2 . ASP ASP ASP B B 284 284 . 0.9351 0.5161 0.5740 -0.0305 -0.0295 -0.0293 1 . 3280 N N . THR THR THR B B 285 285 . 0.8038 0.3727 0.4286 -0.0313 -0.0140 -0.0117 1 . 3281 CA CA . THR THR THR B B 285 285 . 0.7603 0.3253 0.3843 -0.0308 -0.0164 -0.0085 1 . 3282 C C . THR THR THR B B 285 285 . 0.7744 0.3471 0.4130 -0.0305 -0.0223 -0.0137 1 . 3283 O O . THR THR THR B B 285 285 . 0.7506 0.3200 0.3904 -0.0294 -0.0289 -0.0136 1 . 3284 CB CB . THR THR THR B B 285 285 . 0.7543 0.3195 0.3743 -0.0318 -0.0077 -0.0022 1 . 3285 OG1 OG1 . THR THR THR B B 285 285 . 0.8008 0.3602 0.4076 -0.0315 -0.0027 0.0024 1 . 3286 CG2 CG2 . THR THR THR B B 285 285 . 0.6715 0.2352 0.2938 -0.0314 -0.0106 0.0005 1 . 3287 N N . TYR TYR TYR B B 286 286 . 0.6617 0.2450 0.3111 -0.0313 -0.0201 -0.0182 1 . 3288 CA CA . TYR TYR TYR B B 286 286 . 0.6607 0.2538 0.3250 -0.0306 -0.0253 -0.0238 1 . 3289 C C . TYR TYR TYR B B 286 286 . 0.7461 0.3479 0.4192 -0.0306 -0.0276 -0.0305 1 . 3290 O O . TYR TYR TYR B B 286 286 . 0.7335 0.3362 0.4032 -0.0316 -0.0234 -0.0305 1 . 3291 CB CB . TYR TYR TYR B B 286 286 . 0.6142 0.2178 0.2870 -0.0313 -0.0198 -0.0221 1 . 3292 CG CG . TYR TYR TYR B B 286 286 . 0.6510 0.2474 0.3158 -0.0317 -0.0161 -0.0148 1 . 3293 CD1 CD1 . TYR TYR TYR B B 286 286 . 0.6535 0.2419 0.3160 -0.0309 -0.0220 -0.0131 1 . 3294 CE1 CE1 . TYR TYR TYR B B 286 286 . 0.6289 0.2110 0.2845 -0.0314 -0.0185 -0.0062 1 . 3295 CD2 CD2 . TYR TYR TYR B B 286 286 . 0.6280 0.2256 0.2879 -0.0329 -0.0069 -0.0098 1 . 3296 CE2 CE2 . TYR TYR TYR B B 286 286 . 0.6675 0.2591 0.3208 -0.0333 -0.0033 -0.0031 1 . 3297 CZ CZ . TYR TYR TYR B B 286 286 . 0.6798 0.2638 0.3311 -0.0327 -0.0089 -0.0012 1 . 3298 OH OH . TYR TYR TYR B B 286 286 . 0.6936 0.2734 0.3394 -0.0332 -0.0049 0.0057 1 . 3299 N N . SER SER SER B B 287 287 . 0.7100 0.3187 0.3952 -0.0295 -0.0342 -0.0363 1 . 3300 CA CA . SER SER SER B B 287 287 . 0.7336 0.3517 0.4287 -0.0294 -0.0365 -0.0427 1 . 3301 C C . SER SER SER B B 287 287 . 0.8120 0.4452 0.5186 -0.0303 -0.0308 -0.0450 1 . 3302 O O . SER SER SER B B 287 287 . 0.8401 0.4770 0.5481 -0.0307 -0.0261 -0.0418 1 . 3303 CB CB . SER SER SER B B 287 287 . 0.7171 0.3379 0.4215 -0.0272 -0.0464 -0.0475 1 . 3304 OG OG . SER SER SER B B 287 287 . 0.7614 0.3878 0.4750 -0.0264 -0.0486 -0.0498 1 . 3305 N N . LYS LYS LYS B B 288 288 . 0.7741 0.4168 0.4897 -0.0306 -0.0315 -0.0504 1 . 3306 CA CA . LYS LYS LYS B B 288 288 . 0.7210 0.3793 0.4482 -0.0314 -0.0264 -0.0530 1 . 3307 C C . LYS LYS LYS B B 288 288 . 0.7204 0.3858 0.4582 -0.0298 -0.0297 -0.0558 1 . 3308 O O . LYS LYS LYS B B 288 288 . 0.6926 0.3656 0.4348 -0.0302 -0.0246 -0.0543 1 . 3309 CB CB . LYS LYS LYS B B 288 288 . 0.7702 0.4364 0.5050 -0.0320 -0.0276 -0.0585 1 . 3310 CG CG . LYS LYS LYS B B 288 288 . 0.8873 0.5698 0.6337 -0.0330 -0.0221 -0.0612 1 . 3311 CD CD . LYS LYS LYS B B 288 288 . 0.9775 0.6671 0.7309 -0.0338 -0.0232 -0.0662 1 . 3312 CE CE . LYS LYS LYS B B 288 288 . 1.0732 0.7770 0.8344 -0.0356 -0.0159 -0.0672 1 . 3313 NZ NZ . LYS LYS LYS B B 288 288 . 1.0783 0.7832 0.8378 -0.0377 -0.0134 -0.0675 1 . 3314 N N . LYS LYS LYS B B 289 289 . 0.6808 0.3430 0.4224 -0.0279 -0.0386 -0.0598 1 . 3315 CA CA . LYS LYS LYS B B 289 289 . 0.6179 0.2858 0.3696 -0.0260 -0.0433 -0.0632 1 . 3316 C C . LYS LYS LYS B B 289 289 . 0.6499 0.3131 0.3968 -0.0260 -0.0410 -0.0576 1 . 3317 O O . LYS LYS LYS B B 289 289 . 0.6452 0.3168 0.4002 -0.0253 -0.0398 -0.0587 1 . 3318 CB CB . LYS LYS LYS B B 289 289 . 0.6666 0.3285 0.4204 -0.0240 -0.0538 -0.0675 1 . 3319 CG CG . LYS LYS LYS B B 289 289 . 0.9222 0.5906 0.6878 -0.0216 -0.0598 -0.0724 1 . 3320 CD CD . LYS LYS LYS B B 289 289 . 1.1115 0.7776 0.8816 -0.0195 -0.0695 -0.0762 1 . 3321 CE CE . LYS LYS LYS B B 289 289 . 1.1933 0.8667 0.9759 -0.0168 -0.0757 -0.0812 1 . 3322 NZ NZ . LYS LYS LYS B B 289 289 . 1.2227 0.8965 1.0117 -0.0146 -0.0844 -0.0845 1 . 3323 N N . GLN GLN GLN B B 290 290 . 0.6661 0.3160 0.3996 -0.0267 -0.0401 -0.0515 1 . 3324 CA CA . GLN GLN GLN B B 290 290 . 0.6542 0.2992 0.3829 -0.0269 -0.0376 -0.0457 1 . 3325 C C . GLN GLN GLN B B 290 290 . 0.6667 0.3203 0.3973 -0.0284 -0.0282 -0.0427 1 . 3326 O O . GLN GLN GLN B B 290 290 . 0.6800 0.3374 0.4151 -0.0281 -0.0269 -0.0412 1 . 3327 CB CB . GLN GLN GLN B B 290 290 . 0.6379 0.2672 0.3514 -0.0275 -0.0378 -0.0396 1 . 3328 CG CG . GLN GLN GLN B B 290 290 . 0.7571 0.3757 0.4672 -0.0259 -0.0476 -0.0412 1 . 3329 CD CD . GLN GLN GLN B B 290 290 . 0.8347 0.4386 0.5293 -0.0265 -0.0471 -0.0345 1 . 3330 OE1 OE1 . GLN GLN GLN B B 290 290 . 0.8602 0.4599 0.5466 -0.0270 -0.0446 -0.0328 1 . 3331 NE2 NE2 . GLN GLN GLN B B 290 290 . 0.8308 0.4283 0.5221 -0.0262 -0.0489 -0.0303 1 . 3332 N N . VAL VAL VAL B B 291 291 . 0.6721 0.3281 0.3991 -0.0300 -0.0218 -0.0417 1 . 3333 CA CA . VAL VAL VAL B B 291 291 . 0.6092 0.2725 0.3372 -0.0315 -0.0129 -0.0386 1 . 3334 C C . VAL VAL VAL B B 291 291 . 0.5791 0.2571 0.3211 -0.0309 -0.0124 -0.0435 1 . 3335 O O . VAL VAL VAL B B 291 291 . 0.5595 0.2426 0.3047 -0.0312 -0.0082 -0.0413 1 . 3336 CB CB . VAL VAL VAL B B 291 291 . 0.5407 0.2032 0.2618 -0.0333 -0.0065 -0.0367 1 . 3337 CG1 CG1 . VAL VAL VAL B B 291 291 . 0.5468 0.2187 0.2711 -0.0347 0.0020 -0.0348 1 . 3338 CG2 CG2 . VAL VAL VAL B B 291 291 . 0.5328 0.1806 0.2389 -0.0336 -0.0056 -0.0309 1 . 3339 N N . LEU LEU LEU B B 292 292 . 0.5345 0.2194 0.2850 -0.0301 -0.0168 -0.0502 1 . 3340 CA CA . LEU LEU LEU B B 292 292 . 0.5586 0.2578 0.3224 -0.0293 -0.0165 -0.0554 1 . 3341 C C . LEU LEU LEU B B 292 292 . 0.6334 0.3331 0.4028 -0.0273 -0.0214 -0.0564 1 . 3342 O O . LEU LEU LEU B B 292 292 . 0.5537 0.2624 0.3303 -0.0269 -0.0188 -0.0573 1 . 3343 CB CB . LEU LEU LEU B B 292 292 . 0.6068 0.3130 0.3785 -0.0287 -0.0203 -0.0623 1 . 3344 CG CG . LEU LEU LEU B B 292 292 . 0.6832 0.3918 0.4521 -0.0309 -0.0152 -0.0622 1 . 3345 CD1 CD1 . LEU LEU LEU B B 292 292 . 0.7214 0.4393 0.5005 -0.0304 -0.0186 -0.0692 1 . 3346 CD2 CD2 . LEU LEU LEU B B 292 292 . 0.6142 0.3294 0.3823 -0.0328 -0.0060 -0.0588 1 . 3347 N N . ARG ARG ARG B B 293 293 . 0.6227 0.3122 0.3885 -0.0260 -0.0286 -0.0560 1 . 3348 CA CA . ARG ARG ARG B B 293 293 . 0.5834 0.2721 0.3541 -0.0241 -0.0340 -0.0568 1 . 3349 C C . ARG ARG ARG B B 293 293 . 0.5349 0.2202 0.3008 -0.0252 -0.0292 -0.0501 1 . 3350 O O . ARG ARG ARG B B 293 293 . 0.5765 0.2668 0.3490 -0.0242 -0.0299 -0.0507 1 . 3351 CB CB . ARG ARG ARG B B 293 293 . 0.6275 0.3055 0.3950 -0.0227 -0.0433 -0.0580 1 . 3352 CG CG . ARG ARG ARG B B 293 293 . 0.6959 0.3795 0.4719 -0.0211 -0.0493 -0.0658 1 . 3353 CD CD . ARG ARG ARG B B 293 293 . 0.9227 0.5957 0.6960 -0.0195 -0.0590 -0.0673 1 . 3354 NE NE . ARG ARG ARG B B 293 293 . 1.1376 0.8181 0.9221 -0.0174 -0.0653 -0.0755 1 . 3355 CZ CZ . ARG ARG ARG B B 293 293 . 1.2835 0.9717 1.0791 -0.0151 -0.0695 -0.0804 1 . 3356 NH1 NH1 . ARG ARG ARG B B 293 293 . 1.2604 0.9497 1.0575 -0.0147 -0.0684 -0.0781 1 . 3357 NH2 NH2 . ARG ARG ARG B B 293 293 . 1.3477 1.0428 1.1533 -0.0132 -0.0749 -0.0879 1 . 3358 N N . MET MET MET B B 294 294 . 0.5605 0.2375 0.3150 -0.0271 -0.0240 -0.0437 1 . 3359 CA CA . MET MET MET B B 294 294 . 0.5601 0.2344 0.3103 -0.0282 -0.0187 -0.0370 1 . 3360 C C . MET MET MET B B 294 294 . 0.5342 0.2206 0.2909 -0.0290 -0.0116 -0.0375 1 . 3361 O O . MET MET MET B B 294 294 . 0.5744 0.2627 0.3334 -0.0291 -0.0094 -0.0345 1 . 3362 CB CB . MET MET MET B B 294 294 . 0.5436 0.2066 0.2801 -0.0298 -0.0145 -0.0303 1 . 3363 CG CG . MET MET MET B B 294 294 . 0.5655 0.2264 0.2981 -0.0310 -0.0084 -0.0233 1 . 3364 SD SD . MET MET MET B B 294 294 . 0.6510 0.3080 0.3874 -0.0300 -0.0142 -0.0212 1 . 3365 CE CE . MET MET MET B B 294 294 . 0.5626 0.2030 0.2869 -0.0299 -0.0195 -0.0176 1 . 3366 N N . GLU GLU GLU B B 295 295 . 0.5605 0.2549 0.3200 -0.0296 -0.0083 -0.0410 1 . 3367 CA CA . GLU GLU GLU B B 295 295 . 0.5579 0.2640 0.3235 -0.0304 -0.0019 -0.0419 1 . 3368 C C . GLU GLU GLU B B 295 295 . 0.5750 0.2895 0.3519 -0.0285 -0.0059 -0.0464 1 . 3369 O O . GLU GLU GLU B B 295 295 . 0.5975 0.3169 0.3777 -0.0286 -0.0024 -0.0447 1 . 3370 CB CB . GLU GLU GLU B B 295 295 . 0.5596 0.2727 0.3268 -0.0314 0.0015 -0.0454 1 . 3371 CG CG . GLU GLU GLU B B 295 295 . 0.6477 0.3742 0.4229 -0.0319 0.0066 -0.0477 1 . 3372 CD CD . GLU GLU GLU B B 295 295 . 0.7032 0.4368 0.4803 -0.0332 0.0100 -0.0509 1 . 3373 OE1 OE1 . GLU GLU GLU B B 295 295 . 0.6865 0.4195 0.4578 -0.0353 0.0167 -0.0471 1 . 3374 OE2 OE2 . GLU GLU GLU B B 295 295 . 0.6909 0.4307 0.4753 -0.0322 0.0060 -0.0570 1 . 3375 N N . HIS HIS HIS B B 296 296 . 0.5630 0.2790 0.3459 -0.0265 -0.0134 -0.0523 1 . 3376 CA CA . HIS HIS HIS B B 296 296 . 0.5231 0.2462 0.3165 -0.0242 -0.0181 -0.0571 1 . 3377 C C . HIS HIS HIS B B 296 296 . 0.5108 0.2280 0.3030 -0.0236 -0.0201 -0.0528 1 . 3378 O O . HIS HIS HIS B B 296 296 . 0.5260 0.2497 0.3244 -0.0229 -0.0191 -0.0536 1 . 3379 CB CB . HIS HIS HIS B B 296 296 . 0.6030 0.3265 0.4018 -0.0220 -0.0264 -0.0637 1 . 3380 CG CG . HIS HIS HIS B B 296 296 . 0.8608 0.5914 0.6703 -0.0192 -0.0318 -0.0692 1 . 3381 CD2 CD2 . HIS HIS HIS B B 296 296 . 0.9338 0.6643 0.7466 -0.0179 -0.0341 -0.0683 1 . 3382 ND1 ND1 . HIS HIS HIS B B 296 296 . 0.9796 0.7185 0.7982 -0.0173 -0.0359 -0.0769 1 . 3383 CE1 CE1 . HIS HIS HIS B B 296 296 . 0.9965 0.7402 0.8232 -0.0147 -0.0403 -0.0807 1 . 3384 NE2 NE2 . HIS HIS HIS B B 296 296 . 0.9917 0.7302 0.8150 -0.0151 -0.0395 -0.0756 1 . 3385 N N . LEU LEU LEU B B 297 297 . 0.5174 0.2220 0.3014 -0.0241 -0.0229 -0.0482 1 . 3386 CA CA . LEU LEU LEU B B 297 297 . 0.5271 0.2253 0.3100 -0.0238 -0.0254 -0.0438 1 . 3387 C C . LEU LEU LEU B B 297 297 . 0.4656 0.1660 0.2466 -0.0255 -0.0175 -0.0382 1 . 3388 O O . LEU LEU LEU B B 297 297 . 0.5235 0.2257 0.3092 -0.0249 -0.0186 -0.0370 1 . 3389 CB CB . LEU LEU LEU B B 297 297 . 0.5156 0.1995 0.2891 -0.0242 -0.0296 -0.0396 1 . 3390 CG CG . LEU LEU LEU B B 297 297 . 0.5924 0.2687 0.3644 -0.0241 -0.0327 -0.0346 1 . 3391 CD1 CD1 . LEU LEU LEU B B 297 297 . 0.5095 0.1912 0.2924 -0.0218 -0.0393 -0.0394 1 . 3392 CD2 CD2 . LEU LEU LEU B B 297 297 . 0.5814 0.2435 0.3438 -0.0245 -0.0372 -0.0311 1 . 3393 N N . VAL VAL VAL B B 298 298 . 0.5102 0.2101 0.2845 -0.0276 -0.0099 -0.0347 1 . 3394 CA CA . VAL VAL VAL B B 298 298 . 0.5358 0.2375 0.3080 -0.0293 -0.0022 -0.0292 1 . 3395 C C . VAL VAL VAL B B 298 298 . 0.5853 0.2997 0.3671 -0.0287 0.0002 -0.0330 1 . 3396 O O . VAL VAL VAL B B 298 298 . 0.5659 0.2823 0.3505 -0.0288 0.0021 -0.0303 1 . 3397 CB CB . VAL VAL VAL B B 298 298 . 0.5261 0.2242 0.2888 -0.0314 0.0051 -0.0251 1 . 3398 CG1 CG1 . VAL VAL VAL B B 298 298 . 0.4511 0.1530 0.2131 -0.0330 0.0133 -0.0205 1 . 3399 CG2 CG2 . VAL VAL VAL B B 298 298 . 0.5203 0.2051 0.2728 -0.0319 0.0030 -0.0205 1 . 3400 N N . LEU LEU LEU B B 299 299 . 0.5521 0.2750 0.3390 -0.0280 -0.0002 -0.0394 1 . 3401 CA CA . LEU LEU LEU B B 299 299 . 0.5229 0.2580 0.3186 -0.0271 0.0015 -0.0437 1 . 3402 C C . LEU LEU LEU B B 299 299 . 0.5977 0.3341 0.4006 -0.0249 -0.0046 -0.0458 1 . 3403 O O . LEU LEU LEU B B 299 299 . 0.5362 0.2778 0.3433 -0.0246 -0.0024 -0.0453 1 . 3404 CB CB . LEU LEU LEU B B 299 299 . 0.4958 0.2394 0.2961 -0.0266 0.0011 -0.0505 1 . 3405 CG CG . LEU LEU LEU B B 299 299 . 0.5040 0.2506 0.2999 -0.0290 0.0085 -0.0491 1 . 3406 CD1 CD1 . LEU LEU LEU B B 299 299 . 0.4909 0.2443 0.2912 -0.0286 0.0070 -0.0555 1 . 3407 CD2 CD2 . LEU LEU LEU B B 299 299 . 0.4812 0.2346 0.2784 -0.0301 0.0156 -0.0469 1 . 3408 N N . LYS LYS LYS B B 300 300 . 0.5441 0.2752 0.3483 -0.0232 -0.0126 -0.0482 1 . 3409 CA CA . LYS LYS LYS B B 300 300 . 0.5087 0.2402 0.3197 -0.0208 -0.0195 -0.0507 1 . 3410 C C . LYS LYS LYS B B 300 300 . 0.5875 0.3128 0.3960 -0.0217 -0.0186 -0.0440 1 . 3411 O O . LYS LYS LYS B B 300 300 . 0.5642 0.2936 0.3787 -0.0206 -0.0200 -0.0449 1 . 3412 CB CB . LYS LYS LYS B B 300 300 . 0.5373 0.2630 0.3492 -0.0189 -0.0286 -0.0542 1 . 3413 CG CG . LYS LYS LYS B B 300 300 . 0.6464 0.3710 0.4649 -0.0164 -0.0365 -0.0564 1 . 3414 CD CD . LYS LYS LYS B B 300 300 . 0.8222 0.5362 0.6381 -0.0155 -0.0449 -0.0563 1 . 3415 CE CE . LYS LYS LYS B B 300 300 . 0.9932 0.7021 0.8121 -0.0142 -0.0515 -0.0548 1 . 3416 NZ NZ . LYS LYS LYS B B 300 300 . 1.0558 0.7508 0.8669 -0.0155 -0.0551 -0.0489 1 . 3417 N N . VAL VAL VAL B B 301 301 . 0.5941 0.3094 0.3936 -0.0238 -0.0163 -0.0372 1 . 3418 CA CA . VAL VAL VAL B B 301 301 . 0.5545 0.2633 0.3517 -0.0248 -0.0158 -0.0304 1 . 3419 C C . VAL VAL VAL B B 301 301 . 0.5280 0.2426 0.3265 -0.0261 -0.0082 -0.0273 1 . 3420 O O . VAL VAL VAL B B 301 301 . 0.5415 0.2555 0.3432 -0.0260 -0.0090 -0.0244 1 . 3421 CB CB . VAL VAL VAL B B 301 301 . 0.5371 0.2336 0.3239 -0.0265 -0.0150 -0.0240 1 . 3422 CG1 CG1 . VAL VAL VAL B B 301 301 . 0.4943 0.1858 0.2782 -0.0282 -0.0114 -0.0160 1 . 3423 CG2 CG2 . VAL VAL VAL B B 301 301 . 0.4901 0.1790 0.2763 -0.0251 -0.0242 -0.0261 1 . 3424 N N . LEU LEU LEU B B 302 302 . 0.4939 0.2139 0.2899 -0.0273 -0.0011 -0.0277 1 . 3425 CA CA . LEU LEU LEU B B 302 302 . 0.5874 0.3132 0.3846 -0.0286 0.0060 -0.0251 1 . 3426 C C . LEU LEU LEU B B 302 302 . 0.5379 0.2751 0.3440 -0.0269 0.0052 -0.0314 1 . 3427 O O . LEU LEU LEU B B 302 302 . 0.5372 0.2800 0.3454 -0.0275 0.0100 -0.0301 1 . 3428 CB CB . LEU LEU LEU B B 302 302 . 0.5554 0.2811 0.3453 -0.0308 0.0141 -0.0222 1 . 3429 CG CG . LEU LEU LEU B B 302 302 . 0.5922 0.3070 0.3721 -0.0324 0.0161 -0.0159 1 . 3430 CD1 CD1 . LEU LEU LEU B B 302 302 . 0.6108 0.3265 0.3843 -0.0342 0.0241 -0.0137 1 . 3431 CD2 CD2 . LEU LEU LEU B B 302 302 . 0.6509 0.3593 0.4295 -0.0330 0.0163 -0.0093 1 . 3432 N N . ALA ALA ALA B B 303 303 . 0.5037 0.2444 0.3150 -0.0246 -0.0011 -0.0382 1 . 3433 CA CA . ALA ALA ALA B B 303 303 . 0.5691 0.3208 0.3888 -0.0226 -0.0023 -0.0449 1 . 3434 C C . ALA ALA ALA B B 303 303 . 0.5986 0.3588 0.4176 -0.0240 0.0055 -0.0460 1 . 3435 O O . ALA ALA ALA B B 303 303 . 0.5512 0.3195 0.3748 -0.0234 0.0077 -0.0482 1 . 3436 CB CB . ALA ALA ALA B B 303 303 . 0.4674 0.2200 0.2923 -0.0214 -0.0048 -0.0440 1 . 3437 N N . PHE PHE PHE B B 304 304 . 0.5623 0.3203 0.3752 -0.0259 0.0094 -0.0445 1 . 3438 CA CA . PHE PHE PHE B B 304 304 . 0.5775 0.3425 0.3890 -0.0275 0.0167 -0.0451 1 . 3439 C C . PHE PHE PHE B B 304 304 . 0.5791 0.3458 0.3890 -0.0291 0.0232 -0.0404 1 . 3440 O O . PHE PHE PHE B B 304 304 . 0.5440 0.3179 0.3542 -0.0302 0.0286 -0.0415 1 . 3441 CB CB . PHE PHE PHE B B 304 304 . 0.5449 0.3215 0.3640 -0.0259 0.0155 -0.0528 1 . 3442 CG CG . PHE PHE PHE B B 304 304 . 0.5295 0.3073 0.3502 -0.0251 0.0117 -0.0579 1 . 3443 CD1 CD1 . PHE PHE PHE B B 304 304 . 0.5626 0.3377 0.3872 -0.0226 0.0035 -0.0616 1 . 3444 CD2 CD2 . PHE PHE PHE B B 304 304 . 0.5709 0.3531 0.3899 -0.0267 0.0162 -0.0593 1 . 3445 CE1 CE1 . PHE PHE PHE B B 304 304 . 0.5446 0.3211 0.3712 -0.0217 -0.0002 -0.0665 1 . 3446 CE2 CE2 . PHE PHE PHE B B 304 304 . 0.5976 0.3813 0.4188 -0.0260 0.0126 -0.0641 1 . 3447 CZ CZ . PHE PHE PHE B B 304 304 . 0.5016 0.2826 0.3268 -0.0234 0.0043 -0.0678 1 . 3448 N N . ASP ASP ASP B B 305 305 . 0.4558 0.2159 0.2637 -0.0295 0.0231 -0.0347 1 . 3449 CA CA . ASP ASP ASP B B 305 305 . 0.4948 0.2571 0.3014 -0.0311 0.0297 -0.0305 1 . 3450 C C . ASP ASP ASP B B 305 305 . 0.5579 0.3137 0.3556 -0.0335 0.0352 -0.0249 1 . 3451 O O . ASP ASP ASP B B 305 305 . 0.5281 0.2755 0.3214 -0.0343 0.0355 -0.0192 1 . 3452 CB CB . ASP ASP ASP B B 305 305 . 0.4799 0.2388 0.2893 -0.0305 0.0273 -0.0270 1 . 3453 CG CG . ASP ASP ASP B B 305 305 . 0.7947 0.5582 0.6124 -0.0277 0.0205 -0.0325 1 . 3454 OD1 OD1 . ASP ASP ASP B B 305 305 . 0.7767 0.5492 0.5987 -0.0265 0.0206 -0.0385 1 . 3455 OD2 OD2 . ASP ASP ASP B B 305 305 . 0.8628 0.6210 0.6828 -0.0266 0.0151 -0.0309 1 . 3456 N N . LEU LEU LEU B B 306 306 . 0.5551 0.3154 0.3504 -0.0348 0.0400 -0.0264 1 . 3457 CA CA . LEU LEU LEU B B 306 306 . 0.4772 0.2320 0.2642 -0.0369 0.0450 -0.0221 1 . 3458 C C . LEU LEU LEU B B 306 306 . 0.5580 0.3144 0.3422 -0.0387 0.0525 -0.0178 1 . 3459 O O . LEU LEU LEU B B 306 306 . 0.5023 0.2535 0.2792 -0.0403 0.0569 -0.0136 1 . 3460 CB CB . LEU LEU LEU B B 306 306 . 0.5258 0.2829 0.3113 -0.0372 0.0447 -0.0264 1 . 3461 CG CG . LEU LEU LEU B B 306 306 . 0.6307 0.3846 0.4178 -0.0355 0.0372 -0.0302 1 . 3462 CD1 CD1 . LEU LEU LEU B B 306 306 . 0.6632 0.4168 0.4470 -0.0362 0.0374 -0.0328 1 . 3463 CD2 CD2 . LEU LEU LEU B B 306 306 . 0.6054 0.3485 0.3884 -0.0351 0.0339 -0.0256 1 . 3464 N N . ALA ALA ALA B B 307 307 . 0.5447 0.3079 0.3342 -0.0384 0.0540 -0.0186 1 . 3465 CA CA . ALA ALA ALA B B 307 307 . 0.5068 0.2713 0.2931 -0.0403 0.0610 -0.0148 1 . 3466 C C . ALA ALA ALA B B 307 307 . 0.5442 0.3039 0.3306 -0.0404 0.0618 -0.0091 1 . 3467 O O . ALA ALA ALA B B 307 307 . 0.5608 0.3247 0.3519 -0.0400 0.0623 -0.0090 1 . 3468 CB CB . ALA ALA ALA B B 307 307 . 0.4624 0.2372 0.2540 -0.0402 0.0626 -0.0191 1 . 3469 N N . ALA ALA ALA B B 308 308 . 0.4973 0.2485 0.2774 -0.0412 0.0636 -0.0039 1 . 3470 CA CA . ALA ALA ALA B B 308 308 . 0.4880 0.2336 0.2674 -0.0415 0.0646 0.0023 1 . 3471 C C . ALA ALA ALA B B 308 308 . 0.5181 0.2639 0.2939 -0.0432 0.0721 0.0067 1 . 3472 O O . ALA ALA ALA B B 308 308 . 0.5684 0.3142 0.3388 -0.0443 0.0762 0.0065 1 . 3473 CB CB . ALA ALA ALA B B 308 308 . 0.5010 0.2369 0.2754 -0.0414 0.0620 0.0054 1 . 3474 N N . PRO PRO PRO B B 309 309 . 0.5499 0.2960 0.3290 -0.0434 0.0737 0.0105 1 . 3475 CA CA . PRO PRO PRO B B 309 309 . 0.5185 0.2631 0.2936 -0.0449 0.0807 0.0155 1 . 3476 C C . PRO PRO PRO B B 309 309 . 0.5131 0.2524 0.2835 -0.0445 0.0817 0.0194 1 . 3477 O O . PRO PRO PRO B B 309 309 . 0.5507 0.2834 0.3197 -0.0442 0.0782 0.0211 1 . 3478 CD CD . PRO PRO PRO B B 309 309 . 0.5305 0.2781 0.3171 -0.0423 0.0694 0.0104 1 . 3479 CB CB . PRO PRO PRO B B 309 309 . 0.5489 0.2953 0.3303 -0.0447 0.0807 0.0184 1 . 3480 CG CG . PRO PRO PRO B B 309 309 . 0.6259 0.3764 0.4145 -0.0431 0.0741 0.0136 1 . 3481 N N . THR THR THR B B 310 310 . 0.5607 0.3065 0.3321 -0.0435 0.0845 0.0192 1 . 3482 CA CA . THR THR THR B B 310 310 . 0.5545 0.3001 0.3252 -0.0419 0.0843 0.0212 1 . 3483 C C . THR THR THR B B 310 310 . 0.5491 0.3036 0.3276 -0.0403 0.0864 0.0232 1 . 3484 O O . THR THR THR B B 310 310 . 0.5629 0.3235 0.3462 -0.0404 0.0881 0.0224 1 . 3485 CB CB . THR THR THR B B 310 310 . 0.4981 0.2411 0.2618 -0.0422 0.0851 0.0185 1 . 3486 OG1 OG1 . THR THR THR B B 310 310 . 0.5262 0.2757 0.2920 -0.0426 0.0878 0.0161 1 . 3487 CG2 CG2 . THR THR THR B B 310 310 . 0.4827 0.2162 0.2382 -0.0439 0.0828 0.0167 1 . 3488 N N . VAL VAL VAL B B 311 311 . 0.5489 0.3655 0.3557 -0.0409 0.1085 0.0128 1 . 3489 CA CA . VAL VAL VAL B B 311 311 . 0.4089 0.2368 0.2119 -0.0324 0.1113 0.0191 1 . 3490 C C . VAL VAL VAL B B 311 311 . 0.4996 0.3182 0.2923 -0.0268 0.1089 0.0151 1 . 3491 O O . VAL VAL VAL B B 311 311 . 0.5691 0.3965 0.3617 -0.0245 0.1092 0.0178 1 . 3492 CB CB . VAL VAL VAL B B 311 311 . 0.4700 0.3000 0.2671 -0.0226 0.1146 0.0244 1 . 3493 CG1 CG1 . VAL VAL VAL B B 311 311 . 0.4008 0.2409 0.1928 -0.0125 0.1170 0.0292 1 . 3494 CG2 CG2 . VAL VAL VAL B B 311 311 . 0.4275 0.2675 0.2341 -0.0286 0.1171 0.0295 1 . 3495 N N . ASN ASN ASN B B 312 312 . 0.4860 0.2866 0.2698 -0.0248 0.1066 0.0084 1 . 3496 CA CA . ASN ASN ASN B B 312 312 . 0.5213 0.3107 0.2941 -0.0202 0.1043 0.0041 1 . 3497 C C . ASN ASN ASN B B 312 312 . 0.5674 0.3597 0.3442 -0.0286 0.1017 0.0017 1 . 3498 O O . ASN ASN ASN B B 312 312 . 0.5869 0.3805 0.3581 -0.0238 0.1011 0.0034 1 . 3499 CB CB . ASN ASN ASN B B 312 312 . 0.5998 0.3700 0.3637 -0.0188 0.1022 -0.0035 1 . 3500 CG CG . ASN ASN ASN B B 312 312 . 0.7465 0.5038 0.4978 -0.0141 0.1000 -0.0082 1 . 3501 OD1 OD1 . ASN ASN ASN B B 312 312 . 0.7779 0.5338 0.5201 -0.0033 0.1013 -0.0052 1 . 3502 ND2 ND2 . ASN ASN ASN B B 312 312 . 0.7235 0.4713 0.4740 -0.0225 0.0967 -0.0158 1 . 3503 N N . GLN GLN GLN B B 313 313 . 0.5783 0.3720 0.3649 -0.0409 0.1000 -0.0023 1 . 3504 CA CA . GLN GLN GLN B B 313 313 . 0.5284 0.3254 0.3188 -0.0497 0.0975 -0.0049 1 . 3505 C C . GLN GLN GLN B B 313 313 . 0.5312 0.3464 0.3277 -0.0490 0.0993 0.0027 1 . 3506 O O . GLN GLN GLN B B 313 313 . 0.6328 0.4493 0.4265 -0.0503 0.0974 0.0025 1 . 3507 CB CB . GLN GLN GLN B B 313 313 . 0.4722 0.2694 0.2735 -0.0633 0.0957 -0.0109 1 . 3508 CG CG . GLN GLN GLN B B 313 313 . 0.5992 0.3796 0.3957 -0.0650 0.0934 -0.0196 1 . 3509 CD CD . GLN GLN GLN B B 313 313 . 0.5870 0.3696 0.3959 -0.0773 0.0918 -0.0250 1 . 3510 OE1 OE1 . GLN GLN GLN B B 313 313 . 0.6233 0.4152 0.4410 -0.0868 0.0909 -0.0259 1 . 3511 NE2 NE2 . GLN GLN GLN B B 313 313 . 0.5470 0.3213 0.3569 -0.0771 0.0912 -0.0289 1 . 3512 N N . PHE PHE PHE B B 314 314 . 0.4873 0.3165 0.2916 -0.0473 0.1027 0.0092 1 . 3513 CA CA . PHE PHE PHE B B 314 314 . 0.4951 0.3433 0.3057 -0.0465 0.1046 0.0161 1 . 3514 C C . PHE PHE PHE B B 314 314 . 0.5467 0.3953 0.3469 -0.0333 0.1051 0.0201 1 . 3515 O O . PHE PHE PHE B B 314 314 . 0.5647 0.4226 0.3658 -0.0323 0.1044 0.0230 1 . 3516 CB CB . PHE PHE PHE B B 314 314 . 0.5172 0.3807 0.3392 -0.0494 0.1083 0.0216 1 . 3517 CG CG . PHE PHE PHE B B 314 314 . 0.5920 0.4611 0.4272 -0.0636 0.1076 0.0191 1 . 3518 CD1 CD1 . PHE PHE PHE B B 314 314 . 0.5572 0.4393 0.4008 -0.0713 0.1070 0.0198 1 . 3519 CD2 CD2 . PHE PHE PHE B B 314 314 . 0.5857 0.4471 0.4250 -0.0689 0.1074 0.0158 1 . 3520 CE1 CE1 . PHE PHE PHE B B 314 314 . 0.5518 0.4394 0.4079 -0.0844 0.1065 0.0171 1 . 3521 CE2 CE2 . PHE PHE PHE B B 314 314 . 0.5148 0.3808 0.3665 -0.0817 0.1066 0.0129 1 . 3522 CZ CZ . PHE PHE PHE B B 314 314 . 0.5241 0.4035 0.3844 -0.0896 0.1063 0.0135 1 . 3523 N N . LEU LEU LEU B B 315 315 . 0.5821 0.4210 0.3726 -0.0231 0.1062 0.0200 1 . 3524 CA CA . LEU LEU LEU B B 315 315 . 0.6295 0.4665 0.4094 -0.0100 0.1064 0.0226 1 . 3525 C C . LEU LEU LEU B B 315 315 . 0.6244 0.4504 0.3959 -0.0099 0.1024 0.0189 1 . 3526 O O . LEU LEU LEU B B 315 315 . 0.6707 0.5030 0.4396 -0.0041 0.1016 0.0224 1 . 3527 CB CB . LEU LEU LEU B B 315 315 . 0.5447 0.3704 0.3148 -0.0001 0.1079 0.0215 1 . 3528 CG CG . LEU LEU LEU B B 315 315 . 0.5533 0.3913 0.3279 0.0043 0.1123 0.0270 1 . 3529 CD1 CD1 . LEU LEU LEU B B 315 315 . 0.5005 0.3261 0.2646 0.0133 0.1133 0.0253 1 . 3530 CD2 CD2 . LEU LEU LEU B B 315 315 . 0.4972 0.3545 0.2754 0.0105 0.1146 0.0336 1 . 3531 N N . THR THR THR B B 316 316 . 0.5222 0.3317 0.2890 -0.0162 0.0995 0.0118 1 . 3532 CA CA . THR THR THR B B 316 316 . 0.5903 0.3870 0.3469 -0.0161 0.0958 0.0081 1 . 3533 C C . THR THR THR B B 316 316 . 0.5149 0.3232 0.2779 -0.0231 0.0939 0.0106 1 . 3534 O O . THR THR THR B B 316 316 . 0.6808 0.4846 0.4358 -0.0195 0.0913 0.0113 1 . 3535 CB CB . THR THR THR B B 316 316 . 0.5818 0.3599 0.3325 -0.0229 0.0933 -0.0008 1 . 3536 OG1 OG1 . THR THR THR B B 316 316 . 0.6213 0.4048 0.3837 -0.0366 0.0926 -0.0040 1 . 3537 CG2 CG2 . THR THR THR B B 316 316 . 0.5852 0.3520 0.3291 -0.0156 0.0949 -0.0033 1 . 3538 N N . GLN GLN GLN B B 317 317 . 0.5127 0.3356 0.2898 -0.0329 0.0952 0.0119 1 . 3539 CA CA . GLN GLN GLN B B 317 317 . 0.5864 0.4231 0.3709 -0.0395 0.0939 0.0147 1 . 3540 C C . GLN GLN GLN B B 317 317 . 0.5998 0.4517 0.3854 -0.0296 0.0955 0.0225 1 . 3541 O O . GLN GLN GLN B B 317 317 . 0.6420 0.4980 0.4255 -0.0286 0.0931 0.0247 1 . 3542 CB CB . GLN GLN GLN B B 317 317 . 0.5945 0.4433 0.3943 -0.0526 0.0951 0.0137 1 . 3543 CG CG . GLN GLN GLN B B 317 317 . 0.6778 0.5135 0.4778 -0.0626 0.0932 0.0054 1 . 3544 CD CD . GLN GLN GLN B B 317 317 . 0.8062 0.6543 0.6215 -0.0759 0.0936 0.0040 1 . 3545 OE1 OE1 . GLN GLN GLN B B 317 317 . 0.8938 0.7439 0.7169 -0.0791 0.0956 0.0031 1 . 3546 NE2 NE2 . GLN GLN GLN B B 317 317 . 0.8398 0.6963 0.6594 -0.0838 0.0918 0.0040 1 . 3547 N N . TYR TYR TYR B B 318 318 . 0.5446 0.4053 0.3336 -0.0224 0.0994 0.0265 1 . 3548 CA CA . TYR TYR TYR B B 318 318 . 0.5968 0.4735 0.3874 -0.0126 0.1013 0.0332 1 . 3549 C C . TYR TYR TYR B B 318 318 . 0.6425 0.5085 0.4191 0.0002 0.0988 0.0336 1 . 3550 O O . TYR TYR TYR B B 318 318 . 0.5856 0.4624 0.3624 0.0065 0.0980 0.0378 1 . 3551 CB CB . TYR TYR TYR B B 318 318 . 0.5438 0.4307 0.3392 -0.0077 0.1061 0.0368 1 . 3552 CG CG . TYR TYR TYR B B 318 318 . 0.4823 0.3808 0.2913 -0.0190 0.1088 0.0376 1 . 3553 CD1 CD1 . TYR TYR TYR B B 318 318 . 0.5121 0.4142 0.3299 -0.0325 0.1071 0.0354 1 . 3554 CE1 CE1 . TYR TYR TYR B B 318 318 . 0.5240 0.4361 0.3545 -0.0428 0.1095 0.0359 1 . 3555 CD2 CD2 . TYR TYR TYR B B 318 318 . 0.5443 0.4501 0.3571 -0.0164 0.1130 0.0407 1 . 3556 CE2 CE2 . TYR TYR TYR B B 318 318 . 0.5331 0.4483 0.3577 -0.0268 0.1153 0.0418 1 . 3557 CZ CZ . TYR TYR TYR B B 318 318 . 0.5190 0.4372 0.3526 -0.0398 0.1136 0.0393 1 . 3558 OH OH . TYR TYR TYR B B 318 318 . 0.4742 0.4009 0.3195 -0.0498 0.1158 0.0403 1 . 3559 N N . PHE PHE PHE B B 319 319 . 0.6262 0.4710 0.3908 0.0041 0.0974 0.0289 1 . 3560 CA CA . PHE PHE PHE B B 319 319 . 0.6156 0.4477 0.3661 0.0163 0.0951 0.0287 1 . 3561 C C . PHE PHE PHE B B 319 319 . 0.6581 0.4871 0.4042 0.0144 0.0906 0.0291 1 . 3562 O O . PHE PHE PHE B B 319 319 . 0.7084 0.5345 0.4464 0.0252 0.0886 0.0314 1 . 3563 CB CB . PHE PHE PHE B B 319 319 . 0.5922 0.4012 0.3308 0.0183 0.0944 0.0226 1 . 3564 CG CG . PHE PHE PHE B B 319 319 . 0.5841 0.3934 0.3236 0.0232 0.0984 0.0224 1 . 3565 CD1 CD1 . PHE PHE PHE B B 319 319 . 0.5147 0.3428 0.2624 0.0283 0.1023 0.0279 1 . 3566 CD2 CD2 . PHE PHE PHE B B 319 319 . 0.5543 0.3456 0.2863 0.0222 0.0981 0.0165 1 . 3567 CE1 CE1 . PHE PHE PHE B B 319 319 . 0.5181 0.3464 0.2659 0.0320 0.1059 0.0280 1 . 3568 CE2 CE2 . PHE PHE PHE B B 319 319 . 0.5519 0.3434 0.2843 0.0264 0.1015 0.0165 1 . 3569 CZ CZ . PHE PHE PHE B B 319 319 . 0.5204 0.3300 0.2605 0.0313 0.1053 0.0225 1 . 3570 N N . LEU LEU LEU B B 320 320 . 0.6518 0.4812 0.4031 0.0006 0.0886 0.0268 1 . 3571 CA CA . LEU LEU LEU B B 320 320 . 0.6817 0.5076 0.4284 -0.0031 0.0841 0.0270 1 . 3572 C C . LEU LEU LEU B B 320 320 . 0.7519 0.5973 0.5046 0.0023 0.0837 0.0338 1 . 3573 O O . LEU LEU LEU B B 320 320 . 0.8561 0.6989 0.6034 0.0028 0.0796 0.0353 1 . 3574 CB CB . LEU LEU LEU B B 320 320 . 0.6612 0.4866 0.4141 -0.0200 0.0826 0.0228 1 . 3575 CG CG . LEU LEU LEU B B 320 320 . 0.7392 0.5446 0.4852 -0.0262 0.0819 0.0150 1 . 3576 CD1 CD1 . LEU LEU LEU B B 320 320 . 0.6146 0.4234 0.3696 -0.0430 0.0810 0.0104 1 . 3577 CD2 CD2 . LEU LEU LEU B B 320 320 . 0.7355 0.5189 0.4636 -0.0207 0.0782 0.0123 1 . 3578 N N . HIS HIS HIS B B 321 321 . 0.6423 0.5072 0.4058 0.0061 0.0879 0.0378 1 . 3579 CA CA . HIS HIS HIS B B 321 321 . 0.6056 0.4911 0.3755 0.0117 0.0880 0.0438 1 . 3580 C C . HIS HIS HIS B B 321 321 . 0.7215 0.6047 0.4825 0.0290 0.0874 0.0463 1 . 3581 O O . HIS HIS HIS B B 321 321 . 0.7332 0.6336 0.4989 0.0361 0.0874 0.0508 1 . 3582 CB CB . HIS HIS HIS B B 321 321 . 0.5887 0.4977 0.3745 0.0070 0.0930 0.0467 1 . 3583 CG CG . HIS HIS HIS B B 321 321 . 0.6435 0.5597 0.4404 -0.0095 0.0932 0.0451 1 . 3584 CD2 CD2 . HIS HIS HIS B B 321 321 . 0.6380 0.5424 0.4356 -0.0214 0.0926 0.0399 1 . 3585 ND1 ND1 . HIS HIS HIS B B 321 321 . 0.6403 0.5792 0.4497 -0.0152 0.0942 0.0487 1 . 3586 CE1 CE1 . HIS HIS HIS B B 321 321 . 0.6070 0.5474 0.4244 -0.0300 0.0943 0.0459 1 . 3587 NE2 NE2 . HIS HIS HIS B B 321 321 . 0.6475 0.5673 0.4582 -0.0339 0.0933 0.0404 1 . 3588 N N . LEU LEU LEU B B 322 322 . 0.7590 0.6218 0.5076 0.0361 0.0868 0.0430 1 . 3589 CA CA . LEU LEU LEU B B 322 322 . 0.8016 0.6590 0.5403 0.0524 0.0854 0.0445 1 . 3590 C C . LEU LEU LEU B B 322 322 . 0.8377 0.6749 0.5628 0.0537 0.0794 0.0429 1 . 3591 O O . LEU LEU LEU B B 322 322 . 0.8060 0.6218 0.5214 0.0491 0.0779 0.0382 1 . 3592 CB CB . LEU LEU LEU B B 322 322 . 0.8172 0.6646 0.5500 0.0602 0.0887 0.0418 1 . 3593 CG CG . LEU LEU LEU B B 322 322 . 0.8407 0.7053 0.5846 0.0595 0.0946 0.0434 1 . 3594 CD1 CD1 . LEU LEU LEU B B 322 322 . 0.8552 0.7061 0.5916 0.0648 0.0971 0.0400 1 . 3595 CD2 CD2 . LEU LEU LEU B B 322 322 . 0.7933 0.6815 0.5446 0.0686 0.0964 0.0485 1 . 3596 N N . GLN GLN GLN B B 323 323 . 0.9419 0.7862 0.6661 0.0596 0.0759 0.0468 1 . 3597 CA CA . GLN GLN GLN B B 323 323 . 1.0055 0.8304 0.7154 0.0632 0.0697 0.0464 1 . 3598 C C . GLN GLN GLN B B 323 323 . 0.9932 0.8174 0.6964 0.0813 0.0678 0.0488 1 . 3599 O O . GLN GLN GLN B B 323 323 . 1.0302 0.8745 0.7413 0.0876 0.0676 0.0531 1 . 3600 CB CB . GLN GLN GLN B B 323 323 . 1.1343 0.9654 0.8475 0.0532 0.0658 0.0487 1 . 3601 CG CG . GLN GLN GLN B B 323 323 . 1.2884 1.1163 1.0058 0.0350 0.0664 0.0453 1 . 3602 CD CD . GLN GLN GLN B B 323 323 . 1.4534 1.2896 1.1747 0.0251 0.0627 0.0477 1 . 3603 OE1 OE1 . GLN GLN GLN B B 323 323 . 1.4749 1.3255 1.2086 0.0125 0.0648 0.0473 1 . 3604 NE2 NE2 . GLN GLN GLN B B 323 323 . 1.5016 1.3285 1.2121 0.0307 0.0570 0.0501 1 . 3605 N N . PRO PRO PRO B B 324 324 . 0.9722 0.7741 0.6612 0.0899 0.0664 0.0458 1 . 3606 CA CA . PRO PRO PRO B B 324 324 . 0.9160 0.6943 0.5948 0.0844 0.0670 0.0401 1 . 3607 C C . PRO PRO PRO B B 324 324 . 0.8701 0.6540 0.5554 0.0834 0.0732 0.0375 1 . 3608 O O . PRO PRO PRO B B 324 324 . 0.8121 0.6151 0.5068 0.0902 0.0771 0.0401 1 . 3609 CD CD . PRO PRO PRO B B 324 324 . 0.9689 0.7687 0.6511 0.1076 0.0641 0.0475 1 . 3610 CB CB . PRO PRO PRO B B 324 324 . 0.9102 0.6677 0.5728 0.0977 0.0635 0.0389 1 . 3611 CG CG . PRO PRO PRO B B 324 324 . 0.9421 0.7166 0.6101 0.1129 0.0641 0.0428 1 . 3612 N N . ALA ALA ALA B B 325 325 . 0.8468 0.6142 0.5268 0.0748 0.0740 0.0323 1 . 3613 CA CA . ALA ALA ALA B B 325 325 . 0.8559 0.6264 0.5410 0.0731 0.0793 0.0296 1 . 3614 C C . ALA ALA ALA B B 325 325 . 0.8511 0.6231 0.5327 0.0888 0.0819 0.0302 1 . 3615 O O . ALA ALA ALA B B 325 325 . 0.8013 0.5594 0.4710 0.0994 0.0792 0.0293 1 . 3616 CB CB . ALA ALA ALA B B 325 325 . 0.8611 0.6105 0.5382 0.0639 0.0787 0.0232 1 . 3617 N N . ASN ASN ASN B B 326 326 . 0.7229 0.5117 0.4148 0.0901 0.0870 0.0316 1 . 3618 CA CA . ASN ASN ASN B B 326 326 . 0.6945 0.4851 0.3834 0.1033 0.0901 0.0314 1 . 3619 C C . ASN ASN ASN B B 326 326 . 0.7272 0.5091 0.4144 0.0989 0.0935 0.0272 1 . 3620 O O . ASN ASN ASN B B 326 326 . 0.6595 0.4542 0.3573 0.0916 0.0971 0.0284 1 . 3621 CB CB . ASN ASN ASN B B 326 326 . 0.6719 0.4903 0.3733 0.1089 0.0934 0.0364 1 . 3622 CG CG . ASN ASN ASN B B 326 326 . 0.7860 0.6081 0.4838 0.1239 0.0961 0.0362 1 . 3623 OD1 OD1 . ASN ASN ASN B B 326 326 . 0.8149 0.6263 0.5069 0.1261 0.0984 0.0328 1 . 3624 ND2 ND2 . ASN ASN ASN B B 326 326 . 0.7999 0.6377 0.5013 0.1343 0.0957 0.0394 1 . 3625 N N . CYS CYS CYS B B 327 327 . 0.7169 0.4772 0.3908 0.1039 0.0924 0.0225 1 . 3626 CA CA . CYS CYS CYS B B 327 327 . 0.7615 0.5102 0.4319 0.0991 0.0946 0.0177 1 . 3627 C C . CYS CYS CYS B B 327 327 . 0.7627 0.5240 0.4383 0.1053 0.0998 0.0190 1 . 3628 O O . CYS CYS CYS B B 327 327 . 0.7655 0.5261 0.4442 0.0988 0.1023 0.0171 1 . 3629 CB CB . CYS CYS CYS B B 327 327 . 0.7664 0.4891 0.4205 0.1032 0.0921 0.0121 1 . 3630 SG SG . CYS CYS CYS B B 327 327 . 1.0948 0.7992 0.7411 0.0922 0.0864 0.0092 1 . 3631 N N . LYS LYS LYS B B 328 328 . 0.7157 0.4885 0.3918 0.1180 0.1012 0.0221 1 . 3632 CA CA . LYS LYS LYS B B 328 328 . 0.7095 0.4957 0.3901 0.1240 0.1061 0.0235 1 . 3633 C C . LYS LYS LYS B B 328 328 . 0.6601 0.4674 0.3553 0.1147 0.1092 0.0278 1 . 3634 O O . LYS LYS LYS B B 328 328 . 0.6751 0.4862 0.3737 0.1110 0.1127 0.0278 1 . 3635 CB CB . LYS LYS LYS B B 328 328 . 0.7070 0.5017 0.3851 0.1397 0.1067 0.0250 1 . 3636 CG CG . LYS LYS LYS B B 328 328 . 0.7584 0.5607 0.4362 0.1475 0.1116 0.0245 1 . 3637 CD CD . LYS LYS LYS B B 328 328 . 0.8785 0.6816 0.5500 0.1639 0.1112 0.0235 1 . 3638 CE CE . LYS LYS LYS B B 328 328 . 0.9662 0.7728 0.6374 0.1702 0.1144 0.0217 1 . 3639 NZ NZ . LYS LYS LYS B B 328 328 . 0.9647 0.7598 0.6290 0.1817 0.1108 0.0183 1 . 3640 N N . VAL VAL VAL B B 329 329 . 0.6093 0.4294 0.3128 0.1103 0.1076 0.0315 1 . 3641 CA CA . VAL VAL VAL B B 329 329 . 0.6414 0.4809 0.3589 0.1002 0.1102 0.0354 1 . 3642 C C . VAL VAL VAL B B 329 329 . 0.6703 0.4993 0.3896 0.0866 0.1101 0.0326 1 . 3643 O O . VAL VAL VAL B B 329 329 . 0.6778 0.5172 0.4057 0.0799 0.1133 0.0345 1 . 3644 CB CB . VAL VAL VAL B B 329 329 . 0.6212 0.4744 0.3465 0.0969 0.1079 0.0391 1 . 3645 CG1 CG1 . VAL VAL VAL B B 329 329 . 0.4802 0.3489 0.2194 0.0831 0.1101 0.0419 1 . 3646 CG2 CG2 . VAL VAL VAL B B 329 329 . 0.6294 0.4986 0.3562 0.1099 0.1085 0.0422 1 . 3647 N N . GLU GLU GLU B B 330 330 . 0.6236 0.4318 0.3346 0.0825 0.1063 0.0280 1 . 3648 CA CA . GLU GLU GLU B B 330 330 . 0.6235 0.4216 0.3362 0.0699 0.1058 0.0242 1 . 3649 C C . GLU GLU GLU B B 330 330 . 0.6471 0.4376 0.3560 0.0716 0.1086 0.0214 1 . 3650 O O . GLU GLU GLU B B 330 330 . 0.6059 0.3994 0.3218 0.0629 0.1101 0.0212 1 . 3651 CB CB . GLU GLU GLU B B 330 330 . 0.5635 0.3422 0.2678 0.0647 0.1011 0.0194 1 . 3652 CG CG . GLU GLU GLU B B 330 330 . 0.6289 0.4152 0.3387 0.0582 0.0982 0.0219 1 . 3653 CD CD . GLU GLU GLU B B 330 330 . 0.7501 0.5177 0.4517 0.0510 0.0938 0.0171 1 . 3654 OE1 OE1 . GLU GLU GLU B B 330 330 . 0.7939 0.5445 0.4881 0.0484 0.0934 0.0113 1 . 3655 OE2 OE2 . GLU GLU GLU B B 330 330 . 0.8198 0.5901 0.5222 0.0478 0.0906 0.0190 1 . 3656 N N . SER SER SER B B 331 331 . 0.6454 0.4254 0.3432 0.0829 0.1089 0.0192 1 . 3657 CA CA . SER SER SER B B 331 331 . 0.6191 0.3926 0.3126 0.0855 0.1115 0.0166 1 . 3658 C C . SER SER SER B B 331 331 . 0.6385 0.4316 0.3413 0.0864 0.1160 0.0218 1 . 3659 O O . SER SER SER B B 331 331 . 0.5957 0.3873 0.3003 0.0819 0.1177 0.0211 1 . 3660 CB CB . SER SER SER B B 331 331 . 0.5944 0.3573 0.2794 0.0971 0.1095 0.0137 1 . 3661 OG OG . SER SER SER B B 331 331 . 0.7334 0.4771 0.4122 0.0940 0.1045 0.0085 1 . 3662 N N . LEU LEU LEU B B 332 332 . 0.6162 0.4278 0.3246 0.0918 0.1176 0.0270 1 . 3663 CA CA . LEU LEU LEU B B 332 332 . 0.6014 0.4330 0.3181 0.0924 0.1220 0.0320 1 . 3664 C C . LEU LEU LEU B B 332 332 . 0.5849 0.4254 0.3134 0.0786 0.1227 0.0346 1 . 3665 O O . LEU LEU LEU B B 332 332 . 0.6823 0.5290 0.4149 0.0751 0.1257 0.0367 1 . 3666 CB CB . LEU LEU LEU B B 332 332 . 0.6286 0.4788 0.3484 0.1018 0.1235 0.0361 1 . 3667 CG CG . LEU LEU LEU B B 332 332 . 0.5828 0.4556 0.3109 0.1023 0.1285 0.0411 1 . 3668 CD1 CD1 . LEU LEU LEU B B 332 332 . 0.4926 0.3607 0.2152 0.1052 0.1315 0.0401 1 . 3669 CD2 CD2 . LEU LEU LEU B B 332 332 . 0.5048 0.3957 0.2352 0.1126 0.1296 0.0438 1 . 3670 N N . ALA ALA ALA B B 333 333 . 0.5524 0.3933 0.2862 0.0706 0.1199 0.0345 1 . 3671 CA CA . ALA ALA ALA B B 333 333 . 0.5388 0.3883 0.2844 0.0573 0.1204 0.0365 1 . 3672 C C . ALA ALA ALA B B 333 333 . 0.5396 0.3740 0.2835 0.0498 0.1198 0.0324 1 . 3673 O O . ALA ALA ALA B B 333 333 . 0.5033 0.3445 0.2548 0.0427 0.1217 0.0347 1 . 3674 CB CB . ALA ALA ALA B B 333 333 . 0.4592 0.3112 0.2100 0.0502 0.1172 0.0363 1 . 3675 N N . MET MET MET B B 334 334 . 0.5434 0.3574 0.2773 0.0515 0.1168 0.0264 1 . 3676 C C . MET MET MET B B 334 334 . 0.5675 0.3674 0.2964 0.0503 0.1189 0.0230 1 . 3677 O O . MET MET MET B B 334 334 . 0.5613 0.3582 0.2939 0.0435 0.1191 0.0222 1 . 3678 CA CA A MET MET MET B B 334 334 . 0.5258 0.3255 0.2578 0.0450 0.1158 0.0216 1 . 3679 CB CB A MET MET MET B B 334 334 . 0.5275 0.3063 0.2493 0.0451 0.1120 0.0143 1 . 3680 CG CG A MET MET MET B B 334 334 . 0.5074 0.2822 0.2344 0.0328 0.1086 0.0110 1 . 3681 SD SD A MET MET MET B B 334 334 . 1.1249 0.8749 0.8394 0.0312 0.1045 0.0016 1 . 3682 CE CE A MET MET MET B B 334 334 . 0.8996 0.6432 0.6003 0.0462 0.1046 0.0025 1 . 3683 CA CA B MET MET MET B B 334 334 . 0.5249 0.3235 0.2560 0.0456 0.1157 0.0213 1 . 3684 CB CB B MET MET MET B B 334 334 . 0.4957 0.2736 0.2148 0.0486 0.1124 0.0145 1 . 3685 CG CG B MET MET MET B B 334 334 . 0.5086 0.2821 0.2281 0.0424 0.1087 0.0121 1 . 3686 SD SD B MET MET MET B B 334 334 . 0.9670 0.7176 0.6702 0.0480 0.1052 0.0054 1 . 3687 CE CE B MET MET MET B B 334 334 . 0.8400 0.5757 0.5431 0.0414 0.1029 -0.0021 1 . 3688 N N . PHE PHE PHE B B 335 335 . 0.5591 0.3631 0.2816 0.0622 0.1212 0.0250 1 . 3689 CA CA . PHE PHE PHE B B 335 335 . 0.5087 0.3160 0.2292 0.0673 0.1241 0.0269 1 . 3690 C C . PHE PHE PHE B B 335 335 . 0.5330 0.3575 0.2636 0.0609 0.1275 0.0333 1 . 3691 O O . PHE PHE PHE B B 335 335 . 0.4835 0.3052 0.2153 0.0564 0.1283 0.0339 1 . 3692 CB CB . PHE PHE PHE B B 335 335 . 0.5453 0.3575 0.2615 0.0806 0.1243 0.0274 1 . 3693 CG CG . PHE PHE PHE B B 335 335 . 0.5911 0.4130 0.3089 0.0856 0.1267 0.0302 1 . 3694 CD1 CD1 . PHE PHE PHE B B 335 335 . 0.5509 0.3628 0.2665 0.0847 0.1254 0.0276 1 . 3695 CD2 CD2 . PHE PHE PHE B B 335 335 . 0.5334 0.3750 0.2548 0.0912 0.1302 0.0352 1 . 3696 CE1 CE1 . PHE PHE PHE B B 335 335 . 0.5888 0.4094 0.3050 0.0890 0.1275 0.0302 1 . 3697 CE2 CE2 . PHE PHE PHE B B 335 335 . 0.5408 0.3920 0.2633 0.0951 0.1324 0.0375 1 . 3698 CZ CZ . PHE PHE PHE B B 335 335 . 0.5913 0.4316 0.3109 0.0939 0.1310 0.0352 1 . 3699 N N . LEU LEU LEU B B 336 336 . 0.4948 0.3370 0.2333 0.0601 0.1288 0.0379 1 . 3700 CA CA . LEU LEU LEU B B 336 336 . 0.4976 0.3575 0.2465 0.0535 0.1319 0.0439 1 . 3701 C C . LEU LEU LEU B B 336 336 . 0.5688 0.4225 0.3248 0.0401 0.1301 0.0429 1 . 3702 O O . LEU LEU LEU B B 336 336 . 0.6022 0.4613 0.3630 0.0346 0.1321 0.0463 1 . 3703 CB CB . LEU LEU LEU B B 336 336 . 0.5138 0.3939 0.2702 0.0545 0.1333 0.0481 1 . 3704 CG CG . LEU LEU LEU B B 336 336 . 0.5696 0.4585 0.3205 0.0681 0.1350 0.0491 1 . 3705 CD1 CD1 . LEU LEU LEU B B 336 336 . 0.5045 0.4123 0.2634 0.0685 0.1354 0.0523 1 . 3706 CD2 CD2 . LEU LEU LEU B B 336 336 . 0.4695 0.3667 0.2174 0.0737 0.1394 0.0519 1 . 3707 N N . GLY GLY GLY B B 337 337 . 0.5987 0.4412 0.3555 0.0347 0.1261 0.0380 1 . 3708 CA CA . GLY GLY GLY B B 337 337 . 0.5424 0.3794 0.3067 0.0221 0.1240 0.0359 1 . 3709 C C . GLY GLY GLY B B 337 337 . 0.5590 0.3810 0.3186 0.0209 0.1231 0.0326 1 . 3710 O O . GLY GLY GLY B B 337 337 . 0.5404 0.3618 0.3067 0.0122 0.1227 0.0333 1 . 3711 N N . GLU GLU GLU B B 338 338 . 0.6106 0.4200 0.3584 0.0300 0.1225 0.0290 1 . 3712 CA CA . GLU GLU GLU B B 338 338 . 0.6159 0.4106 0.3578 0.0303 0.1213 0.0252 1 . 3713 C C . GLU GLU GLU B B 338 338 . 0.6356 0.4378 0.3773 0.0328 0.1247 0.0311 1 . 3714 O O . GLU GLU GLU B B 338 338 . 0.6053 0.4000 0.3472 0.0288 0.1237 0.0304 1 . 3715 CB CB . GLU GLU GLU B B 338 338 . 0.5545 0.3345 0.2837 0.0392 0.1198 0.0194 1 . 3716 CG CG . GLU GLU GLU B B 338 338 . 0.6023 0.3641 0.3263 0.0370 0.1169 0.0124 1 . 3717 CD CD . GLU GLU GLU B B 338 338 . 0.6738 0.4224 0.3902 0.0420 0.1134 0.0054 1 . 3718 OE1 OE1 . GLU GLU GLU B B 338 338 . 0.6407 0.3880 0.3573 0.0400 0.1118 0.0033 1 . 3719 OE2 OE2 . GLU GLU GLU B B 338 338 . 0.6788 0.4203 0.3927 0.0469 0.1107 0.0026 1 . 3720 N N . LEU LEU LEU B B 339 339 . 0.5612 0.3788 0.3026 0.0391 0.1285 0.0368 1 . 3721 CA CA . LEU LEU LEU B B 339 339 . 0.5500 0.3772 0.2913 0.0405 0.1321 0.0428 1 . 3722 C C . LEU LEU LEU B B 339 339 . 0.6038 0.4372 0.3557 0.0286 0.1323 0.0469 1 . 3723 O O . LEU LEU LEU B B 339 339 . 0.5422 0.3743 0.2932 0.0262 0.1333 0.0499 1 . 3724 CB CB . LEU LEU LEU B B 339 339 . 0.5460 0.3917 0.2875 0.0485 0.1357 0.0474 1 . 3725 CG CG . LEU LEU LEU B B 339 339 . 0.5752 0.4188 0.3094 0.0611 0.1346 0.0442 1 . 3726 CD1 CD1 . LEU LEU LEU B B 339 339 . 0.5540 0.4189 0.2918 0.0671 0.1377 0.0486 1 . 3727 CD2 CD2 . LEU LEU LEU B B 339 339 . 0.4896 0.3228 0.2174 0.0651 0.1334 0.0419 1 . 3728 N N . SER SER SER B B 340 340 . 0.4961 0.3361 0.2578 0.0210 0.1313 0.0469 1 . 3729 CA CA . SER SER SER B B 340 340 . 0.4317 0.2787 0.2042 0.0095 0.1317 0.0505 1 . 3730 C C . SER SER SER B B 340 340 . 0.5380 0.3683 0.3110 0.0029 0.1282 0.0469 1 . 3731 O O . SER SER SER B B 340 340 . 0.5812 0.4138 0.3601 -0.0048 0.1286 0.0504 1 . 3732 CB CB . SER SER SER B B 340 340 . 0.5271 0.3850 0.3100 0.0029 0.1312 0.0507 1 . 3733 OG OG . SER SER SER B B 340 340 . 0.6134 0.4586 0.3984 -0.0024 0.1268 0.0439 1 . 3734 N N . LEU LEU LEU B B 341 341 . 0.5305 0.3439 0.2970 0.0059 0.1246 0.0396 1 . 3735 CA CA . LEU LEU LEU B B 341 341 . 0.4977 0.2954 0.2647 0.0005 0.1209 0.0349 1 . 3736 C C . LEU LEU LEU B B 341 341 . 0.5754 0.3686 0.3369 0.0032 0.1218 0.0384 1 . 3737 O O . LEU LEU LEU B B 341 341 . 0.5616 0.3457 0.3258 -0.0027 0.1191 0.0370 1 . 3738 CB CB . LEU LEU LEU B B 341 341 . 0.5050 0.2866 0.2651 0.0040 0.1173 0.0259 1 . 3739 CG CG . LEU LEU LEU B B 341 341 . 0.5147 0.2966 0.2779 0.0012 0.1155 0.0212 1 . 3740 CD1 CD1 . LEU LEU LEU B B 341 341 . 0.4317 0.1969 0.1853 0.0056 0.1125 0.0128 1 . 3741 CD2 CD2 . LEU LEU LEU B B 341 341 . 0.5214 0.3065 0.2973 -0.0113 0.1135 0.0201 1 . 3742 N N . ILE ILE ILE B B 342 342 . 0.5371 0.3364 0.2905 0.0122 0.1252 0.0424 1 . 3743 CA CA . ILE ILE ILE B B 342 342 . 0.5710 0.3655 0.3171 0.0158 0.1260 0.0454 1 . 3744 C C . ILE ILE ILE B B 342 342 . 0.6343 0.4377 0.3862 0.0084 0.1280 0.0532 1 . 3745 O O . ILE ILE ILE B B 342 342 . 0.5861 0.3802 0.3359 0.0057 0.1262 0.0544 1 . 3746 CB CB . ILE ILE ILE B B 342 342 . 0.6073 0.4065 0.3426 0.0278 0.1294 0.0469 1 . 3747 CG2 CG2 . ILE ILE ILE B B 342 342 . 0.5355 0.3314 0.2635 0.0305 0.1305 0.0506 1 . 3748 CG1 CG1 . ILE ILE ILE B B 342 342 . 0.5270 0.3150 0.2550 0.0352 0.1274 0.0390 1 . 3749 CD1 CD1 . ILE ILE ILE B B 342 342 . 0.5243 0.2934 0.2457 0.0364 0.1237 0.0328 1 . 3750 N N . ASP ASP ASP B B 343 343 . 0.5985 0.4196 0.3575 0.0049 0.1314 0.0586 1 . 3751 CA CA . ASP ASP ASP B B 343 343 . 0.5800 0.4111 0.3435 -0.0019 0.1340 0.0665 1 . 3752 C C . ASP ASP ASP B B 343 343 . 0.6248 0.4588 0.4011 -0.0141 0.1327 0.0672 1 . 3753 O O . ASP ASP ASP B B 343 343 . 0.5948 0.4431 0.3789 -0.0174 0.1347 0.0686 1 . 3754 CB CB . ASP ASP ASP B B 343 343 . 0.6263 0.4775 0.3882 0.0031 0.1396 0.0722 1 . 3755 CG CG . ASP ASP ASP B B 343 343 . 0.6995 0.5498 0.4507 0.0155 0.1403 0.0705 1 . 3756 OD1 OD1 . ASP ASP ASP B B 343 343 . 0.7911 0.6284 0.5344 0.0179 0.1388 0.0697 1 . 3757 OD2 OD2 . ASP ASP ASP B B 343 343 . 0.6353 0.4976 0.3867 0.0227 0.1418 0.0696 1 . 3758 N N . ALA ALA ALA B B 344 344 . 0.6266 0.4483 0.4049 -0.0209 0.1295 0.0669 1 . 3759 CA CA . ALA ALA ALA B B 344 344 . 0.6889 0.5105 0.4793 -0.0325 0.1275 0.0664 1 . 3760 C C . ALA ALA ALA B B 344 344 . 0.6489 0.4891 0.4455 -0.0387 0.1321 0.0745 1 . 3761 O O . ALA ALA ALA B B 344 344 . 0.6175 0.4673 0.4247 -0.0460 0.1328 0.0744 1 . 3762 CB CB . ALA ALA ALA B B 344 344 . 0.7148 0.5188 0.5051 -0.0371 0.1229 0.0646 1 . 3763 N N . ASP ASP ASP B B 345 345 . 0.6210 0.4667 0.4107 -0.0361 0.1355 0.0813 1 . 3764 CA CA . ASP ASP ASP B B 345 345 . 0.6392 0.5061 0.4341 -0.0401 0.1399 0.0883 1 . 3765 C C . ASP ASP ASP B B 345 345 . 0.6941 0.5760 0.4849 -0.0299 0.1431 0.0884 1 . 3766 O O . ASP ASP ASP B B 345 345 . 0.7149 0.5930 0.4956 -0.0210 0.1435 0.0883 1 . 3767 CB CB . ASP ASP ASP B B 345 345 . 0.6667 0.5325 0.4586 -0.0439 0.1397 0.0947 1 . 3768 CG CG . ASP ASP ASP B B 345 345 . 0.7300 0.6198 0.5268 -0.0472 0.1433 0.1014 1 . 3769 OD1 OD1 . ASP ASP ASP B B 345 345 . 0.6745 0.5823 0.4791 -0.0483 0.1456 0.1012 1 . 3770 OD2 OD2 . ASP ASP ASP B B 345 345 . 0.8963 0.7868 0.6887 -0.0492 0.1436 0.1068 1 . 3771 N N . PRO PRO PRO B B 346 346 . 0.6349 0.5351 0.4339 -0.0311 0.1452 0.0887 1 . 3772 CA CA . PRO PRO PRO B B 346 346 . 0.5639 0.4748 0.3759 -0.0401 0.1453 0.0886 1 . 3773 C C . PRO PRO PRO B B 346 346 . 0.6068 0.5069 0.4232 -0.0431 0.1427 0.0822 1 . 3774 O O . PRO PRO PRO B B 346 346 . 0.6248 0.5323 0.4529 -0.0523 0.1420 0.0821 1 . 3775 CD CD . PRO PRO PRO B B 346 346 . 0.5840 0.4960 0.3779 -0.0200 0.1476 0.0882 1 . 3776 CB CB . PRO PRO PRO B B 346 346 . 0.5064 0.4417 0.3212 -0.0358 0.1490 0.0911 1 . 3777 CG CG . PRO PRO PRO B B 346 346 . 0.4986 0.4297 0.3022 -0.0225 0.1495 0.0885 1 . 3778 N N . TYR TYR TYR B B 347 347 . 0.5942 0.4803 0.4038 -0.0356 0.1400 0.0761 1 . 3779 CA CA . TYR TYR TYR B B 347 347 . 0.5270 0.4111 0.3420 -0.0366 0.1371 0.0698 1 . 3780 C C . TYR TYR TYR B B 347 347 . 0.5546 0.4293 0.3790 -0.0475 0.1331 0.0654 1 . 3781 O O . TYR TYR TYR B B 347 347 . 0.5552 0.4348 0.3869 -0.0515 0.1320 0.0621 1 . 3782 CB CB . TYR TYR TYR B B 347 347 . 0.4742 0.3487 0.2795 -0.0253 0.1352 0.0644 1 . 3783 CG CG . TYR TYR TYR B B 347 347 . 0.4861 0.3747 0.2857 -0.0155 0.1393 0.0681 1 . 3784 CD1 CD1 . TYR TYR TYR B B 347 347 . 0.4735 0.3797 0.2788 -0.0147 0.1414 0.0697 1 . 3785 CE1 CE1 . TYR TYR TYR B B 347 347 . 0.5102 0.4302 0.3109 -0.0053 0.1449 0.0726 1 . 3786 CD2 CD2 . TYR TYR TYR B B 347 347 . 0.5494 0.4349 0.3385 -0.0070 0.1410 0.0700 1 . 3787 CE2 CE2 . TYR TYR TYR B B 347 347 . 0.5278 0.4272 0.3123 0.0020 0.1448 0.0729 1 . 3788 CZ CZ . TYR TYR TYR B B 347 347 . 0.5396 0.4563 0.3302 0.0030 0.1467 0.0740 1 . 3789 OH OH . TYR TYR TYR B B 347 347 . 0.5984 0.5300 0.3863 0.0123 0.1491 0.0757 1 . 3790 N N . LEU LEU LEU B B 348 348 . 0.5741 0.4363 0.3986 -0.0526 0.1310 0.0655 1 . 3791 CA CA . LEU LEU LEU B B 348 348 . 0.6334 0.4882 0.4680 -0.0633 0.1273 0.0614 1 . 3792 C C . LEU LEU LEU B B 348 348 . 0.6204 0.4926 0.4672 -0.0730 0.1300 0.0649 1 . 3793 O O . LEU LEU LEU B B 348 348 . 0.6361 0.5067 0.4927 -0.0815 0.1276 0.0607 1 . 3794 CB CB . LEU LEU LEU B B 348 348 . 0.6456 0.4848 0.4784 -0.0667 0.1246 0.0617 1 . 3795 CG CG . LEU LEU LEU B B 348 348 . 0.7075 0.5263 0.5326 -0.0610 0.1198 0.0550 1 . 3796 CD1 CD1 . LEU LEU LEU B B 348 348 . 0.7462 0.5516 0.5702 -0.0646 0.1171 0.0565 1 . 3797 CD2 CD2 . LEU LEU LEU B B 348 348 . 0.7749 0.5869 0.6053 -0.0636 0.1158 0.0455 1 . 3798 N N . LYS LYS LYS B B 349 349 . 0.5909 0.4812 0.4383 -0.0715 0.1344 0.0719 1 . 3799 CA CA . LYS LYS LYS B B 349 349 . 0.5983 0.5096 0.4595 -0.0788 0.1350 0.0745 1 . 3800 C C . LYS LYS LYS B B 349 349 . 0.5842 0.5051 0.4510 -0.0788 0.1348 0.0707 1 . 3801 O O . LYS LYS LYS B B 349 349 . 0.5836 0.5187 0.4634 -0.0859 0.1339 0.0709 1 . 3802 CB CB . LYS LYS LYS B B 349 349 . 0.6458 0.5759 0.5061 -0.0763 0.1391 0.0822 1 . 3803 CG CG . LYS LYS LYS B B 349 349 . 0.7831 0.7072 0.6391 -0.0780 0.1392 0.0871 1 . 3804 CD CD . LYS LYS LYS B B 349 349 . 0.8310 0.7767 0.6882 -0.0778 0.1431 0.0943 1 . 3805 CE CE . LYS LYS LYS B B 349 349 . 0.8236 0.7797 0.6724 -0.0670 0.1467 0.0950 1 . 3806 NZ NZ . LYS LYS LYS B B 349 349 . 0.8756 0.8535 0.7253 -0.0672 0.1504 0.1012 1 . 3807 N N . TYR TYR TYR B B 350 350 . 0.4809 0.3942 0.3378 -0.0705 0.1355 0.0674 1 . 3808 CA CA . TYR TYR TYR B B 350 350 . 0.5127 0.4345 0.3731 -0.0699 0.1354 0.0644 1 . 3809 C C . TYR TYR TYR B B 350 350 . 0.5317 0.4382 0.3928 -0.0720 0.1302 0.0560 1 . 3810 O O . TYR TYR TYR B B 350 350 . 0.5626 0.4508 0.4163 -0.0681 0.1272 0.0517 1 . 3811 CB CB . TYR TYR TYR B B 350 350 . 0.5659 0.4958 0.4178 -0.0575 0.1376 0.0664 1 . 3812 CG CG . TYR TYR TYR B B 350 350 . 0.5725 0.5180 0.4225 -0.0541 0.1427 0.0738 1 . 3813 CD1 CD1 . TYR TYR TYR B B 350 350 . 0.6084 0.5761 0.4697 -0.0601 0.1444 0.0778 1 . 3814 CE1 CE1 . TYR TYR TYR B B 350 350 . 0.6297 0.6137 0.4903 -0.0574 0.1479 0.0837 1 . 3815 CD2 CD2 . TYR TYR TYR B B 350 350 . 0.6140 0.5541 0.4527 -0.0446 0.1441 0.0757 1 . 3816 CE2 CE2 . TYR TYR TYR B B 350 350 . 0.6341 0.5902 0.4720 -0.0417 0.1478 0.0816 1 . 3817 CZ CZ . TYR TYR TYR B B 350 350 . 0.6688 0.6470 0.5176 -0.0484 0.1496 0.0854 1 . 3818 OH OH . TYR TYR TYR B B 350 350 . 0.6316 0.6270 0.4798 -0.0464 0.1529 0.0904 1 . 3819 N N . LEU LEU LEU B B 351 351 . 0.5056 0.4203 0.3753 -0.0782 0.1292 0.0534 1 . 3820 CA CA . LEU LEU LEU B B 351 351 . 0.5020 0.4046 0.3720 -0.0806 0.1246 0.0453 1 . 3821 C C . LEU LEU LEU B B 351 351 . 0.5239 0.4198 0.3821 -0.0691 0.1233 0.0429 1 . 3822 O O . LEU LEU LEU B B 351 351 . 0.5306 0.4372 0.3844 -0.0611 0.1260 0.0473 1 . 3823 CB CB . LEU LEU LEU B B 351 351 . 0.4382 0.3537 0.3211 -0.0900 0.1232 0.0433 1 . 3824 CG CG . LEU LEU LEU B B 351 351 . 0.4942 0.4166 0.3930 -0.0997 0.1200 0.0426 1 . 3825 CD1 CD1 . LEU LEU LEU B B 351 351 . 0.5500 0.4898 0.4621 -0.1054 0.1178 0.0415 1 . 3826 CD2 CD2 . LEU LEU LEU B B 351 351 . 0.4330 0.3367 0.3330 -0.1041 0.1155 0.0356 1 . 3827 N N . PRO PRO PRO B B 352 352 . 0.4784 0.3567 0.3315 -0.0684 0.1192 0.0355 1 . 3828 CA CA . PRO PRO PRO B B 352 352 . 0.4544 0.3246 0.2959 -0.0584 0.1177 0.0327 1 . 3829 C C . PRO PRO PRO B B 352 352 . 0.5492 0.4329 0.3911 -0.0555 0.1187 0.0352 1 . 3830 O O . PRO PRO PRO B B 352 352 . 0.5059 0.3893 0.3385 -0.0447 0.1195 0.0369 1 . 3831 CD CD . PRO PRO PRO B B 352 352 . 0.4501 0.3150 0.3078 -0.0768 0.1156 0.0289 1 . 3832 CB CB . PRO PRO PRO B B 352 352 . 0.4187 0.2722 0.2591 -0.0633 0.1131 0.0236 1 . 3833 CG CG . PRO PRO PRO B B 352 352 . 0.4283 0.2761 0.2756 -0.0709 0.1121 0.0220 1 . 3834 N N . SER SER SER B B 353 353 . 0.5650 0.4604 0.4175 -0.0647 0.1185 0.0352 1 . 3835 CA CA . SER SER SER B B 353 353 . 0.4806 0.3883 0.3335 -0.0622 0.1186 0.0371 1 . 3836 C C . SER SER SER B B 353 353 . 0.4892 0.4137 0.3414 -0.0543 0.1228 0.0447 1 . 3837 O O . SER SER SER B B 353 353 . 0.4835 0.4135 0.3308 -0.0463 0.1227 0.0463 1 . 3838 CB CB . SER SER SER B B 353 353 . 0.3899 0.3079 0.2551 -0.0745 0.1176 0.0356 1 . 3839 OG OG . SER SER SER B B 353 353 . 0.4584 0.3892 0.3348 -0.0821 0.1207 0.0394 1 . 3840 N N . LEU LEU LEU B B 354 354 . 0.4387 0.3716 0.2961 -0.0569 0.1263 0.0492 1 . 3841 CA CA . LEU LEU LEU B B 354 354 . 0.4611 0.4118 0.3188 -0.0508 0.1307 0.0561 1 . 3842 C C . LEU LEU LEU B B 354 354 . 0.4958 0.4390 0.3409 -0.0377 0.1318 0.0574 1 . 3843 O O . LEU LEU LEU B B 354 354 . 0.4852 0.4395 0.3267 -0.0285 0.1338 0.0605 1 . 3844 CB CB . LEU LEU LEU B B 354 354 . 0.5147 0.4767 0.3822 -0.0600 0.1341 0.0603 1 . 3845 CG CG . LEU LEU LEU B B 354 354 . 0.6249 0.6068 0.4934 -0.0556 0.1392 0.0673 1 . 3846 CD1 CD1 . LEU LEU LEU B B 354 354 . 0.6778 0.6796 0.5519 -0.0546 0.1401 0.0690 1 . 3847 CD2 CD2 . LEU LEU LEU B B 354 354 . 0.6006 0.5889 0.4766 -0.0649 0.1419 0.0709 1 . 3848 N N . ILE ILE ILE B B 355 355 . 0.4595 0.3845 0.2984 -0.0369 0.1305 0.0546 1 . 3849 CA CA . ILE ILE ILE B B 355 355 . 0.4658 0.3813 0.2922 -0.0248 0.1309 0.0545 1 . 3850 C C . ILE ILE ILE B B 355 355 . 0.5068 0.4173 0.3253 -0.0158 0.1286 0.0513 1 . 3851 O O . ILE ILE ILE B B 355 355 . 0.5287 0.4434 0.3402 -0.0047 0.1302 0.0534 1 . 3852 CB CB . ILE ILE ILE B B 355 355 . 0.4862 0.3814 0.3071 -0.0260 0.1289 0.0507 1 . 3853 CG2 CG2 . ILE ILE ILE B B 355 355 . 0.4961 0.3811 0.3036 -0.0133 0.1291 0.0498 1 . 3854 CG1 CG1 . ILE ILE ILE B B 355 355 . 0.4855 0.3845 0.3123 -0.0332 0.1311 0.0548 1 . 3855 CD1 CD1 . ILE ILE ILE B B 355 355 . 0.4961 0.3755 0.3183 -0.0346 0.1286 0.0513 1 . 3856 N N . ALA ALA ALA B B 356 356 . 0.5441 0.4454 0.3636 -0.0210 0.1246 0.0462 1 . 3857 CA CA . ALA ALA ALA B B 356 356 . 0.5199 0.4144 0.3314 -0.0139 0.1219 0.0432 1 . 3858 C C . ALA ALA ALA B B 356 356 . 0.5188 0.4319 0.3331 -0.0090 0.1233 0.0477 1 . 3859 O O . ALA ALA ALA B B 356 356 . 0.5083 0.4189 0.3143 0.0015 0.1223 0.0475 1 . 3860 CB CB . ALA ALA ALA B B 356 356 . 0.5263 0.4088 0.3392 -0.0227 0.1175 0.0368 1 . 3861 N N . GLY GLY GLY B B 357 357 . 0.4985 0.4304 0.3247 -0.0165 0.1255 0.0516 1 . 3862 CA CA . GLY GLY GLY B B 357 357 . 0.5107 0.4625 0.3408 -0.0123 0.1269 0.0558 1 . 3863 C C . GLY GLY GLY B B 357 357 . 0.5328 0.4942 0.3582 -0.0004 0.1304 0.0598 1 . 3864 O O . GLY GLY GLY B B 357 357 . 0.5327 0.4998 0.3538 0.0097 0.1299 0.0607 1 . 3865 N N . ALA ALA ALA B B 358 358 . 0.5616 0.5245 0.3876 -0.0016 0.1338 0.0620 1 . 3866 CA CA . ALA ALA ALA B B 358 358 . 0.5512 0.5239 0.3727 0.0085 0.1376 0.0655 1 . 3867 C C . ALA ALA ALA B B 358 358 . 0.5733 0.5304 0.3814 0.0213 0.1359 0.0624 1 . 3868 O O . ALA ALA ALA B B 358 358 . 0.6020 0.5678 0.4061 0.0324 0.1371 0.0638 1 . 3869 CB CB . ALA ALA ALA B B 358 358 . 0.5098 0.4858 0.3341 0.0028 0.1413 0.0687 1 . 3870 N N . ALA ALA ALA B B 359 359 . 0.5075 0.4420 0.3090 0.0197 0.1329 0.0578 1 . 3871 CA CA . ALA ALA ALA B B 359 359 . 0.5349 0.4530 0.3234 0.0307 0.1313 0.0542 1 . 3872 C C . ALA ALA ALA B B 359 359 . 0.6352 0.5516 0.4192 0.0381 0.1282 0.0524 1 . 3873 O O . ALA ALA ALA B B 359 359 . 0.6385 0.5509 0.4136 0.0502 0.1281 0.0515 1 . 3874 CB CB . ALA ALA ALA B B 359 359 . 0.5182 0.4136 0.3018 0.0258 0.1285 0.0491 1 . 3875 N N . PHE PHE PHE B B 360 360 . 0.6505 0.5695 0.4407 0.0306 0.1256 0.0518 1 . 3876 CA CA . PHE PHE PHE B B 360 360 . 0.6022 0.5189 0.3880 0.0364 0.1222 0.0506 1 . 3877 C C . PHE PHE PHE B B 360 360 . 0.5680 0.5055 0.3567 0.0455 0.1242 0.0550 1 . 3878 O O . PHE PHE PHE B B 360 360 . 0.5930 0.5271 0.3738 0.0575 0.1229 0.0542 1 . 3879 CB CB . PHE PHE PHE B B 360 360 . 0.5614 0.4764 0.3532 0.0249 0.1189 0.0490 1 . 3880 CG CG . PHE PHE PHE B B 360 360 . 0.5904 0.5045 0.3782 0.0297 0.1151 0.0486 1 . 3881 CD1 CD1 . PHE PHE PHE B B 360 360 . 0.6668 0.5595 0.4437 0.0316 0.1109 0.0440 1 . 3882 CD2 CD2 . PHE PHE PHE B B 360 360 . 0.6226 0.5572 0.4172 0.0320 0.1156 0.0528 1 . 3883 CE1 CE1 . PHE PHE PHE B B 360 360 . 0.7082 0.5986 0.4804 0.0356 0.1071 0.0441 1 . 3884 CE2 CE2 . PHE PHE PHE B B 360 360 . 0.6863 0.6194 0.4768 0.0367 0.1116 0.0528 1 . 3885 CZ CZ . PHE PHE PHE B B 360 360 . 0.6685 0.5789 0.4476 0.0384 0.1073 0.0486 1 . 3886 N N . HIS HIS HIS B B 361 361 . 0.5424 0.5018 0.3426 0.0399 0.1275 0.0592 1 . 3887 CA CA . HIS HIS HIS B B 361 361 . 0.5695 0.5510 0.3734 0.0481 0.1297 0.0629 1 . 3888 C C . HIS HIS HIS B B 361 361 . 0.6198 0.6022 0.4163 0.0605 0.1325 0.0631 1 . 3889 O O . HIS HIS HIS B B 361 361 . 0.5586 0.5488 0.3521 0.0722 0.1322 0.0635 1 . 3890 CB CB . HIS HIS HIS B B 361 361 . 0.6083 0.6129 0.4254 0.0389 0.1335 0.0670 1 . 3891 CG CG . HIS HIS HIS B B 361 361 . 0.6316 0.6598 0.4519 0.0471 0.1371 0.0704 1 . 3892 CD2 CD2 . HIS HIS HIS B B 361 361 . 0.6376 0.6778 0.4586 0.0501 0.1420 0.0727 1 . 3893 ND1 ND1 . HIS HIS HIS B B 361 361 . 0.6276 0.6701 0.4506 0.0538 0.1355 0.0712 1 . 3894 CE1 CE1 . HIS HIS HIS B B 361 361 . 0.6147 0.6779 0.4406 0.0606 0.1394 0.0735 1 . 3895 NE2 NE2 . HIS HIS HIS B B 361 361 . 0.6274 0.6898 0.4521 0.0581 0.1435 0.0745 1 . 3896 N N . LEU LEU LEU B B 362 362 . 0.5790 0.5540 0.3729 0.0579 0.1351 0.0629 1 . 3897 CA CA . LEU LEU LEU B B 362 362 . 0.5485 0.5257 0.3358 0.0684 0.1381 0.0632 1 . 3898 C C . LEU LEU LEU B B 362 362 . 0.5858 0.5448 0.3607 0.0803 0.1349 0.0590 1 . 3899 O O . LEU LEU LEU B B 362 362 . 0.6245 0.5901 0.3952 0.0925 0.1360 0.0589 1 . 3900 CB CB . LEU LEU LEU B B 362 362 . 0.5588 0.5307 0.3453 0.0622 0.1411 0.0641 1 . 3901 CG CG . LEU LEU LEU B B 362 362 . 0.6476 0.6234 0.4278 0.0715 0.1448 0.0649 1 . 3902 CD1 CD1 . LEU LEU LEU B B 362 362 . 0.6599 0.6621 0.4451 0.0778 0.1482 0.0680 1 . 3903 CD2 CD2 . LEU LEU LEU B B 362 362 . 0.6466 0.6180 0.4268 0.0634 0.1473 0.0667 1 . 3904 N N . ALA ALA ALA B B 363 363 . 0.6094 0.5460 0.3787 0.0765 0.1308 0.0551 1 . 3905 CA CA . ALA ALA ALA B B 363 363 . 0.5636 0.4810 0.3205 0.0864 0.1276 0.0508 1 . 3906 C C . ALA ALA ALA B B 363 363 . 0.6149 0.5384 0.3709 0.0951 0.1249 0.0512 1 . 3907 O O . ALA ALA ALA B B 363 363 . 0.6468 0.5655 0.3946 0.1077 0.1241 0.0494 1 . 3908 CB CB . ALA ALA ALA B B 363 363 . 0.5316 0.4254 0.2835 0.0787 0.1240 0.0464 1 . 3909 N N . LEU LEU LEU B B 364 364 . 0.6234 0.5578 0.3880 0.0882 0.1234 0.0535 1 . 3910 CA CA . LEU LEU LEU B B 364 364 . 0.5935 0.5342 0.3580 0.0952 0.1201 0.0543 1 . 3911 C C . LEU LEU LEU B B 364 364 . 0.6989 0.6618 0.4669 0.1065 0.1230 0.0568 1 . 3912 O O . LEU LEU LEU B B 364 364 . 0.7615 0.7237 0.5243 0.1186 0.1205 0.0558 1 . 3913 CB CB . LEU LEU LEU B B 364 364 . 0.5622 0.5111 0.3359 0.0838 0.1182 0.0562 1 . 3914 CG CG . LEU LEU LEU B B 364 364 . 0.6536 0.6101 0.4282 0.0895 0.1144 0.0576 1 . 3915 CD1 CD1 . LEU LEU LEU B B 364 364 . 0.6364 0.5691 0.3976 0.0965 0.1090 0.0543 1 . 3916 CD2 CD2 . LEU LEU LEU B B 364 364 . 0.6104 0.5779 0.3954 0.0767 0.1133 0.0597 1 . 3917 N N . TYR TYR TYR B B 365 365 . 0.6852 0.6680 0.4621 0.1022 0.1280 0.0598 1 . 3918 CA CA . TYR TYR TYR B B 365 365 . 0.7000 0.7065 0.4812 0.1114 0.1313 0.0618 1 . 3919 C C . TYR TYR TYR B B 365 365 . 0.7228 0.7217 0.4942 0.1244 0.1323 0.0591 1 . 3920 O O . TYR TYR TYR B B 365 365 . 0.6808 0.6891 0.4507 0.1371 0.1319 0.0583 1 . 3921 CB CB . TYR TYR TYR B B 365 365 . 0.6970 0.7246 0.4889 0.1020 0.1368 0.0655 1 . 3922 CG CG . TYR TYR TYR B B 365 365 . 0.7883 0.8435 0.5858 0.1095 0.1405 0.0674 1 . 3923 CD1 CD1 . TYR TYR TYR B B 365 365 . 0.8173 0.8911 0.6218 0.1129 0.1390 0.0686 1 . 3924 CE1 CE1 . TYR TYR TYR B B 365 365 . 0.8743 0.9749 0.6846 0.1198 0.1424 0.0696 1 . 3925 CD2 CD2 . TYR TYR TYR B B 365 365 . 0.8265 0.8901 0.6225 0.1129 0.1454 0.0679 1 . 3926 CE2 CE2 . TYR TYR TYR B B 365 365 . 0.8872 0.9774 0.6885 0.1192 0.1490 0.0690 1 . 3927 CZ CZ . TYR TYR TYR B B 365 365 . 0.9452 1.0540 0.7538 0.1227 0.1476 0.0697 1 . 3928 OH OH . TYR TYR TYR B B 365 365 . 1.0111 1.1476 0.8253 0.1290 0.1512 0.0701 1 . 3929 N N . THR THR THR B B 366 366 . 0.7380 0.7199 0.5027 0.1215 0.1336 0.0573 1 . 3930 CA CA . THR THR THR B B 366 366 . 0.7154 0.6889 0.4704 0.1328 0.1348 0.0544 1 . 3931 C C . THR THR THR B B 366 366 . 0.7132 0.6711 0.4587 0.1445 0.1300 0.0507 1 . 3932 O O . THR THR THR B B 366 366 . 0.7921 0.7561 0.5342 0.1577 0.1305 0.0492 1 . 3933 CB CB . THR THR THR B B 366 366 . 0.6508 0.6063 0.3998 0.1266 0.1362 0.0528 1 . 3934 OG1 OG1 . THR THR THR B B 366 366 . 0.6101 0.5797 0.3669 0.1170 0.1406 0.0565 1 . 3935 CG2 CG2 . THR THR THR B B 366 366 . 0.5398 0.4855 0.2780 0.1384 0.1371 0.0493 1 . 3936 N N . VAL VAL VAL B B 367 367 . 0.6928 0.6303 0.4337 0.1395 0.1253 0.0490 1 . 3937 CA CA . VAL VAL VAL B B 367 367 . 0.6708 0.5900 0.4010 0.1493 0.1205 0.0455 1 . 3938 C C . VAL VAL VAL B B 367 367 . 0.6980 0.6274 0.4308 0.1570 0.1170 0.0469 1 . 3939 O O . VAL VAL VAL B B 367 367 . 0.7265 0.6534 0.4533 0.1707 0.1153 0.0449 1 . 3940 CB CB . VAL VAL VAL B B 367 367 . 0.6766 0.5695 0.3997 0.1405 0.1168 0.0428 1 . 3941 CG1 CG1 . VAL VAL VAL B B 367 367 . 0.6973 0.5705 0.4087 0.1496 0.1116 0.0396 1 . 3942 CG2 CG2 . VAL VAL VAL B B 367 367 . 0.5972 0.4783 0.3163 0.1353 0.1196 0.0405 1 . 3943 N N . THR THR THR B B 368 368 . 0.7612 0.7009 0.5026 0.1484 0.1155 0.0500 1 . 3944 CA CA . THR THR THR B B 368 368 . 0.7664 0.7167 0.5108 0.1551 0.1118 0.0516 1 . 3945 C C . THR THR THR B B 368 368 . 0.7713 0.7541 0.5283 0.1573 0.1152 0.0548 1 . 3946 O O . THR THR THR B B 368 368 . 0.8636 0.8578 0.6238 0.1638 0.1122 0.0560 1 . 3947 CB CB . THR THR THR B B 368 368 . 0.7468 0.6879 0.4919 0.1449 0.1072 0.0527 1 . 3948 OG1 OG1 . THR THR THR B B 368 368 . 0.7771 0.7349 0.5344 0.1313 0.1101 0.0558 1 . 3949 CG2 CG2 . THR THR THR B B 368 368 . 0.6860 0.5963 0.4193 0.1400 0.1043 0.0492 1 . 3950 N N . GLY GLY GLY B B 369 369 . 0.6469 0.6447 0.4108 0.1516 0.1211 0.0563 1 . 3951 CA CA . GLY GLY GLY B B 369 369 . 0.6084 0.6375 0.3847 0.1509 0.1246 0.0594 1 . 3952 C C . GLY GLY GLY B B 369 369 . 0.6949 0.7355 0.4810 0.1399 0.1232 0.0626 1 . 3953 O O . GLY GLY GLY B B 369 369 . 0.7490 0.8162 0.5456 0.1394 0.1256 0.0649 1 . 3954 N N . GLN GLN GLN B B 370 370 . 0.6703 0.6919 0.4534 0.1306 0.1196 0.0623 1 . 3955 CA CA . GLN GLN GLN B B 370 370 . 0.6992 0.7309 0.4916 0.1194 0.1181 0.0650 1 . 3956 C C . GLN GLN GLN B B 370 370 . 0.7106 0.7454 0.5104 0.1032 0.1221 0.0665 1 . 3957 O O . GLN GLN GLN B B 370 370 . 0.6854 0.7131 0.4825 0.1007 0.1256 0.0657 1 . 3958 CB CB . GLN GLN GLN B B 370 370 . 0.7743 0.7855 0.5596 0.1184 0.1115 0.0638 1 . 3959 CG CG . GLN GLN GLN B B 370 370 . 0.9557 0.9643 0.7343 0.1337 0.1067 0.0630 1 . 3960 CD CD . GLN GLN GLN B B 370 370 . 1.1101 1.0915 0.8774 0.1335 0.1003 0.0613 1 . 3961 OE1 OE1 . GLN GLN GLN B B 370 370 . 1.0879 1.0520 0.8519 0.1222 0.0997 0.0601 1 . 3962 NE2 NE2 . GLN GLN GLN B B 370 370 . 1.2155 1.1930 0.9767 0.1458 0.0953 0.0611 1 . 3963 N N . SER SER SER B B 371 371 . 0.7284 0.7733 0.5374 0.0922 0.1214 0.0686 1 . 3964 CA CA . SER SER SER B B 371 371 . 0.7374 0.7906 0.5557 0.0773 0.1255 0.0703 1 . 3965 C C . SER SER SER B B 371 371 . 0.7631 0.8034 0.5833 0.0637 0.1224 0.0695 1 . 3966 O O . SER SER SER B B 371 371 . 0.7998 0.8289 0.6152 0.0649 0.1172 0.0682 1 . 3967 CB CB . SER SER SER B B 371 371 . 0.6735 0.7585 0.5044 0.0751 0.1295 0.0737 1 . 3968 OG OG . SER SER SER B B 371 371 . 0.7310 0.8288 0.5612 0.0841 0.1337 0.0741 1 . 3969 N N . TRP TRP TRP B B 372 372 . 0.7399 0.7828 0.5671 0.0506 0.1257 0.0702 1 . 3970 CA CA . TRP TRP TRP B B 372 372 . 0.6823 0.7133 0.5122 0.0367 0.1236 0.0686 1 . 3971 C C . TRP TRP TRP B B 372 372 . 0.7051 0.7446 0.5399 0.0333 0.1199 0.0694 1 . 3972 O O . TRP TRP TRP B B 372 372 . 0.7147 0.7783 0.5593 0.0318 0.1218 0.0724 1 . 3973 CB CB . TRP TRP TRP B B 372 372 . 0.6120 0.6530 0.4518 0.0248 0.1284 0.0703 1 . 3974 CG CG . TRP TRP TRP B B 372 372 . 0.5950 0.6300 0.4413 0.0091 0.1275 0.0689 1 . 3975 CD2 CD2 . TRP TRP TRP B B 372 372 . 0.5761 0.5870 0.4173 0.0027 0.1250 0.0648 1 . 3976 CE2 CE2 . TRP TRP TRP B B 372 372 . 0.5689 0.5842 0.4205 -0.0122 0.1250 0.0643 1 . 3977 CE3 CE3 . TRP TRP TRP B B 372 372 . 0.5112 0.4981 0.3405 0.0081 0.1228 0.0612 1 . 3978 CD1 CD1 . TRP TRP TRP B B 372 372 . 0.5972 0.6496 0.4561 -0.0022 0.1291 0.0708 1 . 3979 NE1 NE1 . TRP TRP TRP B B 372 372 . 0.5771 0.6176 0.4393 -0.0150 0.1276 0.0681 1 . 3980 CZ2 CZ2 . TRP TRP TRP B B 372 372 . 0.5633 0.5600 0.4138 -0.0215 0.1227 0.0599 1 . 3981 CZ3 CZ3 . TRP TRP TRP B B 372 372 . 0.5586 0.5273 0.3866 -0.0013 0.1206 0.0570 1 . 3982 CH2 CH2 . TRP TRP TRP B B 372 372 . 0.5839 0.5578 0.4226 -0.0158 0.1205 0.0562 1 . 3983 N N . PRO PRO PRO B B 373 373 . 0.6718 0.6919 0.4993 0.0320 0.1146 0.0667 1 . 3984 CA CA . PRO PRO PRO B B 373 373 . 0.7012 0.7271 0.5307 0.0303 0.1104 0.0676 1 . 3985 C C . PRO PRO PRO B B 373 373 . 0.7250 0.7659 0.5677 0.0153 0.1114 0.0687 1 . 3986 O O . PRO PRO PRO B B 373 373 . 0.6976 0.7327 0.5446 0.0034 0.1132 0.0669 1 . 3987 CD CD . PRO PRO PRO B B 373 373 . 0.7269 0.7186 0.5424 0.0332 0.1122 0.0626 1 . 3988 CB CB . PRO PRO PRO B B 373 373 . 0.6833 0.6814 0.5002 0.0309 0.1050 0.0640 1 . 3989 CG CG . PRO PRO PRO B B 373 373 . 0.7380 0.7181 0.5503 0.0272 0.1068 0.0606 1 . 3990 N N . GLU GLU GLU B B 374 374 . 0.6826 0.7428 0.5315 0.0163 0.1102 0.0713 1 . 3991 CA CA . GLU GLU GLU B B 374 374 . 0.6845 0.7611 0.5461 0.0027 0.1111 0.0724 1 . 3992 C C . GLU GLU GLU B B 374 374 . 0.6539 0.7133 0.5141 -0.0099 0.1080 0.0690 1 . 3993 O O . GLU GLU GLU B B 374 374 . 0.6640 0.7311 0.5346 -0.0236 0.1100 0.0683 1 . 3994 CB CB . GLU GLU GLU B B 374 374 . 0.7600 0.8565 0.6258 0.0074 0.1088 0.0752 1 . 3995 CG CG . GLU GLU GLU B B 374 374 . 0.8548 0.9680 0.7330 -0.0066 0.1092 0.0760 1 . 3996 CD CD . GLU GLU GLU B B 374 374 . 1.0096 1.1391 0.9003 -0.0166 0.1156 0.0768 1 . 3997 OE1 OE1 . GLU GLU GLU B B 374 374 . 1.0432 1.1745 0.9332 -0.0114 0.1198 0.0775 1 . 3998 OE2 OE2 . GLU GLU GLU B B 374 374 . 1.0593 1.1997 0.9604 -0.0298 0.1165 0.0766 1 . 3999 N N . SER SER SER B B 375 375 . 0.5875 0.6240 0.4351 -0.0058 0.1032 0.0665 1 . 4000 CA CA . SER SER SER B B 375 375 . 0.6192 0.6392 0.4646 -0.0178 0.1001 0.0626 1 . 4001 C C . SER SER SER B B 375 375 . 0.6550 0.6648 0.5031 -0.0265 0.1032 0.0592 1 . 4002 O O . SER SER SER B B 375 375 . 0.6403 0.6479 0.4943 -0.0401 0.1028 0.0563 1 . 4003 CB CB . SER SER SER B B 375 375 . 0.6300 0.6271 0.4600 -0.0113 0.0944 0.0606 1 . 4004 OG OG . SER SER SER B B 375 375 . 0.6713 0.6528 0.4908 -0.0000 0.0951 0.0594 1 . 4005 N N . LEU LEU LEU B B 376 376 . 0.6838 0.6875 0.5276 -0.0186 0.1062 0.0593 1 . 4006 CA CA . LEU LEU LEU B B 376 376 . 0.6237 0.6187 0.4701 -0.0259 0.1090 0.0566 1 . 4007 C C . LEU LEU LEU B B 376 376 . 0.5971 0.6131 0.4584 -0.0349 0.1137 0.0591 1 . 4008 O O . LEU LEU LEU B B 376 376 . 0.5976 0.6093 0.4648 -0.0460 0.1149 0.0566 1 . 4009 CB CB . LEU LEU LEU B B 376 376 . 0.5562 0.5380 0.3926 -0.0147 0.1106 0.0561 1 . 4010 CG CG . LEU LEU LEU B B 376 376 . 0.5748 0.5296 0.3975 -0.0115 0.1066 0.0513 1 . 4011 CD1 CD1 . LEU LEU LEU B B 376 376 . 0.5574 0.5011 0.3697 0.0014 0.1080 0.0511 1 . 4012 CD2 CD2 . LEU LEU LEU B B 376 376 . 0.5473 0.4890 0.3723 -0.0250 0.1055 0.0461 1 . 4013 N N . ALA ALA ALA B B 377 377 . 0.5640 0.6026 0.4313 -0.0301 0.1162 0.0637 1 . 4014 CA CA . ALA ALA ALA B B 377 377 . 0.5428 0.6024 0.4237 -0.0386 0.1209 0.0663 1 . 4015 C C . ALA ALA ALA B B 377 377 . 0.6102 0.6758 0.5011 -0.0535 0.1196 0.0646 1 . 4016 O O . ALA ALA ALA B B 377 377 . 0.6795 0.7515 0.5804 -0.0646 0.1225 0.0642 1 . 4017 CB CB . ALA ALA ALA B B 377 377 . 0.5016 0.5852 0.3863 -0.0302 0.1236 0.0709 1 . 4018 N N . GLN GLN GLN B B 378 378 . 0.6505 0.7136 0.5384 -0.0537 0.1150 0.0634 1 . 4019 CA CA . GLN GLN GLN B B 378 378 . 0.6942 0.7631 0.5908 -0.0675 0.1134 0.0614 1 . 4020 C C . GLN GLN GLN B B 378 378 . 0.6598 0.7081 0.5547 -0.0774 0.1116 0.0557 1 . 4021 O O . GLN GLN GLN B B 378 378 . 0.6652 0.7187 0.5707 -0.0905 0.1129 0.0535 1 . 4022 CB CB . GLN GLN GLN B B 378 378 . 0.6973 0.7707 0.5905 -0.0645 0.1088 0.0624 1 . 4023 CG CG . GLN GLN GLN B B 378 378 . 0.8111 0.9100 0.7100 -0.0580 0.1104 0.0674 1 . 4024 CD CD . GLN GLN GLN B B 378 378 . 0.9788 1.0804 0.8731 -0.0539 0.1052 0.0685 1 . 4025 OE1 OE1 . GLN GLN GLN B B 378 378 . 1.0445 1.1333 0.9346 -0.0604 0.1010 0.0658 1 . 4026 NE2 NE2 . GLN GLN GLN B B 378 378 . 1.0120 1.1305 0.9069 -0.0432 0.1053 0.0725 1 . 4027 N N . GLN GLN GLN B B 379 379 . 0.5924 0.6177 0.4743 -0.0711 0.1087 0.0528 1 . 4028 CA CA . GLN GLN GLN B B 379 379 . 0.6219 0.6276 0.5015 -0.0797 0.1067 0.0466 1 . 4029 C C . GLN GLN GLN B B 379 379 . 0.6409 0.6442 0.5270 -0.0850 0.1104 0.0452 1 . 4030 O O . GLN GLN GLN B B 379 379 . 0.6117 0.6122 0.5052 -0.0973 0.1100 0.0409 1 . 4031 CB CB . GLN GLN GLN B B 379 379 . 0.6507 0.6328 0.5143 -0.0709 0.1032 0.0438 1 . 4032 CG CG . GLN GLN GLN B B 379 379 . 0.6810 0.6427 0.5414 -0.0781 0.1018 0.0370 1 . 4033 CD CD . GLN GLN GLN B B 379 379 . 0.7242 0.6631 0.5684 -0.0700 0.0984 0.0340 1 . 4034 OE1 OE1 . GLN GLN GLN B B 379 379 . 0.7499 0.6855 0.5858 -0.0649 0.0952 0.0351 1 . 4035 NE2 NE2 . GLN GLN GLN B B 379 379 . 0.6783 0.6011 0.5177 -0.0688 0.0990 0.0301 1 . 4036 N N . THR THR THR B B 380 380 . 0.6080 0.6114 0.4907 -0.0756 0.1135 0.0484 1 . 4037 CA CA . THR THR THR B B 380 380 . 0.5366 0.5362 0.4234 -0.0792 0.1167 0.0479 1 . 4038 C C . THR THR THR B B 380 380 . 0.5966 0.6172 0.4973 -0.0871 0.1210 0.0515 1 . 4039 O O . THR THR THR B B 380 380 . 0.6306 0.6480 0.5378 -0.0943 0.1222 0.0502 1 . 4040 CB CB . THR THR THR B B 380 380 . 0.4638 0.4546 0.3403 -0.0663 0.1185 0.0501 1 . 4041 OG1 OG1 . THR THR THR B B 380 380 . 0.5184 0.5281 0.3965 -0.0583 0.1217 0.0561 1 . 4042 CG2 CG2 . THR THR THR B B 380 380 . 0.4037 0.3744 0.2658 -0.0574 0.1146 0.0468 1 . 4043 N N . GLY GLY GLY B B 381 381 . 0.5459 0.5877 0.4515 -0.0848 0.1226 0.0560 1 . 4044 CA CA . GLY GLY GLY B B 381 381 . 0.5205 0.5832 0.4392 -0.0905 0.1264 0.0596 1 . 4045 C C . GLY GLY GLY B B 381 381 . 0.6015 0.6711 0.5170 -0.0834 0.1316 0.0644 1 . 4046 O O . GLY GLY GLY B B 381 381 . 0.6418 0.7270 0.5688 -0.0847 0.1333 0.0672 1 . 4047 N N . TYR TYR TYR B B 382 382 . 0.6444 0.6996 0.5478 -0.0717 0.1309 0.0644 1 . 4048 CA CA . TYR TYR TYR B B 382 382 . 0.5828 0.6441 0.4828 -0.0635 0.1350 0.0685 1 . 4049 C C . TYR TYR TYR B B 382 382 . 0.6366 0.7144 0.5341 -0.0521 0.1357 0.0718 1 . 4050 O O . TYR TYR TYR B B 382 382 . 0.6462 0.7157 0.5351 -0.0427 0.1322 0.0704 1 . 4051 CB CB . TYR TYR TYR B B 382 382 . 0.5608 0.5994 0.4489 -0.0561 0.1339 0.0665 1 . 4052 CG CG . TYR TYR TYR B B 382 382 . 0.5407 0.5615 0.4298 -0.0652 0.1327 0.0628 1 . 4053 CD1 CD1 . TYR TYR TYR B B 382 382 . 0.5877 0.6150 0.4873 -0.0770 0.1351 0.0638 1 . 4054 CE1 CE1 . TYR TYR TYR B B 382 382 . 0.5792 0.5903 0.4815 -0.0836 0.1320 0.0598 1 . 4055 CD2 CD2 . TYR TYR TYR B B 382 382 . 0.5169 0.5142 0.3964 -0.0618 0.1289 0.0580 1 . 4056 CE2 CE2 . TYR TYR TYR B B 382 382 . 0.5204 0.5018 0.4010 -0.0696 0.1275 0.0539 1 . 4057 CZ CZ . TYR TYR TYR B B 382 382 . 0.6045 0.5925 0.4960 -0.0807 0.1296 0.0549 1 . 4058 OH OH . TYR TYR TYR B B 382 382 . 0.6091 0.5817 0.5031 -0.0872 0.1268 0.0504 1 . 4059 N N . THR THR THR B B 383 383 . 0.6299 0.7313 0.5351 -0.0530 0.1402 0.0760 1 . 4060 CA CA . THR THR THR B B 383 383 . 0.6335 0.7512 0.5360 -0.0408 0.1415 0.0789 1 . 4061 C C . THR THR THR B B 383 383 . 0.6759 0.7854 0.5686 -0.0300 0.1434 0.0798 1 . 4062 O O . THR THR THR B B 383 383 . 0.6323 0.7291 0.5226 -0.0340 0.1450 0.0795 1 . 4063 CB CB . THR THR THR B B 383 383 . 0.5852 0.7327 0.4993 -0.0455 0.1459 0.0824 1 . 4064 OG1 OG1 . THR THR THR B B 383 383 . 0.5593 0.7051 0.4778 -0.0513 0.1488 0.0824 1 . 4065 CG2 CG2 . THR THR THR B B 383 383 . 0.4967 0.6509 0.4216 -0.0560 0.1432 0.0804 1 . 4066 N N . LEU LEU LEU B B 384 384 . 0.7218 0.8384 0.6088 -0.0163 0.1432 0.0807 1 . 4067 CA CA . LEU LEU LEU B B 384 384 . 0.7488 0.8615 0.6274 -0.0059 0.1456 0.0815 1 . 4068 C C . LEU LEU LEU B B 384 384 . 0.7970 0.9210 0.6809 -0.0131 0.1514 0.0846 1 . 4069 O O . LEU LEU LEU B B 384 384 . 0.7527 0.8645 0.6303 -0.0118 0.1530 0.0848 1 . 4070 CB CB . LEU LEU LEU B B 384 384 . 0.6998 0.8257 0.5749 0.0087 0.1453 0.0822 1 . 4071 CG CG . LEU LEU LEU B B 384 384 . 0.7194 0.8415 0.5853 0.0207 0.1474 0.0823 1 . 4072 CD1 CD1 . LEU LEU LEU B B 384 384 . 0.6651 0.7582 0.5207 0.0216 0.1454 0.0797 1 . 4073 CD2 CD2 . LEU LEU LEU B B 384 384 . 0.7808 0.9113 0.6425 0.0361 0.1455 0.0816 1 . 4074 N N . GLU GLU GLU B B 385 385 . 0.8694 1.0158 0.7646 -0.0212 0.1541 0.0868 1 . 4075 CA CA . GLU GLU GLU B B 385 385 . 0.8681 1.0201 0.7702 -0.0300 0.1566 0.0869 1 . 4076 C C . GLU GLU GLU B B 385 385 . 0.7791 0.9105 0.6798 -0.0398 0.1565 0.0863 1 . 4077 O O . GLU GLU GLU B B 385 385 . 0.8072 0.9342 0.7050 -0.0411 0.1587 0.0872 1 . 4078 CB CB . GLU GLU GLU B B 385 385 . 0.9700 1.1405 0.8857 -0.0383 0.1568 0.0863 1 . 4079 CG CG . GLU GLU GLU B B 385 385 . 1.0869 1.2595 1.0099 -0.0483 0.1593 0.0864 1 . 4080 CD CD . GLU GLU GLU B B 385 385 . 1.2415 1.4270 1.1622 -0.0427 0.1626 0.0878 1 . 4081 OE1 OE1 . GLU GLU GLU B B 385 385 . 1.3134 1.5018 1.2258 -0.0306 0.1629 0.0885 1 . 4082 OE2 OE2 . GLU GLU GLU B B 385 385 . 1.2748 1.4675 1.2023 -0.0498 0.1649 0.0882 1 . 4083 N N . SER SER SER B B 386 386 . 0.6949 0.8140 0.5975 -0.0469 0.1539 0.0845 1 . 4084 CA CA . SER SER SER B B 386 386 . 0.6683 0.7686 0.5711 -0.0562 0.1534 0.0835 1 . 4085 C C . SER SER SER B B 386 386 . 0.6728 0.7531 0.5625 -0.0490 0.1530 0.0836 1 . 4086 O O . SER SER SER B B 386 386 . 0.6436 0.7093 0.5319 -0.0549 0.1528 0.0832 1 . 4087 CB CB . SER SER SER B B 386 386 . 0.6641 0.7580 0.5751 -0.0651 0.1498 0.0807 1 . 4088 OG OG . SER SER SER B B 386 386 . 0.6842 0.7710 0.5879 -0.0608 0.1466 0.0783 1 . 4089 N N . LEU LEU LEU B B 387 387 . 0.6335 0.7094 0.5142 -0.0358 0.1511 0.0822 1 . 4090 CA CA . LEU LEU LEU B B 387 387 . 0.5925 0.6475 0.4612 -0.0275 0.1495 0.0803 1 . 4091 C C . LEU LEU LEU B B 387 387 . 0.6532 0.7155 0.5173 -0.0220 0.1541 0.0840 1 . 4092 O O . LEU LEU LEU B B 387 387 . 0.6587 0.7051 0.5134 -0.0168 0.1537 0.0830 1 . 4093 CB CB . LEU LEU LEU B B 387 387 . 0.5653 0.6116 0.4256 -0.0155 0.1457 0.0771 1 . 4094 CG CG . LEU LEU LEU B B 387 387 . 0.5778 0.6157 0.4400 -0.0194 0.1408 0.0734 1 . 4095 CD1 CD1 . LEU LEU LEU B B 387 387 . 0.5614 0.5933 0.4145 -0.0066 0.1375 0.0714 1 . 4096 CD2 CD2 . LEU LEU LEU B B 387 387 . 0.5588 0.5747 0.4200 -0.0281 0.1380 0.0694 1 . 4097 N N . LYS LYS LYS B B 388 388 . 0.6674 0.7537 0.5385 -0.0241 0.1577 0.0873 1 . 4098 CA CA . LYS LYS LYS B B 388 388 . 0.6852 0.7808 0.5528 -0.0183 0.1602 0.0888 1 . 4099 C C . LYS LYS LYS B B 388 388 . 0.6810 0.7636 0.5439 -0.0226 0.1609 0.0898 1 . 4100 O O . LYS LYS LYS B B 388 388 . 0.7059 0.7832 0.5597 -0.0139 0.1616 0.0900 1 . 4101 CB CB . LYS LYS LYS B B 388 388 . 0.7335 0.8545 0.6109 -0.0221 0.1625 0.0898 1 . 4102 CG CG . LYS LYS LYS B B 388 388 . 0.8108 0.9453 0.6843 -0.0120 0.1649 0.0904 1 . 4103 CD CD . LYS LYS LYS B B 388 388 . 0.9101 1.0673 0.7931 -0.0174 0.1675 0.0911 1 . 4104 CE CE . LYS LYS LYS B B 388 388 . 0.9693 1.1239 0.8514 -0.0255 0.1702 0.0927 1 . 4105 NZ NZ . LYS LYS LYS B B 388 388 . 0.9988 1.1753 0.8872 -0.0270 0.1733 0.0932 1 . 4106 N N . PRO PRO PRO B B 389 389 . 0.6509 0.7288 0.5198 -0.0361 0.1604 0.0905 1 . 4107 CA CA . PRO PRO PRO B B 389 389 . 0.6530 0.7189 0.5170 -0.0398 0.1605 0.0922 1 . 4108 C C . PRO PRO PRO B B 389 389 . 0.6743 0.7168 0.5272 -0.0314 0.1584 0.0904 1 . 4109 O O . PRO PRO PRO B B 389 389 . 0.6460 0.6837 0.4908 -0.0258 0.1592 0.0914 1 . 4110 CD CD . PRO PRO PRO B B 389 389 . 0.6660 0.7507 0.5465 -0.0483 0.1600 0.0898 1 . 4111 CB CB . PRO PRO PRO B B 389 389 . 0.6346 0.6976 0.5080 -0.0545 0.1586 0.0928 1 . 4112 CG CG . PRO PRO PRO B B 389 389 . 0.6966 0.7746 0.5793 -0.0601 0.1604 0.0911 1 . 4113 N N . CYS CYS CYS B B 390 390 . 0.6304 0.6580 0.4823 -0.0308 0.1558 0.0870 1 . 4114 CA CA . CYS CYS CYS B B 390 390 . 0.6074 0.6106 0.4481 -0.0240 0.1537 0.0836 1 . 4115 C C . CYS CYS CYS B B 390 390 . 0.6324 0.6373 0.4636 -0.0091 0.1542 0.0826 1 . 4116 O O . CYS CYS CYS B B 390 390 . 0.5966 0.5863 0.4177 -0.0020 0.1531 0.0807 1 . 4117 CB CB . CYS CYS CYS B B 390 390 . 0.5521 0.5412 0.3958 -0.0285 0.1488 0.0783 1 . 4118 SG SG . CYS CYS CYS B B 390 390 . 0.6536 0.6139 0.4854 -0.0215 0.1442 0.0723 1 . 4119 N N . LEU LEU LEU B B 391 391 . 0.6702 0.6941 0.5051 -0.0044 0.1557 0.0837 1 . 4120 CA CA . LEU LEU LEU B B 391 391 . 0.6566 0.6833 0.4840 0.0100 0.1555 0.0822 1 . 4121 C C . LEU LEU LEU B B 391 391 . 0.6581 0.6934 0.4813 0.0157 0.1584 0.0842 1 . 4122 O O . LEU LEU LEU B B 391 391 . 0.7063 0.7338 0.5201 0.0267 0.1578 0.0822 1 . 4123 CB CB . LEU LEU LEU B B 391 391 . 0.6737 0.7192 0.5078 0.0127 0.1554 0.0824 1 . 4124 CG CG . LEU LEU LEU B B 391 391 . 0.6981 0.7456 0.5256 0.0276 0.1540 0.0802 1 . 4125 CD1 CD1 . LEU LEU LEU B B 391 391 . 0.7474 0.7686 0.5650 0.0332 0.1493 0.0754 1 . 4126 CD2 CD2 . LEU LEU LEU B B 391 391 . 0.6999 0.7652 0.5352 0.0282 0.1532 0.0807 1 . 4127 N N . VAL VAL VAL B B 392 392 . 0.6389 0.6900 0.4694 0.0073 0.1607 0.0875 1 . 4128 CA CA . VAL VAL VAL B B 392 392 . 0.6521 0.7114 0.4792 0.0102 0.1630 0.0891 1 . 4129 C C . VAL VAL VAL B B 392 392 . 0.6534 0.6912 0.4712 0.0114 0.1615 0.0886 1 . 4130 O O . VAL VAL VAL B B 392 392 . 0.7306 0.7663 0.5406 0.0206 0.1619 0.0875 1 . 4131 CB CB . VAL VAL VAL B B 392 392 . 0.6306 0.7074 0.4664 -0.0016 0.1656 0.0925 1 . 4132 CG1 CG1 . VAL VAL VAL B B 392 392 . 0.6508 0.7299 0.4813 -0.0013 0.1676 0.0943 1 . 4133 CG2 CG2 . VAL VAL VAL B B 392 392 . 0.5960 0.6967 0.4404 -0.0007 0.1673 0.0923 1 . 4134 N N . ASP ASP ASP B B 393 393 . 0.6125 0.6346 0.4314 0.0022 0.1597 0.0889 1 . 4135 CA CA . ASP ASP ASP B B 393 393 . 0.6046 0.6046 0.4151 0.0028 0.1578 0.0879 1 . 4136 C C . ASP ASP ASP B B 393 393 . 0.6228 0.6073 0.4233 0.0149 0.1557 0.0832 1 . 4137 O O . ASP ASP ASP B B 393 393 . 0.6371 0.6135 0.4293 0.0214 0.1553 0.0822 1 . 4138 CB CB . ASP ASP ASP B B 393 393 . 0.5925 0.5776 0.4072 -0.0085 0.1555 0.0877 1 . 4139 CG CG . ASP ASP ASP B B 393 393 . 0.7274 0.7211 0.5489 -0.0204 0.1567 0.0924 1 . 4140 OD1 OD1 . ASP ASP ASP B B 393 393 . 0.7976 0.8065 0.6187 -0.0201 0.1593 0.0958 1 . 4141 OD2 OD2 . ASP ASP ASP B B 393 393 . 0.7078 0.6926 0.5351 -0.0302 0.1548 0.0923 1 . 4142 N N . LEU LEU LEU B B 394 394 . 0.6396 0.6200 0.4409 0.0176 0.1543 0.0802 1 . 4143 CA CA . LEU LEU LEU B B 394 394 . 0.6183 0.5815 0.4098 0.0274 0.1518 0.0752 1 . 4144 C C . LEU LEU LEU B B 394 394 . 0.6008 0.5730 0.3869 0.0405 0.1528 0.0745 1 . 4145 O O . LEU LEU LEU B B 394 394 . 0.6249 0.5838 0.4018 0.0487 0.1513 0.0712 1 . 4146 CB CB . LEU LEU LEU B B 394 394 . 0.6561 0.6148 0.4514 0.0254 0.1487 0.0720 1 . 4147 CG CG . LEU LEU LEU B B 394 394 . 0.6690 0.6046 0.4564 0.0298 0.1440 0.0658 1 . 4148 CD1 CD1 . LEU LEU LEU B B 394 394 . 0.5954 0.5118 0.3781 0.0257 0.1424 0.0637 1 . 4149 CD2 CD2 . LEU LEU LEU B B 394 394 . 0.6555 0.5888 0.4489 0.0244 0.1404 0.0630 1 . 4150 N N . HIS HIS HIS B B 395 395 . 0.5570 0.5524 0.3492 0.0424 0.1554 0.0771 1 . 4151 CA CA . HIS HIS HIS B B 395 395 . 0.6568 0.6639 0.4455 0.0543 0.1567 0.0763 1 . 4152 C C . HIS HIS HIS B B 395 395 . 0.6424 0.6483 0.4263 0.0560 0.1578 0.0769 1 . 4153 O O . HIS HIS HIS B B 395 395 . 0.6140 0.6145 0.3905 0.0664 0.1571 0.0740 1 . 4154 CB CB . HIS HIS HIS B B 395 395 . 0.6985 0.7324 0.4964 0.0537 0.1594 0.0790 1 . 4155 CG CG . HIS HIS HIS B B 395 395 . 0.7591 0.8069 0.5548 0.0661 0.1606 0.0776 1 . 4156 CD2 CD2 . HIS HIS HIS B B 395 395 . 0.7547 0.7950 0.5424 0.0795 0.1591 0.0738 1 . 4157 ND1 ND1 . HIS HIS HIS B B 395 395 . 0.8548 0.9274 0.6571 0.0652 0.1638 0.0797 1 . 4158 CE1 CE1 . HIS HIS HIS B B 395 395 . 0.9040 0.9845 0.7030 0.0779 0.1641 0.0772 1 . 4159 NE2 NE2 . HIS HIS HIS B B 395 395 . 0.8539 0.9150 0.6441 0.0869 0.1613 0.0738 1 . 4160 N N . GLN GLN GLN B B 396 396 . 0.5836 0.5939 0.3714 0.0454 0.1593 0.0807 1 . 4161 CA CA . GLN GLN GLN B B 396 396 . 0.6435 0.6520 0.4261 0.0455 0.1602 0.0820 1 . 4162 C C . GLN GLN GLN B B 396 396 . 0.6470 0.6307 0.4201 0.0496 0.1572 0.0787 1 . 4163 O O . GLN GLN GLN B B 396 396 . 0.6402 0.6212 0.4066 0.0572 0.1571 0.0770 1 . 4164 CB CB . GLN GLN GLN B B 396 396 . 0.7304 0.7453 0.5182 0.0321 0.1619 0.0870 1 . 4165 CG CG . GLN GLN GLN B B 396 396 . 0.8895 0.9301 0.6861 0.0272 0.1652 0.0899 1 . 4166 CD CD . GLN GLN GLN B B 396 396 . 1.0054 1.0629 0.8003 0.0367 0.1675 0.0886 1 . 4167 OE1 OE1 . GLN GLN GLN B B 396 396 . 1.0217 1.0780 0.8103 0.0401 0.1682 0.0886 1 . 4168 NE2 NE2 . GLN GLN GLN B B 396 396 . 1.0053 1.0792 0.8060 0.0413 0.1685 0.0873 1 . 4169 N N . THR THR THR B B 397 397 . 0.6095 0.5755 0.3824 0.0443 0.1546 0.0773 1 . 4170 CA CA . THR THR THR B B 397 397 . 0.6155 0.5577 0.3800 0.0473 0.1515 0.0734 1 . 4171 C C . THR THR THR B B 397 397 . 0.6207 0.5576 0.3783 0.0604 0.1501 0.0683 1 . 4172 O O . THR THR THR B B 397 397 . 0.6692 0.5944 0.4192 0.0661 0.1486 0.0654 1 . 4173 CB CB . THR THR THR B B 397 397 . 0.6144 0.5402 0.3807 0.0397 0.1490 0.0715 1 . 4174 OG1 OG1 . THR THR THR B B 397 397 . 0.6035 0.5316 0.3761 0.0275 0.1498 0.0758 1 . 4175 CG2 CG2 . THR THR THR B B 397 397 . 0.6135 0.5150 0.3707 0.0435 0.1456 0.0661 1 . 4176 N N . TYR TYR TYR B B 398 398 . 0.6046 0.5502 0.3650 0.0650 0.1504 0.0673 1 . 4177 CA CA . TYR TYR TYR B B 398 398 . 0.6245 0.5652 0.3788 0.0773 0.1488 0.0627 1 . 4178 C C . TYR TYR TYR B B 398 398 . 0.6375 0.5895 0.3892 0.0862 0.1506 0.0626 1 . 4179 O O . TYR TYR TYR B B 398 398 . 0.6537 0.5945 0.3981 0.0944 0.1488 0.0586 1 . 4180 CB CB . TYR TYR TYR B B 398 398 . 0.6055 0.5553 0.3639 0.0794 0.1490 0.0628 1 . 4181 CG CG . TYR TYR TYR B B 398 398 . 0.6499 0.5912 0.4015 0.0912 0.1467 0.0582 1 . 4182 CD1 CD1 . TYR TYR TYR B B 398 398 . 0.6759 0.5986 0.4185 0.0976 0.1440 0.0534 1 . 4183 CE1 CE1 . TYR TYR TYR B B 398 398 . 0.6589 0.5729 0.3952 0.1079 0.1416 0.0492 1 . 4184 CD2 CD2 . TYR TYR TYR B B 398 398 . 0.6558 0.6076 0.4096 0.0961 0.1470 0.0587 1 . 4185 CE2 CE2 . TYR TYR TYR B B 398 398 . 0.6834 0.6262 0.4300 0.1070 0.1446 0.0547 1 . 4186 CZ CZ . TYR TYR TYR B B 398 398 . 0.6957 0.6192 0.4335 0.1127 0.1419 0.0500 1 . 4187 OH OH . TYR TYR TYR B B 398 398 . 0.6476 0.5612 0.3782 0.1232 0.1392 0.0461 1 . 4188 N N . LEU LEU LEU B B 399 399 . 0.6598 0.6342 0.4177 0.0839 0.1540 0.0668 1 . 4189 CA CA . LEU LEU LEU B B 399 399 . 0.6800 0.6678 0.4364 0.0907 0.1561 0.0667 1 . 4190 C C . LEU LEU LEU B B 399 399 . 0.6549 0.6317 0.4049 0.0899 0.1555 0.0663 1 . 4191 O O . LEU LEU LEU B B 399 399 . 0.6000 0.5765 0.3452 0.0985 0.1554 0.0635 1 . 4192 CB CB . LEU LEU LEU B B 399 399 . 0.6393 0.6528 0.4038 0.0854 0.1600 0.0712 1 . 4193 CG CG . LEU LEU LEU B B 399 399 . 0.6871 0.7176 0.4582 0.0889 0.1610 0.0712 1 . 4194 CD1 CD1 . LEU LEU LEU B B 399 399 . 0.6462 0.6987 0.4266 0.0792 0.1643 0.0758 1 . 4195 CD2 CD2 . LEU LEU LEU B B 399 399 . 0.6401 0.6783 0.4083 0.1031 0.1611 0.0676 1 . 4196 N N . LYS LYS LYS B B 400 400 . 0.7612 0.5413 0.4146 0.1538 0.1967 0.0354 1 . 4197 CA CA . LYS LYS LYS B B 400 400 . 0.8025 0.5742 0.4447 0.1611 0.1954 0.0350 1 . 4198 C C . LYS LYS LYS B B 400 400 . 0.8321 0.5904 0.4746 0.1582 0.1920 0.0362 1 . 4199 O O . LYS LYS LYS B B 400 400 . 0.8756 0.6260 0.5101 0.1628 0.1908 0.0363 1 . 4200 CB CB . LYS LYS LYS B B 400 400 . 0.8477 0.6227 0.4970 0.1552 0.2008 0.0366 1 . 4201 CG CG . LYS LYS LYS B B 400 400 . 0.9442 0.7324 0.5928 0.1573 0.2045 0.0352 1 . 4202 CD CD . LYS LYS LYS B B 400 400 . 1.0913 0.8817 0.7476 0.1500 0.2096 0.0366 1 . 4203 CE CE . LYS LYS LYS B B 400 400 . 1.1710 0.9752 0.8332 0.1463 0.2137 0.0357 1 . 4204 NZ NZ . LYS LYS LYS B B 400 400 . 1.1501 0.9555 0.8232 0.1360 0.2179 0.0371 1 . 4205 N N . ALA ALA ALA B B 401 401 . 0.8009 0.5567 0.4526 0.1503 0.1906 0.0371 1 . 4206 CA CA . ALA ALA ALA B B 401 401 . 0.7955 0.5393 0.4501 0.1450 0.1881 0.0382 1 . 4207 C C . ALA ALA ALA B B 401 401 . 0.7812 0.5146 0.4151 0.1587 0.1819 0.0359 1 . 4208 O O . ALA ALA ALA B B 401 401 . 0.7688 0.4932 0.4020 0.1567 0.1810 0.0368 1 . 4209 CB CB . ALA ALA ALA B B 401 401 . 0.6475 0.3907 0.3130 0.1359 0.1872 0.0388 1 . 4210 N N . PRO PRO PRO B B 402 402 . 0.8053 0.5399 0.4219 0.1730 0.1768 0.0320 1 . 4211 CA CA . PRO PRO PRO B B 402 402 . 0.8091 0.5337 0.4047 0.1875 0.1688 0.0282 1 . 4212 C C . PRO PRO PRO B B 402 402 . 0.8396 0.5625 0.4267 0.1947 0.1695 0.0282 1 . 4213 O O . PRO PRO PRO B B 402 402 . 0.8233 0.5364 0.3971 0.2030 0.1635 0.0260 1 . 4214 CD CD . PRO PRO PRO B B 402 402 . 0.7731 0.5176 0.3884 0.1770 0.1767 0.0301 1 . 4215 CB CB . PRO PRO PRO B B 402 402 . 0.7936 0.5218 0.3741 0.2017 0.1627 0.0228 1 . 4216 CG CG . PRO PRO PRO B B 402 402 . 0.7726 0.5104 0.3676 0.1920 0.1675 0.0248 1 . 4217 N N . GLN GLN GLN B B 403 403 . 0.7898 0.5219 0.3836 0.1921 0.1760 0.0300 1 . 4218 CA CA . GLN GLN GLN B B 403 403 . 0.7410 0.4716 0.3283 0.1972 0.1778 0.0304 1 . 4219 C C . GLN GLN GLN B B 403 403 . 0.7998 0.5248 0.3999 0.1849 0.1823 0.0346 1 . 4220 O O . GLN GLN GLN B B 403 403 . 0.8375 0.5568 0.4294 0.1903 0.1816 0.0347 1 . 4221 CB CB . GLN GLN GLN B B 403 403 . 0.8351 0.5774 0.4219 0.2007 0.1823 0.0297 1 . 4222 CG CG . GLN GLN GLN B B 403 403 . 1.0118 0.7580 0.5803 0.2180 0.1766 0.0243 1 . 4223 CD CD . GLN GLN GLN B B 403 403 . 1.1544 0.9048 0.7250 0.2177 0.1738 0.0223 1 . 4224 OE1 OE1 . GLN GLN GLN B B 403 403 . 1.1956 0.9550 0.7808 0.2070 0.1793 0.0245 1 . 4225 NE2 NE2 . GLN GLN GLN B B 403 403 . 1.1887 0.9320 0.7441 0.2297 0.1645 0.0176 1 . 4226 N N . HIS HIS HIS B B 404 404 . 0.8263 0.5528 0.4462 0.1690 0.1862 0.0375 1 . 4227 CA CA . HIS HIS HIS B B 404 404 . 0.7364 0.4591 0.3705 0.1566 0.1902 0.0404 1 . 4228 C C . HIS HIS HIS B B 404 404 . 0.6731 0.3837 0.2989 0.1602 0.1865 0.0405 1 . 4229 O O . HIS HIS HIS B B 404 404 . 0.7325 0.4369 0.3478 0.1665 0.1806 0.0387 1 . 4230 CB CB . HIS HIS HIS B B 404 404 . 0.7593 0.4847 0.4142 0.1408 0.1925 0.0417 1 . 4231 CG CG . HIS HIS HIS B B 404 404 . 0.7341 0.4595 0.4056 0.1281 0.1966 0.0432 1 . 4232 CD2 CD2 . HIS HIS HIS B B 404 404 . 0.7195 0.4530 0.4046 0.1192 0.2008 0.0434 1 . 4233 ND1 ND1 . HIS HIS HIS B B 404 404 . 0.7547 0.4709 0.4294 0.1236 0.1960 0.0437 1 . 4234 CE1 CE1 . HIS HIS HIS B B 404 404 . 0.6767 0.3953 0.3662 0.1129 0.1994 0.0439 1 . 4235 NE2 NE2 . HIS HIS HIS B B 404 404 . 0.6818 0.4106 0.3773 0.1103 0.2021 0.0437 1 . 4236 N N . ALA ALA ALA B B 405 405 . 0.6757 0.3827 0.3049 0.1568 0.1893 0.0421 1 . 4237 CA CA . ALA ALA ALA B B 405 405 . 0.6585 0.3546 0.2794 0.1605 0.1860 0.0423 1 . 4238 C C . ALA ALA ALA B B 405 405 . 0.7527 0.4420 0.3830 0.1507 0.1837 0.0426 1 . 4239 O O . ALA ALA ALA B B 405 405 . 0.7533 0.4339 0.3732 0.1558 0.1789 0.0418 1 . 4240 CB CB . ALA ALA ALA B B 405 405 . 0.6588 0.3529 0.2827 0.1581 0.1900 0.0439 1 . 4241 N N . GLN GLN GLN B B 406 406 . 0.7459 0.4393 0.3959 0.1364 0.1870 0.0434 1 . 4242 CA CA . GLN GLN GLN B B 406 406 . 0.6906 0.3791 0.3512 0.1262 0.1852 0.0431 1 . 4243 C C . GLN GLN GLN B B 406 406 . 0.6644 0.3543 0.3219 0.1279 0.1821 0.0419 1 . 4244 O O . GLN GLN GLN B B 406 406 . 0.6266 0.3251 0.2900 0.1260 0.1842 0.0419 1 . 4245 CB CB . GLN GLN GLN B B 406 406 . 0.6768 0.3691 0.3603 0.1103 0.1894 0.0431 1 . 4246 CG CG . GLN GLN GLN B B 406 406 . 0.6243 0.3116 0.3118 0.1065 0.1908 0.0433 1 . 4247 CD CD . GLN GLN GLN B B 406 406 . 0.7327 0.4214 0.4112 0.1143 0.1934 0.0446 1 . 4248 OE1 OE1 . GLN GLN GLN B B 406 406 . 0.7788 0.4756 0.4601 0.1144 0.1965 0.0448 1 . 4249 NE2 NE2 . GLN GLN GLN B B 406 406 . 0.6822 0.3632 0.3496 0.1209 0.1921 0.0453 1 . 4250 N N . GLN GLN GLN B B 407 407 . 0.6684 0.3496 0.3133 0.1336 0.1763 0.0407 1 . 4251 CA CA . GLN GLN GLN B B 407 407 . 0.7687 0.4487 0.4073 0.1364 0.1720 0.0390 1 . 4252 C C . GLN GLN GLN B B 407 407 . 0.7139 0.3888 0.3636 0.1244 0.1710 0.0388 1 . 4253 O O . GLN GLN GLN B B 407 407 . 0.7740 0.4477 0.4183 0.1264 0.1676 0.0374 1 . 4254 CB CB . GLN GLN GLN B B 407 407 . 0.6816 0.3560 0.2936 0.1546 0.1640 0.0356 1 . 4255 CG CG . GLN GLN GLN B B 407 407 . 0.6964 0.3780 0.2983 0.1668 0.1647 0.0346 1 . 4256 CD CD . GLN GLN GLN B B 407 407 . 0.7370 0.4284 0.3424 0.1674 0.1665 0.0340 1 . 4257 OE1 OE1 . GLN GLN GLN B B 407 407 . 0.7662 0.4561 0.3681 0.1686 0.1624 0.0319 1 . 4258 NE2 NE2 . GLN GLN GLN B B 407 407 . 0.7025 0.4035 0.3139 0.1669 0.1722 0.0354 1 . 4259 N N . SER SER SER B B 408 408 . 0.6519 0.3241 0.3166 0.1121 0.1735 0.0393 1 . 4260 CA CA . SER SER SER B B 408 408 . 0.6705 0.3368 0.3431 0.1019 0.1716 0.0380 1 . 4261 C C . SER SER SER B B 408 408 . 0.6404 0.3128 0.3261 0.0933 0.1731 0.0372 1 . 4262 O O . SER SER SER B B 408 408 . 0.6578 0.3244 0.3423 0.0894 0.1700 0.0359 1 . 4263 CB CB . SER SER SER B B 408 408 . 0.6546 0.3196 0.3427 0.0902 0.1740 0.0372 1 . 4264 OG OG . SER SER SER B B 408 408 . 0.7629 0.4204 0.4379 0.0976 0.1718 0.0379 1 . 4265 N N . ILE ILE ILE B B 409 409 . 0.6417 0.3257 0.3395 0.0900 0.1775 0.0379 1 . 4266 CA CA . ILE ILE ILE B B 409 409 . 0.6074 0.2989 0.3174 0.0825 0.1787 0.0372 1 . 4267 C C . ILE ILE ILE B B 409 409 . 0.6392 0.3282 0.3324 0.0931 0.1754 0.0377 1 . 4268 O O . ILE ILE ILE B B 409 409 . 0.6930 0.3799 0.3881 0.0889 0.1736 0.0368 1 . 4269 CB CB . ILE ILE ILE B B 409 409 . 0.6238 0.3286 0.3510 0.0756 0.1833 0.0372 1 . 4270 CG2 CG2 . ILE ILE ILE B B 409 409 . 0.5126 0.2264 0.2505 0.0696 0.1839 0.0366 1 . 4271 CG1 CG1 . ILE ILE ILE B B 409 409 . 0.5267 0.2338 0.2694 0.0649 0.1845 0.0350 1 . 4272 CD1 CD1 . ILE ILE ILE B B 409 409 . 0.5170 0.2351 0.2720 0.0600 0.1876 0.0347 1 . 4273 N N . ARG ARG ARG B B 410 410 . 0.5702 0.2596 0.2458 0.1075 0.1739 0.0383 1 . 4274 CA CA . ARG ARG ARG B B 410 410 . 0.6424 0.3301 0.2998 0.1195 0.1690 0.0367 1 . 4275 C C . ARG ARG ARG B B 410 410 . 0.6860 0.3597 0.3282 0.1230 0.1614 0.0343 1 . 4276 O O . ARG ARG ARG B B 410 410 . 0.7121 0.3826 0.3489 0.1238 0.1577 0.0327 1 . 4277 CB CB . ARG ARG ARG B B 410 410 . 0.7383 0.4300 0.3785 0.1355 0.1672 0.0354 1 . 4278 CG CG . ARG ARG ARG B B 410 410 . 0.8250 0.5306 0.4758 0.1336 0.1733 0.0370 1 . 4279 CD CD . ARG ARG ARG B B 410 410 . 0.8075 0.5175 0.4407 0.1497 0.1713 0.0348 1 . 4280 NE NE . ARG ARG ARG B B 410 410 . 0.8034 0.5133 0.4205 0.1619 0.1650 0.0306 1 . 4281 CZ CZ . ARG ARG ARG B B 410 410 . 0.9057 0.6082 0.5000 0.1779 0.1561 0.0253 1 . 4282 NH1 NH1 . ARG ARG ARG B B 410 410 . 0.9318 0.6267 0.5161 0.1837 0.1527 0.0242 1 . 4283 NH2 NH2 . ARG ARG ARG B B 410 410 . 0.8861 0.5885 0.4671 0.1888 0.1493 0.0201 1 . 4284 N N . GLU GLU GLU B B 411 411 . 0.6854 0.3503 0.3199 0.1251 0.1584 0.0337 1 . 4285 CA CA . GLU GLU GLU B B 411 411 . 0.7041 0.3549 0.3226 0.1283 0.1496 0.0305 1 . 4286 C C . GLU GLU GLU B B 411 411 . 0.7200 0.3665 0.3525 0.1127 0.1513 0.0315 1 . 4287 O O . GLU GLU GLU B B 411 411 . 0.7265 0.3628 0.3450 0.1152 0.1436 0.0286 1 . 4288 CB CB . GLU GLU GLU B B 411 411 . 0.7156 0.3592 0.3270 0.1307 0.1470 0.0300 1 . 4289 CG CG . GLU GLU GLU B B 411 411 . 0.9307 0.5771 0.5263 0.1469 0.1440 0.0279 1 . 4290 CD CD . GLU GLU GLU B B 411 411 . 1.0185 0.6638 0.5914 0.1649 0.1340 0.0210 1 . 4291 OE1 OE1 . GLU GLU GLU B B 411 411 . 0.9041 0.5396 0.4634 0.1695 0.1233 0.0147 1 . 4292 OE2 OE2 . GLU GLU GLU B B 411 411 . 1.1002 0.7538 0.6690 0.1746 0.1356 0.0204 1 . 4293 N N . LYS LYS LYS B B 412 412 . 0.7147 0.3695 0.3743 0.0972 0.1598 0.0337 1 . 4294 CA CA . LYS LYS LYS B B 412 412 . 0.6924 0.3475 0.3685 0.0818 0.1614 0.0323 1 . 4295 C C . LYS LYS LYS B B 412 412 . 0.7192 0.3785 0.3967 0.0808 0.1612 0.0323 1 . 4296 O O . LYS LYS LYS B B 412 412 . 0.7113 0.3647 0.3872 0.0747 0.1580 0.0306 1 . 4297 CB CB . LYS LYS LYS B B 412 412 . 0.6934 0.3620 0.3971 0.0681 0.1679 0.0314 1 . 4298 CG CG . LYS LYS LYS B B 412 412 . 0.5908 0.2710 0.3152 0.0526 0.1694 0.0285 1 . 4299 CD CD . LYS LYS LYS B B 412 412 . 0.5541 0.2487 0.3002 0.0423 0.1727 0.0266 1 . 4300 CE CE . LYS LYS LYS B B 412 412 . 0.5913 0.3049 0.3572 0.0287 0.1726 0.0248 1 . 4301 NZ NZ . LYS LYS LYS B B 412 412 . 0.5873 0.3146 0.3702 0.0204 0.1737 0.0229 1 . 4302 N N . TYR TYR TYR B B 413 413 . 0.6647 0.3343 0.3443 0.0866 0.1643 0.0340 1 . 4303 CA CA . TYR TYR TYR B B 413 413 . 0.6855 0.3614 0.3686 0.0854 0.1650 0.0343 1 . 4304 C C . TYR TYR TYR B B 413 413 . 0.7593 0.4262 0.4146 0.1015 0.1575 0.0329 1 . 4305 O O . TYR TYR TYR B B 413 413 . 0.7374 0.4093 0.3923 0.1034 0.1576 0.0328 1 . 4306 CB CB . TYR TYR TYR B B 413 413 . 0.6493 0.3427 0.3510 0.0814 0.1716 0.0359 1 . 4307 CG CG . TYR TYR TYR B B 413 413 . 0.6896 0.3944 0.4180 0.0650 0.1755 0.0348 1 . 4308 CD1 CD1 . TYR TYR TYR B B 413 413 . 0.6864 0.3929 0.4238 0.0601 0.1771 0.0338 1 . 4309 CE1 CE1 . TYR TYR TYR B B 413 413 . 0.6063 0.3252 0.3652 0.0469 0.1786 0.0316 1 . 4310 CD2 CD2 . TYR TYR TYR B B 413 413 . 0.6274 0.3430 0.3705 0.0554 0.1764 0.0343 1 . 4311 CE2 CE2 . TYR TYR TYR B B 413 413 . 0.6051 0.3347 0.3700 0.0421 0.1777 0.0326 1 . 4312 CZ CZ . TYR TYR TYR B B 413 413 . 0.5969 0.3282 0.3689 0.0383 0.1785 0.0310 1 . 4313 OH OH . TYR TYR TYR B B 413 413 . 0.6112 0.3575 0.4020 0.0267 0.1783 0.0292 1 . 4314 N N . LYS LYS LYS B B 414 414 . 0.7816 0.4371 0.4133 0.1141 0.1496 0.0300 1 . 4315 CA CA . LYS LYS LYS B B 414 414 . 0.8235 0.4694 0.4267 0.1304 0.1372 0.0233 1 . 4316 C C . LYS LYS LYS B B 414 414 . 0.9143 0.5446 0.5088 0.1250 0.1290 0.0201 1 . 4317 O O . LYS LYS LYS B B 414 414 . 0.9455 0.5539 0.5105 0.1396 0.1202 0.0148 1 . 4318 CB CB . LYS LYS LYS B B 414 414 . 0.7612 0.4010 0.3433 0.1462 0.1278 0.0170 1 . 4319 CG CG . LYS LYS LYS B B 414 414 . 0.8134 0.4651 0.3928 0.1581 0.1306 0.0168 1 . 4320 CD CD . LYS LYS LYS B B 414 414 . 0.9016 0.5468 0.4624 0.1724 0.1215 0.0106 1 . 4321 CE CE . LYS LYS LYS B B 414 414 . 0.9565 0.6133 0.5163 0.1820 0.1261 0.0119 1 . 4322 NZ NZ . LYS LYS LYS B B 414 414 . 1.0576 0.7076 0.5985 0.1971 0.1164 0.0055 1 . 4323 N N . HIS HIS HIS B B 415 415 . 0.8512 0.4716 0.4554 0.1102 0.1344 0.0250 1 . 4324 CA CA . HIS HIS HIS B B 415 415 . 0.9112 0.4660 0.4688 0.1137 0.1355 0.0292 1 . 4325 C C . HIS HIS HIS B B 415 415 . 0.9807 0.5184 0.5309 0.1110 0.1404 0.0313 1 . 4326 O O . HIS HIS HIS B B 415 415 . 0.8847 0.4726 0.4802 0.1001 0.1459 0.0309 1 . 4327 CB CB . HIS HIS HIS B B 415 415 . 0.8983 0.4520 0.4768 0.0954 0.1435 0.0294 1 . 4328 CG CG . HIS HIS HIS B B 415 415 . 1.1228 0.6380 0.6625 0.0905 0.1380 0.0238 1 . 4329 ND1 ND1 . HIS HIS HIS B B 415 415 . 1.1789 0.6946 0.7253 0.0728 0.1357 0.0303 1 . 4330 CD2 CD2 . HIS HIS HIS B B 415 415 . 1.2275 0.7089 0.7215 0.0949 0.1264 0.0223 1 . 4331 CE1 CE1 . HIS HIS HIS B B 415 415 . 1.2041 0.7019 0.7666 0.0611 0.1060 0.0398 1 . 4332 NE2 NE2 . HIS HIS HIS B B 415 415 . 1.2764 0.7522 0.8150 0.0753 0.0984 0.0308 1 . 4333 N N . SER SER SER B B 416 416 . 1.0119 0.5037 0.5113 0.1150 0.1299 0.0294 1 . 4334 CA CA . SER SER SER B B 416 416 . 1.0525 0.5283 0.5357 0.1138 0.1310 0.0272 1 . 4335 C C . SER SER SER B B 416 416 . 0.9559 0.4809 0.5075 0.0793 0.1410 0.0370 1 . 4336 O O . SER SER SER B B 416 416 . 0.9249 0.4709 0.4964 0.0735 0.1450 0.0407 1 . 4337 CB CB . SER SER SER B B 416 416 . 1.0969 0.5426 0.6019 0.1184 0.0833 0.0215 1 . 4338 OG OG . SER SER SER B B 416 416 . 1.1051 0.5462 0.6440 0.0988 0.0640 0.0283 1 . 4339 N N . LYS LYS LYS B B 417 417 . 0.8971 0.4530 0.4884 0.0561 0.1383 0.0433 1 . 4340 CA CA . LYS LYS LYS B B 417 417 . 0.8885 0.5141 0.5506 0.0266 0.1379 0.0525 1 . 4341 C C . LYS LYS LYS B B 417 417 . 0.7942 0.4759 0.4955 0.0269 0.1457 0.0453 1 . 4342 O O . LYS LYS LYS B B 417 417 . 0.7415 0.4508 0.4720 0.0135 0.1476 0.0497 1 . 4343 CB CB . LYS LYS LYS B B 417 417 . 0.8524 0.5063 0.5477 0.0094 0.1303 0.0575 1 . 4344 CG CG . LYS LYS LYS B B 417 417 . 0.9055 0.5793 0.6067 0.0175 0.1399 0.0449 1 . 4345 CD CD . LYS LYS LYS B B 417 417 . 0.9790 0.6786 0.7100 0.0003 0.1380 0.0491 1 . 4346 CE CE . LYS LYS LYS B B 417 417 . 1.0668 0.7524 0.7837 0.0062 0.1377 0.0437 1 . 4347 NZ NZ . LYS LYS LYS B B 417 417 . 1.0707 0.7767 0.8126 -0.0104 0.1349 0.0490 1 . 4348 N N . TYR TYR TYR B B 418 418 . 0.7137 0.3882 0.4043 0.0446 0.1515 0.0362 1 . 4349 CA CA . TYR TYR TYR B B 418 418 . 0.7311 0.4197 0.4377 0.0494 0.1603 0.0349 1 . 4350 C C . TYR TYR TYR B B 418 418 . 0.7865 0.4684 0.4773 0.0630 0.1592 0.0351 1 . 4351 O O . TYR TYR TYR B B 418 418 . 0.7188 0.4109 0.4166 0.0688 0.1640 0.0357 1 . 4352 CB CB . TYR TYR TYR B B 418 418 . 0.6552 0.3449 0.3670 0.0545 0.1645 0.0332 1 . 4353 CG CG . TYR TYR TYR B B 418 418 . 0.6494 0.3520 0.3821 0.0403 0.1664 0.0321 1 . 4354 CD1 CD1 . TYR TYR TYR B B 418 418 . 0.6221 0.3479 0.3801 0.0268 0.1685 0.0333 1 . 4355 CE1 CE1 . TYR TYR TYR B B 418 418 . 0.6743 0.4137 0.4489 0.0156 0.1680 0.0327 1 . 4356 CD2 CD2 . TYR TYR TYR B B 418 418 . 0.7189 0.4111 0.4441 0.0414 0.1646 0.0302 1 . 4357 CE2 CE2 . TYR TYR TYR B B 418 418 . 0.6673 0.3728 0.4104 0.0292 0.1654 0.0292 1 . 4358 CZ CZ . TYR TYR TYR B B 418 418 . 0.7101 0.4396 0.4774 0.0167 0.1667 0.0305 1 . 4359 OH OH . TYR TYR TYR B B 418 418 . 0.6666 0.4099 0.4489 0.0063 0.1657 0.0301 1 . 4360 N N . HIS HIS HIS B B 419 419 . 0.8346 0.4856 0.4917 0.0719 0.1541 0.0350 1 . 4361 CA CA . HIS HIS HIS B B 419 419 . 0.8584 0.4892 0.4873 0.0901 0.1533 0.0346 1 . 4362 C C . HIS HIS HIS B B 419 419 . 0.8631 0.5147 0.4913 0.1041 0.1457 0.0297 1 . 4363 O O . HIS HIS HIS B B 419 419 . 0.8304 0.4957 0.4575 0.1132 0.1441 0.0273 1 . 4364 CB CB . HIS HIS HIS B B 419 419 . 0.8670 0.5451 0.5362 0.0757 0.1541 0.0363 1 . 4365 CG CG . HIS HIS HIS B B 419 419 . 0.9755 0.6543 0.6554 0.0582 0.1559 0.0422 1 . 4366 CD2 CD2 . HIS HIS HIS B B 419 419 . 1.0384 0.6764 0.6856 0.0597 0.1565 0.0480 1 . 4367 ND1 ND1 . HIS HIS HIS B B 419 419 . 0.9350 0.6460 0.6530 0.0385 0.1581 0.0454 1 . 4368 CE1 CE1 . HIS HIS HIS B B 419 419 . 0.9111 0.6309 0.6410 0.0227 0.1518 0.0546 1 . 4369 NE2 NE2 . HIS HIS HIS B B 419 419 . 0.9885 0.6689 0.6831 0.0315 0.1486 0.0587 1 . 4370 N N . SER SER SER B B 420 420 . 0.7849 0.4355 0.4111 0.1059 0.1426 0.0278 1 . 4371 CA CA . SER SER SER B B 420 420 . 0.7871 0.4416 0.4007 0.1222 0.1394 0.0243 1 . 4372 C C . SER SER SER B B 420 420 . 0.8422 0.5166 0.4699 0.1238 0.1483 0.0275 1 . 4373 O O . SER SER SER B B 420 420 . 0.8927 0.5710 0.5058 0.1393 0.1441 0.0232 1 . 4374 CB CB . SER SER SER B B 420 420 . 0.8282 0.4669 0.4087 0.1429 0.1231 0.0128 1 . 4375 OG OG . SER SER SER B B 420 420 . 0.8617 0.4449 0.3976 0.1535 0.1157 0.0124 1 . 4376 N N . VAL VAL VAL B B 421 421 . 0.8036 0.4910 0.4596 0.1082 0.1587 0.0329 1 . 4377 CA CA . VAL VAL VAL B B 421 421 . 0.6958 0.4010 0.3644 0.1085 0.1650 0.0349 1 . 4378 C C . VAL VAL VAL B B 421 421 . 0.7587 0.4694 0.4221 0.1175 0.1664 0.0345 1 . 4379 O O . VAL VAL VAL B B 421 421 . 0.8442 0.5667 0.5079 0.1231 0.1688 0.0344 1 . 4380 CB CB . VAL VAL VAL B B 421 421 . 0.7203 0.4383 0.4191 0.0906 0.1723 0.0379 1 . 4381 CG1 CG1 . VAL VAL VAL B B 421 421 . 0.6234 0.3413 0.3274 0.0833 0.1713 0.0382 1 . 4382 CG2 CG2 . VAL VAL VAL B B 421 421 . 0.6391 0.3562 0.3524 0.0795 0.1744 0.0379 1 . 4383 N N . SER SER SER B B 422 422 . 0.6837 0.3862 0.3415 0.1191 0.1646 0.0340 1 . 4384 CA CA . SER SER SER B B 422 422 . 0.7112 0.4183 0.3631 0.1277 0.1658 0.0336 1 . 4385 C C . SER SER SER B B 422 422 . 0.7072 0.4133 0.3341 0.1473 0.1586 0.0284 1 . 4386 O O . SER SER SER B B 422 422 . 0.7304 0.4428 0.3514 0.1562 0.1594 0.0274 1 . 4387 CB CB . SER SER SER B B 422 422 . 0.6942 0.3931 0.3467 0.1245 0.1656 0.0344 1 . 4388 OG OG . SER SER SER B B 422 422 . 0.7173 0.4015 0.3501 0.1322 0.1572 0.0309 1 . 4389 N N . LEU LEU LEU B B 423 423 . 0.7926 0.4905 0.4046 0.1546 0.1505 0.0238 1 . 4390 CA CA . LEU LEU LEU B B 423 423 . 0.8826 0.5791 0.4714 0.1744 0.1409 0.0157 1 . 4391 C C . LEU LEU LEU B B 423 423 . 0.8920 0.6012 0.4843 0.1775 0.1437 0.0154 1 . 4392 O O . LEU LEU LEU B B 423 423 . 0.8920 0.6026 0.4680 0.1937 0.1367 0.0086 1 . 4393 CB CB . LEU LEU LEU B B 423 423 . 0.8879 0.5669 0.4566 0.1835 0.1266 0.0071 1 . 4394 CG CG . LEU LEU LEU B B 423 423 . 0.8969 0.5620 0.4577 0.1835 0.1205 0.0048 1 . 4395 CD1 CD1 . LEU LEU LEU B B 423 423 . 0.8816 0.5280 0.4238 0.1926 0.1029 -0.0071 1 . 4396 CD2 CD2 . LEU LEU LEU B B 423 423 . 0.8291 0.4975 0.3822 0.1943 0.1197 0.0034 1 . 4397 N N . LEU LEU LEU B B 424 424 . 0.8066 0.5249 0.4201 0.1623 0.1529 0.0218 1 . 4398 CA CA . LEU LEU LEU B B 424 424 . 0.7824 0.5140 0.4006 0.1641 0.1560 0.0219 1 . 4399 C C . LEU LEU LEU B B 424 424 . 0.8295 0.5745 0.4495 0.1691 0.1606 0.0224 1 . 4400 O O . LEU LEU LEU B B 424 424 . 0.9206 0.6683 0.5509 0.1620 0.1661 0.0262 1 . 4401 CB CB . LEU LEU LEU B B 424 424 . 0.7181 0.4564 0.3599 0.1461 0.1637 0.0281 1 . 4402 CG CG . LEU LEU LEU B B 424 424 . 0.7983 0.5265 0.4409 0.1395 0.1607 0.0283 1 . 4403 CD1 CD1 . LEU LEU LEU B B 424 424 . 0.7510 0.4884 0.4211 0.1208 0.1688 0.0343 1 . 4404 CD2 CD2 . LEU LEU LEU B B 424 424 . 0.8039 0.5284 0.4276 0.1528 0.1526 0.0221 1 . 4405 N N . ASN ASN ASN B B 425 425 . 0.8835 0.6361 0.4931 0.1813 0.1579 0.0179 1 . 4406 CA CA . ASN ASN ASN B B 425 425 . 0.8965 0.6625 0.5078 0.1854 0.1625 0.0182 1 . 4407 C C . ASN ASN ASN B B 425 425 . 0.9071 0.6867 0.5410 0.1701 0.1721 0.0240 1 . 4408 O O . ASN ASN ASN B B 425 425 . 0.9988 0.7830 0.6410 0.1642 0.1735 0.0252 1 . 4409 CB CB . ASN ASN ASN B B 425 425 . 0.9285 0.6987 0.5222 0.2033 0.1560 0.0109 1 . 4410 CG CG . ASN ASN ASN B B 425 425 . 0.9915 0.7494 0.5620 0.2210 0.1447 0.0033 1 . 4411 OD1 OD1 . ASN ASN ASN B B 425 425 . 1.0454 0.7980 0.6120 0.2228 0.1442 0.0039 1 . 4412 ND2 ND2 . ASN ASN ASN B B 425 425 . 0.9535 0.7062 0.5085 0.2349 0.1342 -0.0046 1 . 4413 N N . PRO PRO PRO B B 426 426 . 0.8831 0.6685 0.5264 0.1642 0.1779 0.0270 1 . 4414 CA CA . PRO PRO PRO B B 426 426 . 0.8520 0.6498 0.5150 0.1511 0.1850 0.0308 1 . 4415 C C . PRO PRO PRO B B 426 426 . 0.8725 0.6839 0.5320 0.1575 0.1860 0.0283 1 . 4416 O O . PRO PRO PRO B B 426 426 . 0.9275 0.7398 0.5696 0.1725 0.1822 0.0236 1 . 4417 CD CD . PRO PRO PRO B B 426 426 . 0.7848 0.5647 0.4207 0.1690 0.1774 0.0266 1 . 4418 CB CB . PRO PRO PRO B B 426 426 . 0.7777 0.5762 0.4459 0.1470 0.1889 0.0326 1 . 4419 CG CG . PRO PRO PRO B B 426 426 . 0.7665 0.5576 0.4151 0.1614 0.1846 0.0294 1 . 4420 N N . PRO PRO PRO B B 427 427 . 0.9007 0.7226 0.5761 0.1466 0.1904 0.0308 1 . 4421 CA CA . PRO PRO PRO B B 427 427 . 0.9419 0.7776 0.6144 0.1520 0.1917 0.0284 1 . 4422 C C . PRO PRO PRO B B 427 427 . 0.9659 0.8084 0.6325 0.1577 0.1942 0.0267 1 . 4423 O O . PRO PRO PRO B B 427 427 . 0.9597 0.7980 0.6307 0.1526 0.1964 0.0288 1 . 4424 CB CB . PRO PRO PRO B B 427 427 . 0.8686 0.7129 0.5611 0.1370 0.1958 0.0320 1 . 4425 CG CG . PRO PRO PRO B B 427 427 . 0.8476 0.6850 0.5540 0.1243 0.1977 0.0356 1 . 4426 CD CD . PRO PRO PRO B B 427 427 . 0.8707 0.6929 0.5673 0.1294 0.1938 0.0352 1 . 4427 N N . GLU GLU GLU B B 428 428 . 1.0715 0.9237 0.7280 0.1682 0.1938 0.0227 1 . 4428 CA CA . GLU GLU GLU B B 428 428 . 1.2055 1.0644 0.8562 0.1735 0.1964 0.0208 1 . 4429 C C . GLU GLU GLU B B 428 428 . 1.1639 1.0345 0.8302 0.1608 0.2030 0.0234 1 . 4430 O O . GLU GLU GLU B B 428 428 . 1.1593 1.0309 0.8271 0.1582 0.2062 0.0241 1 . 4431 CB CB . GLU GLU GLU B B 428 428 . 1.3483 1.2126 0.9815 0.1906 0.1928 0.0147 1 . 4432 CG CG . GLU GLU GLU B B 428 428 . 1.4985 1.3731 1.1336 0.1917 0.1925 0.0128 1 . 4433 CD CD . GLU GLU GLU B B 428 428 . 1.6347 1.5110 1.2508 0.2107 0.1865 0.0058 1 . 4434 OE1 OE1 . GLU GLU GLU B B 428 428 . 1.6567 1.5424 1.2667 0.2176 0.1881 0.0027 1 . 4435 OE2 OE2 . GLU GLU GLU B B 428 428 . 1.6787 1.5465 1.2855 0.2191 0.1794 0.0029 1 . 4436 N N . THR THR THR B B 429 429 . 1.1562 1.0352 0.8335 0.1531 0.2046 0.0246 1 . 4437 CA CA . THR THR THR B B 429 429 . 1.1987 1.0884 0.8903 0.1412 0.2096 0.0265 1 . 4438 C C . THR THR THR B B 429 429 . 1.2130 1.1025 0.9211 0.1281 0.2097 0.0300 1 . 4439 O O . THR THR THR B B 429 429 . 1.2136 1.0967 0.9215 0.1289 0.2065 0.0307 1 . 4440 CB CB . THR THR THR B B 429 429 . 1.2167 1.1216 0.9035 0.1465 0.2117 0.0229 1 . 4441 OG1 OG1 . THR THR THR B B 429 429 . 1.2473 1.1568 0.9343 0.1486 0.2096 0.0219 1 . 4442 CG2 CG2 . THR THR THR B B 429 429 . 1.1994 1.1044 0.8683 0.1615 0.2106 0.0185 1 . 4443 N N . LEU LEU LEU B B 430 430 . 1.2323 1.1283 0.9541 0.1166 0.2129 0.0318 1 . 4444 CA CA . LEU LEU LEU B B 430 430 . 1.2677 1.1642 1.0055 0.1044 0.2125 0.0346 1 . 4445 C C . LEU LEU LEU B B 430 430 . 1.3196 1.2311 1.0630 0.1012 0.2143 0.0338 1 . 4446 O O . LEU LEU LEU B B 430 430 . 1.3530 1.2748 1.0923 0.1039 0.2170 0.0316 1 . 4447 CB CB . LEU LEU LEU B B 430 430 . 1.2262 1.1173 0.9758 0.0937 0.2133 0.0368 1 . 4448 CG CG . LEU LEU LEU B B 430 430 . 1.1624 1.0389 0.9079 0.0956 0.2118 0.0376 1 . 4449 CD1 CD1 . LEU LEU LEU B B 430 430 . 1.1174 0.9897 0.8750 0.0849 0.2125 0.0390 1 . 4450 CD2 CD2 . LEU LEU LEU B B 430 430 . 1.1206 0.9871 0.8637 0.0979 0.2083 0.0384 1 . 4451 N N . MET MET MET C C 1 1 . 1.4677 0.8468 1.1359 -0.0371 -0.1725 0.0211 1 . 4452 CA CA . MET MET MET C C 1 1 . 1.4227 0.8180 1.1254 -0.0397 -0.1698 0.0199 1 . 4453 CB CB . MET MET MET C C 1 1 . 1.4442 0.8452 1.1482 -0.0362 -0.1629 0.0210 1 . 4454 CG CG . MET MET MET C C 1 1 . 1.4881 0.8741 1.1810 -0.0469 -0.1512 0.0170 1 . 4455 SD SD . MET MET MET C C 1 1 . 2.1442 1.5367 1.8393 -0.0431 -0.1434 0.0182 1 . 4456 CE CE . MET MET MET C C 1 1 . 1.0836 0.4564 0.7625 -0.0570 -0.1311 0.0130 1 . 4457 C C . MET MET MET C C 1 1 . 1.3827 0.7975 1.1098 -0.0325 -0.1802 0.0226 1 . 4458 O O . MET MET MET C C 1 1 . 1.3200 0.7349 1.0383 -0.0271 -0.1891 0.0247 1 . 4459 N N . GLU GLU GLU C C 2 2 . 1.3800 0.8117 1.1381 -0.0327 -0.1790 0.0225 1 . 4460 CA CA . GLU GLU GLU C C 2 2 . 1.3721 0.8220 1.1584 -0.0292 -0.1882 0.0240 1 . 4461 CB CB . GLU GLU GLU C C 2 2 . 1.5133 0.9770 1.3344 -0.0350 -0.1836 0.0215 1 . 4462 CG CG . GLU GLU GLU C C 2 2 . 1.6406 1.1218 1.4933 -0.0348 -0.1926 0.0221 1 . 4463 CD CD . GLU GLU GLU C C 2 2 . 1.7446 1.2387 1.6322 -0.0430 -0.1873 0.0183 1 . 4464 OE1 OE1 . GLU GLU GLU C C 2 2 . 1.7992 1.2863 1.6846 -0.0508 -0.1757 0.0142 1 . 4465 OE2 OE2 . GLU GLU GLU C C 2 2 . 1.7524 1.2651 1.6706 -0.0419 -0.1946 0.0192 1 . 4466 C C . GLU GLU GLU C C 2 2 . 1.2013 0.6684 0.9893 -0.0144 -0.1974 0.0294 1 . 4467 O O . GLU GLU GLU C C 2 2 . 1.1343 0.6161 0.9420 -0.0109 -0.2063 0.0311 1 . 4468 N N . ASN ASN ASN C C 3 3 . 1.0860 0.5536 0.8550 -0.0063 -0.1950 0.0316 1 . 4469 CA CA . ASN ASN ASN C C 3 3 . 1.0054 0.4934 0.7785 0.0064 -0.2012 0.0350 1 . 4470 CB CB . ASN ASN ASN C C 3 3 . 1.0014 0.4981 0.7698 0.0129 -0.1946 0.0362 1 . 4471 CG CG . ASN ASN ASN C C 3 3 . 1.0527 0.5658 0.8508 0.0132 -0.1906 0.0369 1 . 4472 OD1 OD1 . ASN ASN ASN C C 3 3 . 1.0981 0.6268 0.9245 0.0135 -0.1955 0.0376 1 . 4473 ND2 ND2 . ASN ASN ASN C C 3 3 . 1.0004 0.5105 0.7926 0.0129 -0.1821 0.0366 1 . 4474 C C . ASN ASN ASN C C 3 3 . 0.9538 0.4377 0.7061 0.0110 -0.2081 0.0354 1 . 4475 O O . ASN ASN ASN C C 3 3 . 0.8406 0.3428 0.5968 0.0201 -0.2114 0.0367 1 . 4476 N N . PHE PHE PHE C C 4 4 . 0.8940 0.3553 0.6254 0.0040 -0.2091 0.0335 1 . 4477 CA CA . PHE PHE PHE C C 4 4 . 0.8788 0.3352 0.5910 0.0078 -0.2159 0.0335 1 . 4478 CB CB . PHE PHE PHE C C 4 4 . 0.8423 0.2749 0.5185 0.0047 -0.2113 0.0318 1 . 4479 CG CG . PHE PHE PHE C C 4 4 . 0.8644 0.3002 0.5274 0.0104 -0.2052 0.0320 1 . 4480 CD1 CD1 . PHE PHE PHE C C 4 4 . 0.8486 0.3002 0.5095 0.0201 -0.2074 0.0321 1 . 4481 CE1 CE1 . PHE PHE PHE C C 4 4 . 0.8408 0.2962 0.4914 0.0245 -0.2011 0.0316 1 . 4482 CZ CZ . PHE PHE PHE C C 4 4 . 0.9425 0.3852 0.5832 0.0199 -0.1937 0.0316 1 . 4483 CE2 CE2 . PHE PHE PHE C C 4 4 . 0.9663 0.3932 0.6085 0.0103 -0.1911 0.0316 1 . 4484 CD2 CD2 . PHE PHE PHE C C 4 4 . 0.8981 0.3220 0.5521 0.0052 -0.1962 0.0314 1 . 4485 C C . PHE PHE PHE C C 4 4 . 0.9396 0.3930 0.6621 0.0029 -0.2238 0.0331 1 . 4486 O O . PHE PHE PHE C C 4 4 . 1.0271 0.4664 0.7517 -0.0076 -0.2211 0.0310 1 . 4487 N N . GLN GLN GLN C C 5 5 . 0.8752 0.3435 0.6055 0.0097 -0.2324 0.0342 1 . 4488 CA CA . GLN GLN GLN C C 5 5 . 0.9735 0.4368 0.7078 0.0057 -0.2409 0.0338 1 . 4489 CB CB . GLN GLN GLN C C 5 5 . 1.0987 0.5887 0.8612 0.0122 -0.2492 0.0356 1 . 4490 CG CG . GLN GLN GLN C C 5 5 . 1.2322 0.7375 0.9878 0.0222 -0.2507 0.0355 1 . 4491 CD CD . GLN GLN GLN C C 5 5 . 1.3091 0.8380 1.0901 0.0262 -0.2580 0.0364 1 . 4492 OE1 OE1 . GLN GLN GLN C C 5 5 . 1.2895 0.8386 1.0763 0.0336 -0.2555 0.0360 1 . 4493 NE2 NE2 . GLN GLN GLN C C 5 5 . 1.3339 0.8609 1.1315 0.0206 -0.2657 0.0373 1 . 4494 C C . GLN GLN GLN C C 5 5 . 0.9953 0.4403 0.6964 0.0058 -0.2430 0.0324 1 . 4495 O O . GLN GLN GLN C C 5 5 . 0.9386 0.3888 0.6256 0.0134 -0.2428 0.0320 1 . 4496 N N . LYS LYS LYS C C 6 6 . 0.9915 0.4158 0.6816 -0.0034 -0.2439 0.0308 1 . 4497 CA CA . LYS LYS LYS C C 6 6 . 1.0502 0.4565 0.7099 -0.0040 -0.2464 0.0294 1 . 4498 CB CB . LYS LYS LYS C C 6 6 . 1.0742 0.4564 0.7216 -0.0167 -0.2418 0.0269 1 . 4499 CG CG . LYS LYS LYS C C 6 6 . 1.1271 0.4960 0.7613 -0.0224 -0.2297 0.0253 1 . 4500 CD CD . LYS LYS LYS C C 6 6 . 1.2244 0.5779 0.8594 -0.0368 -0.2232 0.0213 1 . 4501 CE CE . LYS LYS LYS C C 6 6 . 1.2234 0.5627 0.8415 -0.0429 -0.2110 0.0192 1 . 4502 NZ NZ . LYS LYS LYS C C 6 6 . 1.2569 0.6082 0.8894 -0.0400 -0.2053 0.0203 1 . 4503 C C . LYS LYS LYS C C 6 6 . 1.0010 0.4183 0.6675 0.0013 -0.2574 0.0300 1 . 4504 O O . LYS LYS LYS C C 6 6 . 0.9889 0.4123 0.6764 -0.0021 -0.2637 0.0306 1 . 4505 N N . VAL VAL VAL C C 7 7 . 1.0109 0.4323 0.6618 0.0092 -0.2591 0.0292 1 . 4506 CA CA . VAL VAL VAL C C 7 7 . 1.0801 0.5116 0.7355 0.0139 -0.2677 0.0285 1 . 4507 CB CB . VAL VAL VAL C C 7 7 . 1.1147 0.5629 0.7677 0.0236 -0.2645 0.0267 1 . 4508 CG1 CG1 . VAL VAL VAL C C 7 7 . 1.1623 0.6184 0.8178 0.0271 -0.2710 0.0250 1 . 4509 CG2 CG2 . VAL VAL VAL C C 7 7 . 1.0672 0.5417 0.7472 0.0287 -0.2594 0.0282 1 . 4510 C C . VAL VAL VAL C C 7 7 . 1.1494 0.5572 0.7811 0.0084 -0.2726 0.0272 1 . 4511 O O . VAL VAL VAL C C 7 7 . 1.1482 0.5556 0.7907 0.0048 -0.2802 0.0278 1 . 4512 N N . GLU GLU GLU C C 8 8 . 1.1615 0.5503 0.7617 0.0076 -0.2682 0.0254 1 . 4513 CA CA . GLU GLU GLU C C 8 8 . 1.2157 0.5808 0.7920 0.0018 -0.2713 0.0241 1 . 4514 CB CB . GLU GLU GLU C C 8 8 . 1.3137 0.6833 0.8830 0.0077 -0.2788 0.0221 1 . 4515 CG CG . GLU GLU GLU C C 8 8 . 1.4137 0.7896 0.9706 0.0158 -0.2743 0.0192 1 . 4516 CD CD . GLU GLU GLU C C 8 8 . 1.4995 0.8821 1.0553 0.0208 -0.2797 0.0162 1 . 4517 OE1 OE1 . GLU GLU GLU C C 8 8 . 1.4907 0.8618 1.0231 0.0227 -0.2777 0.0130 1 . 4518 OE2 OE2 . GLU GLU GLU C C 8 8 . 1.5577 0.9574 1.1374 0.0228 -0.2853 0.0170 1 . 4519 C C . GLU GLU GLU C C 8 8 . 1.1929 0.5353 0.7390 -0.0024 -0.2629 0.0230 1 . 4520 O O . GLU GLU GLU C C 8 8 . 1.1392 0.4844 0.6801 0.0007 -0.2559 0.0229 1 . 4521 N N . LYS LYS LYS C C 9 9 . 1.1770 0.4976 0.7043 -0.0098 -0.2633 0.0222 1 . 4522 CA CA . LYS LYS LYS C C 9 9 . 1.1227 0.4217 0.6208 -0.0140 -0.2555 0.0210 1 . 4523 CB CB . LYS LYS LYS C C 9 9 . 1.2246 0.5047 0.7173 -0.0264 -0.2523 0.0199 1 . 4524 CG CG . LYS LYS LYS C C 9 9 . 1.3647 0.6225 0.8279 -0.0318 -0.2440 0.0186 1 . 4525 CD CD . LYS LYS LYS C C 9 9 . 1.4749 0.7165 0.9340 -0.0441 -0.2408 0.0161 1 . 4526 CE CE . LYS LYS LYS C C 9 9 . 1.5201 0.7678 1.0062 -0.0544 -0.2347 0.0138 1 . 4527 NZ NZ . LYS LYS LYS C C 9 9 . 1.5432 0.7771 1.0258 -0.0676 -0.2294 0.0096 1 . 4528 C C . LYS LYS LYS C C 9 9 . 1.1171 0.4113 0.5910 -0.0071 -0.2594 0.0193 1 . 4529 O O . LYS LYS LYS C C 9 9 . 1.1823 0.4717 0.6500 -0.0070 -0.2666 0.0184 1 . 4530 O O . ILE ILE ILE C C 10 10 . 1.3077 0.5722 0.6993 0.0050 -0.2529 0.0107 1 . 4531 N N . ILE ILE ILE C C 10 10 . 1.1341 0.4311 0.5966 -0.0014 -0.2545 0.0181 1 . 4532 CA CA . ILE ILE ILE C C 10 10 . 1.1449 0.4386 0.5872 0.0048 -0.2565 0.0148 1 . 4533 C C . ILE ILE ILE C C 10 10 . 1.2460 0.5154 0.6554 0.0008 -0.2516 0.0139 1 . 4534 CB CB . ILE ILE ILE C C 10 10 . 1.0881 0.4027 0.5415 0.0140 -0.2535 0.0125 1 . 4535 CG1 CG1 . ILE ILE ILE C C 10 10 . 1.0575 0.3754 0.5148 0.0132 -0.2451 0.0142 1 . 4536 CG2 CG2 . ILE ILE ILE C C 10 10 . 1.0272 0.3668 0.5109 0.0192 -0.2587 0.0124 1 . 4537 CD1 CD1 . ILE ILE ILE C C 10 10 . 1.0046 0.3419 0.4719 0.0214 -0.2407 0.0119 1 . 4538 O O . GLY GLY GLY C C 11 11 . 1.3421 0.5690 0.7378 -0.0277 -0.2294 0.0178 1 . 4539 N N . GLY GLY GLY C C 11 11 . 1.2423 0.4975 0.6455 -0.0076 -0.2452 0.0161 1 . 4540 CA CA . GLY GLY GLY C C 11 11 . 1.2995 0.5330 0.6732 -0.0117 -0.2394 0.0154 1 . 4541 C C . GLY GLY GLY C C 11 11 . 1.3940 0.6128 0.7664 -0.0232 -0.2319 0.0169 1 . 4542 O O . GLU GLU GLU C C 12 12 . 1.6061 0.7645 0.8997 -0.0371 -0.2159 0.0152 1 . 4543 N N . GLU GLU GLU C C 12 12 . 1.4969 0.6949 0.8437 -0.0283 -0.2277 0.0162 1 . 4544 CA CA . GLU GLU GLU C C 12 12 . 1.6060 0.7903 0.9511 -0.0400 -0.2188 0.0160 1 . 4545 C C . GLU GLU GLU C C 12 12 . 1.6361 0.8019 0.9518 -0.0424 -0.2123 0.0156 1 . 4546 CB CB . GLU GLU GLU C C 12 12 . 1.7044 0.8822 1.0568 -0.0483 -0.2210 0.0148 1 . 4547 CG CG . GLU GLU GLU C C 12 12 . 1.7996 0.9759 1.1689 -0.0606 -0.2122 0.0126 1 . 4548 CD CD . GLU GLU GLU C C 12 12 . 1.8817 1.0652 1.2745 -0.0663 -0.2163 0.0107 1 . 4549 OE1 OE1 . GLU GLU GLU C C 12 12 . 1.9223 1.1033 1.3098 -0.0638 -0.2245 0.0109 1 . 4550 OE2 OE2 . GLU GLU GLU C C 12 12 . 1.8802 1.0723 1.2972 -0.0734 -0.2114 0.0086 1 . 4551 O O . GLY GLY GLY C C 13 13 . 1.6676 0.8138 0.9961 -0.0728 -0.1853 0.0113 1 . 4552 N N . GLY GLY GLY C C 13 13 . 1.6923 0.8516 1.0094 -0.0508 -0.2025 0.0151 1 . 4553 CA CA . GLY GLY GLY C C 13 13 . 1.7543 0.8957 1.0463 -0.0552 -0.1952 0.0147 1 . 4554 C C . GLY GLY GLY C C 13 13 . 1.7397 0.8748 1.0418 -0.0683 -0.1860 0.0127 1 . 4555 O O . THR THR THR C C 14 14 . 1.8170 0.9461 1.1431 -0.0968 -0.1568 0.0060 1 . 4556 N N . THR THR THR C C 14 14 . 1.7818 0.9000 1.0640 -0.0749 -0.1788 0.0117 1 . 4557 CA CA . THR THR THR C C 14 14 . 1.8117 0.9254 1.1040 -0.0876 -0.1693 0.0087 1 . 4558 C C . THR THR THR C C 14 14 . 1.8359 0.9606 1.1429 -0.0877 -0.1635 0.0090 1 . 4559 CB CB . THR THR THR C C 14 14 . 1.8040 0.8970 1.0711 -0.0947 -0.1631 0.0076 1 . 4560 OG1 OG1 . THR THR THR C C 14 14 . 1.8229 0.9079 1.0635 -0.0867 -0.1646 0.0104 1 . 4561 CG2 CG2 . THR THR THR C C 14 14 . 1.7481 0.8318 1.0104 -0.0997 -0.1662 0.0056 1 . 4562 O O . TYR TYR TYR C C 15 15 . 1.7887 0.9549 1.1533 -0.0830 -0.1566 0.0099 1 . 4563 N N . TYR TYR TYR C C 15 15 . 1.8635 0.9938 1.1630 -0.0776 -0.1660 0.0119 1 . 4564 CA CA . TYR TYR TYR C C 15 15 . 1.8916 1.0325 1.2042 -0.0767 -0.1609 0.0123 1 . 4565 C C . TYR TYR TYR C C 15 15 . 1.7935 0.9531 1.1392 -0.0766 -0.1632 0.0117 1 . 4566 CB CB . TYR TYR TYR C C 15 15 . 1.9815 1.1247 1.2780 -0.0658 -0.1634 0.0149 1 . 4567 CG CG . TYR TYR TYR C C 15 15 . 2.1164 1.2412 1.3835 -0.0686 -0.1581 0.0148 1 . 4568 CD1 CD1 . TYR TYR TYR C C 15 15 . 2.1675 1.2819 1.4092 -0.0633 -0.1628 0.0153 1 . 4569 CD2 CD2 . TYR TYR TYR C C 15 15 . 2.1449 1.2628 1.4105 -0.0773 -0.1482 0.0137 1 . 4570 CE1 CE1 . TYR TYR TYR C C 15 15 . 2.1883 1.2858 1.4037 -0.0661 -0.1579 0.0152 1 . 4571 CE2 CE2 . TYR TYR TYR C C 15 15 . 2.1742 1.2753 1.4133 -0.0802 -0.1435 0.0137 1 . 4572 CZ CZ . TYR TYR TYR C C 15 15 . 2.1932 1.2840 1.4073 -0.0745 -0.1484 0.0146 1 . 4573 OH OH . TYR TYR TYR C C 15 15 . 2.2040 1.2782 1.3922 -0.0773 -0.1437 0.0145 1 . 4574 O O . GLY GLY GLY C C 16 16 . 1.5642 0.7498 0.9308 -0.0557 -0.1927 0.0151 1 . 4575 N N . GLY GLY GLY C C 16 16 . 1.6875 0.8558 1.0408 -0.0698 -0.1727 0.0129 1 . 4576 CA CA . GLY GLY GLY C C 16 16 . 1.5512 0.7378 0.9358 -0.0687 -0.1761 0.0127 1 . 4577 C C . GLY GLY GLY C C 16 16 . 1.4970 0.6924 0.8844 -0.0591 -0.1877 0.0146 1 . 4578 O O . VAL VAL VAL C C 17 17 . 1.0671 0.3150 0.4978 -0.0328 -0.2012 0.0196 1 . 4579 N N . VAL VAL VAL C C 17 17 . 1.4135 0.6278 0.8268 -0.0545 -0.1920 0.0155 1 . 4580 CA CA . VAL VAL VAL C C 17 17 . 1.3323 0.5575 0.7529 -0.0461 -0.2032 0.0170 1 . 4581 C C . VAL VAL VAL C C 17 17 . 1.2192 0.4607 0.6438 -0.0338 -0.2070 0.0191 1 . 4582 CB CB . VAL VAL VAL C C 17 17 . 1.4193 0.6559 0.8703 -0.0507 -0.2063 0.0159 1 . 4583 CG1 CG1 . VAL VAL VAL C C 17 17 . 1.4560 0.6927 0.9052 -0.0476 -0.2166 0.0162 1 . 4584 CG2 CG2 . VAL VAL VAL C C 17 17 . 1.4626 0.6913 0.9222 -0.0650 -0.1971 0.0121 1 . 4585 O O . VAL VAL VAL C C 18 18 . 0.9634 0.4296 0.5661 -0.0156 -0.1187 0.0285 1 . 4586 N N . VAL VAL VAL C C 18 18 . 0.9614 0.4540 0.6043 -0.0258 -0.1153 0.0280 1 . 4587 CA CA . VAL VAL VAL C C 18 18 . 0.9178 0.4081 0.5472 -0.0216 -0.1010 0.0267 1 . 4588 C C . VAL VAL VAL C C 18 18 . 0.9396 0.4187 0.5603 -0.0181 -0.1079 0.0275 1 . 4589 CB CB . VAL VAL VAL C C 18 18 . 0.8790 0.3633 0.4783 -0.0176 -0.0905 0.0262 1 . 4590 CG1 CG1 . VAL VAL VAL C C 18 18 . 0.8588 0.3432 0.4472 -0.0138 -0.0747 0.0249 1 . 4591 CG2 CG2 . VAL VAL VAL C C 18 18 . 0.7988 0.2967 0.4063 -0.0206 -0.0842 0.0254 1 . 4592 N N . TYR TYR TYR C C 19 19 . 0.8510 0.3351 0.4848 -0.0179 -0.1014 0.0267 1 . 4593 CA CA . TYR TYR TYR C C 19 19 . 0.8576 0.3319 0.4845 -0.0145 -0.1063 0.0276 1 . 4594 CB CB . TYR TYR TYR C C 19 19 . 0.8885 0.3712 0.5459 -0.0178 -0.1119 0.0275 1 . 4595 CG CG . TYR TYR TYR C C 19 19 . 1.0032 0.4925 0.6833 -0.0228 -0.1264 0.0284 1 . 4596 CD1 CD1 . TYR TYR TYR C C 19 19 . 1.0448 0.5244 0.7204 -0.0221 -0.1429 0.0301 1 . 4597 CE1 CE1 . TYR TYR TYR C C 19 19 . 1.1007 0.5870 0.7977 -0.0268 -0.1560 0.0309 1 . 4598 CZ CZ . TYR TYR TYR C C 19 19 . 1.1438 0.6476 0.8681 -0.0322 -0.1526 0.0301 1 . 4599 OH OH . TYR TYR TYR C C 19 19 . 1.1900 0.7019 0.9370 -0.0369 -0.1654 0.0310 1 . 4600 CE2 CE2 . TYR TYR TYR C C 19 19 . 1.0641 0.5809 0.7947 -0.0328 -0.1358 0.0278 1 . 4601 CD2 CD2 . TYR TYR TYR C C 19 19 . 1.0409 0.5492 0.7487 -0.0281 -0.1229 0.0269 1 . 4602 C C . TYR TYR TYR C C 19 19 . 0.8321 0.3029 0.4416 -0.0099 -0.0912 0.0267 1 . 4603 O O . TYR TYR TYR C C 19 19 . 0.8525 0.3325 0.4668 -0.0107 -0.0763 0.0249 1 . 4604 N N . LYS LYS LYS C C 20 20 . 0.8455 0.3028 0.4346 -0.0053 -0.0949 0.0276 1 . 4605 CA CA . LYS LYS LYS C C 20 20 . 0.8365 0.2910 0.4153 -0.0014 -0.0829 0.0271 1 . 4606 CB CB . LYS LYS LYS C C 20 20 . 0.8127 0.2511 0.3620 0.0041 -0.0872 0.0277 1 . 4607 CG CG . LYS LYS LYS C C 20 20 . 0.9083 0.3434 0.4469 0.0083 -0.0753 0.0275 1 . 4608 CD CD . LYS LYS LYS C C 20 20 . 0.9148 0.3342 0.4282 0.0134 -0.0815 0.0278 1 . 4609 CE CE . LYS LYS LYS C C 20 20 . 0.9652 0.3816 0.4675 0.0176 -0.0691 0.0275 1 . 4610 NZ NZ . LYS LYS LYS C C 20 20 . 1.1048 0.5058 0.5852 0.0224 -0.0758 0.0276 1 . 4611 C C . LYS LYS LYS C C 20 20 . 0.8621 0.3221 0.4661 -0.0033 -0.0845 0.0273 1 . 4612 O O . LYS LYS LYS C C 20 20 . 0.8436 0.3005 0.4577 -0.0043 -0.0984 0.0285 1 . 4613 N N . ALA ALA ALA C C 21 21 . 0.8205 0.2892 0.4352 -0.0038 -0.0702 0.0257 1 . 4614 CA CA . ALA ALA ALA C C 21 21 . 0.7966 0.2723 0.4377 -0.0062 -0.0708 0.0250 1 . 4615 CB CB . ALA ALA ALA C C 21 21 . 0.7567 0.2537 0.4301 -0.0122 -0.0695 0.0224 1 . 4616 C C . ALA ALA ALA C C 21 21 . 0.8313 0.3073 0.4694 -0.0035 -0.0562 0.0239 1 . 4617 O O . ALA ALA ALA C C 21 21 . 0.8159 0.2909 0.4367 -0.0011 -0.0431 0.0231 1 . 4618 N N . ARG ARG ARG C C 22 22 . 0.8436 0.3213 0.4992 -0.0041 -0.0584 0.0239 1 . 4619 CA CA . ARG ARG ARG C C 22 22 . 0.8765 0.3543 0.5314 -0.0019 -0.0456 0.0229 1 . 4620 CB CB . ARG ARG ARG C C 22 22 . 0.9170 0.3811 0.5594 0.0025 -0.0532 0.0259 1 . 4621 CG CG . ARG ARG ARG C C 22 22 . 1.0770 0.5387 0.7136 0.0057 -0.0403 0.0257 1 . 4622 CD CD . ARG ARG ARG C C 22 22 . 1.1493 0.5957 0.7674 0.0108 -0.0477 0.0289 1 . 4623 NE NE . ARG ARG ARG C C 22 22 . 1.2347 0.6720 0.8225 0.0154 -0.0411 0.0297 1 . 4624 CZ CZ . ARG ARG ARG C C 22 22 . 1.3718 0.7980 0.9362 0.0183 -0.0500 0.0311 1 . 4625 NH1 NH1 . ARG ARG ARG C C 22 22 . 1.3792 0.8016 0.9463 0.0171 -0.0659 0.0319 1 . 4626 NH2 NH2 . ARG ARG ARG C C 22 22 . 1.3900 0.8092 0.9285 0.0224 -0.0428 0.0311 1 . 4627 C C . ARG ARG ARG C C 22 22 . 0.8244 0.3275 0.5166 -0.0062 -0.0387 0.0191 1 . 4628 O O . ARG ARG ARG C C 22 22 . 0.8203 0.3318 0.5364 -0.0092 -0.0489 0.0189 1 . 4629 N N . ASN ASN ASN C C 23 23 . 0.7462 0.2672 0.4461 -0.0065 -0.0209 0.0155 1 . 4630 CA CA . ASN ASN ASN C C 23 23 . 0.6893 0.2376 0.4243 -0.0096 -0.0126 0.0113 1 . 4631 CB CB . ASN ASN ASN C C 23 23 . 0.6353 0.2025 0.3734 -0.0096 0.0074 0.0071 1 . 4632 CG CG . ASN ASN ASN C C 23 23 . 0.7379 0.3363 0.5137 -0.0130 0.0168 0.0020 1 . 4633 OD1 OD1 . ASN ASN ASN C C 23 23 . 0.7649 0.3642 0.5573 -0.0136 0.0128 0.0021 1 . 4634 ND2 ND2 . ASN ASN ASN C C 23 23 . 0.7108 0.3351 0.4999 -0.0149 0.0294 -0.0025 1 . 4635 C C . ASN ASN ASN C C 23 23 . 0.7184 0.2529 0.4545 -0.0077 -0.0167 0.0133 1 . 4636 O O . ASN ASN ASN C C 23 23 . 0.7136 0.2282 0.4260 -0.0035 -0.0122 0.0154 1 . 4637 N N . LYS LYS LYS C C 24 24 . 0.7059 0.2508 0.4694 -0.0104 -0.0252 0.0127 1 . 4638 CA CA . LYS LYS LYS C C 24 24 . 0.7825 0.3133 0.5475 -0.0085 -0.0315 0.0149 1 . 4639 CB CB . LYS LYS LYS C C 24 24 . 0.7982 0.3404 0.5921 -0.0119 -0.0443 0.0147 1 . 4640 CG CG . LYS LYS LYS C C 24 24 . 0.8805 0.4110 0.6668 -0.0127 -0.0619 0.0178 1 . 4641 CD CD . LYS LYS LYS C C 24 24 . 0.9264 0.4741 0.7457 -0.0167 -0.0722 0.0170 1 . 4642 CE CE . LYS LYS LYS C C 24 24 . 1.0307 0.5650 0.8425 -0.0175 -0.0907 0.0203 1 . 4643 NZ NZ . LYS LYS LYS C C 24 24 . 1.0761 0.6269 0.9200 -0.0213 -0.1010 0.0199 1 . 4644 C C . LYS LYS LYS C C 24 24 . 0.7988 0.3387 0.5726 -0.0077 -0.0159 0.0122 1 . 4645 O O . LYS LYS LYS C C 24 24 . 0.8561 0.3772 0.6177 -0.0044 -0.0164 0.0147 1 . 4646 N N . LEU LEU LEU C C 25 25 . 0.6692 0.2379 0.4647 -0.0106 -0.0022 0.0071 1 . 4647 CA CA . LEU LEU LEU C C 25 25 . 0.6560 0.2363 0.4625 -0.0104 0.0133 0.0038 1 . 4648 CB CB . LEU LEU LEU C C 25 25 . 0.5685 0.1858 0.4111 -0.0147 0.0222 -0.0022 1 . 4649 CG CG . LEU LEU LEU C C 25 25 . 0.6248 0.2548 0.4970 -0.0178 0.0103 -0.0026 1 . 4650 CD1 CD1 . LEU LEU LEU C C 25 25 . 0.5435 0.2104 0.4499 -0.0217 0.0177 -0.0082 1 . 4651 CD2 CD2 . LEU LEU LEU C C 25 25 . 0.5935 0.2137 0.4724 -0.0164 0.0072 -0.0013 1 . 4652 C C . LEU LEU LEU C C 25 25 . 0.6466 0.2145 0.4254 -0.0070 0.0266 0.0042 1 . 4653 O O . LEU LEU LEU C C 25 25 . 0.7713 0.3287 0.5436 -0.0046 0.0327 0.0051 1 . 4654 N N . THR THR THR C C 26 26 . 0.6798 0.2495 0.4430 -0.0067 0.0313 0.0038 1 . 4655 CA CA . THR THR THR C C 26 26 . 0.6523 0.2126 0.3899 -0.0035 0.0443 0.0041 1 . 4656 CB CB . THR THR THR C C 26 26 . 0.6519 0.2351 0.3942 -0.0054 0.0562 -0.0002 1 . 4657 OG1 OG1 . THR THR THR C C 26 26 . 0.6331 0.2088 0.3602 -0.0052 0.0467 0.0020 1 . 4658 CG2 CG2 . THR THR THR C C 26 26 . 0.6087 0.2271 0.3910 -0.0098 0.0624 -0.0062 1 . 4659 C C . THR THR THR C C 26 26 . 0.7515 0.2772 0.4485 0.0014 0.0368 0.0100 1 . 4660 O O . THR THR THR C C 26 26 . 0.6730 0.1862 0.3470 0.0048 0.0464 0.0114 1 . 4661 N N . GLY GLY GLY C C 27 27 . 0.7808 0.2911 0.4695 0.0018 0.0196 0.0136 1 . 4662 CA CA . GLY GLY GLY C C 27 27 . 0.7622 0.2420 0.4138 0.0065 0.0111 0.0189 1 . 4663 C C . GLY GLY GLY C C 27 27 . 0.7768 0.2558 0.4085 0.0071 0.0132 0.0190 1 . 4664 O O . GLY GLY GLY C C 27 27 . 0.7988 0.2659 0.4067 0.0106 0.0047 0.0222 1 . 4665 N N . GLU GLU GLU C C 28 28 . 0.7679 0.2716 0.4152 0.0038 0.0243 0.0144 1 . 4666 CA CA . GLU GLU GLU C C 28 28 . 0.7249 0.2293 0.3543 0.0045 0.0279 0.0142 1 . 4667 CB CB . GLU GLU GLU C C 28 28 . 0.6836 0.2225 0.3376 0.0007 0.0421 0.0083 1 . 4668 CG CG . GLU GLU GLU C C 28 28 . 0.7749 0.3169 0.4120 0.0014 0.0468 0.0078 1 . 4669 CD CD . GLU GLU GLU C C 28 28 . 0.7874 0.3642 0.4494 -0.0019 0.0607 0.0018 1 . 4670 OE1 OE1 . GLU GLU GLU C C 28 28 . 0.7900 0.3901 0.4863 -0.0058 0.0605 -0.0016 1 . 4671 OE2 OE2 . GLU GLU GLU C C 28 28 . 0.7901 0.3710 0.4370 -0.0003 0.0720 0.0005 1 . 4672 C C . GLU GLU GLU C C 28 28 . 0.7647 0.2566 0.3846 0.0040 0.0108 0.0171 1 . 4673 O O . GLU GLU GLU C C 28 28 . 0.7411 0.2444 0.3850 0.0002 0.0010 0.0162 1 . 4674 N N . VAL VAL VAL C C 29 29 . 0.8035 0.2790 0.3918 0.0078 0.0073 0.0200 1 . 4675 CA CA . VAL VAL VAL C C 29 29 . 0.7410 0.2110 0.3212 0.0075 -0.0075 0.0217 1 . 4676 CB CB . VAL VAL VAL C C 29 29 . 0.7885 0.2430 0.3381 0.0128 -0.0144 0.0242 1 . 4677 CG1 CG1 . VAL VAL VAL C C 29 29 . 0.8018 0.2513 0.3439 0.0122 -0.0290 0.0251 1 . 4678 CG2 CG2 . VAL VAL VAL C C 29 29 . 0.8160 0.2614 0.3650 0.0155 -0.0203 0.0261 1 . 4679 C C . VAL VAL VAL C C 29 29 . 0.7956 0.2750 0.3764 0.0049 -0.0007 0.0197 1 . 4680 O O . VAL VAL VAL C C 29 29 . 0.8044 0.2893 0.3746 0.0063 0.0141 0.0181 1 . 4681 N N . VAL VAL VAL C C 30 30 . 0.6921 0.1780 0.2882 0.0011 -0.0114 0.0194 1 . 4682 CA CA . VAL VAL VAL C C 30 30 . 0.8012 0.3089 0.4082 -0.0019 -0.0059 0.0165 1 . 4683 CB CB . VAL VAL VAL C C 30 30 . 0.7544 0.2978 0.4045 -0.0070 0.0004 0.0118 1 . 4684 CG1 CG1 . VAL VAL VAL C C 30 30 . 0.6267 0.1832 0.2891 -0.0064 0.0152 0.0088 1 . 4685 CG2 CG2 . VAL VAL VAL C C 30 30 . 0.7248 0.2696 0.3975 -0.0104 -0.0156 0.0130 1 . 4686 C C . VAL VAL VAL C C 30 30 . 0.8171 0.3117 0.4142 -0.0028 -0.0218 0.0193 1 . 4687 O O . VAL VAL VAL C C 30 30 . 0.7855 0.2644 0.3780 -0.0022 -0.0374 0.0221 1 . 4688 N N . ALA ALA ALA C C 31 31 . 0.7342 0.2403 0.3302 -0.0042 -0.0176 0.0178 1 . 4689 CA CA . ALA ALA ALA C C 31 31 . 0.7320 0.2329 0.3282 -0.0065 -0.0318 0.0196 1 . 4690 CB CB . ALA ALA ALA C C 31 31 . 0.7319 0.2228 0.2996 -0.0041 -0.0288 0.0206 1 . 4691 C C . ALA ALA ALA C C 31 31 . 0.7275 0.2608 0.3645 -0.0121 -0.0307 0.0163 1 . 4692 O O . ALA ALA ALA C C 31 31 . 0.7474 0.3073 0.4020 -0.0134 -0.0160 0.0124 1 . 4693 N N . LEU LEU LEU C C 32 32 . 0.7958 0.3271 0.4477 -0.0153 -0.0464 0.0180 1 . 4694 CA CA . LEU LEU LEU C C 32 32 . 0.7454 0.3059 0.4374 -0.0204 -0.0472 0.0155 1 . 4695 CB CB . LEU LEU LEU C C 32 32 . 0.8425 0.4002 0.5526 -0.0218 -0.0578 0.0165 1 . 4696 CG CG . LEU LEU LEU C C 32 32 . 0.9504 0.5395 0.7025 -0.0258 -0.0541 0.0134 1 . 4697 CD1 CD1 . LEU LEU LEU C C 32 32 . 0.9854 0.5959 0.7475 -0.0249 -0.0343 0.0091 1 . 4698 CD2 CD2 . LEU LEU LEU C C 32 32 . 0.9501 0.5298 0.7129 -0.0264 -0.0665 0.0152 1 . 4699 C C . LEU LEU LEU C C 32 32 . 0.7740 0.3364 0.4694 -0.0234 -0.0569 0.0168 1 . 4700 O O . LEU LEU LEU C C 32 32 . 0.8039 0.3452 0.4884 -0.0237 -0.0733 0.0201 1 . 4701 N N . LYS LYS LYS C C 33 33 . 0.6915 0.2792 0.4020 -0.0254 -0.0466 0.0141 1 . 4702 CA CA . LYS LYS LYS C C 33 33 . 0.7306 0.3219 0.4444 -0.0280 -0.0535 0.0152 1 . 4703 CB CB . LYS LYS LYS C C 33 33 . 0.7413 0.3421 0.4425 -0.0263 -0.0392 0.0133 1 . 4704 CG CG . LYS LYS LYS C C 33 33 . 0.8074 0.4088 0.5069 -0.0283 -0.0452 0.0147 1 . 4705 CD CD . LYS LYS LYS C C 33 33 . 0.8300 0.4333 0.5082 -0.0254 -0.0317 0.0135 1 . 4706 CE CE . LYS LYS LYS C C 33 33 . 0.8705 0.4609 0.5331 -0.0260 -0.0404 0.0161 1 . 4707 NZ NZ . LYS LYS LYS C C 33 33 . 0.8622 0.4506 0.4994 -0.0224 -0.0277 0.0152 1 . 4708 C C . LYS LYS LYS C C 33 33 . 0.7209 0.3395 0.4759 -0.0330 -0.0571 0.0139 1 . 4709 O O . LYS LYS LYS C C 33 33 . 0.6793 0.3275 0.4594 -0.0342 -0.0444 0.0103 1 . 4710 N N . LYS LYS LYS C C 34 34 . 0.7564 0.3654 0.5187 -0.0358 -0.0745 0.0168 1 . 4711 CA CA . LYS LYS LYS C C 34 34 . 0.7936 0.4269 0.5948 -0.0405 -0.0795 0.0162 1 . 4712 CB CB . LYS LYS LYS C C 34 34 . 0.9106 0.5288 0.7180 -0.0421 -0.0977 0.0190 1 . 4713 CG CG . LYS LYS LYS C C 34 34 . 1.0329 0.6753 0.8801 -0.0469 -0.1039 0.0188 1 . 4714 CD CD . LYS LYS LYS C C 34 34 . 1.1752 0.8044 1.0293 -0.0480 -0.1201 0.0211 1 . 4715 CE CE . LYS LYS LYS C C 34 34 . 1.2861 0.8898 1.1232 -0.0491 -0.1384 0.0249 1 . 4716 NZ NZ . LYS LYS LYS C C 34 34 . 1.3375 0.9308 1.1839 -0.0503 -0.1545 0.0270 1 . 4717 C C . LYS LYS LYS C C 34 34 . 0.8189 0.4633 0.6278 -0.0433 -0.0811 0.0167 1 . 4718 O O . LYS LYS LYS C C 34 34 . 0.8086 0.4319 0.5944 -0.0429 -0.0896 0.0194 1 . 4719 N N . ILE ILE ILE C C 35 35 . 0.8240 0.5014 0.6657 -0.0458 -0.0730 0.0143 1 . 4720 CA CA . ILE ILE ILE C C 35 35 . 0.8669 0.5584 0.7191 -0.0483 -0.0727 0.0148 1 . 4721 CB CB . ILE ILE ILE C C 35 35 . 0.8306 0.5428 0.6822 -0.0462 -0.0530 0.0114 1 . 4722 CG1 CG1 . ILE ILE ILE C C 35 35 . 0.8117 0.4995 0.6218 -0.0420 -0.0479 0.0118 1 . 4723 CD1 CD1 . ILE ILE ILE C C 35 35 . 0.8029 0.5087 0.6091 -0.0393 -0.0283 0.0082 1 . 4724 CG2 CG2 . ILE ILE ILE C C 35 35 . 0.8180 0.5521 0.6898 -0.0489 -0.0513 0.0115 1 . 4725 C C . ILE ILE ILE C C 35 35 . 0.8863 0.6003 0.7779 -0.0528 -0.0799 0.0153 1 . 4726 O O . ILE ILE ILE C C 35 35 . 0.7939 0.5313 0.7124 -0.0533 -0.0730 0.0127 1 . 4727 N N . ARG ARG ARG C C 36 36 . 1.0560 0.7628 0.9513 -0.0561 -0.0939 0.0186 1 . 4728 CA CA . ARG ARG ARG C C 36 36 . 1.1837 0.9094 1.1153 -0.0604 -0.1025 0.0197 1 . 4729 CB CB . ARG ARG ARG C C 36 36 . 1.3173 1.0212 1.2425 -0.0634 -0.1227 0.0239 1 . 4730 CG CG . ARG ARG ARG C C 36 36 . 1.5064 1.1807 1.4121 -0.0621 -0.1356 0.0256 1 . 4731 CD CD . ARG ARG ARG C C 36 36 . 1.6905 1.3498 1.5993 -0.0656 -0.1560 0.0292 1 . 4732 NE NE . ARG ARG ARG C C 36 36 . 1.8719 1.4956 1.7490 -0.0633 -0.1680 0.0310 1 . 4733 CZ CZ . ARG ARG ARG C C 36 36 . 1.9826 1.5843 1.8476 -0.0650 -0.1848 0.0340 1 . 4734 NH1 NH1 . ARG ARG ARG C C 36 36 . 2.0259 1.5958 1.8616 -0.0621 -0.1948 0.0353 1 . 4735 NH2 NH2 . ARG ARG ARG C C 36 36 . 2.0001 1.6116 1.8823 -0.0694 -0.1914 0.0356 1 . 4736 C C . ARG ARG ARG C C 36 36 . 1.1728 0.9330 1.1335 -0.0622 -0.0922 0.0181 1 . 4737 O O . ARG ARG ARG C C 36 36 . 1.2285 0.9899 1.1849 -0.0632 -0.0920 0.0194 1 . 4738 N N . LEU LEU LEU C C 37 37 . 1.1588 0.9468 1.1491 -0.0623 -0.0837 0.0154 1 . 4739 CA CA . LEU LEU LEU C C 37 37 . 1.1397 0.9619 1.1617 -0.0639 -0.0755 0.0141 1 . 4740 CB CB . LEU LEU LEU C C 37 37 . 0.9455 0.7948 0.9887 -0.0619 -0.0609 0.0096 1 . 4741 CG CG . LEU LEU LEU C C 37 37 . 0.8153 0.6583 0.8346 -0.0576 -0.0465 0.0060 1 . 4742 CD1 CD1 . LEU LEU LEU C C 37 37 . 0.7525 0.6250 0.7970 -0.0561 -0.0326 0.0013 1 . 4743 CD2 CD2 . LEU LEU LEU C C 37 37 . 0.7779 0.6168 0.7744 -0.0557 -0.0378 0.0057 1 . 4744 C C . LEU LEU LEU C C 37 37 . 1.3387 1.1692 1.3881 -0.0684 -0.0897 0.0175 1 . 4745 O O . LEU LEU LEU C C 37 37 . 1.3338 1.1844 1.4025 -0.0702 -0.0873 0.0183 1 . 4746 N N . ASP ASP ASP C C 38 38 . 1.5351 1.3507 1.5866 -0.0700 -0.1042 0.0195 1 . 4747 CA CA . ASP ASP ASP C C 38 38 . 1.6564 1.4815 1.7365 -0.0743 -0.1176 0.0224 1 . 4748 CB CB . ASP ASP ASP C C 38 38 . 1.7595 1.5680 1.8390 -0.0749 -0.1310 0.0237 1 . 4749 CG CG . ASP ASP ASP C C 38 38 . 1.8784 1.6502 1.9185 -0.0725 -0.1368 0.0244 1 . 4750 OD1 OD1 . ASP ASP ASP C C 38 38 . 1.9242 1.6774 1.9390 -0.0722 -0.1394 0.0258 1 . 4751 OD2 OD2 . ASP ASP ASP C C 38 38 . 1.9204 1.6818 1.9546 -0.0707 -0.1388 0.0236 1 . 4752 C C . ASP ASP ASP C C 38 38 . 1.6755 1.4923 1.7525 -0.0775 -0.1280 0.0262 1 . 4753 O O . ASP ASP ASP C C 38 38 . 1.6736 1.5098 1.7793 -0.0808 -0.1322 0.0281 1 . 4754 N N . THR THR THR C C 39 39 . 1.6706 1.4588 1.7128 -0.0765 -0.1320 0.0274 1 . 4755 CA CA . THR THR THR C C 39 39 . 1.6553 1.4339 1.6916 -0.0793 -0.1410 0.0307 1 . 4756 CB CB . THR THR THR C C 39 39 . 1.6547 1.3941 1.6527 -0.0785 -0.1525 0.0326 1 . 4757 CG2 CG2 . THR THR THR C C 39 39 . 1.6478 1.3693 1.6446 -0.0794 -0.1681 0.0339 1 . 4758 OG1 OG1 . THR THR THR C C 39 39 . 1.6609 1.3882 1.6279 -0.0738 -0.1406 0.0301 1 . 4759 C C . THR THR THR C C 39 39 . 1.6801 1.4772 1.7182 -0.0782 -0.1258 0.0294 1 . 4760 O O . THR THR THR C C 39 39 . 1.7260 1.5181 1.7585 -0.0799 -0.1295 0.0317 1 . 4761 N N . GLU GLU GLU C C 40 40 . 1.6386 1.4570 1.6842 -0.0750 -0.1086 0.0256 1 . 4762 CA CA . GLU GLU GLU C C 40 40 . 1.5429 1.3845 1.5956 -0.0734 -0.0927 0.0238 1 . 4763 CB CB . GLU GLU GLU C C 40 40 . 1.5315 1.3740 1.5646 -0.0685 -0.0759 0.0194 1 . 4764 CG CG . GLU GLU GLU C C 40 40 . 1.5752 1.3826 1.5661 -0.0661 -0.0790 0.0198 1 . 4765 CD CD . GLU GLU GLU C C 40 40 . 1.5941 1.3921 1.5599 -0.0645 -0.0733 0.0203 1 . 4766 OE1 OE1 . GLU GLU GLU C C 40 40 . 1.5876 1.4095 1.5674 -0.0641 -0.0621 0.0192 1 . 4767 OE2 OE2 . GLU GLU GLU C C 40 40 . 1.5964 1.3631 1.5282 -0.0633 -0.0800 0.0218 1 . 4768 C C . GLU GLU GLU C C 40 40 . 1.4000 1.2787 1.4952 -0.0750 -0.0877 0.0232 1 . 4769 O O . GLU GLU GLU C C 40 40 . 1.3382 1.2348 1.4511 -0.0735 -0.0807 0.0203 1 . 4770 N N . THR THR THR C C 41 41 . 1.2945 1.1845 1.4056 -0.0777 -0.0910 0.0260 1 . 4771 CA CA . THR THR THR C C 41 41 . 1.1569 1.0835 1.3067 -0.0784 -0.0842 0.0257 1 . 4772 CB CB . THR THR THR C C 41 41 . 1.1905 1.1219 1.3609 -0.0831 -0.0965 0.0306 1 . 4773 CG2 CG2 . THR THR THR C C 41 41 . 1.2277 1.1282 1.3848 -0.0867 -0.1168 0.0340 1 . 4774 OG1 OG1 . THR THR THR C C 41 41 . 1.1616 1.0965 1.3254 -0.0829 -0.0905 0.0318 1 . 4775 C C . THR THR THR C C 41 41 . 0.9465 0.8922 1.0937 -0.0747 -0.0651 0.0227 1 . 4776 O O . THR THR THR C C 41 41 . 0.8830 0.8596 1.0583 -0.0743 -0.0568 0.0222 1 . 4777 N N . GLU GLU GLU C C 42 42 . 0.7870 0.7134 0.8995 -0.0718 -0.0586 0.0209 1 . 4778 CA CA . GLU GLU GLU C C 42 42 . 0.6520 0.5934 0.7570 -0.0676 -0.0401 0.0175 1 . 4779 CB CB . GLU GLU GLU C C 42 42 . 0.7167 0.6336 0.7862 -0.0667 -0.0401 0.0189 1 . 4780 CG CG . GLU GLU GLU C C 42 42 . 0.8300 0.7456 0.9054 -0.0699 -0.0480 0.0234 1 . 4781 CD CD . GLU GLU GLU C C 42 42 . 0.7999 0.7518 0.9083 -0.0697 -0.0381 0.0232 1 . 4782 OE1 OE1 . GLU GLU GLU C C 42 42 . 0.7866 0.7569 0.8942 -0.0655 -0.0210 0.0198 1 . 4783 OE2 OE2 . GLU GLU GLU C C 42 42 . 0.7591 0.7215 0.8947 -0.0734 -0.0475 0.0266 1 . 4784 C C . GLU GLU GLU C C 42 42 . 0.5321 0.4814 0.6326 -0.0637 -0.0269 0.0122 1 . 4785 O O . GLU GLU GLU C C 42 42 . 0.4574 0.4183 0.5500 -0.0599 -0.0111 0.0089 1 . 4786 N N . GLY GLY GLY C C 43 43 . 0.4544 0.3971 0.5595 -0.0644 -0.0332 0.0115 1 . 4787 CA CA . GLY GLY GLY C C 43 43 . 0.3773 0.3256 0.4784 -0.0610 -0.0217 0.0066 1 . 4788 C C . GLY GLY GLY C C 43 43 . 0.4246 0.3423 0.4849 -0.0586 -0.0205 0.0059 1 . 4789 O O . GLY GLY GLY C C 43 43 . 0.4488 0.3364 0.4863 -0.0601 -0.0334 0.0093 1 . 4790 N N . VAL VAL VAL C C 44 44 . 0.3671 0.2928 0.4186 -0.0547 -0.0048 0.0013 1 . 4791 CA CA . VAL VAL VAL C C 44 44 . 0.4719 0.3710 0.4852 -0.0520 -0.0016 0.0004 1 . 4792 CB CB . VAL VAL VAL C C 44 44 . 0.4476 0.3622 0.4609 -0.0482 0.0161 -0.0051 1 . 4793 CG1 CG1 . VAL VAL VAL C C 44 44 . 0.4612 0.3481 0.4357 -0.0453 0.0192 -0.0056 1 . 4794 CG2 CG2 . VAL VAL VAL C C 44 44 . 0.4384 0.3697 0.4804 -0.0490 0.0161 -0.0074 1 . 4795 C C . VAL VAL VAL C C 44 44 . 0.5011 0.3852 0.4865 -0.0509 -0.0003 0.0024 1 . 4796 O O . VAL VAL VAL C C 44 44 . 0.4987 0.4023 0.4895 -0.0493 0.0114 0.0007 1 . 4797 N N . PRO PRO PRO C C 45 45 . 0.5291 0.3784 0.4840 -0.0514 -0.0122 0.0057 1 . 4798 CA CA . PRO PRO PRO C C 45 45 . 0.5292 0.3619 0.4562 -0.0503 -0.0123 0.0077 1 . 4799 CB CB . PRO PRO PRO C C 45 45 . 0.6122 0.4060 0.5088 -0.0507 -0.0272 0.0109 1 . 4800 CG CG . PRO PRO PRO C C 45 45 . 0.6019 0.3942 0.5175 -0.0534 -0.0386 0.0117 1 . 4801 CD CD . PRO PRO PRO C C 45 45 . 0.5583 0.3818 0.5025 -0.0525 -0.0260 0.0076 1 . 4802 C C . PRO PRO PRO C C 45 45 . 0.5312 0.3709 0.4400 -0.0457 0.0062 0.0041 1 . 4803 O O . PRO PRO PRO C C 45 45 . 0.5457 0.3842 0.4458 -0.0430 0.0143 0.0011 1 . 4804 N N . SER SER SER C C 46 46 . 0.4370 0.3640 0.3861 0.0410 -0.0635 -0.0061 1 . 4805 CA CA . SER SER SER C C 46 46 . 0.4896 0.4196 0.4375 0.0342 -0.0556 -0.0072 1 . 4806 CB CB . SER SER SER C C 46 46 . 0.5655 0.5135 0.5281 0.0304 -0.0570 -0.0076 1 . 4807 OG OG . SER SER SER C C 46 46 . 0.6607 0.6086 0.6227 0.0328 -0.0642 -0.0064 1 . 4808 C C . SER SER SER C C 46 46 . 0.5064 0.4204 0.4367 0.0332 -0.0531 -0.0065 1 . 4809 O O . SER SER SER C C 46 46 . 0.4633 0.3739 0.3880 0.0284 -0.0454 -0.0074 1 . 4810 N N . THR THR THR C C 47 47 . 0.4596 0.3637 0.3808 0.0375 -0.0597 -0.0050 1 . 4811 CA CA . THR THR THR C C 47 47 . 0.5458 0.4330 0.4484 0.0370 -0.0576 -0.0042 1 . 4812 CB CB . THR THR THR C C 47 47 . 0.5283 0.4074 0.4231 0.0417 -0.0666 -0.0026 1 . 4813 OG1 OG1 . THR THR THR C C 47 47 . 0.6313 0.4939 0.5073 0.0405 -0.0637 -0.0021 1 . 4814 CG2 CG2 . THR THR THR C C 47 47 . 0.5025 0.3751 0.3953 0.0481 -0.0731 -0.0012 1 . 4815 C C . THR THR THR C C 47 47 . 0.5480 0.4187 0.4362 0.0372 -0.0518 -0.0041 1 . 4816 O O . THR THR THR C C 47 47 . 0.5065 0.3674 0.3828 0.0336 -0.0452 -0.0044 1 . 4817 N N . ALA ALA ALA C C 48 48 . 0.5350 0.4026 0.4246 0.0415 -0.0542 -0.0037 1 . 4818 CA CA . ALA ALA ALA C C 48 48 . 0.5157 0.3676 0.3924 0.0419 -0.0488 -0.0035 1 . 4819 CB CB . ALA ALA ALA C C 48 48 . 0.4755 0.3219 0.3525 0.0490 -0.0547 -0.0024 1 . 4820 C C . ALA ALA ALA C C 48 48 . 0.5247 0.3834 0.4072 0.0359 -0.0393 -0.0057 1 . 4821 O O . ALA ALA ALA C C 48 48 . 0.5030 0.3498 0.3734 0.0327 -0.0322 -0.0060 1 . 4822 N N . ILE ILE ILE C C 49 49 . 0.4865 0.3644 0.3874 0.0339 -0.0392 -0.0071 1 . 4823 CA CA . ILE ILE ILE C C 49 49 . 0.4886 0.3745 0.3959 0.0278 -0.0311 -0.0092 1 . 4824 CB CB . ILE ILE ILE C C 49 49 . 0.6107 0.5177 0.5382 0.0268 -0.0330 -0.0104 1 . 4825 CG1 CG1 . ILE ILE ILE C C 49 49 . 0.5840 0.4906 0.5163 0.0318 -0.0354 -0.0108 1 . 4826 CD1 CD1 . ILE ILE ILE C C 49 49 . 0.5669 0.4908 0.5167 0.0340 -0.0412 -0.0110 1 . 4827 CG2 CG2 . ILE ILE ILE C C 49 49 . 0.6018 0.5195 0.5361 0.0192 -0.0256 -0.0123 1 . 4828 C C . ILE ILE ILE C C 49 49 . 0.4935 0.3790 0.3958 0.0212 -0.0246 -0.0098 1 . 4829 O O . ILE ILE ILE C C 49 49 . 0.5336 0.4152 0.4314 0.0165 -0.0169 -0.0110 1 . 4830 N N . ARG ARG ARG C C 50 50 . 0.4167 0.3064 0.3202 0.0209 -0.0278 -0.0091 1 . 4831 CA CA . ARG ARG ARG C C 50 50 . 0.4490 0.3386 0.3486 0.0155 -0.0220 -0.0097 1 . 4832 CB CB . ARG ARG ARG C C 50 50 . 0.4395 0.3385 0.3460 0.0158 -0.0267 -0.0092 1 . 4833 CG CG . ARG ARG ARG C C 50 50 . 0.5252 0.4455 0.4512 0.0130 -0.0278 -0.0100 1 . 4834 CD CD . ARG ARG ARG C C 50 50 . 0.4956 0.4232 0.4280 0.0151 -0.0347 -0.0091 1 . 4835 NE NE . ARG ARG ARG C C 50 50 . 0.6451 0.5915 0.5942 0.0115 -0.0347 -0.0097 1 . 4836 CZ CZ . ARG ARG ARG C C 50 50 . 0.7911 0.7465 0.7485 0.0124 -0.0402 -0.0091 1 . 4837 NH1 NH1 . ARG ARG ARG C C 50 50 . 0.8707 0.8182 0.8213 0.0166 -0.0462 -0.0081 1 . 4838 NH2 NH2 . ARG ARG ARG C C 50 50 . 0.6739 0.6456 0.6459 0.0088 -0.0398 -0.0093 1 . 4839 C C . ARG ARG ARG C C 50 50 . 0.4798 0.3486 0.3591 0.0155 -0.0180 -0.0091 1 . 4840 O O . ARG ARG ARG C C 50 50 . 0.4184 0.2836 0.2925 0.0102 -0.0099 -0.0101 1 . 4841 N N . GLU GLU GLU C C 51 51 . 0.3999 0.2550 0.2675 0.0212 -0.0238 -0.0073 1 . 4842 CA CA . GLU GLU GLU C C 51 51 . 0.5023 0.3359 0.3486 0.0216 -0.0208 -0.0063 1 . 4843 CB CB . GLU GLU GLU C C 51 51 . 0.4672 0.2879 0.3029 0.0286 -0.0295 -0.0041 1 . 4844 CG CG . GLU GLU GLU C C 51 51 . 0.5720 0.3700 0.3841 0.0288 -0.0272 -0.0028 1 . 4845 CD CD . GLU GLU GLU C C 51 51 . 0.6682 0.4545 0.4696 0.0353 -0.0368 -0.0004 1 . 4846 OE1 OE1 . GLU GLU GLU C C 51 51 . 0.7091 0.5060 0.5224 0.0396 -0.0454 0.0001 1 . 4847 OE2 OE2 . GLU GLU GLU C C 51 51 . 0.6406 0.4069 0.4212 0.0360 -0.0359 0.0009 1 . 4848 C C . GLU GLU GLU C C 51 51 . 0.4899 0.3138 0.3286 0.0188 -0.0132 -0.0070 1 . 4849 O O . GLU GLU GLU C C 51 51 . 0.4856 0.2998 0.3131 0.0144 -0.0057 -0.0075 1 . 4850 N N . ILE ILE ILE C C 52 52 . 0.5179 0.3443 0.3630 0.0212 -0.0148 -0.0072 1 . 4851 CA CA . ILE ILE ILE C C 52 52 . 0.4899 0.3058 0.3274 0.0191 -0.0082 -0.0079 1 . 4852 CB CB . ILE ILE ILE C C 52 52 . 0.4930 0.3082 0.3352 0.0246 -0.0124 -0.0076 1 . 4853 CG1 CG1 . ILE ILE ILE C C 52 52 . 0.4884 0.2896 0.3200 0.0325 -0.0206 -0.0049 1 . 4854 CD1 CD1 . ILE ILE ILE C C 52 52 . 0.4807 0.2836 0.3199 0.0388 -0.0260 -0.0046 1 . 4855 CG2 CG2 . ILE ILE ILE C C 52 52 . 0.4480 0.2539 0.2841 0.0216 -0.0049 -0.0088 1 . 4856 C C . ILE ILE ILE C C 52 52 . 0.4977 0.3242 0.3430 0.0110 0.0006 -0.0103 1 . 4857 O O . ILE ILE ILE C C 52 52 . 0.4959 0.3117 0.3301 0.0064 0.0082 -0.0108 1 . 4858 N N . SER SER SER C C 53 53 . 0.4024 0.2497 0.2665 0.0090 -0.0005 -0.0116 1 . 4859 CA CA . SER SER SER C C 53 53 . 0.4495 0.3077 0.3218 0.0014 0.0068 -0.0138 1 . 4860 CB CB . SER SER SER C C 53 53 . 0.4714 0.3518 0.3639 0.0002 0.0040 -0.0149 1 . 4861 OG OG . SER SER SER C C 53 53 . 0.5213 0.4117 0.4218 0.0026 -0.0021 -0.0138 1 . 4862 C C . SER SER SER C C 53 53 . 0.4537 0.3108 0.3212 -0.0041 0.0125 -0.0141 1 . 4863 O O . SER SER SER C C 53 53 . 0.5474 0.4036 0.4130 -0.0103 0.0202 -0.0156 1 . 4864 N N . LEU LEU LEU C C 54 54 . 0.4920 0.3488 0.3573 -0.0018 0.0089 -0.0130 1 . 4865 CA CA . LEU LEU LEU C C 54 54 . 0.5331 0.3894 0.3948 -0.0064 0.0144 -0.0135 1 . 4866 CB CB . LEU LEU LEU C C 54 54 . 0.5361 0.4008 0.4040 -0.0039 0.0089 -0.0128 1 . 4867 CG CG . LEU LEU LEU C C 54 54 . 0.5176 0.4045 0.4064 -0.0043 0.0048 -0.0133 1 . 4868 CD1 CD1 . LEU LEU LEU C C 54 54 . 0.3935 0.2881 0.2884 -0.0020 -0.0006 -0.0127 1 . 4869 CD2 CD2 . LEU LEU LEU C C 54 54 . 0.4111 0.3105 0.3105 -0.0113 0.0114 -0.0151 1 . 4870 C C . LEU LEU LEU C C 54 54 . 0.5284 0.3629 0.3691 -0.0073 0.0198 -0.0130 1 . 4871 O O . LEU LEU LEU C C 54 54 . 0.5247 0.3575 0.3621 -0.0133 0.0279 -0.0142 1 . 4872 N N . LEU LEU LEU C C 55 55 . 0.5197 0.3376 0.3464 -0.0016 0.0153 -0.0112 1 . 4873 CA CA . LEU LEU LEU C C 55 55 . 0.6128 0.4084 0.4180 -0.0024 0.0201 -0.0103 1 . 4874 CB CB . LEU LEU LEU C C 55 55 . 0.6286 0.4075 0.4200 0.0050 0.0128 -0.0078 1 . 4875 CG CG . LEU LEU LEU C C 55 55 . 0.6399 0.4123 0.4224 0.0086 0.0076 -0.0064 1 . 4876 CD1 CD1 . LEU LEU LEU C C 55 55 . 0.7014 0.4589 0.4722 0.0160 -0.0007 -0.0038 1 . 4877 CD2 CD2 . LEU LEU LEU C C 55 55 . 0.5716 0.3321 0.3391 0.0039 0.0154 -0.0067 1 . 4878 C C . LEU LEU LEU C C 55 55 . 0.6393 0.4290 0.4405 -0.0075 0.0282 -0.0115 1 . 4879 O O . LEU LEU LEU C C 55 55 . 0.6372 0.4149 0.4257 -0.0121 0.0357 -0.0118 1 . 4880 N N . LYS LYS LYS C C 56 56 . 0.6225 0.4202 0.4342 -0.0071 0.0269 -0.0123 1 . 4881 CA CA . LYS LYS LYS C C 56 56 . 0.6215 0.4125 0.4287 -0.0118 0.0340 -0.0136 1 . 4882 CB CB . LYS LYS LYS C C 56 56 . 0.5748 0.3734 0.3929 -0.0094 0.0308 -0.0144 1 . 4883 CG CG . LYS LYS LYS C C 56 56 . 0.6176 0.4027 0.4274 -0.0011 0.0243 -0.0125 1 . 4884 CD CD . LYS LYS LYS C C 56 56 . 0.6514 0.4417 0.4704 0.0005 0.0233 -0.0138 1 . 4885 CE CE . LYS LYS LYS C C 56 56 . 0.6995 0.4805 0.5113 -0.0053 0.0320 -0.0155 1 . 4886 NZ NZ . LYS LYS LYS C C 56 56 . 0.7118 0.4999 0.5338 -0.0048 0.0320 -0.0174 1 . 4887 C C . LYS LYS LYS C C 56 56 . 0.6625 0.4628 0.4755 -0.0207 0.0426 -0.0157 1 . 4888 O O . LYS LYS LYS C C 56 56 . 0.7225 0.5128 0.5265 -0.0259 0.0501 -0.0166 1 . 4889 N N . GLU GLU GLU C C 57 57 . 0.6848 0.5040 0.5128 -0.0225 0.0414 -0.0165 1 . 4890 CA CA . GLU GLU GLU C C 57 57 . 0.7335 0.5626 0.5683 -0.0305 0.0489 -0.0184 1 . 4891 CB CB . GLU GLU GLU C C 57 57 . 0.7202 0.5737 0.5766 -0.0317 0.0456 -0.0193 1 . 4892 CG CG . GLU GLU GLU C C 57 57 . 0.8013 0.6643 0.6683 -0.0306 0.0418 -0.0199 1 . 4893 CD CD . GLU GLU GLU C C 57 57 . 0.8983 0.7846 0.7851 -0.0342 0.0406 -0.0210 1 . 4894 OE1 OE1 . GLU GLU GLU C C 57 57 . 0.7452 0.6399 0.6379 -0.0360 0.0415 -0.0209 1 . 4895 OE2 OE2 . GLU GLU GLU C C 57 57 . 1.0002 0.8957 0.8961 -0.0351 0.0390 -0.0219 1 . 4896 C C . GLU GLU GLU C C 57 57 . 0.8178 0.6388 0.6426 -0.0327 0.0539 -0.0182 1 . 4897 O O . GLU GLU GLU C C 57 57 . 0.8606 0.6863 0.6883 -0.0396 0.0615 -0.0197 1 . 4898 N N . LEU LEU LEU C C 58 58 . 0.7799 0.5887 0.5927 -0.0271 0.0499 -0.0163 1 . 4899 CA CA . LEU LEU LEU C C 58 58 . 0.7677 0.5694 0.5711 -0.0290 0.0545 -0.0164 1 . 4900 CB CB . LEU LEU LEU C C 58 58 . 0.6071 0.4108 0.4111 -0.0229 0.0471 -0.0151 1 . 4901 CG CG . LEU LEU LEU C C 58 58 . 0.5550 0.3820 0.3809 -0.0220 0.0421 -0.0158 1 . 4902 CD1 CD1 . LEU LEU LEU C C 58 58 . 0.4795 0.3058 0.3041 -0.0157 0.0339 -0.0145 1 . 4903 CD2 CD2 . LEU LEU LEU C C 58 58 . 0.4983 0.3392 0.3358 -0.0285 0.0492 -0.0178 1 . 4904 C C . LEU LEU LEU C C 58 58 . 0.7919 0.5688 0.5719 -0.0300 0.0596 -0.0154 1 . 4905 O O . LEU LEU LEU C C 58 58 . 0.7942 0.5548 0.5591 -0.0244 0.0549 -0.0133 1 . 4906 N N . ASN ASN ASN C C 59 59 . 0.7425 0.5167 0.5194 -0.0374 0.0693 -0.0169 1 . 4907 CA CA . ASN ASN ASN C C 59 59 . 0.7707 0.5214 0.5256 -0.0396 0.0753 -0.0161 1 . 4908 CB CB . ASN ASN ASN C C 59 59 . 0.8782 0.6273 0.6341 -0.0448 0.0803 -0.0173 1 . 4909 CG CG . ASN ASN ASN C C 59 59 . 1.0135 0.7381 0.7469 -0.0478 0.0871 -0.0165 1 . 4910 OD1 OD1 . ASN ASN ASN C C 59 59 . 1.0899 0.7956 0.8047 -0.0440 0.0855 -0.0143 1 . 4911 ND2 ND2 . ASN ASN ASN C C 59 59 . 1.0511 0.7756 0.7857 -0.0552 0.0946 -0.0182 1 . 4912 C C . ASN ASN ASN C C 59 59 . 0.6829 0.4298 0.4310 -0.0445 0.0836 -0.0171 1 . 4913 O O . ASN ASN ASN C C 59 59 . 0.6374 0.3949 0.3949 -0.0516 0.0913 -0.0193 1 . 4914 N N . HIS HIS HIS C C 60 60 . 0.6117 0.3437 0.3436 -0.0408 0.0820 -0.0155 1 . 4915 CA CA . HIS HIS HIS C C 60 60 . 0.5973 0.3257 0.3224 -0.0445 0.0895 -0.0166 1 . 4916 CB CB . HIS HIS HIS C C 60 60 . 0.5573 0.3066 0.3009 -0.0429 0.0865 -0.0179 1 . 4917 CG CG . HIS HIS HIS C C 60 60 . 0.5691 0.3205 0.3123 -0.0474 0.0954 -0.0198 1 . 4918 ND1 ND1 . HIS HIS HIS C C 60 60 . 0.5598 0.2979 0.2875 -0.0452 0.0963 -0.0194 1 . 4919 CE1 CE1 . HIS HIS HIS C C 60 60 . 0.5586 0.3026 0.2905 -0.0501 0.1054 -0.0217 1 . 4920 NE2 NE2 . HIS HIS HIS C C 60 60 . 0.5879 0.3489 0.3380 -0.0555 0.1099 -0.0234 1 . 4921 CD2 CD2 . HIS HIS HIS C C 60 60 . 0.5410 0.3066 0.2978 -0.0541 0.1037 -0.0223 1 . 4922 C C . HIS HIS HIS C C 60 60 . 0.5939 0.2968 0.2927 -0.0411 0.0885 -0.0144 1 . 4923 O O . HIS HIS HIS C C 60 60 . 0.6136 0.3086 0.3057 -0.0340 0.0791 -0.0121 1 . 4924 N N . PRO PRO PRO C C 61 61 . 0.6895 0.3797 0.3736 -0.0462 0.0981 -0.0150 1 . 4925 CA CA . PRO PRO PRO C C 61 61 . 0.7054 0.3704 0.3626 -0.0440 0.0984 -0.0130 1 . 4926 CB CB . PRO PRO PRO C C 61 61 . 0.7144 0.3755 0.3652 -0.0518 0.1115 -0.0151 1 . 4927 CG CG . PRO PRO PRO C C 61 61 . 0.7272 0.4037 0.3951 -0.0585 0.1182 -0.0173 1 . 4928 CD CD . PRO PRO PRO C C 61 61 . 0.7127 0.4122 0.4053 -0.0548 0.1096 -0.0177 1 . 4929 C C . PRO PRO PRO C C 61 61 . 0.7098 0.3739 0.3638 -0.0369 0.0895 -0.0119 1 . 4930 O O . PRO PRO PRO C C 61 61 . 0.6909 0.3351 0.3244 -0.0326 0.0847 -0.0094 1 . 4931 N N . ASN ASN ASN C C 62 62 . 0.6546 0.3400 0.3286 -0.0361 0.0876 -0.0138 1 . 4932 CA CA . ASN ASN ASN C C 62 62 . 0.5955 0.2821 0.2686 -0.0302 0.0799 -0.0134 1 . 4933 CB CB . ASN ASN ASN C C 62 62 . 0.5253 0.2229 0.2068 -0.0333 0.0866 -0.0162 1 . 4934 CG CG . ASN ASN ASN C C 62 62 . 0.6156 0.2983 0.2799 -0.0393 0.0988 -0.0173 1 . 4935 OD1 OD1 . ASN ASN ASN C C 62 62 . 0.6409 0.3336 0.3154 -0.0456 0.1086 -0.0197 1 . 4936 ND2 ND2 . ASN ASN ASN C C 62 62 . 0.5811 0.2390 0.2186 -0.0377 0.0981 -0.0154 1 . 4937 C C . ASN ASN ASN C C 62 62 . 0.6111 0.3100 0.2984 -0.0234 0.0672 -0.0121 1 . 4938 O O . ASN ASN ASN C C 62 62 . 0.6426 0.3478 0.3347 -0.0193 0.0608 -0.0122 1 . 4939 N N . ILE ILE ILE C C 63 63 . 0.5704 0.2739 0.2656 -0.0228 0.0643 -0.0113 1 . 4940 CA CA . ILE ILE ILE C C 63 63 . 0.5652 0.2781 0.2721 -0.0165 0.0528 -0.0100 1 . 4941 CB CB . ILE ILE ILE C C 63 63 . 0.5264 0.2635 0.2592 -0.0188 0.0532 -0.0117 1 . 4942 CG1 CG1 . ILE ILE ILE C C 63 63 . 0.5690 0.3244 0.3176 -0.0219 0.0568 -0.0140 1 . 4943 CD1 CD1 . ILE ILE ILE C C 63 63 . 0.5770 0.3557 0.3498 -0.0251 0.0579 -0.0156 1 . 4944 CG2 CG2 . ILE ILE ILE C C 63 63 . 0.5146 0.2606 0.2586 -0.0126 0.0421 -0.0104 1 . 4945 C C . ILE ILE ILE C C 63 63 . 0.5520 0.2469 0.2439 -0.0125 0.0478 -0.0072 1 . 4946 O O . ILE ILE ILE C C 63 63 . 0.5649 0.2515 0.2508 -0.0159 0.0534 -0.0071 1 . 4947 N N . VAL VAL VAL C C 64 64 . 0.5524 0.2413 0.2388 -0.0054 0.0372 -0.0051 1 . 4948 CA CA . VAL VAL VAL C C 64 64 . 0.6349 0.3063 0.3071 -0.0007 0.0316 -0.0022 1 . 4949 CB CB . VAL VAL VAL C C 64 64 . 0.5776 0.2482 0.2493 0.0074 0.0185 -0.0001 1 . 4950 CG1 CG1 . VAL VAL VAL C C 64 64 . 0.5469 0.2423 0.2450 0.0100 0.0123 -0.0012 1 . 4951 CG2 CG2 . VAL VAL VAL C C 64 64 . 0.5881 0.2387 0.2435 0.0126 0.0126 0.0031 1 . 4952 C C . VAL VAL VAL C C 64 64 . 0.6681 0.3466 0.3521 -0.0015 0.0328 -0.0026 1 . 4953 O O . VAL VAL VAL C C 64 64 . 0.6612 0.3611 0.3672 -0.0029 0.0328 -0.0045 1 . 4954 N N . LYS LYS LYS C C 65 65 . 0.6102 0.2697 0.2788 -0.0008 0.0340 -0.0008 1 . 4955 CA CA . LYS LYS LYS C C 65 65 . 0.6091 0.2723 0.2862 -0.0022 0.0364 -0.0015 1 . 4956 CB CB . LYS LYS LYS C C 65 65 . 0.7593 0.4009 0.4168 -0.0065 0.0447 -0.0008 1 . 4957 CG CG . LYS LYS LYS C C 65 65 . 0.9308 0.5789 0.5927 -0.0161 0.0569 -0.0036 1 . 4958 CD CD . LYS LYS LYS C C 65 65 . 1.0673 0.6912 0.7049 -0.0208 0.0653 -0.0026 1 . 4959 CE CE . LYS LYS LYS C C 65 65 . 1.1329 0.7644 0.7762 -0.0307 0.0776 -0.0055 1 . 4960 NZ NZ . LYS LYS LYS C C 65 65 . 1.0792 0.7394 0.7485 -0.0331 0.0781 -0.0085 1 . 4961 C C . LYS LYS LYS C C 65 65 . 0.5771 0.2418 0.2602 0.0059 0.0259 0.0002 1 . 4962 O O . LYS LYS LYS C C 65 65 . 0.6083 0.2571 0.2772 0.0119 0.0190 0.0031 1 . 4963 N N . LEU LEU LEU C C 66 66 . 0.5576 0.2418 0.2623 0.0060 0.0246 -0.0015 1 . 4964 CA CA . LEU LEU LEU C C 66 66 . 0.6032 0.2896 0.3151 0.0130 0.0162 -0.0004 1 . 4965 CB CB . LEU LEU LEU C C 66 66 . 0.5825 0.2957 0.3206 0.0132 0.0133 -0.0026 1 . 4966 CG CG . LEU LEU LEU C C 66 66 . 0.5612 0.2809 0.3108 0.0198 0.0056 -0.0021 1 . 4967 CD1 CD1 . LEU LEU LEU C C 66 66 . 0.4835 0.1960 0.2273 0.0282 -0.0053 0.0007 1 . 4968 CD2 CD2 . LEU LEU LEU C C 66 66 . 0.5029 0.2489 0.2771 0.0178 0.0052 -0.0046 1 . 4969 C C . LEU LEU LEU C C 66 66 . 0.6565 0.3287 0.3597 0.0118 0.0212 -0.0003 1 . 4970 O O . LEU LEU LEU C C 66 66 . 0.6438 0.3226 0.3537 0.0055 0.0291 -0.0027 1 . 4971 N N . LEU LEU LEU C C 67 67 . 0.6689 0.3205 0.3559 0.0175 0.0166 0.0026 1 . 4972 CA CA . LEU LEU LEU C C 67 67 . 0.7041 0.3387 0.3801 0.0172 0.0207 0.0032 1 . 4973 CB CB . LEU LEU LEU C C 67 67 . 0.7526 0.3601 0.4040 0.0219 0.0169 0.0070 1 . 4974 CG CG . LEU LEU LEU C C 67 67 . 0.7457 0.3400 0.3780 0.0176 0.0211 0.0081 1 . 4975 CD1 CD1 . LEU LEU LEU C C 67 67 . 0.7047 0.2707 0.3116 0.0224 0.0169 0.0122 1 . 4976 CD2 CD2 . LEU LEU LEU C C 67 67 . 0.7571 0.3512 0.3867 0.0073 0.0342 0.0057 1 . 4977 C C . LEU LEU LEU C C 67 67 . 0.7042 0.3483 0.3958 0.0214 0.0173 0.0022 1 . 4978 O O . LEU LEU LEU C C 67 67 . 0.7370 0.3785 0.4295 0.0178 0.0237 0.0005 1 . 4979 N N . ASP ASP ASP C C 68 68 . 0.7126 0.3674 0.4161 0.0289 0.0073 0.0030 1 . 4980 CA CA . ASP ASP ASP C C 68 68 . 0.6431 0.3059 0.3607 0.0336 0.0039 0.0021 1 . 4981 CB CB . ASP ASP ASP C C 68 68 . 0.7252 0.3649 0.4277 0.0402 0.0006 0.0048 1 . 4982 CG CG . ASP ASP ASP C C 68 68 . 0.8882 0.5311 0.6013 0.0427 0.0018 0.0030 1 . 4983 OD1 OD1 . ASP ASP ASP C C 68 68 . 0.9205 0.5785 0.6472 0.0370 0.0081 -0.0005 1 . 4984 OD2 OD2 . ASP ASP ASP C C 68 68 . 0.8831 0.5132 0.5909 0.0504 -0.0035 0.0050 1 . 4985 C C . ASP ASP ASP C C 68 68 . 0.5953 0.2788 0.3326 0.0391 -0.0053 0.0019 1 . 4986 O O . ASP ASP ASP C C 68 68 . 0.5803 0.2665 0.3164 0.0413 -0.0114 0.0034 1 . 4987 N N . VAL VAL VAL C C 69 69 . 0.6436 0.3408 0.3983 0.0410 -0.0062 -0.0001 1 . 4988 CA CA . VAL VAL VAL C C 69 69 . 0.6325 0.3481 0.4057 0.0466 -0.0148 -0.0002 1 . 4989 CB CB . VAL VAL VAL C C 69 69 . 0.5628 0.3041 0.3568 0.0411 -0.0117 -0.0034 1 . 4990 CG1 CG1 . VAL VAL VAL C C 69 69 . 0.5203 0.2795 0.3328 0.0468 -0.0205 -0.0034 1 . 4991 CG2 CG2 . VAL VAL VAL C C 69 69 . 0.4966 0.2423 0.2872 0.0341 -0.0077 -0.0038 1 . 4992 C C . VAL VAL VAL C C 69 69 . 0.6167 0.3287 0.3949 0.0539 -0.0186 0.0000 1 . 4993 O O . VAL VAL VAL C C 69 69 . 0.6692 0.3794 0.4495 0.0519 -0.0124 -0.0020 1 . 4994 N N . ILE ILE ILE C C 70 70 . 0.6182 0.3291 0.3985 0.0624 -0.0288 0.0024 1 . 4995 CA CA . ILE ILE ILE C C 70 70 . 0.7126 0.4211 0.4993 0.0704 -0.0332 0.0027 1 . 4996 CB CB . ILE ILE ILE C C 70 70 . 0.7431 0.4287 0.5121 0.0779 -0.0400 0.0067 1 . 4997 CG1 CG1 . ILE ILE ILE C C 70 70 . 0.8038 0.4652 0.5485 0.0733 -0.0328 0.0079 1 . 4998 CD1 CD1 . ILE ILE ILE C C 70 70 . 0.8165 0.4558 0.5403 0.0781 -0.0393 0.0123 1 . 4999 CG2 CG2 . ILE ILE ILE C C 70 70 . 0.7148 0.3980 0.4915 0.0867 -0.0448 0.0071 1 . 5000 C C . ILE ILE ILE C C 70 70 . 0.7745 0.5067 0.5846 0.0742 -0.0400 0.0016 1 . 5001 O O . ILE ILE ILE C C 70 70 . 0.7773 0.5139 0.5899 0.0782 -0.0487 0.0036 1 . 5002 N N . HIS HIS HIS C C 71 71 . 0.8479 0.5947 0.6743 0.0727 -0.0357 -0.0016 1 . 5003 CA CA . HIS HIS HIS C C 71 71 . 0.8739 0.6444 0.7229 0.0748 -0.0406 -0.0030 1 . 5004 CB CB . HIS HIS HIS C C 71 71 . 0.8606 0.6498 0.7220 0.0662 -0.0333 -0.0064 1 . 5005 CG CG . HIS HIS HIS C C 71 71 . 0.8868 0.7001 0.7702 0.0673 -0.0377 -0.0077 1 . 5006 ND1 ND1 . HIS HIS HIS C C 71 71 . 0.8997 0.7312 0.7960 0.0604 -0.0326 -0.0105 1 . 5007 CE1 CE1 . HIS HIS HIS C C 71 71 . 0.8295 0.6792 0.7433 0.0629 -0.0381 -0.0109 1 . 5008 NE2 NE2 . HIS HIS HIS C C 71 71 . 0.8248 0.6696 0.7385 0.0710 -0.0466 -0.0087 1 . 5009 CD2 CD2 . HIS HIS HIS C C 71 71 . 0.8986 0.7206 0.7932 0.0741 -0.0469 -0.0065 1 . 5010 C C . HIS HIS HIS C C 71 71 . 0.8692 0.6411 0.7286 0.0829 -0.0440 -0.0035 1 . 5011 O O . HIS HIS HIS C C 71 71 . 0.9002 0.6718 0.7634 0.0819 -0.0376 -0.0060 1 . 5012 N N . THR THR THR C C 72 72 . 0.8863 0.6596 0.7503 0.0908 -0.0543 -0.0012 1 . 5013 CA CA . THR THR THR C C 72 72 . 1.0205 0.7977 0.8972 0.0992 -0.0586 -0.0015 1 . 5014 CB CB . THR THR THR C C 72 72 . 1.0763 0.8360 0.9420 0.1084 -0.0677 0.0024 1 . 5015 OG1 OG1 . THR THR THR C C 72 72 . 1.0509 0.8179 0.9198 0.1106 -0.0776 0.0047 1 . 5016 CG2 CG2 . THR THR THR C C 72 72 . 1.1077 0.8409 0.9476 0.1066 -0.0638 0.0045 1 . 5017 C C . THR THR THR C C 72 72 . 1.0527 0.8558 0.9528 0.1000 -0.0632 -0.0030 1 . 5018 O O . THR THR THR C C 72 72 . 1.0632 0.8800 0.9689 0.0937 -0.0623 -0.0038 1 . 5019 N N . GLU GLU GLU C C 73 73 . 1.1042 0.9138 1.0184 0.1077 -0.0678 -0.0034 1 . 5020 CA CA . GLU GLU GLU C C 73 73 . 1.1403 0.9740 1.0770 0.1089 -0.0724 -0.0047 1 . 5021 CB CB . GLU GLU GLU C C 73 73 . 1.2082 1.0467 1.1596 0.1175 -0.0753 -0.0056 1 . 5022 CG CG . GLU GLU GLU C C 73 73 . 1.2706 1.1281 1.2413 0.1218 -0.0845 -0.0051 1 . 5023 CD CD . GLU GLU GLU C C 73 73 . 1.3285 1.1941 1.3168 0.1295 -0.0858 -0.0067 1 . 5024 OE1 OE1 . GLU GLU GLU C C 73 73 . 1.3514 1.2185 1.3442 0.1281 -0.0769 -0.0100 1 . 5025 OE2 OE2 . GLU GLU GLU C C 73 73 . 1.3391 1.2097 1.3368 0.1368 -0.0956 -0.0049 1 . 5026 C C . GLU GLU GLU C C 73 73 . 1.1268 0.9649 1.0633 0.1101 -0.0825 -0.0018 1 . 5027 O O . GLU GLU GLU C C 73 73 . 1.1138 0.9682 1.0597 0.1049 -0.0830 -0.0027 1 . 5028 N N . ASN ASN ASN C C 74 74 . 1.1501 0.9731 1.0758 0.1169 -0.0906 0.0016 1 . 5029 CA CA . ASN ASN ASN C C 74 74 . 1.2061 1.0328 1.1322 0.1191 -0.1014 0.0043 1 . 5030 CB CB . ASN ASN ASN C C 74 74 . 1.3681 1.1849 1.2927 0.1295 -0.1115 0.0072 1 . 5031 CG CG . ASN ASN ASN C C 74 74 . 1.4831 1.3209 1.4326 0.1343 -0.1175 0.0062 1 . 5032 OD1 OD1 . ASN ASN ASN C C 74 74 . 1.5339 1.3797 1.4980 0.1374 -0.1137 0.0037 1 . 5033 ND2 ND2 . ASN ASN ASN C C 74 74 . 1.5125 1.3611 1.4675 0.1327 -0.1249 0.0077 1 . 5034 C C . ASN ASN ASN C C 74 74 . 1.1384 0.9544 1.0455 0.1134 -0.1015 0.0061 1 . 5035 O O . ASN ASN ASN C C 74 74 . 1.1345 0.9561 1.0428 0.1132 -0.1090 0.0075 1 . 5036 N N . LYS LYS LYS C C 75 75 . 1.0654 0.8663 0.9554 0.1086 -0.0930 0.0059 1 . 5037 CA CA . LYS LYS LYS C C 75 75 . 0.9897 0.7780 0.8601 0.1038 -0.0925 0.0077 1 . 5038 CB CB . LYS LYS LYS C C 75 75 . 1.1013 0.8663 0.9520 0.1099 -0.0993 0.0116 1 . 5039 CG CG . LYS LYS LYS C C 75 75 . 1.1685 0.9379 1.0277 0.1184 -0.1124 0.0138 1 . 5040 CD CD . LYS LYS LYS C C 75 75 . 1.2381 0.9898 1.0798 0.1209 -0.1166 0.0168 1 . 5041 CE CE . LYS LYS LYS C C 75 75 . 1.2543 1.0145 1.1100 0.1272 -0.1236 0.0174 1 . 5042 NZ NZ . LYS LYS LYS C C 75 75 . 1.2539 1.0370 1.1297 0.1271 -0.1304 0.0166 1 . 5043 C C . LYS LYS LYS C C 75 75 . 0.8121 0.5951 0.6727 0.0953 -0.0803 0.0058 1 . 5044 O O . LYS LYS LYS C C 75 75 . 0.7106 0.4934 0.5743 0.0937 -0.0725 0.0036 1 . 5045 N N . LEU LEU LEU C C 76 76 . 0.7248 0.5038 0.5739 0.0897 -0.0789 0.0064 1 . 5046 CA CA . LEU LEU LEU C C 76 76 . 0.7071 0.4814 0.5468 0.0813 -0.0680 0.0048 1 . 5047 CB CB . LEU LEU LEU C C 76 76 . 0.6452 0.4411 0.4997 0.0746 -0.0648 0.0024 1 . 5048 CG CG . LEU LEU LEU C C 76 76 . 0.6198 0.4173 0.4708 0.0655 -0.0538 0.0002 1 . 5049 CD1 CD1 . LEU LEU LEU C C 76 76 . 0.5806 0.3746 0.4321 0.0636 -0.0454 -0.0017 1 . 5050 CD2 CD2 . LEU LEU LEU C C 76 76 . 0.5932 0.4134 0.4612 0.0608 -0.0533 -0.0016 1 . 5051 C C . LEU LEU LEU C C 76 76 . 0.7496 0.5029 0.5651 0.0801 -0.0685 0.0074 1 . 5052 O O . LEU LEU LEU C C 76 76 . 0.6900 0.4435 0.5017 0.0810 -0.0750 0.0090 1 . 5053 N N . TYR TYR TYR C C 77 77 . 0.7330 0.4676 0.5316 0.0781 -0.0615 0.0079 1 . 5054 CA CA . TYR TYR TYR C C 77 77 . 0.6687 0.3822 0.4430 0.0763 -0.0607 0.0102 1 . 5055 CB CB . TYR TYR TYR C C 77 77 . 0.6957 0.3849 0.4526 0.0817 -0.0623 0.0129 1 . 5056 CG CG . TYR TYR TYR C C 77 77 . 0.7459 0.4329 0.5065 0.0916 -0.0744 0.0155 1 . 5057 CD1 CD1 . TYR TYR TYR C C 77 77 . 0.8207 0.4976 0.5689 0.0953 -0.0836 0.0188 1 . 5058 CE1 CE1 . TYR TYR TYR C C 77 77 . 0.8940 0.5715 0.6474 0.1037 -0.0949 0.0209 1 . 5059 CZ CZ . TYR TYR TYR C C 77 77 . 0.9501 0.6372 0.7210 0.1092 -0.0967 0.0200 1 . 5060 OH OH . TYR TYR TYR C C 77 77 . 0.9725 0.6669 0.7533 0.1152 -0.1058 0.0210 1 . 5061 CE2 CE2 . TYR TYR TYR C C 77 77 . 0.9149 0.6091 0.6965 0.1067 -0.0877 0.0170 1 . 5062 CD2 CD2 . TYR TYR TYR C C 77 77 . 0.8112 0.5064 0.5879 0.0973 -0.0765 0.0146 1 . 5063 C C . TYR TYR TYR C C 77 77 . 0.6847 0.3971 0.4525 0.0669 -0.0493 0.0082 1 . 5064 O O . TYR TYR TYR C C 77 77 . 0.7290 0.4426 0.5001 0.0633 -0.0410 0.0062 1 . 5065 N N . LEU LEU LEU C C 78 78 . 0.5675 0.2773 0.3260 0.0630 -0.0487 0.0087 1 . 5066 CA CA . LEU LEU LEU C C 78 78 . 0.6202 0.3255 0.3695 0.0546 -0.0379 0.0072 1 . 5067 CB CB . LEU LEU LEU C C 78 78 . 0.5834 0.3041 0.3408 0.0497 -0.0368 0.0056 1 . 5068 CG CG . LEU LEU LEU C C 78 78 . 0.6018 0.3486 0.3840 0.0469 -0.0352 0.0028 1 . 5069 CD1 CD1 . LEU LEU LEU C C 78 78 . 0.5758 0.3355 0.3744 0.0535 -0.0448 0.0032 1 . 5070 CD2 CD2 . LEU LEU LEU C C 78 78 . 0.5322 0.2902 0.3189 0.0415 -0.0328 0.0015 1 . 5071 C C . LEU LEU LEU C C 78 78 . 0.6470 0.3253 0.3694 0.0548 -0.0366 0.0099 1 . 5072 O O . LEU LEU LEU C C 78 78 . 0.6531 0.3215 0.3642 0.0589 -0.0441 0.0124 1 . 5073 N N . VAL VAL VAL C C 79 79 . 0.6510 0.3169 0.3624 0.0502 -0.0271 0.0093 1 . 5074 CA CA . VAL VAL VAL C C 79 79 . 0.6047 0.2438 0.2893 0.0495 -0.0245 0.0118 1 . 5075 CB CB . VAL VAL VAL C C 79 79 . 0.8181 0.4410 0.4941 0.0510 -0.0210 0.0126 1 . 5076 CG1 CG1 . VAL VAL VAL C C 79 79 . 0.7639 0.3573 0.4110 0.0512 -0.0199 0.0159 1 . 5077 CG2 CG2 . VAL VAL VAL C C 79 79 . 0.7557 0.3847 0.4452 0.0596 -0.0294 0.0133 1 . 5078 C C . VAL VAL VAL C C 79 79 . 0.6013 0.2391 0.2781 0.0403 -0.0143 0.0101 1 . 5079 O O . VAL VAL VAL C C 79 79 . 0.6259 0.2723 0.3109 0.0340 -0.0052 0.0074 1 . 5080 N N . PHE PHE PHE C C 80 80 . 0.6211 0.2484 0.2823 0.0397 -0.0158 0.0116 1 . 5081 CA CA . PHE PHE PHE C C 80 80 . 0.6313 0.2573 0.2848 0.0316 -0.0064 0.0100 1 . 5082 CB CB . PHE PHE PHE C C 80 80 . 0.6899 0.3262 0.3475 0.0318 -0.0108 0.0095 1 . 5083 CG CG . PHE PHE PHE C C 80 80 . 0.6122 0.2759 0.2967 0.0327 -0.0147 0.0074 1 . 5084 CD1 CD1 . PHE PHE PHE C C 80 80 . 0.6068 0.2883 0.3060 0.0262 -0.0071 0.0042 1 . 5085 CE1 CE1 . PHE PHE PHE C C 80 80 . 0.4842 0.1897 0.2068 0.0269 -0.0108 0.0025 1 . 5086 CZ CZ . PHE PHE PHE C C 80 80 . 0.5762 0.2889 0.3084 0.0338 -0.0217 0.0037 1 . 5087 CE2 CE2 . PHE PHE PHE C C 80 80 . 0.6499 0.3461 0.3689 0.0404 -0.0294 0.0067 1 . 5088 CD2 CD2 . PHE PHE PHE C C 80 80 . 0.5830 0.2545 0.2779 0.0400 -0.0261 0.0086 1 . 5089 C C . PHE PHE PHE C C 80 80 . 0.6602 0.2582 0.2850 0.0297 -0.0021 0.0123 1 . 5090 O O . PHE PHE PHE C C 80 80 . 0.6924 0.2723 0.3021 0.0355 -0.0089 0.0157 1 . 5091 N N . GLU GLU GLU C C 81 81 . 0.6902 0.2845 0.3076 0.0215 0.0091 0.0107 1 . 5092 CA CA . GLU GLU GLU C C 81 81 . 0.6744 0.2427 0.2636 0.0189 0.0137 0.0127 1 . 5093 CB CB . GLU GLU GLU C C 81 81 . 0.6550 0.2247 0.2415 0.0091 0.0272 0.0100 1 . 5094 CG CG . GLU GLU GLU C C 81 81 . 0.7029 0.2909 0.3014 0.0062 0.0289 0.0074 1 . 5095 CD CD . GLU GLU GLU C C 81 81 . 0.8370 0.4267 0.4338 -0.0032 0.0424 0.0048 1 . 5096 OE1 OE1 . GLU GLU GLU C C 81 81 . 0.9569 0.5267 0.5340 -0.0073 0.0498 0.0057 1 . 5097 OE2 OE2 . GLU GLU GLU C C 81 81 . 0.7080 0.3193 0.3238 -0.0065 0.0457 0.0018 1 . 5098 C C . GLU GLU GLU C C 81 81 . 0.7596 0.3211 0.3376 0.0232 0.0054 0.0147 1 . 5099 O O . GLU GLU GLU C C 81 81 . 0.6707 0.2500 0.2631 0.0243 0.0012 0.0131 1 . 5100 N N . PHE PHE PHE C C 82 82 . 0.8063 0.3417 0.3581 0.0255 0.0027 0.0181 1 . 5101 CA CA . PHE PHE PHE C C 82 82 . 0.8333 0.3589 0.3706 0.0292 -0.0054 0.0202 1 . 5102 CB CB . PHE PHE PHE C C 82 82 . 0.7434 0.2543 0.2676 0.0348 -0.0135 0.0221 1 . 5103 CG CG . PHE PHE PHE C C 82 82 . 0.7546 0.2599 0.2679 0.0376 -0.0217 0.0223 1 . 5104 CD1 CD1 . PHE PHE PHE C C 82 82 . 0.7651 0.2833 0.2913 0.0436 -0.0336 0.0228 1 . 5105 CE1 CE1 . PHE PHE PHE C C 82 82 . 0.7570 0.2701 0.2737 0.0455 -0.0412 0.0227 1 . 5106 CZ CZ . PHE PHE PHE C C 82 82 . 0.7789 0.2730 0.2724 0.0417 -0.0367 0.0222 1 . 5107 CE2 CE2 . PHE PHE PHE C C 82 82 . 0.8108 0.2920 0.2914 0.0359 -0.0247 0.0217 1 . 5108 CD2 CD2 . PHE PHE PHE C C 82 82 . 0.7749 0.2622 0.2657 0.0338 -0.0173 0.0217 1 . 5109 C C . PHE PHE PHE C C 82 82 . 0.8536 0.3706 0.3749 0.0223 0.0035 0.0190 1 . 5110 O O . PHE PHE PHE C C 82 82 . 0.8468 0.3516 0.3552 0.0164 0.0137 0.0182 1 . 5111 N N . LEU LEU LEU C C 83 83 . 0.7644 0.2901 0.2889 0.0228 -0.0002 0.0178 1 . 5112 CA CA . LEU LEU LEU C C 83 83 . 0.8159 0.3325 0.3244 0.0170 0.0077 0.0165 1 . 5113 CB CB . LEU LEU LEU C C 83 83 . 0.7894 0.3302 0.3192 0.0123 0.0144 0.0120 1 . 5114 CG CG . LEU LEU LEU C C 83 83 . 0.8685 0.4193 0.4104 0.0055 0.0270 0.0094 1 . 5115 CD1 CD1 . LEU LEU LEU C C 83 83 . 0.8241 0.3962 0.3927 0.0079 0.0232 0.0085 1 . 5116 CD2 CD2 . LEU LEU LEU C C 83 83 . 0.9052 0.4673 0.4537 -0.0009 0.0368 0.0057 1 . 5117 C C . LEU LEU LEU C C 83 83 . 0.9000 0.4075 0.3963 0.0208 -0.0014 0.0166 1 . 5118 O O . LEU LEU LEU C C 83 83 . 0.9059 0.4201 0.4101 0.0274 -0.0138 0.0178 1 . 5119 N N . HIS HIS HIS C C 84 84 . 0.9025 0.3954 0.3811 0.0164 0.0050 0.0151 1 . 5120 CA CA . HIS HIS HIS C C 84 84 . 1.0072 0.4877 0.4717 0.0192 -0.0027 0.0153 1 . 5121 CB CB . HIS HIS HIS C C 84 84 . 1.0907 0.5566 0.5380 0.0127 0.0075 0.0133 1 . 5122 CG CG . HIS HIS HIS C C 84 84 . 1.2299 0.6785 0.6588 0.0149 0.0007 0.0138 1 . 5123 ND1 ND1 . HIS HIS HIS C C 84 84 . 1.2875 0.7329 0.7100 0.0135 0.0001 0.0125 1 . 5124 CE1 CE1 . HIS HIS HIS C C 84 84 . 1.3450 0.7737 0.7506 0.0157 -0.0066 0.0134 1 . 5125 NE2 NE2 . HIS HIS HIS C C 84 84 . 1.3199 0.7414 0.7213 0.0186 -0.0105 0.0152 1 . 5126 CD2 CD2 . HIS HIS HIS C C 84 84 . 1.2934 0.7270 0.7093 0.0182 -0.0060 0.0155 1 . 5127 C C . HIS HIS HIS C C 84 84 . 0.9293 0.4223 0.4039 0.0239 -0.0137 0.0152 1 . 5128 O O . HIS HIS HIS C C 84 84 . 0.8709 0.3622 0.3453 0.0298 -0.0259 0.0166 1 . 5129 N N . GLN GLN GLN C C 85 85 . 0.7912 0.2979 0.2758 0.0213 -0.0095 0.0135 1 . 5130 CA CA . GLN GLN GLN C C 85 85 . 0.8406 0.3596 0.3356 0.0254 -0.0199 0.0132 1 . 5131 CB CB . GLN GLN GLN C C 85 85 . 0.8696 0.3755 0.3492 0.0255 -0.0238 0.0124 1 . 5132 CG CG . GLN GLN GLN C C 85 85 . 0.8425 0.3404 0.3108 0.0187 -0.0113 0.0101 1 . 5133 CD CD . GLN GLN GLN C C 85 85 . 1.0176 0.4999 0.4689 0.0186 -0.0147 0.0097 1 . 5134 OE1 OE1 . GLN GLN GLN C C 85 85 . 0.9540 0.4284 0.3954 0.0134 -0.0051 0.0080 1 . 5135 NE2 NE2 . GLN GLN GLN C C 85 85 . 1.1230 0.6017 0.5717 0.0240 -0.0282 0.0111 1 . 5136 C C . GLN GLN GLN C C 85 85 . 0.8587 0.3965 0.3683 0.0228 -0.0148 0.0111 1 . 5137 O O . GLN GLN GLN C C 85 85 . 0.7685 0.3115 0.2822 0.0171 -0.0024 0.0091 1 . 5138 N N . ASP ASP ASP C C 86 86 . 0.8474 0.3976 0.3680 0.0266 -0.0245 0.0108 1 . 5139 CA CA . ASP ASP ASP C C 86 86 . 0.8090 0.3819 0.3516 0.0241 -0.0205 0.0069 1 . 5140 CB CB . ASP ASP ASP C C 86 86 . 0.8143 0.4083 0.3812 0.0291 -0.0321 0.0069 1 . 5141 CG CG . ASP ASP ASP C C 86 86 . 0.8323 0.4189 0.3891 0.0335 -0.0448 0.0083 1 . 5142 OD1 OD1 . ASP ASP ASP C C 86 86 . 0.9355 0.5128 0.4777 0.0315 -0.0432 0.0069 1 . 5143 OD2 OD2 . ASP ASP ASP C C 86 86 . 0.8343 0.4251 0.3985 0.0390 -0.0565 0.0106 1 . 5144 C C . ASP ASP ASP C C 86 86 . 0.8591 0.4234 0.3869 0.0204 -0.0149 0.0046 1 . 5145 O O . ASP ASP ASP C C 86 86 . 0.8444 0.3906 0.3531 0.0208 -0.0175 0.0056 1 . 5146 N N . LEU LEU LEU C C 87 87 . 0.7740 0.3551 0.3183 0.0167 -0.0067 0.0008 1 . 5147 CA CA . LEU LEU LEU C C 87 87 . 0.7365 0.3118 0.2702 0.0130 0.0007 -0.0021 1 . 5148 CB CB . LEU LEU LEU C C 87 87 . 0.7039 0.3013 0.2617 0.0092 0.0104 -0.0059 1 . 5149 CG CG . LEU LEU LEU C C 87 87 . 0.7779 0.3727 0.3294 0.0054 0.0196 -0.0096 1 . 5150 CD1 CD1 . LEU LEU LEU C C 87 87 . 0.7044 0.2801 0.2348 0.0005 0.0311 -0.0094 1 . 5151 CD2 CD2 . LEU LEU LEU C C 87 87 . 0.6744 0.2946 0.2546 0.0033 0.0257 -0.0128 1 . 5152 C C . LEU LEU LEU C C 87 87 . 0.7989 0.3692 0.3244 0.0163 -0.0096 -0.0022 1 . 5153 O O . LEU LEU LEU C C 87 87 . 0.8153 0.3759 0.3300 0.0139 -0.0054 -0.0035 1 . 5154 N N . LYS LYS LYS C C 88 88 . 0.7581 0.3391 0.2967 0.0215 -0.0227 -0.0008 1 . 5155 CA CA . LYS LYS LYS C C 88 88 . 0.7443 0.3213 0.2771 0.0244 -0.0332 -0.0007 1 . 5156 CB CB . LYS LYS LYS C C 88 88 . 0.7146 0.3080 0.2666 0.0296 -0.0467 0.0006 1 . 5157 CG CG . LYS LYS LYS C C 88 88 . 0.7886 0.3806 0.3391 0.0322 -0.0581 0.0004 1 . 5158 CD CD . LYS LYS LYS C C 88 88 . 1.0584 0.6522 0.6073 0.0290 -0.0528 -0.0034 1 . 5159 CE CE . LYS LYS LYS C C 88 88 . 1.1570 0.7494 0.7055 0.0312 -0.0638 -0.0035 1 . 5160 NZ NZ . LYS LYS LYS C C 88 88 . 1.1951 0.7827 0.7360 0.0280 -0.0580 -0.0067 1 . 5161 C C . LYS LYS LYS C C 88 88 . 0.7861 0.3413 0.2988 0.0249 -0.0365 0.0015 1 . 5162 O O . LYS LYS LYS C C 88 88 . 0.8564 0.4014 0.3574 0.0230 -0.0347 0.0003 1 . 5163 N N . LYS LYS LYS C C 89 89 . 0.8686 0.4165 0.3774 0.0276 -0.0411 0.0045 1 . 5164 CA CA . LYS LYS LYS C C 89 89 . 0.9409 0.4681 0.4306 0.0281 -0.0444 0.0061 1 . 5165 CB CB . LYS LYS LYS C C 89 89 . 0.9937 0.5164 0.4830 0.0311 -0.0482 0.0088 1 . 5166 CG CG . LYS LYS LYS C C 89 89 . 1.0762 0.6127 0.5827 0.0373 -0.0616 0.0103 1 . 5167 CD CD . LYS LYS LYS C C 89 89 . 1.2547 0.7953 0.7689 0.0391 -0.0601 0.0122 1 . 5168 CE CE . LYS LYS LYS C C 89 89 . 1.2980 0.8499 0.8281 0.0454 -0.0731 0.0138 1 . 5169 NZ NZ . LYS LYS LYS C C 89 89 . 1.2921 0.8513 0.8335 0.0471 -0.0708 0.0155 1 . 5170 C C . LYS LYS LYS C C 89 89 . 0.9856 0.4967 0.4572 0.0224 -0.0317 0.0049 1 . 5171 O O . LYS LYS LYS C C 89 89 . 1.0103 0.5062 0.4660 0.0216 -0.0335 0.0048 1 . 5172 N N . PHE PHE PHE C C 90 90 . 0.9014 0.4165 0.3762 0.0181 -0.0187 0.0038 1 . 5173 CA CA . PHE PHE PHE C C 90 90 . 0.9208 0.4236 0.3821 0.0122 -0.0057 0.0024 1 . 5174 CB CB . PHE PHE PHE C C 90 90 . 0.8413 0.3521 0.3109 0.0076 0.0078 0.0012 1 . 5175 CG CG . PHE PHE PHE C C 90 90 . 0.8941 0.3936 0.3523 0.0013 0.0215 -0.0002 1 . 5176 CD1 CD1 . PHE PHE PHE C C 90 90 . 0.8758 0.3531 0.3136 -0.0002 0.0226 0.0015 1 . 5177 CE1 CE1 . PHE PHE PHE C C 90 90 . 0.9273 0.3945 0.3550 -0.0062 0.0351 0.0003 1 . 5178 CZ CZ . PHE PHE PHE C C 90 90 . 0.9499 0.4300 0.3891 -0.0107 0.0467 -0.0028 1 . 5179 CE2 CE2 . PHE PHE PHE C C 90 90 . 0.8735 0.3759 0.3332 -0.0090 0.0456 -0.0047 1 . 5180 CD2 CD2 . PHE PHE PHE C C 90 90 . 0.8910 0.4025 0.3595 -0.0032 0.0330 -0.0034 1 . 5181 C C . PHE PHE PHE C C 90 90 . 0.9769 0.4806 0.4361 0.0102 -0.0032 -0.0001 1 . 5182 O O . PHE PHE PHE C C 90 90 . 0.9692 0.4570 0.4119 0.0075 0.0009 -0.0004 1 . 5183 N N . MET MET MET C C 91 91 . 1.0086 0.5309 0.4846 0.0117 -0.0056 -0.0022 1 . 5184 CA CA . MET MET MET C C 91 91 . 0.9320 0.4572 0.4085 0.0102 -0.0035 -0.0050 1 . 5185 CB CB . MET MET MET C C 91 91 . 0.7987 0.3466 0.2969 0.0120 -0.0060 -0.0075 1 . 5186 CG CG . MET MET MET C C 91 91 . 0.7680 0.3299 0.2799 0.0082 0.0074 -0.0108 1 . 5187 SD SD . MET MET MET C C 91 91 . 0.9756 0.5637 0.5136 0.0109 0.0024 -0.0137 1 . 5188 CE CE . MET MET MET C C 91 91 . 0.8669 0.4678 0.4187 0.0057 0.0198 -0.0180 1 . 5189 C C . MET MET MET C C 91 91 . 0.9833 0.4949 0.4460 0.0127 -0.0141 -0.0037 1 . 5190 O O . MET MET MET C C 91 91 . 1.0262 0.5277 0.4771 0.0100 -0.0097 -0.0050 1 . 5191 N N . ASP ASP ASP C C 92 92 . 0.9939 0.5059 0.4589 0.0176 -0.0278 -0.0014 1 . 5192 CA CA . ASP ASP ASP C C 92 92 . 1.0228 0.5233 0.4766 0.0199 -0.0388 -0.0004 1 . 5193 CB CB . ASP ASP ASP C C 92 92 . 1.0206 0.5282 0.4846 0.0255 -0.0536 0.0017 1 . 5194 CG CG . ASP ASP ASP C C 92 92 . 1.0487 0.5785 0.5350 0.0280 -0.0596 0.0006 1 . 5195 OD1 OD1 . ASP ASP ASP C C 92 92 . 1.1271 0.6635 0.6176 0.0260 -0.0559 -0.0020 1 . 5196 OD2 OD2 . ASP ASP ASP C C 92 92 . 1.0849 0.6259 0.5853 0.0319 -0.0679 0.0021 1 . 5197 C C . ASP ASP ASP C C 92 92 . 1.1021 0.5788 0.5322 0.0173 -0.0349 0.0008 1 . 5198 O O . ASP ASP ASP C C 92 92 . 1.1567 0.6209 0.5729 0.0163 -0.0371 0.0004 1 . 5199 N N . ALA ALA ALA C C 93 93 . 1.0658 0.5356 0.4907 0.0161 -0.0290 0.0022 1 . 5200 CA CA . ALA ALA ALA C C 93 93 . 1.1081 0.5550 0.5105 0.0134 -0.0250 0.0033 1 . 5201 CB CB . ALA ALA ALA C C 93 93 . 1.0241 0.4665 0.4248 0.0135 -0.0219 0.0051 1 . 5202 C C . ALA ALA ALA C C 93 93 . 1.1684 0.6082 0.5612 0.0075 -0.0113 0.0013 1 . 5203 O O . ALA ALA ALA C C 93 93 . 1.2498 0.6704 0.6227 0.0050 -0.0090 0.0016 1 . 5204 N N . SER SER SER C C 94 94 . 1.1433 0.5994 0.5511 0.0053 -0.0024 -0.0010 1 . 5205 CA CA . SER SER SER C C 94 94 . 1.1158 0.5694 0.5191 -0.0002 0.0115 -0.0035 1 . 5206 CB CB . SER SER SER C C 94 94 . 1.0880 0.5574 0.5077 -0.0032 0.0236 -0.0053 1 . 5207 OG OG . SER SER SER C C 94 94 . 1.1058 0.5714 0.5244 -0.0038 0.0258 -0.0033 1 . 5208 C C . SER SER SER C C 94 94 . 1.1402 0.5982 0.5451 0.0000 0.0097 -0.0059 1 . 5209 O O . SER SER SER C C 94 94 . 1.1506 0.6096 0.5549 -0.0039 0.0208 -0.0085 1 . 5210 N N . ALA ALA ALA C C 95 95 . 1.1708 0.6325 0.5792 0.0046 -0.0041 -0.0052 1 . 5211 CA CA . ALA ALA ALA C C 95 95 . 1.2516 0.7192 0.6636 0.0051 -0.0069 -0.0076 1 . 5212 CB CB . ALA ALA ALA C C 95 95 . 1.2438 0.7154 0.6607 0.0102 -0.0237 -0.0063 1 . 5213 C C . ALA ALA ALA C C 95 95 . 1.3370 0.7877 0.7300 0.0013 -0.0005 -0.0088 1 . 5214 O O . ALA ALA ALA C C 95 95 . 1.3190 0.7753 0.7158 -0.0005 0.0058 -0.0119 1 . 5215 N N . LEU LEU LEU C C 96 96 . 1.3818 0.8116 0.7542 0.0002 -0.0020 -0.0066 1 . 5216 CA CA . LEU LEU LEU C C 96 96 . 1.3927 0.8046 0.7450 -0.0036 0.0037 -0.0076 1 . 5217 CB CB . LEU LEU LEU C C 96 96 . 1.4657 0.8557 0.7966 -0.0030 -0.0047 -0.0048 1 . 5218 CG CG . LEU LEU LEU C C 96 96 . 1.4874 0.8800 0.8220 0.0025 -0.0223 -0.0030 1 . 5219 CD1 CD1 . LEU LEU LEU C C 96 96 . 1.4917 0.8637 0.8066 0.0032 -0.0298 -0.0004 1 . 5220 CD2 CD2 . LEU LEU LEU C C 96 96 . 1.4893 0.8871 0.8270 0.0034 -0.0283 -0.0048 1 . 5221 C C . LEU LEU LEU C C 96 96 . 1.3816 0.7914 0.7315 -0.0091 0.0210 -0.0093 1 . 5222 O O . LEU LEU LEU C C 96 96 . 1.3879 0.7966 0.7347 -0.0121 0.0296 -0.0120 1 . 5223 N N . THR THR THR C C 97 97 . 1.3941 0.8037 0.7462 -0.0103 0.0262 -0.0079 1 . 5224 CA CA . THR THR THR C C 97 97 . 1.3783 0.7847 0.7276 -0.0159 0.0421 -0.0092 1 . 5225 CB CB . THR THR THR C C 97 97 . 1.4814 0.8820 0.8281 -0.0167 0.0436 -0.0068 1 . 5226 OG1 OG1 . THR THR THR C C 97 97 . 1.5793 0.9572 0.9037 -0.0161 0.0365 -0.0042 1 . 5227 CG2 CG2 . THR THR THR C C 97 97 . 1.5041 0.9061 0.8534 -0.0226 0.0602 -0.0085 1 . 5228 C C . THR THR THR C C 97 97 . 1.2690 0.6964 0.6393 -0.0177 0.0532 -0.0126 1 . 5229 O O . THR THR THR C C 97 97 . 1.2308 0.6572 0.5993 -0.0218 0.0649 -0.0153 1 . 5230 N N . GLY GLY GLY C C 98 98 . 1.1903 0.6371 0.5811 -0.0146 0.0492 -0.0126 1 . 5231 CA CA . GLY GLY GLY C C 98 98 . 1.0557 0.5233 0.4680 -0.0162 0.0591 -0.0158 1 . 5232 C C . GLY GLY GLY C C 98 98 . 1.0492 0.5205 0.4678 -0.0186 0.0659 -0.0147 1 . 5233 O O . GLY GLY GLY C C 98 98 . 1.1773 0.6322 0.5807 -0.0210 0.0682 -0.0126 1 . 5234 N N . ILE ILE ILE C C 99 99 . 0.9279 0.4204 0.3688 -0.0181 0.0689 -0.0163 1 . 5235 CA CA . ILE ILE ILE C C 99 99 . 0.9391 0.4371 0.3881 -0.0208 0.0759 -0.0157 1 . 5236 CB CB . ILE ILE ILE C C 99 99 . 0.9302 0.4486 0.4002 -0.0175 0.0706 -0.0157 1 . 5237 CG1 CG1 . ILE ILE ILE C C 99 99 . 0.9263 0.4400 0.3910 -0.0117 0.0545 -0.0125 1 . 5238 CD1 CD1 . ILE ILE ILE C C 99 99 . 0.9116 0.4457 0.3967 -0.0079 0.0478 -0.0131 1 . 5239 CG2 CG2 . ILE ILE ILE C C 99 99 . 0.8447 0.3698 0.3240 -0.0209 0.0788 -0.0155 1 . 5240 C C . ILE ILE ILE C C 99 99 . 0.9033 0.4065 0.3586 -0.0266 0.0921 -0.0189 1 . 5241 O O . ILE ILE ILE C C 99 99 . 0.8639 0.3818 0.3334 -0.0268 0.0971 -0.0225 1 . 5242 N N . PRO PRO PRO C C 100 100 . 0.9580 0.4490 0.4030 -0.0313 0.1001 -0.0180 1 . 5243 CA CA . PRO PRO PRO C C 100 100 . 1.0182 0.5132 0.4687 -0.0372 0.1155 -0.0212 1 . 5244 CB CB . PRO PRO PRO C C 100 100 . 1.0211 0.5019 0.4601 -0.0415 0.1204 -0.0191 1 . 5245 CG CG . PRO PRO PRO C C 100 100 . 1.0095 0.4717 0.4291 -0.0378 0.1079 -0.0151 1 . 5246 CD CD . PRO PRO PRO C C 100 100 . 0.9249 0.3990 0.3545 -0.0313 0.0953 -0.0142 1 . 5247 C C . PRO PRO PRO C C 100 100 . 0.9904 0.5113 0.4682 -0.0379 0.1218 -0.0243 1 . 5248 O O . PRO PRO PRO C C 100 100 . 0.9174 0.4504 0.4081 -0.0359 0.1174 -0.0234 1 . 5249 N N . LEU LEU LEU C C 101 101 . 1.0085 0.5375 0.4950 -0.0405 0.1322 -0.0282 1 . 5250 CA CA . LEU LEU LEU C C 101 101 . 0.9869 0.5406 0.4997 -0.0406 0.1378 -0.0316 1 . 5251 CB CB . LEU LEU LEU C C 101 101 . 1.0893 0.6480 0.6082 -0.0432 0.1493 -0.0359 1 . 5252 CG CG . LEU LEU LEU C C 101 101 . 1.2706 0.8195 0.7770 -0.0404 0.1454 -0.0368 1 . 5253 CD1 CD1 . LEU LEU LEU C C 101 101 . 1.2700 0.8237 0.7828 -0.0430 0.1578 -0.0413 1 . 5254 CD2 CD2 . LEU LEU LEU C C 101 101 . 1.2624 0.8203 0.7760 -0.0341 0.1332 -0.0367 1 . 5255 C C . LEU LEU LEU C C 101 101 . 0.8557 0.4199 0.3818 -0.0438 0.1427 -0.0312 1 . 5256 O O . LEU LEU LEU C C 101 101 . 0.8454 0.4282 0.3908 -0.0419 0.1404 -0.0321 1 . 5257 N N . PRO PRO PRO C C 102 102 . 0.8837 0.4359 0.3998 -0.0490 0.1495 -0.0301 1 . 5258 CA CA . PRO PRO PRO C C 102 102 . 0.8231 0.3840 0.3508 -0.0524 0.1539 -0.0297 1 . 5259 CB CB . PRO PRO PRO C C 102 102 . 0.8499 0.3918 0.3607 -0.0581 0.1613 -0.0289 1 . 5260 CG CG . PRO PRO PRO C C 102 102 . 0.8992 0.4311 0.3986 -0.0589 0.1659 -0.0307 1 . 5261 CD CD . PRO PRO PRO C C 102 102 . 0.8818 0.4134 0.3772 -0.0525 0.1552 -0.0300 1 . 5262 C C . PRO PRO PRO C C 102 102 . 0.8408 0.4031 0.3694 -0.0487 0.1429 -0.0264 1 . 5263 O O . PRO PRO PRO C C 102 102 . 0.7224 0.2990 0.2671 -0.0502 0.1450 -0.0268 1 . 5264 N N . LEU LEU LEU C C 103 103 . 0.8439 0.3920 0.3559 -0.0440 0.1313 -0.0233 1 . 5265 CA CA . LEU LEU LEU C C 103 103 . 0.7811 0.3298 0.2934 -0.0398 0.1203 -0.0203 1 . 5266 CB CB . LEU LEU LEU C C 103 103 . 0.7593 0.2852 0.2475 -0.0364 0.1100 -0.0166 1 . 5267 CG CG . LEU LEU LEU C C 103 103 . 0.7763 0.3008 0.2634 -0.0317 0.0983 -0.0133 1 . 5268 CD1 CD1 . LEU LEU LEU C C 103 103 . 0.7906 0.3170 0.2830 -0.0352 0.1036 -0.0125 1 . 5269 CD2 CD2 . LEU LEU LEU C C 103 103 . 0.8487 0.3511 0.3129 -0.0281 0.0880 -0.0100 1 . 5270 C C . LEU LEU LEU C C 103 103 . 0.7913 0.3606 0.3224 -0.0351 0.1137 -0.0217 1 . 5271 O O . LEU LEU LEU C C 103 103 . 0.7381 0.3186 0.2810 -0.0338 0.1101 -0.0210 1 . 5272 N N . ILE ILE ILE C C 104 104 . 0.7755 0.3491 0.3090 -0.0327 0.1123 -0.0239 1 . 5273 CA CA . ILE ILE ILE C C 104 104 . 0.7466 0.3391 0.2979 -0.0286 0.1069 -0.0259 1 . 5274 CB CB . ILE ILE ILE C C 104 104 . 0.7280 0.3207 0.2780 -0.0264 0.1060 -0.0284 1 . 5275 CG1 CG1 . ILE ILE ILE C C 104 104 . 0.7654 0.3395 0.2942 -0.0227 0.0948 -0.0256 1 . 5276 CD1 CD1 . ILE ILE ILE C C 104 104 . 0.7739 0.3454 0.2986 -0.0213 0.0943 -0.0279 1 . 5277 CG2 CG2 . ILE ILE ILE C C 104 104 . 0.6829 0.2965 0.2541 -0.0230 0.1027 -0.0314 1 . 5278 C C . ILE ILE ILE C C 104 104 . 0.8071 0.4212 0.3823 -0.0316 0.1156 -0.0288 1 . 5279 O O . ILE ILE ILE C C 104 104 . 0.8464 0.4751 0.4363 -0.0291 0.1108 -0.0292 1 . 5280 N N . LYS LYS LYS C C 105 105 . 0.7335 0.3495 0.3128 -0.0370 0.1284 -0.0308 1 . 5281 CA CA . LYS LYS LYS C C 105 105 . 0.7190 0.3554 0.3213 -0.0405 0.1373 -0.0336 1 . 5282 CB CB . LYS LYS LYS C C 105 105 . 0.7366 0.3725 0.3408 -0.0459 0.1506 -0.0361 1 . 5283 CG CG . LYS LYS LYS C C 105 105 . 0.7624 0.4179 0.3895 -0.0504 0.1602 -0.0386 1 . 5284 CD CD . LYS LYS LYS C C 105 105 . 0.8004 0.4570 0.4312 -0.0548 0.1726 -0.0416 1 . 5285 CE CE . LYS LYS LYS C C 105 105 . 0.7923 0.4478 0.4209 -0.0512 0.1727 -0.0440 1 . 5286 NZ NZ . LYS LYS LYS C C 105 105 . 0.7927 0.4530 0.4291 -0.0548 0.1850 -0.0476 1 . 5287 C C . LYS LYS LYS C C 105 105 . 0.7204 0.3598 0.3268 -0.0427 0.1364 -0.0314 1 . 5288 O O . LYS LYS LYS C C 105 105 . 0.7044 0.3625 0.3304 -0.0430 0.1372 -0.0327 1 . 5289 N N . SER SER SER C C 106 106 . 0.6687 0.2890 0.2564 -0.0442 0.1349 -0.0281 1 . 5290 CA CA . SER SER SER C C 106 106 . 0.7137 0.3336 0.3025 -0.0461 0.1337 -0.0260 1 . 5291 CB CB . SER SER SER C C 106 106 . 0.7410 0.3364 0.3065 -0.0478 0.1332 -0.0228 1 . 5292 OG OG . SER SER SER C C 106 106 . 0.7084 0.3023 0.2746 -0.0496 0.1326 -0.0209 1 . 5293 C C . SER SER SER C C 106 106 . 0.7184 0.3458 0.3128 -0.0405 0.1222 -0.0245 1 . 5294 O O . SER SER SER C C 106 106 . 0.6949 0.3360 0.3040 -0.0417 0.1230 -0.0249 1 . 5295 N N . TYR TYR TYR C C 107 107 . 0.6972 0.3153 0.2798 -0.0347 0.1116 -0.0229 1 . 5296 CA CA . TYR TYR TYR C C 107 107 . 0.6874 0.3110 0.2738 -0.0290 0.0996 -0.0217 1 . 5297 CB CB . TYR TYR TYR C C 107 107 . 0.6077 0.2173 0.1778 -0.0234 0.0882 -0.0196 1 . 5298 CG CG . TYR TYR TYR C C 107 107 . 0.6974 0.2847 0.2457 -0.0224 0.0829 -0.0154 1 . 5299 CD1 CD1 . TYR TYR TYR C C 107 107 . 0.6938 0.2740 0.2377 -0.0259 0.0878 -0.0136 1 . 5300 CE1 CE1 . TYR TYR TYR C C 107 107 . 0.7170 0.2757 0.2407 -0.0245 0.0827 -0.0100 1 . 5301 CZ CZ . TYR TYR TYR C C 107 107 . 0.8205 0.3657 0.3290 -0.0196 0.0723 -0.0079 1 . 5302 OH OH . TYR TYR TYR C C 107 107 . 0.8410 0.3649 0.3299 -0.0177 0.0664 -0.0045 1 . 5303 CE2 CE2 . TYR TYR TYR C C 107 107 . 0.7223 0.2751 0.2355 -0.0165 0.0673 -0.0095 1 . 5304 CD2 CD2 . TYR TYR TYR C C 107 107 . 0.7771 0.3502 0.3095 -0.0178 0.0726 -0.0133 1 . 5305 C C . TYR TYR TYR C C 107 107 . 0.7369 0.3864 0.3506 -0.0277 0.0987 -0.0245 1 . 5306 O O . TYR TYR TYR C C 107 107 . 0.7648 0.4288 0.3963 -0.0257 0.0917 -0.0230 1 . 5307 N N . LEU LEU LEU C C 108 108 . 0.6095 0.2667 0.2306 -0.0286 0.1047 -0.0278 1 . 5308 CA CA . LEU LEU LEU C C 108 108 . 0.6293 0.3128 0.2806 -0.0271 0.1026 -0.0296 1 . 5309 CB CB . LEU LEU LEU C C 108 108 . 0.5900 0.2762 0.2435 -0.0267 0.1075 -0.0331 1 . 5310 CG CG . LEU LEU LEU C C 108 108 . 0.6236 0.3359 0.3077 -0.0247 0.1049 -0.0348 1 . 5311 CD1 CD1 . LEU LEU LEU C C 108 108 . 0.5250 0.2451 0.2183 -0.0192 0.0897 -0.0322 1 . 5312 CD2 CD2 . LEU LEU LEU C C 108 108 . 0.5991 0.3125 0.2846 -0.0241 0.1107 -0.0384 1 . 5313 C C . LEU LEU LEU C C 108 108 . 0.6195 0.3199 0.2908 -0.0320 0.1101 -0.0304 1 . 5314 O O . LEU LEU LEU C C 108 108 . 0.6522 0.3731 0.3473 -0.0308 0.1051 -0.0301 1 . 5315 N N . PHE PHE PHE C C 109 109 . 0.6382 0.3296 0.2992 -0.0378 0.1222 -0.0315 1 . 5316 CA CA . PHE PHE PHE C C 109 109 . 0.6427 0.3486 0.3209 -0.0434 0.1302 -0.0325 1 . 5317 CB CB . PHE PHE PHE C C 109 109 . 0.6427 0.3357 0.3072 -0.0498 0.1431 -0.0335 1 . 5318 CG CG . PHE PHE PHE C C 109 109 . 0.6609 0.3688 0.3433 -0.0562 0.1520 -0.0348 1 . 5319 CD1 CD1 . PHE PHE PHE C C 109 109 . 0.6800 0.4100 0.3859 -0.0578 0.1579 -0.0381 1 . 5320 CE1 CE1 . PHE PHE PHE C C 109 109 . 0.6634 0.4081 0.3871 -0.0640 0.1652 -0.0392 1 . 5321 CZ CZ . PHE PHE PHE C C 109 109 . 0.6867 0.4229 0.4035 -0.0687 0.1669 -0.0374 1 . 5322 CE2 CE2 . PHE PHE PHE C C 109 109 . 0.7434 0.4567 0.4361 -0.0669 0.1617 -0.0344 1 . 5323 CD2 CD2 . PHE PHE PHE C C 109 109 . 0.7095 0.4092 0.3856 -0.0606 0.1542 -0.0329 1 . 5324 C C . PHE PHE PHE C C 109 109 . 0.6533 0.3628 0.3368 -0.0428 0.1228 -0.0295 1 . 5325 O O . PHE PHE PHE C C 109 109 . 0.5836 0.3134 0.2904 -0.0445 0.1224 -0.0299 1 . 5326 N N . GLN GLN GLN C C 110 110 . 0.6038 0.2932 0.2654 -0.0404 0.1168 -0.0266 1 . 5327 CA CA . GLN GLN GLN C C 110 110 . 0.6041 0.2927 0.2669 -0.0395 0.1103 -0.0237 1 . 5328 CB CB . GLN GLN GLN C C 110 110 . 0.6094 0.2704 0.2425 -0.0380 0.1073 -0.0208 1 . 5329 CG CG . GLN GLN GLN C C 110 110 . 0.6370 0.2813 0.2526 -0.0444 0.1189 -0.0208 1 . 5330 CD CD . GLN GLN GLN C C 110 110 . 0.7133 0.3318 0.3037 -0.0421 0.1135 -0.0172 1 . 5331 OE1 OE1 . GLN GLN GLN C C 110 110 . 0.7075 0.3182 0.2909 -0.0397 0.1073 -0.0145 1 . 5332 NE2 NE2 . GLN GLN GLN C C 110 110 . 0.7407 0.3456 0.3173 -0.0426 0.1158 -0.0171 1 . 5333 C C . GLN GLN GLN C C 110 110 . 0.6243 0.3298 0.3063 -0.0338 0.0978 -0.0226 1 . 5334 O O . GLN GLN GLN C C 110 110 . 0.6304 0.3493 0.3286 -0.0347 0.0955 -0.0221 1 . 5335 N N . LEU LEU LEU C C 111 111 . 0.6017 0.3057 0.2811 -0.0285 0.0899 -0.0224 1 . 5336 CA CA . LEU LEU LEU C C 111 111 . 0.5335 0.2537 0.2311 -0.0233 0.0784 -0.0216 1 . 5337 CB CB . LEU LEU LEU C C 111 111 . 0.5330 0.2475 0.2231 -0.0183 0.0714 -0.0217 1 . 5338 CG CG . LEU LEU LEU C C 111 111 . 0.5671 0.2580 0.2309 -0.0147 0.0645 -0.0192 1 . 5339 CD1 CD1 . LEU LEU LEU C C 111 111 . 0.6174 0.3029 0.2735 -0.0111 0.0594 -0.0200 1 . 5340 CD2 CD2 . LEU LEU LEU C C 111 111 . 0.5834 0.2761 0.2512 -0.0109 0.0538 -0.0161 1 . 5341 C C . LEU LEU LEU C C 111 111 . 0.5189 0.2652 0.2452 -0.0257 0.0815 -0.0236 1 . 5342 O O . LEU LEU LEU C C 111 111 . 0.5760 0.3373 0.3195 -0.0243 0.0752 -0.0227 1 . 5343 N N . LEU LEU LEU C C 112 112 . 0.5496 0.3012 0.2809 -0.0293 0.0914 -0.0265 1 . 5344 CA CA . LEU LEU LEU C C 112 112 . 0.4880 0.2639 0.2463 -0.0317 0.0948 -0.0284 1 . 5345 CB CB . LEU LEU LEU C C 112 112 . 0.4516 0.2299 0.2121 -0.0345 0.1054 -0.0316 1 . 5346 CG CG . LEU LEU LEU C C 112 112 . 0.5581 0.3354 0.3174 -0.0299 0.1020 -0.0328 1 . 5347 CD1 CD1 . LEU LEU LEU C C 112 112 . 0.5775 0.3542 0.3363 -0.0328 0.1140 -0.0362 1 . 5348 CD2 CD2 . LEU LEU LEU C C 112 112 . 0.5701 0.3681 0.3530 -0.0260 0.0925 -0.0323 1 . 5349 C C . LEU LEU LEU C C 112 112 . 0.5550 0.3398 0.3236 -0.0365 0.0984 -0.0280 1 . 5350 O O . LEU LEU LEU C C 112 112 . 0.5740 0.3794 0.3652 -0.0371 0.0959 -0.0282 1 . 5351 N N . GLN GLN GLN C C 113 113 . 0.5485 0.3174 0.3000 -0.0402 0.1043 -0.0273 1 . 5352 CA CA . GLN GLN GLN C C 113 113 . 0.5370 0.3125 0.2966 -0.0452 0.1080 -0.0272 1 . 5353 CB CB . GLN GLN GLN C C 113 113 . 0.6317 0.3878 0.3707 -0.0504 0.1177 -0.0272 1 . 5354 CG CG . GLN GLN GLN C C 113 113 . 0.7047 0.4668 0.4494 -0.0568 0.1306 -0.0302 1 . 5355 CD CD . GLN GLN GLN C C 113 113 . 0.8928 0.6335 0.6144 -0.0617 0.1406 -0.0303 1 . 5356 OE1 OE1 . GLN GLN GLN C C 113 113 . 0.9456 0.6640 0.6432 -0.0594 0.1378 -0.0282 1 . 5357 NE2 NE2 . GLN GLN GLN C C 113 113 . 0.9901 0.7375 0.7188 -0.0688 0.1522 -0.0327 1 . 5358 C C . GLN GLN GLN C C 113 113 . 0.5677 0.3470 0.3326 -0.0417 0.0974 -0.0248 1 . 5359 O O . GLN GLN GLN C C 113 113 . 0.5285 0.3238 0.3110 -0.0442 0.0969 -0.0251 1 . 5360 N N . GLY GLY GLY C C 114 114 . 0.5194 0.2845 0.2694 -0.0360 0.0890 -0.0226 1 . 5361 CA CA . GLY GLY GLY C C 114 114 . 0.4711 0.2393 0.2259 -0.0319 0.0787 -0.0204 1 . 5362 C C . GLY GLY GLY C C 114 114 . 0.5276 0.3192 0.3068 -0.0293 0.0718 -0.0209 1 . 5363 O O . GLY GLY GLY C C 114 114 . 0.5053 0.3091 0.2984 -0.0294 0.0679 -0.0203 1 . 5364 N N . LEU LEU LEU C C 115 115 . 0.5030 0.3000 0.2868 -0.0272 0.0708 -0.0219 1 . 5365 CA CA . LEU LEU LEU C C 115 115 . 0.4384 0.2556 0.2437 -0.0245 0.0640 -0.0221 1 . 5366 CB CB . LEU LEU LEU C C 115 115 . 0.4460 0.2620 0.2494 -0.0213 0.0622 -0.0231 1 . 5367 CG CG . LEU LEU LEU C C 115 115 . 0.5488 0.3828 0.3717 -0.0178 0.0538 -0.0228 1 . 5368 CD1 CD1 . LEU LEU LEU C C 115 115 . 0.5120 0.3473 0.3368 -0.0140 0.0430 -0.0204 1 . 5369 CD2 CD2 . LEU LEU LEU C C 115 115 . 0.5117 0.3421 0.3307 -0.0146 0.0521 -0.0239 1 . 5370 C C . LEU LEU LEU C C 115 115 . 0.4380 0.2758 0.2651 -0.0295 0.0692 -0.0236 1 . 5371 O O . LEU LEU LEU C C 115 115 . 0.5273 0.3811 0.3714 -0.0287 0.0635 -0.0230 1 . 5372 N N . ALA ALA ALA C C 116 116 . 0.4573 0.2949 0.2838 -0.0347 0.0799 -0.0256 1 . 5373 CA CA . ALA ALA ALA C C 116 116 . 0.5097 0.3669 0.3569 -0.0397 0.0850 -0.0270 1 . 5374 CB CB . ALA ALA ALA C C 116 116 . 0.4350 0.2892 0.2790 -0.0449 0.0971 -0.0293 1 . 5375 C C . ALA ALA ALA C C 116 116 . 0.5174 0.3792 0.3695 -0.0425 0.0834 -0.0261 1 . 5376 O O . ALA ALA ALA C C 116 116 . 0.4543 0.3349 0.3259 -0.0446 0.0818 -0.0264 1 . 5377 N N . PHE PHE PHE C C 117 117 . 0.4861 0.3299 0.3199 -0.0425 0.0837 -0.0250 1 . 5378 CA CA . PHE PHE PHE C C 117 117 . 0.4624 0.3073 0.2981 -0.0446 0.0821 -0.0242 1 . 5379 CB CB . PHE PHE PHE C C 117 117 . 0.4477 0.2686 0.2595 -0.0448 0.0845 -0.0230 1 . 5380 CG CG . PHE PHE PHE C C 117 117 . 0.4851 0.3054 0.2978 -0.0484 0.0859 -0.0229 1 . 5381 CD1 CD1 . PHE PHE PHE C C 117 117 . 0.4796 0.3031 0.2955 -0.0561 0.0953 -0.0246 1 . 5382 CE1 CE1 . PHE PHE PHE C C 117 117 . 0.4928 0.3152 0.3089 -0.0598 0.0966 -0.0247 1 . 5383 CZ CZ . PHE PHE PHE C C 117 117 . 0.5546 0.3725 0.3679 -0.0553 0.0888 -0.0231 1 . 5384 CE2 CE2 . PHE PHE PHE C C 117 117 . 0.4998 0.3152 0.3107 -0.0473 0.0796 -0.0213 1 . 5385 CD2 CD2 . PHE PHE PHE C C 117 117 . 0.4585 0.2750 0.2689 -0.0441 0.0780 -0.0212 1 . 5386 C C . PHE PHE PHE C C 117 117 . 0.5044 0.3603 0.3517 -0.0397 0.0711 -0.0227 1 . 5387 O O . PHE PHE PHE C C 117 117 . 0.4651 0.3358 0.3276 -0.0421 0.0696 -0.0230 1 . 5388 N N . CYS CYS CYS C C 118 118 . 0.5050 0.3535 0.3449 -0.0332 0.0634 -0.0213 1 . 5389 CA CA . CYS CYS CYS C C 118 118 . 0.4309 0.2900 0.2821 -0.0285 0.0531 -0.0200 1 . 5390 CB CB . CYS CYS CYS C C 118 118 . 0.4071 0.2574 0.2494 -0.0220 0.0456 -0.0188 1 . 5391 SG SG . CYS CYS CYS C C 118 118 . 0.5219 0.3462 0.3386 -0.0179 0.0425 -0.0168 1 . 5392 C C . CYS CYS CYS C C 118 118 . 0.4073 0.2900 0.2820 -0.0305 0.0522 -0.0209 1 . 5393 O O . CYS CYS CYS C C 118 118 . 0.4176 0.3124 0.3047 -0.0313 0.0486 -0.0206 1 . 5394 N N . HIS HIS HIS C C 119 119 . 0.3826 0.2711 0.2629 -0.0314 0.0556 -0.0221 1 . 5395 CA CA . HIS HIS HIS C C 119 119 . 0.4175 0.3274 0.3195 -0.0324 0.0539 -0.0226 1 . 5396 CB CB . HIS HIS HIS C C 119 119 . 0.3920 0.3027 0.2954 -0.0311 0.0568 -0.0238 1 . 5397 CG CG . HIS HIS HIS C C 119 119 . 0.4150 0.3164 0.3092 -0.0250 0.0502 -0.0229 1 . 5398 ND1 ND1 . HIS HIS HIS C C 119 119 . 0.4440 0.3399 0.3331 -0.0232 0.0527 -0.0241 1 . 5399 CE1 CE1 . HIS HIS HIS C C 119 119 . 0.4441 0.3320 0.3251 -0.0181 0.0452 -0.0231 1 . 5400 NE2 NE2 . HIS HIS HIS C C 119 119 . 0.3273 0.2157 0.2086 -0.0162 0.0378 -0.0212 1 . 5401 CD2 CD2 . HIS HIS HIS C C 119 119 . 0.3732 0.2696 0.2624 -0.0203 0.0411 -0.0212 1 . 5402 C C . HIS HIS HIS C C 119 119 . 0.4150 0.3385 0.3303 -0.0387 0.0588 -0.0236 1 . 5403 O O . HIS HIS HIS C C 119 119 . 0.3978 0.3386 0.3302 -0.0394 0.0546 -0.0232 1 . 5404 N N . SER SER SER C C 120 120 . 0.4052 0.3209 0.3123 -0.0436 0.0676 -0.0248 1 . 5405 CA CA . SER SER SER C C 120 120 . 0.4921 0.4192 0.4102 -0.0503 0.0723 -0.0258 1 . 5406 CB CB . SER SER SER C C 120 120 . 0.4765 0.3926 0.3836 -0.0557 0.0829 -0.0273 1 . 5407 OG OG . SER SER SER C C 120 120 . 0.5759 0.4980 0.4894 -0.0574 0.0889 -0.0288 1 . 5408 C C . SER SER SER C C 120 120 . 0.5045 0.4333 0.4238 -0.0507 0.0674 -0.0249 1 . 5409 O O . SER SER SER C C 120 120 . 0.5022 0.4434 0.4332 -0.0555 0.0686 -0.0255 1 . 5410 N N . HIS HIS HIS C C 121 121 . 0.4574 0.3728 0.3639 -0.0457 0.0623 -0.0235 1 . 5411 CA CA . HIS HIS HIS C C 121 121 . 0.4461 0.3615 0.3529 -0.0447 0.0573 -0.0227 1 . 5412 CB CB . HIS HIS HIS C C 121 121 . 0.4631 0.3566 0.3494 -0.0432 0.0588 -0.0221 1 . 5413 CG CG . HIS HIS HIS C C 121 121 . 0.5971 0.4822 0.4750 -0.0496 0.0684 -0.0234 1 . 5414 ND1 ND1 . HIS HIS HIS C C 121 121 . 0.6922 0.5751 0.5672 -0.0532 0.0760 -0.0246 1 . 5415 CE1 CE1 . HIS HIS HIS C C 121 121 . 0.5998 0.4756 0.4681 -0.0592 0.0838 -0.0256 1 . 5416 NE2 NE2 . HIS HIS HIS C C 121 121 . 0.5873 0.4603 0.4537 -0.0596 0.0813 -0.0253 1 . 5417 CD2 CD2 . HIS HIS HIS C C 121 121 . 0.5675 0.4463 0.4400 -0.0535 0.0719 -0.0240 1 . 5418 C C . HIS HIS HIS C C 121 121 . 0.4391 0.3655 0.3568 -0.0397 0.0475 -0.0214 1 . 5419 O O . HIS HIS HIS C C 121 121 . 0.3842 0.3079 0.2998 -0.0369 0.0425 -0.0205 1 . 5420 N N . ARG ARG ARG C C 122 122 . 0.4335 0.3703 0.3612 -0.0380 0.0451 -0.0212 1 . 5421 CA CA . ARG ARG ARG C C 122 122 . 0.4193 0.3679 0.3588 -0.0340 0.0365 -0.0200 1 . 5422 CB CB . ARG ARG ARG C C 122 122 . 0.4276 0.3943 0.3838 -0.0376 0.0344 -0.0201 1 . 5423 CG CG . ARG ARG ARG C C 122 122 . 0.3782 0.3423 0.3312 -0.0404 0.0357 -0.0205 1 . 5424 CD CD . ARG ARG ARG C C 122 122 . 0.4193 0.3790 0.3688 -0.0353 0.0287 -0.0194 1 . 5425 NE NE . ARG ARG ARG C C 122 122 . 0.5100 0.4686 0.4583 -0.0377 0.0299 -0.0201 1 . 5426 CZ CZ . ARG ARG ARG C C 122 122 . 0.5927 0.5351 0.5267 -0.0369 0.0324 -0.0204 1 . 5427 NH1 NH1 . ARG ARG ARG C C 122 122 . 0.5635 0.4891 0.4824 -0.0339 0.0339 -0.0198 1 . 5428 NH2 NH2 . ARG ARG ARG C C 122 122 . 0.4931 0.4352 0.4269 -0.0391 0.0335 -0.0212 1 . 5429 C C . ARG ARG ARG C C 122 122 . 0.4235 0.3611 0.3531 -0.0276 0.0294 -0.0186 1 . 5430 O O . ARG ARG ARG C C 122 122 . 0.3839 0.3291 0.3211 -0.0253 0.0226 -0.0177 1 . 5431 N N . VAL VAL VAL C C 123 123 . 0.3057 0.2257 0.2184 -0.0249 0.0309 -0.0184 1 . 5432 CA CA . VAL VAL VAL C C 123 123 . 0.4308 0.3404 0.3340 -0.0186 0.0235 -0.0170 1 . 5433 CB CB . VAL VAL VAL C C 123 123 . 0.4711 0.3608 0.3554 -0.0173 0.0252 -0.0165 1 . 5434 CG1 CG1 . VAL VAL VAL C C 123 123 . 0.4316 0.3099 0.3055 -0.0106 0.0173 -0.0149 1 . 5435 CG2 CG2 . VAL VAL VAL C C 123 123 . 0.5026 0.3951 0.3904 -0.0197 0.0265 -0.0167 1 . 5436 C C . VAL VAL VAL C C 123 123 . 0.4778 0.3828 0.3764 -0.0154 0.0217 -0.0169 1 . 5437 O O . VAL VAL VAL C C 123 123 . 0.4778 0.3751 0.3681 -0.0172 0.0282 -0.0179 1 . 5438 N N . LEU LEU LEU C C 124 124 . 0.4078 0.3177 0.3118 -0.0109 0.0132 -0.0158 1 . 5439 CA CA . LEU LEU LEU C C 124 124 . 0.3360 0.2389 0.2331 -0.0073 0.0099 -0.0157 1 . 5440 CB CB . LEU LEU LEU C C 124 124 . 0.4135 0.3307 0.3256 -0.0050 0.0024 -0.0151 1 . 5441 CG CG . LEU LEU LEU C C 124 124 . 0.4487 0.3848 0.3798 -0.0082 0.0044 -0.0157 1 . 5442 CD1 CD1 . LEU LEU LEU C C 124 124 . 0.4371 0.3832 0.3791 -0.0053 -0.0040 -0.0147 1 . 5443 CD2 CD2 . LEU LEU LEU C C 124 124 . 0.4557 0.3903 0.3855 -0.0108 0.0123 -0.0173 1 . 5444 C C . LEU LEU LEU C C 124 124 . 0.4342 0.3197 0.3141 -0.0029 0.0053 -0.0145 1 . 5445 O O . LEU LEU LEU C C 124 124 . 0.4707 0.3573 0.3526 -0.0005 -0.0004 -0.0133 1 . 5446 N N . HIS HIS HIS C C 125 125 . 0.3734 0.2427 0.2363 -0.0018 0.0075 -0.0147 1 . 5447 CA CA . HIS HIS HIS C C 125 125 . 0.4247 0.2769 0.2705 0.0025 0.0022 -0.0133 1 . 5448 CB CB . HIS HIS HIS C C 125 125 . 0.3970 0.2295 0.2215 0.0017 0.0081 -0.0137 1 . 5449 CG CG . HIS HIS HIS C C 125 125 . 0.4571 0.2705 0.2624 0.0057 0.0028 -0.0119 1 . 5450 ND1 ND1 . HIS HIS HIS C C 125 125 . 0.4124 0.2197 0.2111 0.0103 -0.0057 -0.0110 1 . 5451 CE1 CE1 . HIS HIS HIS C C 125 125 . 0.4294 0.2197 0.2111 0.0133 -0.0094 -0.0091 1 . 5452 NE2 NE2 . HIS HIS HIS C C 125 125 . 0.5040 0.2892 0.2815 0.0108 -0.0031 -0.0089 1 . 5453 CD2 CD2 . HIS HIS HIS C C 125 125 . 0.4673 0.2668 0.2593 0.0058 0.0046 -0.0107 1 . 5454 C C . HIS HIS HIS C C 125 125 . 0.4247 0.2795 0.2736 0.0074 -0.0083 -0.0123 1 . 5455 O O . HIS HIS HIS C C 125 125 . 0.4291 0.2824 0.2776 0.0110 -0.0157 -0.0108 1 . 5456 N N . ARG ARG ARG C C 126 126 . 0.3682 0.2269 0.2205 0.0075 -0.0088 -0.0132 1 . 5457 CA CA . ARG ARG ARG C C 126 126 . 0.4064 0.2695 0.2637 0.0112 -0.0183 -0.0126 1 . 5458 CB CB . ARG ARG ARG C C 126 126 . 0.4202 0.3019 0.2977 0.0117 -0.0241 -0.0118 1 . 5459 CG CG . ARG ARG ARG C C 126 126 . 0.4585 0.3564 0.3524 0.0074 -0.0182 -0.0126 1 . 5460 CD CD . ARG ARG ARG C C 126 126 . 0.4920 0.4082 0.4052 0.0075 -0.0238 -0.0119 1 . 5461 NE NE . ARG ARG ARG C C 126 126 . 0.4721 0.3873 0.3851 0.0106 -0.0304 -0.0106 1 . 5462 CZ CZ . ARG ARG ARG C C 126 126 . 0.5351 0.4643 0.4628 0.0110 -0.0355 -0.0099 1 . 5463 NH1 NH1 . ARG ARG ARG C C 126 126 . 0.5231 0.4678 0.4662 0.0084 -0.0351 -0.0102 1 . 5464 NH2 NH2 . ARG ARG ARG C C 126 126 . 0.5022 0.4297 0.4293 0.0141 -0.0409 -0.0089 1 . 5465 C C . ARG ARG ARG C C 126 126 . 0.5266 0.3738 0.3673 0.0155 -0.0255 -0.0115 1 . 5466 O O . ARG ARG ARG C C 126 126 . 0.4857 0.3366 0.3307 0.0183 -0.0336 -0.0110 1 . 5467 N N . ASP ASP ASP C C 127 127 . 0.5400 0.3691 0.3614 0.0160 -0.0228 -0.0110 1 . 5468 CA CA . ASP ASP ASP C C 127 127 . 0.5319 0.3446 0.3358 0.0198 -0.0294 -0.0098 1 . 5469 CB CB . ASP ASP ASP C C 127 127 . 0.5053 0.3155 0.3082 0.0236 -0.0373 -0.0076 1 . 5470 CG CG . ASP ASP ASP C C 127 127 . 0.6625 0.4649 0.4572 0.0279 -0.0477 -0.0065 1 . 5471 OD1 OD1 . ASP ASP ASP C C 127 127 . 0.6655 0.4669 0.4577 0.0277 -0.0493 -0.0075 1 . 5472 OD2 OD2 . ASP ASP ASP C C 127 127 . 0.6805 0.4775 0.4711 0.0316 -0.0545 -0.0046 1 . 5473 C C . ASP ASP ASP C C 127 127 . 0.5630 0.3555 0.3441 0.0183 -0.0229 -0.0103 1 . 5474 O O . ASP ASP ASP C C 127 127 . 0.5455 0.3218 0.3096 0.0206 -0.0260 -0.0088 1 . 5475 N N . LEU LEU LEU C C 128 128 . 0.4679 0.2612 0.2487 0.0145 -0.0136 -0.0124 1 . 5476 CA CA . LEU LEU LEU C C 128 128 . 0.4720 0.2463 0.2312 0.0127 -0.0065 -0.0131 1 . 5477 CB CB . LEU LEU LEU C C 128 128 . 0.4716 0.2522 0.2370 0.0079 0.0053 -0.0155 1 . 5478 CG CG . LEU LEU LEU C C 128 128 . 0.5693 0.3625 0.3491 0.0043 0.0114 -0.0156 1 . 5479 CD1 CD1 . LEU LEU LEU C C 128 128 . 0.5484 0.3514 0.3383 -0.0001 0.0214 -0.0180 1 . 5480 CD2 CD2 . LEU LEU LEU C C 128 128 . 0.5199 0.2987 0.2847 0.0034 0.0143 -0.0143 1 . 5481 C C . LEU LEU LEU C C 128 128 . 0.5530 0.3129 0.2954 0.0154 -0.0118 -0.0131 1 . 5482 O O . LEU LEU LEU C C 128 128 . 0.5979 0.3637 0.3462 0.0156 -0.0131 -0.0147 1 . 5483 N N . LYS LYS LYS C C 129 129 . 0.6071 0.3478 0.3285 0.0175 -0.0156 -0.0113 1 . 5484 CA CA . LYS LYS LYS C C 129 129 . 0.6514 0.3751 0.3525 0.0195 -0.0203 -0.0112 1 . 5485 CB CB . LYS LYS LYS C C 129 129 . 0.6261 0.3546 0.3330 0.0241 -0.0341 -0.0099 1 . 5486 CG CG . LYS LYS LYS C C 129 129 . 0.6062 0.3356 0.3161 0.0276 -0.0425 -0.0069 1 . 5487 CD CD . LYS LYS LYS C C 129 129 . 0.5690 0.3058 0.2874 0.0316 -0.0556 -0.0060 1 . 5488 CE CE . LYS LYS LYS C C 129 129 . 0.6685 0.4118 0.3967 0.0351 -0.0629 -0.0035 1 . 5489 NZ NZ . LYS LYS LYS C C 129 129 . 0.6172 0.3647 0.3505 0.0392 -0.0760 -0.0024 1 . 5490 C C . LYS LYS LYS C C 129 129 . 0.6434 0.3435 0.3184 0.0192 -0.0177 -0.0096 1 . 5491 O O . LYS LYS LYS C C 129 129 . 0.6552 0.3538 0.3302 0.0188 -0.0153 -0.0081 1 . 5492 N N . PRO PRO PRO C C 130 130 . 0.6505 0.3315 0.3022 0.0192 -0.0178 -0.0099 1 . 5493 CA CA . PRO PRO PRO C C 130 130 . 0.6278 0.2854 0.2533 0.0184 -0.0143 -0.0082 1 . 5494 CB CB . PRO PRO PRO C C 130 130 . 0.6684 0.3079 0.2709 0.0187 -0.0166 -0.0090 1 . 5495 CG CG . PRO PRO PRO C C 130 130 . 0.6313 0.2856 0.2491 0.0177 -0.0145 -0.0124 1 . 5496 CD CD . PRO PRO PRO C C 130 130 . 0.6641 0.3428 0.3113 0.0197 -0.0204 -0.0119 1 . 5497 C C . PRO PRO PRO C C 130 130 . 0.6290 0.2798 0.2496 0.0220 -0.0223 -0.0045 1 . 5498 O O . PRO PRO PRO C C 130 130 . 0.6642 0.3030 0.2727 0.0202 -0.0163 -0.0033 1 . 5499 N N . GLN GLN GLN C C 131 131 . 0.6721 0.3305 0.3023 0.0268 -0.0350 -0.0028 1 . 5500 CA CA . GLN GLN GLN C C 131 131 . 0.6758 0.3272 0.3014 0.0307 -0.0423 0.0007 1 . 5501 CB CB . GLN GLN GLN C C 131 131 . 0.6800 0.3354 0.3107 0.0363 -0.0573 0.0024 1 . 5502 CG CG . GLN GLN GLN C C 131 131 . 0.7964 0.4773 0.4566 0.0378 -0.0620 0.0016 1 . 5503 CD CD . GLN GLN GLN C C 131 131 . 1.0583 0.7427 0.7220 0.0419 -0.0755 0.0024 1 . 5504 OE1 OE1 . GLN GLN GLN C C 131 131 . 1.1939 0.8680 0.8433 0.0415 -0.0784 0.0017 1 . 5505 NE2 NE2 . GLN GLN GLN C C 131 131 . 1.0346 0.7332 0.7166 0.0455 -0.0836 0.0037 1 . 5506 C C . GLN GLN GLN C C 131 131 . 0.6506 0.3145 0.2934 0.0299 -0.0375 0.0010 1 . 5507 O O . GLN GLN GLN C C 131 131 . 0.6173 0.2735 0.2549 0.0324 -0.0404 0.0035 1 . 5508 N N . ASN ASN ASN C C 132 132 . 0.5935 0.2763 0.2566 0.0265 -0.0305 -0.0016 1 . 5509 CA CA . ASN ASN ASN C C 132 132 . 0.5772 0.2717 0.2556 0.0247 -0.0249 -0.0017 1 . 5510 CB CB . ASN ASN ASN C C 132 132 . 0.5729 0.2938 0.2800 0.0243 -0.0262 -0.0034 1 . 5511 CG CG . ASN ASN ASN C C 132 132 . 0.6248 0.3547 0.3431 0.0296 -0.0391 -0.0020 1 . 5512 OD1 OD1 . ASN ASN ASN C C 132 132 . 0.6689 0.3879 0.3774 0.0339 -0.0467 0.0005 1 . 5513 ND2 ND2 . ASN ASN ASN C C 132 132 . 0.5085 0.2585 0.2478 0.0294 -0.0418 -0.0034 1 . 5514 C C . ASN ASN ASN C C 132 132 . 0.5819 0.2689 0.2516 0.0190 -0.0113 -0.0030 1 . 5515 O O . ASN ASN ASN C C 132 132 . 0.5679 0.2660 0.2512 0.0161 -0.0050 -0.0038 1 . 5516 N N . LEU LEU LEU C C 133 133 . 0.5988 0.2676 0.2464 0.0169 -0.0065 -0.0033 1 . 5517 CA CA . LEU LEU LEU C C 133 133 . 0.6290 0.2888 0.2662 0.0112 0.0067 -0.0044 1 . 5518 CB CB . LEU LEU LEU C C 133 133 . 0.6071 0.2683 0.2423 0.0074 0.0147 -0.0075 1 . 5519 CG CG . LEU LEU LEU C C 133 133 . 0.5518 0.2377 0.2133 0.0071 0.0144 -0.0100 1 . 5520 CD1 CD1 . LEU LEU LEU C C 133 133 . 0.6211 0.3062 0.2789 0.0039 0.0224 -0.0131 1 . 5521 CD2 CD2 . LEU LEU LEU C C 133 133 . 0.4763 0.1806 0.1597 0.0045 0.0189 -0.0106 1 . 5522 C C . LEU LEU LEU C C 133 133 . 0.6785 0.3118 0.2880 0.0120 0.0064 -0.0017 1 . 5523 O O . LEU LEU LEU C C 133 133 . 0.7680 0.3865 0.3601 0.0153 -0.0010 0.0000 1 . 5524 N N . LEU LEU LEU C C 134 134 . 0.5894 0.2166 0.1947 0.0088 0.0139 -0.0011 1 . 5525 CA CA . LEU LEU LEU C C 134 134 . 0.6727 0.2751 0.2531 0.0099 0.0130 0.0020 1 . 5526 CB CB . LEU LEU LEU C C 134 134 . 0.6703 0.2762 0.2600 0.0123 0.0096 0.0039 1 . 5527 CG CG . LEU LEU LEU C C 134 134 . 0.6824 0.3052 0.2924 0.0184 -0.0024 0.0046 1 . 5528 CD1 CD1 . LEU LEU LEU C C 134 134 . 0.6140 0.2412 0.2341 0.0199 -0.0032 0.0058 1 . 5529 CD2 CD2 . LEU LEU LEU C C 134 134 . 0.6773 0.2892 0.2749 0.0246 -0.0150 0.0071 1 . 5530 C C . LEU LEU LEU C C 134 134 . 0.6922 0.2785 0.2536 0.0034 0.0262 0.0012 1 . 5531 O O . LEU LEU LEU C C 134 134 . 0.7040 0.3006 0.2764 -0.0022 0.0369 -0.0013 1 . 5532 N N . ILE ILE ILE C C 135 135 . 0.7083 0.2694 0.2409 0.0040 0.0251 0.0032 1 . 5533 CA CA . ILE ILE ILE C C 135 135 . 0.7736 0.3159 0.2845 -0.0021 0.0372 0.0029 1 . 5534 CB CB . ILE ILE ILE C C 135 135 . 0.8444 0.3786 0.3452 -0.0034 0.0385 0.0016 1 . 5535 CG1 CG1 . ILE ILE ILE C C 135 135 . 0.8481 0.3646 0.3322 0.0018 0.0268 0.0044 1 . 5536 CD1 CD1 . ILE ILE ILE C C 135 135 . 0.8355 0.3404 0.3064 -0.0002 0.0290 0.0033 1 . 5537 CG2 CG2 . ILE ILE ILE C C 135 135 . 0.7277 0.2803 0.2431 -0.0029 0.0381 -0.0016 1 . 5538 C C . ILE ILE ILE C C 135 135 . 0.8406 0.3627 0.3359 -0.0011 0.0353 0.0062 1 . 5539 O O . ILE ILE ILE C C 135 135 . 0.8296 0.3435 0.3186 0.0051 0.0234 0.0090 1 . 5540 N N . ASN ASN ASN C C 136 136 . 0.7764 0.2917 0.2674 -0.0073 0.0468 0.0053 1 . 5541 CA CA . ASN ASN ASN C C 136 136 . 0.8054 0.2998 0.2798 -0.0074 0.0469 0.0072 1 . 5542 CB CB . ASN ASN ASN C C 136 136 . 0.7901 0.2869 0.2707 -0.0113 0.0547 0.0072 1 . 5543 CG CG . ASN ASN ASN C C 136 136 . 0.8063 0.3102 0.2938 -0.0202 0.0697 0.0039 1 . 5544 OD1 OD1 . ASN ASN ASN C C 136 136 . 0.7674 0.2714 0.2529 -0.0236 0.0752 0.0019 1 . 5545 ND2 ND2 . ASN ASN ASN C C 136 136 . 0.8279 0.3386 0.3249 -0.0240 0.0761 0.0033 1 . 5546 C C . ASN ASN ASN C C 136 136 . 0.8855 0.3627 0.3427 -0.0115 0.0528 0.0061 1 . 5547 O O . ASN ASN ASN C C 136 136 . 0.9051 0.3867 0.3636 -0.0138 0.0565 0.0043 1 . 5548 N N . THR THR THR C C 137 137 . 0.9719 0.4297 0.4128 -0.0124 0.0539 0.0071 1 . 5549 CA CA . THR THR THR C C 137 137 . 0.9689 0.4082 0.3911 -0.0159 0.0585 0.0064 1 . 5550 CB CB . THR THR THR C C 137 137 . 0.9828 0.4005 0.3856 -0.0133 0.0533 0.0082 1 . 5551 OG1 OG1 . THR THR THR C C 137 137 . 0.9911 0.4093 0.3980 -0.0148 0.0573 0.0084 1 . 5552 CG2 CG2 . THR THR THR C C 137 137 . 0.9926 0.4080 0.3920 -0.0046 0.0374 0.0105 1 . 5553 C C . THR THR THR C C 137 137 . 0.9394 0.3803 0.3642 -0.0248 0.0740 0.0038 1 . 5554 O O . THR THR THR C C 137 137 . 1.0130 0.4419 0.4253 -0.0284 0.0793 0.0028 1 . 5555 N N . GLU GLU GLU C C 138 138 . 0.9490 0.4051 0.3906 -0.0285 0.0813 0.0026 1 . 5556 CA CA . GLU GLU GLU C C 138 138 . 1.0050 0.4647 0.4518 -0.0370 0.0956 -0.0002 1 . 5557 CB CB . GLU GLU GLU C C 138 138 . 1.0726 0.5372 0.5279 -0.0404 0.1008 -0.0006 1 . 5558 CG CG . GLU GLU GLU C C 138 138 . 1.3132 0.7586 0.7524 -0.0375 0.0956 0.0014 1 . 5559 CD CD . GLU GLU GLU C C 138 138 . 1.4612 0.9125 0.9063 -0.0301 0.0845 0.0039 1 . 5560 OE1 OE1 . GLU GLU GLU C C 138 138 . 1.4479 0.8960 0.8876 -0.0231 0.0732 0.0058 1 . 5561 OE2 OE2 . GLU GLU GLU C C 138 138 . 1.5160 0.9756 0.9719 -0.0314 0.0870 0.0038 1 . 5562 C C . GLU GLU GLU C C 138 138 . 0.9952 0.4755 0.4596 -0.0401 0.1019 -0.0028 1 . 5563 O O . GLU GLU GLU C C 138 138 . 1.0694 0.5571 0.5425 -0.0469 0.1134 -0.0054 1 . 5564 N N . GLY GLY GLY C C 139 139 . 0.8769 0.3674 0.3477 -0.0349 0.0942 -0.0024 1 . 5565 CA CA . GLY GLY GLY C C 139 139 . 0.8420 0.3512 0.3285 -0.0369 0.0994 -0.0053 1 . 5566 C C . GLY GLY GLY C C 139 139 . 0.8545 0.3890 0.3649 -0.0361 0.0991 -0.0068 1 . 5567 O O . GLY GLY GLY C C 139 139 . 0.8581 0.4096 0.3836 -0.0382 0.1045 -0.0097 1 . 5568 N N . ALA ALA ALA C C 140 140 . 0.7589 0.2956 0.2726 -0.0330 0.0930 -0.0049 1 . 5569 CA CA . ALA ALA ALA C C 140 140 . 0.7903 0.3500 0.3253 -0.0319 0.0915 -0.0062 1 . 5570 CB CB . ALA ALA ALA C C 140 140 . 0.7644 0.3239 0.3024 -0.0328 0.0919 -0.0049 1 . 5571 C C . ALA ALA ALA C C 140 140 . 0.7398 0.3066 0.2780 -0.0244 0.0794 -0.0056 1 . 5572 O O . ALA ALA ALA C C 140 140 . 0.6972 0.2497 0.2207 -0.0191 0.0695 -0.0029 1 . 5573 N N . ILE ILE ILE C C 141 141 . 0.6853 0.2760 0.2467 -0.0241 0.0794 -0.0084 1 . 5574 CA CA . ILE ILE ILE C C 141 141 . 0.6829 0.2870 0.2587 -0.0173 0.0666 -0.0079 1 . 5575 CB CB . ILE ILE ILE C C 141 141 . 0.6856 0.2948 0.2630 -0.0165 0.0665 -0.0102 1 . 5576 CG1 CG1 . ILE ILE ILE C C 141 141 . 0.6469 0.2654 0.2343 -0.0095 0.0524 -0.0092 1 . 5577 CD1 CD1 . ILE ILE ILE C C 141 141 . 0.5792 0.1991 0.1647 -0.0084 0.0514 -0.0114 1 . 5578 CG2 CG2 . ILE ILE ILE C C 141 141 . 0.6084 0.2376 0.2063 -0.0214 0.0768 -0.0141 1 . 5579 C C . ILE ILE ILE C C 141 141 . 0.6532 0.2823 0.2586 -0.0171 0.0645 -0.0087 1 . 5580 O O . ILE ILE ILE C C 141 141 . 0.6942 0.3356 0.3130 -0.0226 0.0739 -0.0110 1 . 5581 N N . LYS LYS LYS C C 142 142 . 0.6383 0.2750 0.2537 -0.0110 0.0524 -0.0070 1 . 5582 CA CA . LYS LYS LYS C C 142 142 . 0.6795 0.3379 0.3208 -0.0107 0.0501 -0.0075 1 . 5583 CB CB . LYS LYS LYS C C 142 142 . 0.6731 0.3224 0.3090 -0.0097 0.0481 -0.0052 1 . 5584 CG CG . LYS LYS LYS C C 142 142 . 0.6625 0.2914 0.2777 -0.0148 0.0578 -0.0046 1 . 5585 CD CD . LYS LYS LYS C C 142 142 . 0.6322 0.2552 0.2465 -0.0138 0.0560 -0.0027 1 . 5586 CE CE . LYS LYS LYS C C 142 142 . 0.6686 0.2681 0.2594 -0.0184 0.0646 -0.0015 1 . 5587 NZ NZ . LYS LYS LYS C C 142 142 . 0.8163 0.4200 0.4158 -0.0220 0.0694 -0.0021 1 . 5588 C C . LYS LYS LYS C C 142 142 . 0.5975 0.2729 0.2568 -0.0051 0.0388 -0.0074 1 . 5589 O O . LYS LYS LYS C C 142 142 . 0.5986 0.2657 0.2488 0.0003 0.0292 -0.0056 1 . 5590 N N . LEU LEU LEU C C 143 143 . 0.6035 0.3026 0.2882 -0.0066 0.0397 -0.0093 1 . 5591 CA CA . LEU LEU LEU C C 143 143 . 0.5962 0.3121 0.2991 -0.0017 0.0292 -0.0090 1 . 5592 CB CB . LEU LEU LEU C C 143 143 . 0.5441 0.2854 0.2736 -0.0048 0.0325 -0.0112 1 . 5593 CG CG . LEU LEU LEU C C 143 143 . 0.5935 0.3417 0.3281 -0.0106 0.0433 -0.0140 1 . 5594 CD1 CD1 . LEU LEU LEU C C 143 143 . 0.5510 0.3250 0.3129 -0.0125 0.0438 -0.0156 1 . 5595 CD2 CD2 . LEU LEU LEU C C 143 143 . 0.4687 0.2089 0.1925 -0.0097 0.0443 -0.0150 1 . 5596 C C . LEU LEU LEU C C 143 143 . 0.5524 0.2645 0.2547 0.0031 0.0204 -0.0064 1 . 5597 O O . LEU LEU LEU C C 143 143 . 0.5682 0.2763 0.2690 0.0015 0.0238 -0.0058 1 . 5598 N N . ALA ALA ALA C C 144 144 . 0.5545 0.2674 0.2579 0.0090 0.0092 -0.0050 1 . 5599 CA CA . ALA ALA ALA C C 144 144 . 0.5616 0.2749 0.2689 0.0142 0.0002 -0.0028 1 . 5600 CB CB . ALA ALA ALA C C 144 144 . 0.5483 0.2386 0.2326 0.0180 -0.0048 -0.0001 1 . 5601 C C . ALA ALA ALA C C 144 144 . 0.5735 0.3058 0.3007 0.0181 -0.0093 -0.0030 1 . 5602 O O . ALA ALA ALA C C 144 144 . 0.5492 0.2944 0.2876 0.0163 -0.0083 -0.0048 1 . 5603 N N . ASP ASP ASP C C 145 145 . 0.5765 0.3098 0.3079 0.0233 -0.0183 -0.0012 1 . 5604 CA CA . ASP ASP ASP C C 145 145 . 0.6152 0.3666 0.3661 0.0268 -0.0272 -0.0013 1 . 5605 CB CB . ASP ASP ASP C C 145 145 . 0.6202 0.3672 0.3644 0.0303 -0.0358 -0.0005 1 . 5606 CG CG . ASP ASP ASP C C 145 145 . 0.6974 0.4569 0.4565 0.0350 -0.0465 0.0003 1 . 5607 OD1 OD1 . ASP ASP ASP C C 145 145 . 0.7020 0.4760 0.4785 0.0353 -0.0467 -0.0000 1 . 5608 OD2 OD2 . ASP ASP ASP C C 145 145 . 0.7857 0.5404 0.5389 0.0384 -0.0548 0.0013 1 . 5609 C C . ASP ASP ASP C C 145 145 . 0.5403 0.3157 0.3150 0.0233 -0.0238 -0.0035 1 . 5610 O O . ASP ASP ASP C C 145 145 . 0.5488 0.3326 0.3298 0.0220 -0.0241 -0.0047 1 . 5611 N N . PHE PHE PHE C C 146 146 . 0.5377 0.3224 0.3243 0.0216 -0.0204 -0.0040 1 . 5612 CA CA . PHE PHE PHE C C 146 146 . 0.4806 0.2863 0.2880 0.0178 -0.0167 -0.0059 1 . 5613 CB CB . PHE PHE PHE C C 146 146 . 0.4138 0.2189 0.2215 0.0132 -0.0076 -0.0069 1 . 5614 CG CG . PHE PHE PHE C C 146 146 . 0.5069 0.3060 0.3061 0.0075 0.0024 -0.0082 1 . 5615 CD1 CD1 . PHE PHE PHE C C 146 146 . 0.4386 0.2533 0.2520 0.0023 0.0085 -0.0102 1 . 5616 CE1 CE1 . PHE PHE PHE C C 146 146 . 0.4849 0.2954 0.2922 -0.0028 0.0177 -0.0115 1 . 5617 CZ CZ . PHE PHE PHE C C 146 146 . 0.4730 0.2629 0.2589 -0.0030 0.0214 -0.0109 1 . 5618 CE2 CE2 . PHE PHE PHE C C 146 146 . 0.4525 0.2261 0.2230 0.0020 0.0153 -0.0088 1 . 5619 CD2 CD2 . PHE PHE PHE C C 146 146 . 0.4979 0.2760 0.2751 0.0073 0.0057 -0.0074 1 . 5620 C C . PHE PHE PHE C C 146 146 . 0.4900 0.3119 0.3155 0.0214 -0.0252 -0.0055 1 . 5621 O O . PHE PHE PHE C C 146 146 . 0.4262 0.2645 0.2685 0.0190 -0.0236 -0.0066 1 . 5622 N N . GLY GLY GLY C C 147 147 . 0.4951 0.3111 0.3158 0.0269 -0.0345 -0.0039 1 . 5623 CA CA . GLY GLY GLY C C 147 147 . 0.4933 0.3226 0.3294 0.0307 -0.0431 -0.0034 1 . 5624 C C . GLY GLY GLY C C 147 147 . 0.5366 0.3854 0.3905 0.0288 -0.0450 -0.0045 1 . 5625 O O . GLY GLY GLY C C 147 147 . 0.6115 0.4744 0.4811 0.0301 -0.0492 -0.0045 1 . 5626 N N . LEU LEU LEU C C 148 148 . 0.4732 0.3218 0.3241 0.0258 -0.0416 -0.0055 1 . 5627 CA CA . LEU LEU LEU C C 148 148 . 0.4410 0.3071 0.3082 0.0235 -0.0422 -0.0065 1 . 5628 CB CB . LEU LEU LEU C C 148 148 . 0.5930 0.4530 0.4524 0.0244 -0.0453 -0.0067 1 . 5629 CG CG . LEU LEU LEU C C 148 148 . 0.7180 0.5850 0.5852 0.0280 -0.0560 -0.0059 1 . 5630 CD1 CD1 . LEU LEU LEU C C 148 148 . 0.7961 0.6565 0.6589 0.0329 -0.0633 -0.0042 1 . 5631 CD2 CD2 . LEU LEU LEU C C 148 148 . 0.6652 0.5245 0.5230 0.0285 -0.0586 -0.0063 1 . 5632 C C . LEU LEU LEU C C 148 148 . 0.3998 0.2758 0.2758 0.0178 -0.0330 -0.0081 1 . 5633 O O . LEU LEU LEU C C 148 148 . 0.4500 0.3391 0.3382 0.0156 -0.0325 -0.0089 1 . 5634 N N . ALA ALA ALA C C 149 149 . 0.4107 0.2797 0.2798 0.0153 -0.0256 -0.0085 1 . 5635 CA CA . ALA ALA ALA C C 149 149 . 0.3636 0.2411 0.2398 0.0094 -0.0168 -0.0101 1 . 5636 CB CB . ALA ALA ALA C C 149 149 . 0.3273 0.1911 0.1900 0.0069 -0.0089 -0.0104 1 . 5637 C C . ALA ALA ALA C C 149 149 . 0.4390 0.3364 0.3355 0.0073 -0.0174 -0.0105 1 . 5638 O O . ALA ALA ALA C C 149 149 . 0.4045 0.3076 0.3082 0.0101 -0.0232 -0.0098 1 . 5639 N N . ARG ARG ARG C C 150 150 . 0.3749 0.2832 0.2808 0.0023 -0.0115 -0.0118 1 . 5640 CA CA . ARG ARG ARG C C 150 150 . 0.3145 0.2415 0.2387 -0.0004 -0.0118 -0.0121 1 . 5641 CB CB . ARG ARG ARG C C 150 150 . 0.3228 0.2625 0.2592 0.0006 -0.0173 -0.0117 1 . 5642 CG CG . ARG ARG ARG C C 150 150 . 0.5431 0.4956 0.4928 0.0020 -0.0238 -0.0110 1 . 5643 CD CD . ARG ARG ARG C C 150 150 . 0.6643 0.6342 0.6302 -0.0012 -0.0240 -0.0110 1 . 5644 NE NE . ARG ARG ARG C C 150 150 . 0.6787 0.6589 0.6554 0.0010 -0.0317 -0.0101 1 . 5645 CZ CZ . ARG ARG ARG C C 150 150 . 0.6321 0.6251 0.6209 -0.0009 -0.0329 -0.0099 1 . 5646 NH1 NH1 . ARG ARG ARG C C 150 150 . 0.7194 0.7208 0.7171 0.0011 -0.0397 -0.0090 1 . 5647 NH2 NH2 . ARG ARG ARG C C 150 150 . 0.4766 0.4741 0.4683 -0.0050 -0.0273 -0.0107 1 . 5648 C C . ARG ARG ARG C C 150 150 . 0.3729 0.3054 0.3011 -0.0066 -0.0031 -0.0135 1 . 5649 O O . ARG ARG ARG C C 150 150 . 0.4199 0.3476 0.3426 -0.0088 0.0023 -0.0142 1 . 5650 N N . ALA ALA ALA C C 151 151 . 0.3402 0.2827 0.2779 -0.0096 -0.0017 -0.0139 1 . 5651 CA CA . ALA ALA ALA C C 151 151 . 0.3939 0.3452 0.3387 -0.0159 0.0052 -0.0152 1 . 5652 CB CB . ALA ALA ALA C C 151 151 . 0.3837 0.3383 0.3316 -0.0187 0.0072 -0.0158 1 . 5653 C C . ALA ALA ALA C C 151 151 . 0.3913 0.3599 0.3522 -0.0173 0.0027 -0.0149 1 . 5654 O O . ALA ALA ALA C C 151 151 . 0.3305 0.3082 0.3004 -0.0152 -0.0037 -0.0140 1 . 5655 N N . PHE PHE PHE C C 152 152 . 0.4022 0.3754 0.3669 -0.0208 0.0077 -0.0156 1 . 5656 CA CA . PHE PHE PHE C C 152 152 . 0.3760 0.3646 0.3556 -0.0216 0.0050 -0.0152 1 . 5657 CB CB . PHE PHE PHE C C 152 152 . 0.2913 0.2746 0.2671 -0.0193 0.0057 -0.0153 1 . 5658 CG CG . PHE PHE PHE C C 152 152 . 0.2919 0.2690 0.2615 -0.0223 0.0144 -0.0168 1 . 5659 CD1 CD1 . PHE PHE PHE C C 152 152 . 0.3400 0.3294 0.3217 -0.0263 0.0187 -0.0175 1 . 5660 CE1 CE1 . PHE PHE PHE C C 152 152 . 0.3577 0.3423 0.3350 -0.0293 0.0272 -0.0190 1 . 5661 CZ CZ . PHE PHE PHE C C 152 152 . 0.3872 0.3535 0.3463 -0.0284 0.0316 -0.0198 1 . 5662 CE2 CE2 . PHE PHE PHE C C 152 152 . 0.3325 0.2855 0.2783 -0.0243 0.0270 -0.0188 1 . 5663 CD2 CD2 . PHE PHE PHE C C 152 152 . 0.3223 0.2813 0.2741 -0.0211 0.0183 -0.0174 1 . 5664 C C . PHE PHE PHE C C 152 152 . 0.3446 0.3474 0.3366 -0.0276 0.0090 -0.0158 1 . 5665 O O . PHE PHE PHE C C 152 152 . 0.4359 0.4356 0.4240 -0.0316 0.0152 -0.0169 1 . 5666 O O . GLY GLY GLY C C 153 153 . 0.4246 0.4573 0.4474 -0.0313 0.0095 -0.0151 1 . 5667 N N . GLY GLY GLY C C 153 153 . 0.5870 0.6051 0.5937 -0.0283 0.0048 -0.0148 1 . 5668 CA CA . GLY GLY GLY C C 153 153 . 0.6214 0.6539 0.6404 -0.0338 0.0072 -0.0150 1 . 5669 C C . GLY GLY GLY C C 153 153 . 0.5456 0.5836 0.5714 -0.0350 0.0103 -0.0153 1 . 5670 O O . VAL VAL VAL C C 154 154 . 0.6046 0.6877 0.6712 -0.0485 0.0121 -0.0143 1 . 5671 N N . VAL VAL VAL C C 154 154 . 0.5874 0.6361 0.6224 -0.0403 0.0139 -0.0157 1 . 5672 CA CA . VAL VAL VAL C C 154 154 . 0.5985 0.6552 0.6430 -0.0416 0.0166 -0.0159 1 . 5673 C C . VAL VAL VAL C C 154 154 . 0.6365 0.7110 0.6975 -0.0436 0.0116 -0.0143 1 . 5674 CB CB . VAL VAL VAL C C 154 154 . 0.5910 0.6460 0.6334 -0.0465 0.0251 -0.0177 1 . 5675 CG1 CG1 . VAL VAL VAL C C 154 154 . 0.5578 0.6237 0.6130 -0.0480 0.0278 -0.0180 1 . 5676 CG2 CG2 . VAL VAL VAL C C 154 154 . 0.5509 0.5870 0.5756 -0.0447 0.0302 -0.0191 1 . 5677 O O . PRO PRO PRO C C 155 155 . 0.5679 0.6328 0.6219 -0.0320 -0.0034 -0.0115 1 . 5678 N N . PRO PRO PRO C C 155 155 . 0.6770 0.7564 0.7452 -0.0399 0.0066 -0.0128 1 . 5679 CA CA . PRO PRO PRO C C 155 155 . 0.6167 0.6857 0.6780 -0.0342 0.0054 -0.0129 1 . 5680 C C . PRO PRO PRO C C 155 155 . 0.5576 0.6186 0.6104 -0.0305 -0.0003 -0.0121 1 . 5681 CB CB . PRO PRO PRO C C 155 155 . 0.6381 0.7181 0.7131 -0.0329 0.0020 -0.0116 1 . 5682 CG CG . PRO PRO PRO C C 155 155 . 0.6398 0.7342 0.7262 -0.0363 -0.0026 -0.0098 1 . 5683 CD CD . PRO PRO PRO C C 155 155 . 0.6612 0.7566 0.7448 -0.0415 0.0017 -0.0109 1 . 5684 O O . VAL VAL VAL C C 156 156 . 0.5450 0.6065 0.6019 -0.0213 -0.0171 -0.0088 1 . 5685 N N . VAL VAL VAL C C 156 156 . 0.5850 0.6354 0.6298 -0.0257 -0.0018 -0.0123 1 . 5686 CA CA . VAL VAL VAL C C 156 156 . 0.6127 0.6543 0.6486 -0.0219 -0.0070 -0.0118 1 . 5687 C C . VAL VAL VAL C C 156 156 . 0.5809 0.6321 0.6263 -0.0207 -0.0150 -0.0099 1 . 5688 CB CB . VAL VAL VAL C C 156 156 . 0.5650 0.5916 0.5882 -0.0176 -0.0063 -0.0127 1 . 5689 CG1 CG1 . VAL VAL VAL C C 156 156 . 0.3862 0.4009 0.3971 -0.0189 0.0017 -0.0145 1 . 5690 CG2 CG2 . VAL VAL VAL C C 156 156 . 0.5103 0.5407 0.5406 -0.0156 -0.0078 -0.0125 1 . 5691 O O . ARG ARG ARG C C 157 157 . 0.7173 0.7494 0.7471 -0.0104 -0.0274 -0.0090 1 . 5692 N N . ARG ARG ARG C C 157 157 . 0.6316 0.6792 0.6724 -0.0189 -0.0194 -0.0094 1 . 5693 CA CA . ARG ARG ARG C C 157 157 . 0.7219 0.7759 0.7694 -0.0171 -0.0270 -0.0078 1 . 5694 C C . ARG ARG ARG C C 157 157 . 0.6815 0.7249 0.7213 -0.0122 -0.0308 -0.0078 1 . 5695 CB CB . ARG ARG ARG C C 157 157 . 0.8383 0.8949 0.8859 -0.0178 -0.0295 -0.0074 1 . 5696 CG CG . ARG ARG ARG C C 157 157 . 0.8592 0.9226 0.9105 -0.0227 -0.0253 -0.0079 1 . 5697 CD CD . ARG ARG ARG C C 157 157 . 0.8851 0.9547 0.9403 -0.0235 -0.0289 -0.0074 1 . 5698 NE NE . ARG ARG ARG C C 157 157 . 0.8828 0.9426 0.9284 -0.0215 -0.0278 -0.0086 1 . 5699 CZ CZ . ARG ARG ARG C C 157 157 . 0.8038 0.8558 0.8437 -0.0167 -0.0318 -0.0084 1 . 5700 NH1 NH1 . ARG ARG ARG C C 157 157 . 0.8439 0.8964 0.8862 -0.0138 -0.0372 -0.0073 1 . 5701 NH2 NH2 . ARG ARG ARG C C 157 157 . 0.6344 0.6779 0.6663 -0.0149 -0.0307 -0.0093 1 . 5702 O O . THR THR THR C C 158 158 . 0.5970 0.6299 0.6266 -0.0046 -0.0450 -0.0067 1 . 5703 N N . THR THR THR C C 158 158 . 0.6064 0.6530 0.6499 -0.0103 -0.0376 -0.0066 1 . 5704 CA CA . THR THR THR C C 158 158 . 0.6331 0.6699 0.6689 -0.0061 -0.0422 -0.0067 1 . 5705 C C . THR THR THR C C 158 158 . 0.6118 0.6394 0.6374 -0.0040 -0.0430 -0.0072 1 . 5706 CB CB . THR THR THR C C 158 158 . 0.6547 0.6994 0.6997 -0.0053 -0.0496 -0.0051 1 . 5707 OG1 OG1 . THR THR THR C C 158 158 . 0.6991 0.7498 0.7520 -0.0064 -0.0492 -0.0045 1 . 5708 CG2 CG2 . THR THR THR C C 158 158 . 0.5136 0.5486 0.5508 -0.0013 -0.0550 -0.0052 1 . 5709 O O . TYR TYR TYR C C 159 159 . 0.6879 0.4970 0.5683 -0.0071 0.0940 0.0202 1 . 5710 N N . TYR TYR TYR C C 159 159 . 0.6948 0.5087 0.5622 -0.0051 0.1038 0.0241 1 . 5711 CA CA . TYR TYR TYR C C 159 159 . 0.6311 0.4467 0.5006 -0.0038 0.1005 0.0208 1 . 5712 C C . TYR TYR TYR C C 159 159 . 0.6517 0.4641 0.5288 -0.0050 0.0949 0.0188 1 . 5713 CB CB . TYR TYR TYR C C 159 159 . 0.6959 0.5058 0.5527 -0.0010 0.0989 0.0182 1 . 5714 CG CG . TYR TYR TYR C C 159 159 . 0.7599 0.5719 0.6092 0.0001 0.1040 0.0203 1 . 5715 CD1 CD1 . TYR TYR TYR C C 159 159 . 0.8034 0.6089 0.6420 0.0012 0.1045 0.0194 1 . 5716 CD2 CD2 . TYR TYR TYR C C 159 159 . 0.7703 0.5908 0.6237 -0.0001 0.1084 0.0230 1 . 5717 CE1 CE1 . TYR TYR TYR C C 159 159 . 0.8291 0.6368 0.6622 0.0021 0.1086 0.0211 1 . 5718 CE2 CE2 . TYR TYR TYR C C 159 159 . 0.7919 0.6135 0.6384 0.0010 0.1122 0.0250 1 . 5719 CZ CZ . TYR TYR TYR C C 159 159 . 0.7965 0.6120 0.6336 0.0021 0.1121 0.0241 1 . 5720 OH OH . TYR TYR TYR C C 159 159 . 0.8724 0.6891 0.7037 0.0031 0.1154 0.0258 1 . 5721 N N . TPO TPO TPO C C 160 160 . 0.6098 0.4225 0.4895 -0.0037 0.0905 0.0153 1 . 5722 CA CA . TPO TPO TPO C C 160 160 . 0.7764 0.5872 0.6653 -0.0047 0.0845 0.0130 1 . 5723 CB CB . TPO TPO TPO C C 160 160 . 0.8415 0.6512 0.7301 -0.0023 0.0791 0.0088 1 . 5724 CG2 CG2 . TPO TPO TPO C C 160 160 . 0.7759 0.5815 0.6731 -0.0030 0.0714 0.0060 1 . 5725 OG1 OG1 . TPO TPO TPO C C 160 160 . 0.9517 0.7723 0.8472 -0.0015 0.0825 0.0087 1 . 5726 P P . TPO TPO TPO C C 160 160 . 0.7971 0.6176 0.6817 0.0016 0.0835 0.0076 1 . 5727 O1P O1P . TPO TPO TPO C C 160 160 . 0.7994 0.6325 0.6935 0.0021 0.0880 0.0080 1 . 5728 O2P O2P . TPO TPO TPO C C 160 160 . 0.6030 0.4194 0.4740 0.0017 0.0883 0.0104 1 . 5729 O3P O3P . TPO TPO TPO C C 160 160 . 0.6971 0.5084 0.5752 0.0038 0.0752 0.0031 1 . 5730 C C . TPO TPO TPO C C 160 160 . 0.8018 0.6014 0.6855 -0.0054 0.0802 0.0124 1 . 5731 O O . TPO TPO TPO C C 160 160 . 0.7471 0.5369 0.6168 -0.0038 0.0788 0.0108 1 . 5732 O O . HIS HIS HIS C C 161 161 . 0.8129 0.5795 0.6835 -0.0060 0.0638 0.0071 1 . 5733 N N . HIS HIS HIS C C 161 161 . 0.8157 0.6158 0.7099 -0.0080 0.0782 0.0133 1 . 5734 CA CA . HIS HIS HIS C C 161 161 . 0.9469 0.7359 0.8363 -0.0086 0.0739 0.0128 1 . 5735 C C . HIS HIS HIS C C 161 161 . 0.8914 0.6697 0.7745 -0.0069 0.0660 0.0084 1 . 5736 CB CB . HIS HIS HIS C C 161 161 . 1.0052 0.7966 0.9072 -0.0120 0.0730 0.0150 1 . 5737 CG CG . HIS HIS HIS C C 161 161 . 1.0342 0.8135 0.9318 -0.0124 0.0673 0.0140 1 . 5738 ND1 ND1 . HIS HIS HIS C C 161 161 . 0.9888 0.7597 0.8747 -0.0115 0.0686 0.0146 1 . 5739 CD2 CD2 . HIS HIS HIS C C 161 161 . 1.0740 0.8477 0.9774 -0.0133 0.0601 0.0121 1 . 5740 CE1 CE1 . HIS HIS HIS C C 161 161 . 1.0043 0.7650 0.8883 -0.0119 0.0628 0.0131 1 . 5741 NE2 NE2 . HIS HIS HIS C C 161 161 . 1.0547 0.8163 0.9487 -0.0131 0.0572 0.0118 1 . 5742 O O . GLU GLU GLU C C 162 162 . 1.0323 0.8044 0.9086 -0.0009 0.0518 -0.0018 1 . 5743 N N . GLU GLU GLU C C 162 162 . 0.8980 0.6797 0.7893 -0.0063 0.0616 0.0059 1 . 5744 CA CA . GLU GLU GLU C C 162 162 . 0.9620 0.7320 0.8478 -0.0049 0.0526 0.0018 1 . 5745 C C . GLU GLU GLU C C 162 162 . 0.9634 0.7285 0.8349 -0.0022 0.0521 -0.0006 1 . 5746 CB CB . GLU GLU GLU C C 162 162 . 0.9172 0.6928 0.8204 -0.0055 0.0468 -0.0002 1 . 5747 CG CG . GLU GLU GLU C C 162 162 . 0.8759 0.6572 0.7950 -0.0089 0.0472 0.0020 1 . 5748 CD CD . GLU GLU GLU C C 162 162 . 0.8726 0.6686 0.8016 -0.0112 0.0567 0.0060 1 . 5749 OE1 OE1 . GLU GLU GLU C C 162 162 . 0.8783 0.6762 0.8144 -0.0145 0.0585 0.0089 1 . 5750 OE2 OE2 . GLU GLU GLU C C 162 162 . 0.7716 0.5762 0.7005 -0.0100 0.0621 0.0063 1 . 5751 O O . VAL VAL VAL C C 163 163 . 0.7977 0.5244 0.6178 -0.0015 0.0520 -0.0039 1 . 5752 N N . VAL VAL VAL C C 163 163 . 0.8930 0.6465 0.7474 -0.0018 0.0525 -0.0011 1 . 5753 CA CA . VAL VAL VAL C C 163 163 . 0.8842 0.6310 0.7221 -0.0002 0.0530 -0.0029 1 . 5754 C C . VAL VAL VAL C C 163 163 . 0.8694 0.5993 0.6906 -0.0005 0.0499 -0.0050 1 . 5755 CB CB . VAL VAL VAL C C 163 163 . 0.7641 0.5191 0.5981 0.0002 0.0622 -0.0001 1 . 5756 CG1 CG1 . VAL VAL VAL C C 163 163 . 0.7518 0.5211 0.5977 0.0007 0.0655 0.0015 1 . 5757 CG2 CG2 . VAL VAL VAL C C 163 163 . 0.6422 0.3977 0.4758 -0.0010 0.0675 0.0025 1 . 5758 O O . VAL VAL VAL C C 164 164 . 0.8943 0.5865 0.6947 -0.0012 0.0313 -0.0119 1 . 5759 N N . VAL VAL VAL C C 164 164 . 0.7649 0.4836 0.5725 0.0003 0.0450 -0.0082 1 . 5760 CA CA . VAL VAL VAL C C 164 164 . 0.7803 0.4812 0.5682 -0.0002 0.0424 -0.0108 1 . 5761 C C . VAL VAL VAL C C 164 164 . 0.7983 0.4870 0.5860 -0.0007 0.0333 -0.0130 1 . 5762 CB CB . VAL VAL VAL C C 164 164 . 0.6826 0.3813 0.4614 -0.0011 0.0502 -0.0097 1 . 5763 CG1 CG1 . VAL VAL VAL C C 164 164 . 0.5903 0.2716 0.3480 -0.0018 0.0483 -0.0130 1 . 5764 CG2 CG2 . VAL VAL VAL C C 164 164 . 0.6324 0.3435 0.4135 -0.0006 0.0590 -0.0073 1 . 5765 O O . THR THR THR C C 165 165 . 0.6344 0.2827 0.3860 -0.0029 0.0269 -0.0180 1 . 5766 N N . THR THR THR C C 165 165 . 0.6873 0.3602 0.4589 -0.0007 0.0272 -0.0162 1 . 5767 CA CA . THR THR THR C C 165 165 . 0.6674 0.3254 0.4356 -0.0010 0.0169 -0.0188 1 . 5768 C C . THR THR THR C C 165 165 . 0.7024 0.3532 0.4658 -0.0022 0.0193 -0.0183 1 . 5769 CB CB . THR THR THR C C 165 165 . 0.8042 0.4430 0.5513 -0.0011 0.0098 -0.0224 1 . 5770 OG1 OG1 . THR THR THR C C 165 165 . 0.9382 0.5835 0.6888 0.0003 0.0077 -0.0230 1 . 5771 CG2 CG2 . THR THR THR C C 165 165 . 0.6392 0.2616 0.3832 -0.0013 -0.0022 -0.0251 1 . 5772 O O . LEU LEU LEU C C 166 166 . 0.6277 0.2627 0.3798 -0.0040 0.0265 -0.0178 1 . 5773 N N . LEU LEU LEU C C 166 166 . 0.6861 0.3333 0.4588 -0.0025 0.0125 -0.0185 1 . 5774 CA CA . LEU LEU LEU C C 166 166 . 0.6766 0.3207 0.4502 -0.0034 0.0146 -0.0174 1 . 5775 C C . LEU LEU LEU C C 166 166 . 0.6830 0.3125 0.4342 -0.0039 0.0186 -0.0192 1 . 5776 CB CB . LEU LEU LEU C C 166 166 . 0.6704 0.3073 0.4525 -0.0037 0.0042 -0.0182 1 . 5777 CG CG . LEU LEU LEU C C 166 166 . 0.7288 0.3629 0.5138 -0.0046 0.0051 -0.0168 1 . 5778 CD1 CD1 . LEU LEU LEU C C 166 166 . 0.6770 0.3305 0.4788 -0.0051 0.0139 -0.0127 1 . 5779 CD2 CD2 . LEU LEU LEU C C 166 166 . 0.7336 0.3592 0.5262 -0.0051 -0.0062 -0.0179 1 . 5780 N N . TRP TRP TRP C C 167 167 . 0.6397 0.2507 0.3708 -0.0043 0.0134 -0.0226 1 . 5781 CA CA . TRP TRP TRP C C 167 167 . 0.6550 0.2505 0.3637 -0.0054 0.0173 -0.0250 1 . 5782 CB CB . TRP TRP TRP C C 167 167 . 0.6594 0.2442 0.3518 -0.0062 0.0096 -0.0273 1 . 5783 CG CG . TRP TRP TRP C C 167 167 . 0.7172 0.2951 0.4132 -0.0060 -0.0026 -0.0281 1 . 5784 CD1 CD1 . TRP TRP TRP C C 167 167 . 0.6585 0.2378 0.3704 -0.0053 -0.0074 -0.0273 1 . 5785 NE1 NE1 . TRP TRP TRP C C 167 167 . 0.7194 0.2911 0.4303 -0.0053 -0.0192 -0.0286 1 . 5786 CE2 CE2 . TRP TRP TRP C C 167 167 . 0.7371 0.3018 0.4305 -0.0059 -0.0223 -0.0300 1 . 5787 CD2 CD2 . TRP TRP TRP C C 167 167 . 0.6991 0.2673 0.3825 -0.0066 -0.0120 -0.0297 1 . 5788 CE3 CE3 . TRP TRP TRP C C 167 167 . 0.7527 0.3145 0.4173 -0.0078 -0.0127 -0.0305 1 . 5789 CZ3 CZ3 . TRP TRP TRP C C 167 167 . 0.8031 0.3547 0.4585 -0.0082 -0.0235 -0.0314 1 . 5790 CH2 CH2 . TRP TRP TRP C C 167 167 . 0.8030 0.3513 0.4686 -0.0071 -0.0338 -0.0320 1 . 5791 CZ2 CZ2 . TRP TRP TRP C C 167 167 . 0.7535 0.3086 0.4385 -0.0061 -0.0333 -0.0314 1 . 5792 C C . TRP TRP TRP C C 167 167 . 0.6882 0.2932 0.3924 -0.0056 0.0295 -0.0243 1 . 5793 O O . TRP TRP TRP C C 167 167 . 0.6550 0.2536 0.3476 -0.0063 0.0355 -0.0258 1 . 5794 N N . TYR TYR TYR C C 168 168 . 0.5769 0.1959 0.2893 -0.0051 0.0327 -0.0224 1 . 5795 CA CA . TYR TYR TYR C C 168 168 . 0.5996 0.2273 0.3076 -0.0053 0.0432 -0.0218 1 . 5796 CB CB . TYR TYR TYR C C 168 168 . 0.5420 0.1676 0.2408 -0.0057 0.0417 -0.0226 1 . 5797 CG CG . TYR TYR TYR C C 168 168 . 0.6354 0.2380 0.3124 -0.0072 0.0342 -0.0262 1 . 5798 CD1 CD1 . TYR TYR TYR C C 168 168 . 0.7232 0.3196 0.3828 -0.0094 0.0382 -0.0274 1 . 5799 CE1 CE1 . TYR TYR TYR C C 168 168 . 0.7533 0.3388 0.3984 -0.0110 0.0308 -0.0283 1 . 5800 CZ CZ . TYR TYR TYR C C 168 168 . 0.6994 0.2798 0.3477 -0.0101 0.0185 -0.0286 1 . 5801 OH OH . TYR TYR TYR C C 168 168 . 0.7122 0.2813 0.3460 -0.0115 0.0106 -0.0292 1 . 5802 CE2 CE2 . TYR TYR TYR C C 168 168 . 0.6276 0.2141 0.2944 -0.0078 0.0140 -0.0282 1 . 5803 CD2 CD2 . TYR TYR TYR C C 168 168 . 0.6173 0.2141 0.2977 -0.0066 0.0222 -0.0269 1 . 5804 C C . TYR TYR TYR C C 168 168 . 0.6023 0.2503 0.3297 -0.0042 0.0503 -0.0181 1 . 5805 O O . TYR TYR TYR C C 168 168 . 0.6195 0.2762 0.3462 -0.0041 0.0585 -0.0173 1 . 5806 N N . ARG ARG ARG C C 169 169 . 0.5295 0.1842 0.2737 -0.0036 0.0468 -0.0160 1 . 5807 CA CA . ARG ARG ARG C C 169 169 . 0.5605 0.2336 0.3234 -0.0029 0.0522 -0.0122 1 . 5808 CB CB . ARG ARG ARG C C 169 169 . 0.6054 0.2840 0.3857 -0.0031 0.0459 -0.0102 1 . 5809 CG CG . ARG ARG ARG C C 169 169 . 0.5942 0.2912 0.3931 -0.0031 0.0510 -0.0061 1 . 5810 CD CD . ARG ARG ARG C C 169 169 . 0.6352 0.3372 0.4510 -0.0040 0.0451 -0.0046 1 . 5811 NE NE . ARG ARG ARG C C 169 169 . 0.6296 0.3297 0.4473 -0.0036 0.0382 -0.0066 1 . 5812 CZ CZ . ARG ARG ARG C C 169 169 . 0.6288 0.3304 0.4598 -0.0043 0.0313 -0.0068 1 . 5813 NH1 NH1 . ARG ARG ARG C C 169 169 . 0.5853 0.2901 0.4280 -0.0058 0.0305 -0.0047 1 . 5814 NH2 NH2 . ARG ARG ARG C C 169 169 . 0.6057 0.3053 0.4385 -0.0034 0.0246 -0.0093 1 . 5815 C C . ARG ARG ARG C C 169 169 . 0.5479 0.2230 0.3107 -0.0027 0.0590 -0.0117 1 . 5816 O O . ARG ARG ARG C C 169 169 . 0.5613 0.2262 0.3193 -0.0029 0.0568 -0.0133 1 . 5817 N N . ALA ALA ALA C C 170 170 . 0.5411 0.2291 0.3098 -0.0022 0.0666 -0.0095 1 . 5818 CA CA . ALA ALA ALA C C 170 170 . 0.5498 0.2406 0.3193 -0.0016 0.0731 -0.0094 1 . 5819 CB CB . ALA ALA ALA C C 170 170 . 0.4714 0.1743 0.2436 -0.0010 0.0806 -0.0078 1 . 5820 C C . ALA ALA ALA C C 170 170 . 0.6302 0.3250 0.4131 -0.0015 0.0712 -0.0070 1 . 5821 O O . ALA ALA ALA C C 170 170 . 0.5702 0.2714 0.3655 -0.0022 0.0675 -0.0041 1 . 5822 N N . PRO PRO PRO C C 171 171 . 0.6507 0.3417 0.4314 -0.0007 0.0740 -0.0084 1 . 5823 CA CA . PRO PRO PRO C C 171 171 . 0.6296 0.3216 0.4208 -0.0007 0.0712 -0.0063 1 . 5824 CB CB . PRO PRO PRO C C 171 171 . 0.5848 0.2700 0.3690 0.0007 0.0745 -0.0096 1 . 5825 CG CG . PRO PRO PRO C C 171 171 . 0.5575 0.2451 0.3334 0.0014 0.0816 -0.0120 1 . 5826 CD CD . PRO PRO PRO C C 171 171 . 0.6192 0.3058 0.3885 0.0001 0.0801 -0.0119 1 . 5827 C C . PRO PRO PRO C C 171 171 . 0.6346 0.3411 0.4410 -0.0011 0.0735 -0.0015 1 . 5828 O O . PRO PRO PRO C C 171 171 . 0.5771 0.2853 0.3934 -0.0023 0.0696 0.0011 1 . 5829 N N . GLU GLU GLU C C 172 172 . 0.5510 0.2668 0.3584 -0.0004 0.0795 -0.0004 1 . 5830 CA CA . GLU GLU GLU C C 172 172 . 0.5281 0.2560 0.3478 -0.0010 0.0817 0.0042 1 . 5831 CB CB . GLU GLU GLU C C 172 172 . 0.5023 0.2381 0.3209 0.0002 0.0883 0.0047 1 . 5832 CG CG . GLU GLU GLU C C 172 172 . 0.5340 0.2722 0.3460 0.0003 0.0903 0.0037 1 . 5833 CD CD . GLU GLU GLU C C 172 172 . 0.5668 0.2967 0.3653 0.0011 0.0925 -0.0010 1 . 5834 OE1 OE1 . GLU GLU GLU C C 172 172 . 0.5942 0.3141 0.3870 0.0013 0.0907 -0.0041 1 . 5835 OE2 OE2 . GLU GLU GLU C C 172 172 . 0.5527 0.2858 0.3457 0.0013 0.0963 -0.0017 1 . 5836 C C . GLU GLU GLU C C 172 172 . 0.5284 0.2622 0.3566 -0.0028 0.0786 0.0070 1 . 5837 O O . GLU GLU GLU C C 172 172 . 0.5373 0.2783 0.3762 -0.0042 0.0788 0.0107 1 . 5838 N N . ILE ILE ILE C C 173 173 . 0.5054 0.2361 0.3288 -0.0029 0.0758 0.0049 1 . 5839 CA CA . ILE ILE ILE C C 173 173 . 0.5064 0.2423 0.3392 -0.0042 0.0720 0.0065 1 . 5840 CB CB . ILE ILE ILE C C 173 173 . 0.5013 0.2345 0.3269 -0.0035 0.0698 0.0038 1 . 5841 CG1 CG1 . ILE ILE ILE C C 173 173 . 0.6131 0.3521 0.4328 -0.0023 0.0759 0.0041 1 . 5842 CD1 CD1 . ILE ILE ILE C C 173 173 . 0.6806 0.4140 0.4895 -0.0016 0.0736 0.0010 1 . 5843 CG2 CG2 . ILE ILE ILE C C 173 173 . 0.5180 0.2565 0.3550 -0.0045 0.0652 0.0046 1 . 5844 C C . ILE ILE ILE C C 173 173 . 0.6373 0.3678 0.4768 -0.0058 0.0655 0.0067 1 . 5845 O O . ILE ILE ILE C C 173 173 . 0.6282 0.3662 0.4809 -0.0077 0.0644 0.0095 1 . 5846 N N . LEU LEU LEU C C 174 174 . 0.5802 0.2975 0.4105 -0.0052 0.0614 0.0036 1 . 5847 CA CA . LEU LEU LEU C C 174 174 . 0.5842 0.2945 0.4193 -0.0064 0.0545 0.0036 1 . 5848 CB CB . LEU LEU LEU C C 174 174 . 0.5641 0.2580 0.3849 -0.0053 0.0507 -0.0004 1 . 5849 CG CG . LEU LEU LEU C C 174 174 . 0.5826 0.2678 0.3921 -0.0047 0.0471 -0.0039 1 . 5850 CD1 CD1 . LEU LEU LEU C C 174 174 . 0.6048 0.2757 0.3957 -0.0036 0.0481 -0.0079 1 . 5851 CD2 CD2 . LEU LEU LEU C C 174 174 . 0.5744 0.2552 0.3906 -0.0058 0.0379 -0.0043 1 . 5852 C C . LEU LEU LEU C C 174 174 . 0.5682 0.2832 0.4135 -0.0079 0.0558 0.0071 1 . 5853 O O . LEU LEU LEU C C 174 174 . 0.5593 0.2756 0.4151 -0.0101 0.0515 0.0090 1 . 5854 N N . LEU LEU LEU C C 175 175 . 0.5003 0.2177 0.3424 -0.0068 0.0614 0.0079 1 . 5855 CA CA . LEU LEU LEU C C 175 175 . 0.5618 0.2818 0.4112 -0.0079 0.0622 0.0111 1 . 5856 CB CB . LEU LEU LEU C C 175 175 . 0.5506 0.2662 0.3923 -0.0055 0.0656 0.0094 1 . 5857 CG CG . LEU LEU LEU C C 175 175 . 0.6191 0.3208 0.4509 -0.0038 0.0621 0.0051 1 . 5858 CD1 CD1 . LEU LEU LEU C C 175 175 . 0.6204 0.3198 0.4463 -0.0012 0.0664 0.0027 1 . 5859 CD2 CD2 . LEU LEU LEU C C 175 175 . 0.5106 0.2054 0.3474 -0.0055 0.0551 0.0063 1 . 5860 C C . LEU LEU LEU C C 175 175 . 0.6186 0.3519 0.4787 -0.0100 0.0662 0.0156 1 . 5861 O O . LEU LEU LEU C C 175 175 . 0.6028 0.3384 0.4684 -0.0115 0.0671 0.0188 1 . 5862 N N . GLY GLY GLY C C 176 176 . 0.5842 0.3251 0.4461 -0.0100 0.0684 0.0156 1 . 5863 CA CA . GLY GLY GLY C C 176 176 . 0.5835 0.3365 0.4560 -0.0123 0.0717 0.0193 1 . 5864 C C . GLY GLY GLY C C 176 176 . 0.6271 0.3867 0.4981 -0.0118 0.0782 0.0219 1 . 5865 O O . GLY GLY GLY C C 176 176 . 0.6337 0.4005 0.5121 -0.0143 0.0808 0.0257 1 . 5866 N N . CYS CYS CYS C C 177 177 . 0.6326 0.3896 0.4939 -0.0088 0.0810 0.0199 1 . 5867 CA CA . CYS CYS CYS C C 177 177 . 0.7673 0.5304 0.6273 -0.0081 0.0865 0.0220 1 . 5868 CB CB . CYS CYS CYS C C 177 177 . 0.7835 0.5433 0.6334 -0.0048 0.0890 0.0187 1 . 5869 SG SG . CYS CYS CYS C C 177 177 . 1.0232 0.7863 0.8722 -0.0034 0.0936 0.0205 1 . 5870 C C . CYS CYS CYS C C 177 177 . 0.8739 0.6472 0.7387 -0.0092 0.0897 0.0242 1 . 5871 O O . CYS CYS CYS C C 177 177 . 0.8110 0.5863 0.6761 -0.0089 0.0885 0.0223 1 . 5872 N N . LYS LYS LYS C C 178 178 . 0.9826 0.7617 0.8508 -0.0107 0.0933 0.0280 1 . 5873 CA CA . LYS LYS LYS C C 178 178 . 1.0929 0.8815 0.9650 -0.0117 0.0970 0.0299 1 . 5874 CB CB . LYS LYS LYS C C 178 178 . 1.2063 0.9986 1.0825 -0.0146 0.1001 0.0346 1 . 5875 CG CG . LYS LYS LYS C C 178 178 . 1.3272 1.1191 1.2120 -0.0188 0.0980 0.0367 1 . 5876 CD CD . LYS LYS LYS C C 178 178 . 1.4377 1.2331 1.3252 -0.0226 0.1018 0.0414 1 . 5877 CE CE . LYS LYS LYS C C 178 178 . 1.5039 1.2985 1.3996 -0.0275 0.1000 0.0435 1 . 5878 NZ NZ . LYS LYS LYS C C 178 178 . 1.5121 1.3087 1.4086 -0.0321 0.1041 0.0482 1 . 5879 C C . LYS LYS LYS C C 178 178 . 1.0175 0.8086 0.8821 -0.0086 0.0999 0.0282 1 . 5880 O O . LYS LYS LYS C C 178 178 . 0.9714 0.7682 0.8373 -0.0083 0.1012 0.0277 1 . 5881 N N . TYR TYR TYR C C 179 179 . 1.0375 0.8240 0.8948 -0.0063 0.1008 0.0270 1 . 5882 CA CA . TYR TYR TYR C C 179 179 . 1.0716 0.8596 0.9215 -0.0038 0.1035 0.0252 1 . 5883 CB CB . TYR TYR TYR C C 179 179 . 1.1110 0.8997 0.9585 -0.0027 0.1065 0.0269 1 . 5884 CG CG . TYR TYR TYR C C 179 179 . 1.2140 1.0071 1.0660 -0.0046 0.1085 0.0316 1 . 5885 CD1 CD1 . TYR TYR TYR C C 179 179 . 1.2165 1.0165 1.0709 -0.0059 0.1108 0.0337 1 . 5886 CE1 CE1 . TYR TYR TYR C C 179 179 . 1.2365 1.0395 1.0933 -0.0081 0.1132 0.0379 1 . 5887 CZ CZ . TYR TYR TYR C C 179 179 . 1.2953 1.0935 1.1514 -0.0091 0.1126 0.0403 1 . 5888 OH OH . TYR TYR TYR C C 179 179 . 1.3269 1.1260 1.1833 -0.0117 0.1147 0.0447 1 . 5889 CE2 CE2 . TYR TYR TYR C C 179 179 . 1.2808 1.0724 1.1354 -0.0074 0.1095 0.0382 1 . 5890 CD2 CD2 . TYR TYR TYR C C 179 179 . 1.2400 1.0296 1.0929 -0.0051 0.1080 0.0338 1 . 5891 C C . TYR TYR TYR C C 179 179 . 1.0060 0.7870 0.8484 -0.0020 0.1015 0.0206 1 . 5892 O O . TYR TYR TYR C C 179 179 . 1.0762 0.8503 0.9167 -0.0016 0.0997 0.0188 1 . 5893 N N . TYR TYR TYR C C 180 180 . 0.8293 0.6111 0.6666 -0.0011 0.1016 0.0185 1 . 5894 CA CA . TYR TYR TYR C C 180 180 . 0.8527 0.6274 0.6798 0.0002 0.1009 0.0144 1 . 5895 CB CB . TYR TYR TYR C C 180 180 . 0.8608 0.6282 0.6859 -0.0004 0.0957 0.0117 1 . 5896 CG CG . TYR TYR TYR C C 180 180 . 0.8468 0.6181 0.6754 -0.0008 0.0930 0.0119 1 . 5897 CD1 CD1 . TYR TYR TYR C C 180 180 . 0.7484 0.5207 0.5702 0.0002 0.0937 0.0106 1 . 5898 CE1 CE1 . TYR TYR TYR C C 180 180 . 0.6846 0.4604 0.5103 0.0003 0.0907 0.0102 1 . 5899 CZ CZ . TYR TYR TYR C C 180 180 . 0.7418 0.5208 0.5793 -0.0008 0.0875 0.0110 1 . 5900 OH OH . TYR TYR TYR C C 180 180 . 0.6289 0.4121 0.4720 -0.0005 0.0846 0.0100 1 . 5901 CE2 CE2 . TYR TYR TYR C C 180 180 . 0.8322 0.6104 0.6764 -0.0024 0.0872 0.0126 1 . 5902 CD2 CD2 . TYR TYR TYR C C 180 180 . 0.8253 0.5992 0.6645 -0.0023 0.0897 0.0132 1 . 5903 C C . TYR TYR TYR C C 180 180 . 0.6941 0.4720 0.5147 0.0013 0.1037 0.0138 1 . 5904 O O . TYR TYR TYR C C 180 180 . 0.5414 0.3268 0.3658 0.0013 0.1051 0.0162 1 . 5905 N N . SER SER SER C C 181 181 . 0.6126 0.3845 0.4231 0.0019 0.1046 0.0104 1 . 5906 CA CA . SER SER SER C C 181 181 . 0.6301 0.4040 0.4336 0.0026 0.1073 0.0098 1 . 5907 CB CB . SER SER SER C C 181 181 . 0.7090 0.4878 0.5145 0.0034 0.1119 0.0112 1 . 5908 OG OG . SER SER SER C C 181 181 . 0.7851 0.5679 0.5863 0.0039 0.1144 0.0117 1 . 5909 C C . SER SER SER C C 181 181 . 0.5755 0.3402 0.3660 0.0022 0.1064 0.0056 1 . 5910 O O . SER SER SER C C 181 181 . 0.5297 0.2871 0.3167 0.0015 0.1022 0.0036 1 . 5911 N N . THR THR THR C C 182 182 . 0.4736 0.2384 0.2570 0.0023 0.1103 0.0044 1 . 5912 CA CA . THR THR THR C C 182 182 . 0.4886 0.2451 0.2583 0.0012 0.1104 0.0009 1 . 5913 C C . THR THR THR C C 182 182 . 0.5893 0.3351 0.3526 0.0003 0.1096 -0.0028 1 . 5914 O O . THR THR THR C C 182 182 . 0.5323 0.2682 0.2837 -0.0011 0.1075 -0.0056 1 . 5915 CB CB . THR THR THR C C 182 182 . 0.5015 0.2613 0.2669 0.0011 0.1157 0.0004 1 . 5916 OG1 OG1 . THR THR THR C C 182 182 . 0.5632 0.3279 0.3366 0.0020 0.1195 0.0008 1 . 5917 CG2 CG2 . THR THR THR C C 182 182 . 0.4886 0.2557 0.2561 0.0018 0.1156 0.0034 1 . 5918 N N . ALA ALA ALA C C 183 183 . 0.5047 0.2519 0.2756 0.0010 0.1108 -0.0027 1 . 5919 CA CA . ALA ALA ALA C C 183 183 . 0.5488 0.2860 0.3140 0.0005 0.1104 -0.0064 1 . 5920 CB CB . ALA ALA ALA C C 183 183 . 0.4862 0.2270 0.2619 0.0018 0.1118 -0.0059 1 . 5921 C C . ALA ALA ALA C C 183 183 . 0.5498 0.2772 0.3098 -0.0004 0.1038 -0.0074 1 . 5922 O O . ALA ALA ALA C C 183 183 . 0.6135 0.3293 0.3629 -0.0013 0.1031 -0.0110 1 . 5923 N N . VAL VAL VAL C C 184 184 . 0.4698 0.2012 0.2370 -0.0001 0.0991 -0.0045 1 . 5924 CA CA . VAL VAL VAL C C 184 184 . 0.4696 0.1919 0.2338 -0.0008 0.0921 -0.0057 1 . 5925 CB CB . VAL VAL VAL C C 184 184 . 0.5098 0.2397 0.2872 -0.0003 0.0875 -0.0026 1 . 5926 CG1 CG1 . VAL VAL VAL C C 184 184 . 0.5098 0.2497 0.3019 0.0001 0.0899 0.0009 1 . 5927 CG2 CG2 . VAL VAL VAL C C 184 184 . 0.5084 0.2441 0.2853 0.0000 0.0873 -0.0016 1 . 5928 C C . VAL VAL VAL C C 184 184 . 0.5156 0.2270 0.2633 -0.0019 0.0900 -0.0088 1 . 5929 O O . VAL VAL VAL C C 184 184 . 0.5359 0.2347 0.2751 -0.0027 0.0849 -0.0113 1 . 5930 N N . ASP ASP ASP C C 185 185 . 0.5172 0.2324 0.2598 -0.0022 0.0933 -0.0085 1 . 5931 CA CA . ASP ASP ASP C C 185 185 . 0.5128 0.2168 0.2382 -0.0037 0.0914 -0.0113 1 . 5932 CB CB . ASP ASP ASP C C 185 185 . 0.5800 0.2911 0.3038 -0.0036 0.0935 -0.0097 1 . 5933 CG CG . ASP ASP ASP C C 185 185 . 0.6510 0.3695 0.3850 -0.0019 0.0884 -0.0073 1 . 5934 OD1 OD1 . ASP ASP ASP C C 185 185 . 0.6273 0.3419 0.3652 -0.0014 0.0817 -0.0078 1 . 5935 OD2 OD2 . ASP ASP ASP C C 185 185 . 0.5210 0.2493 0.2594 -0.0010 0.0912 -0.0051 1 . 5936 C C . ASP ASP ASP C C 185 185 . 0.5211 0.2138 0.2316 -0.0057 0.0955 -0.0150 1 . 5937 O O . ASP ASP ASP C C 185 185 . 0.5355 0.2134 0.2300 -0.0076 0.0922 -0.0179 1 . 5938 N N . ILE ILE ILE C C 186 186 . 0.5501 0.2493 0.2657 -0.0054 0.1027 -0.0152 1 . 5939 CA CA . ILE ILE ILE C C 186 186 . 0.5309 0.2213 0.2351 -0.0071 0.1077 -0.0193 1 . 5940 CB CB . ILE ILE ILE C C 186 186 . 0.5781 0.2794 0.2923 -0.0060 0.1154 -0.0194 1 . 5941 CG1 CG1 . ILE ILE ILE C C 186 186 . 0.5005 0.2137 0.2202 -0.0065 0.1179 -0.0170 1 . 5942 CD1 CD1 . ILE ILE ILE C C 186 186 . 0.5920 0.3024 0.3046 -0.0101 0.1156 -0.0175 1 . 5943 CG2 CG2 . ILE ILE ILE C C 186 186 . 0.4715 0.1675 0.1809 -0.0077 0.1190 -0.0232 1 . 5944 C C . ILE ILE ILE C C 186 186 . 0.5435 0.2217 0.2430 -0.0072 0.1035 -0.0216 1 . 5945 O O . ILE ILE ILE C C 186 186 . 0.5579 0.2218 0.2408 -0.0094 0.1039 -0.0254 1 . 5946 N N . TRP TRP TRP C C 187 187 . 0.5763 0.2592 0.2896 -0.0052 0.0993 -0.0194 1 . 5947 CA CA . TRP TRP TRP C C 187 187 . 0.5134 0.1849 0.2235 -0.0052 0.0943 -0.0211 1 . 5948 CB CB . TRP TRP TRP C C 187 187 . 0.4770 0.1568 0.2051 -0.0032 0.0902 -0.0177 1 . 5949 CG CG . TRP TRP TRP C C 187 187 . 0.4902 0.1581 0.2156 -0.0033 0.0841 -0.0193 1 . 5950 CD1 CD1 . TRP TRP TRP C C 187 187 . 0.5360 0.1947 0.2578 -0.0039 0.0756 -0.0194 1 . 5951 NE1 NE1 . TRP TRP TRP C C 187 187 . 0.5639 0.2122 0.2836 -0.0037 0.0717 -0.0210 1 . 5952 CE2 CE2 . TRP TRP TRP C C 187 187 . 0.5300 0.1810 0.2519 -0.0029 0.0778 -0.0221 1 . 5953 CD2 CD2 . TRP TRP TRP C C 187 187 . 0.4919 0.1554 0.2179 -0.0025 0.0857 -0.0212 1 . 5954 CE3 CE3 . TRP TRP TRP C C 187 187 . 0.5302 0.1988 0.2605 -0.0014 0.0924 -0.0225 1 . 5955 CZ3 CZ3 . TRP TRP TRP C C 187 187 . 0.5405 0.2020 0.2706 -0.0004 0.0913 -0.0247 1 . 5956 CH2 CH2 . TRP TRP TRP C C 187 187 . 0.5558 0.2046 0.2807 -0.0009 0.0836 -0.0253 1 . 5957 CZ2 CZ2 . TRP TRP TRP C C 187 187 . 0.5310 0.1744 0.2521 -0.0022 0.0767 -0.0240 1 . 5958 C C . TRP TRP TRP C C 187 187 . 0.5372 0.1935 0.2326 -0.0068 0.0870 -0.0227 1 . 5959 O O . TRP TRP TRP C C 187 187 . 0.5898 0.2307 0.2711 -0.0081 0.0854 -0.0261 1 . 5960 N N . SER SER SER C C 188 188 . 0.5377 0.1977 0.2361 -0.0066 0.0822 -0.0206 1 . 5961 CA CA . SER SER SER C C 188 188 . 0.5687 0.2142 0.2543 -0.0078 0.0739 -0.0222 1 . 5962 CB CB . SER SER SER C C 188 188 . 0.5373 0.1915 0.2317 -0.0066 0.0693 -0.0196 1 . 5963 OG OG . SER SER SER C C 188 188 . 0.6009 0.2681 0.3162 -0.0046 0.0674 -0.0166 1 . 5964 C C . SER SER SER C C 188 188 . 0.6395 0.2698 0.3013 -0.0107 0.0763 -0.0257 1 . 5965 O O . SER SER SER C C 188 188 . 0.6263 0.2436 0.2763 -0.0123 0.0700 -0.0269 1 . 5966 N N . LEU LEU LEU C C 189 189 . 0.5874 0.2255 0.2470 -0.0118 0.0842 -0.0253 1 . 5967 CA CA . LEU LEU LEU C C 189 189 . 0.6197 0.2548 0.2680 -0.0156 0.0857 -0.0249 1 . 5968 CB CB . LEU LEU LEU C C 189 189 . 0.5679 0.2165 0.2227 -0.0166 0.0925 -0.0230 1 . 5969 CG CG . LEU LEU LEU C C 189 189 . 0.7462 0.3986 0.4012 -0.0164 0.0891 -0.0209 1 . 5970 CD1 CD1 . LEU LEU LEU C C 189 189 . 0.7013 0.3642 0.3616 -0.0187 0.0940 -0.0194 1 . 5971 CD2 CD2 . LEU LEU LEU C C 189 189 . 0.8296 0.4673 0.4706 -0.0176 0.0796 -0.0213 1 . 5972 C C . LEU LEU LEU C C 189 189 . 0.6331 0.2629 0.2771 -0.0171 0.0887 -0.0267 1 . 5973 O O . LEU LEU LEU C C 189 189 . 0.6978 0.3173 0.3290 -0.0202 0.0863 -0.0270 1 . 5974 N N . GLY GLY GLY C C 190 190 . 0.5789 0.2150 0.2331 -0.0150 0.0940 -0.0279 1 . 5975 CA CA . GLY GLY GLY C C 190 190 . 0.5386 0.1695 0.1896 -0.0157 0.0963 -0.0301 1 . 5976 C C . GLY GLY GLY C C 190 190 . 0.6015 0.2168 0.2413 -0.0162 0.0876 -0.0309 1 . 5977 O O . GLY GLY GLY C C 190 190 . 0.6373 0.2440 0.2656 -0.0188 0.0875 -0.0319 1 . 5978 N N . CYS CYS CYS C C 191 191 . 0.6233 0.2352 0.2675 -0.0139 0.0799 -0.0304 1 . 5979 CA CA . CYS CYS CYS C C 191 191 . 0.6648 0.2640 0.3021 -0.0140 0.0698 -0.0308 1 . 5980 CB CB . CYS CYS CYS C C 191 191 . 0.6281 0.2283 0.2781 -0.0114 0.0621 -0.0297 1 . 5981 SG SG . CYS CYS CYS C C 191 191 . 0.6359 0.2430 0.3046 -0.0084 0.0656 -0.0293 1 . 5982 C C . CYS CYS CYS C C 191 191 . 0.7114 0.3014 0.3327 -0.0170 0.0647 -0.0300 1 . 5983 O O . CYS CYS CYS C C 191 191 . 0.7238 0.3021 0.3336 -0.0184 0.0597 -0.0306 1 . 5984 N N . ILE ILE ILE C C 192 192 . 0.6897 0.2845 0.3101 -0.0179 0.0658 -0.0285 1 . 5985 CA CA . ILE ILE ILE C C 192 192 . 0.6757 0.2616 0.2818 -0.0205 0.0601 -0.0273 1 . 5986 CB CB . ILE ILE ILE C C 192 192 . 0.7094 0.3018 0.3193 -0.0200 0.0589 -0.0258 1 . 5987 CG1 CG1 . ILE ILE ILE C C 192 192 . 0.6177 0.2118 0.2386 -0.0164 0.0506 -0.0263 1 . 5988 CD1 CD1 . ILE ILE ILE C C 192 192 . 0.6273 0.2310 0.2566 -0.0148 0.0521 -0.0254 1 . 5989 CG2 CG2 . ILE ILE ILE C C 192 192 . 0.6608 0.2443 0.2556 -0.0232 0.0546 -0.0242 1 . 5990 C C . ILE ILE ILE C C 192 192 . 0.7129 0.2935 0.3066 -0.0247 0.0664 -0.0272 1 . 5991 O O . ILE ILE ILE C C 192 192 . 0.7129 0.2807 0.2921 -0.0271 0.0615 -0.0266 1 . 5992 N N . PHE PHE PHE C C 193 193 . 0.6681 0.2590 0.2694 -0.0254 0.0770 -0.0277 1 . 5993 CA CA . PHE PHE PHE C C 193 193 . 0.6407 0.2291 0.2355 -0.0292 0.0842 -0.0284 1 . 5994 CB CB . PHE PHE PHE C C 193 193 . 0.6563 0.2608 0.2666 -0.0283 0.0945 -0.0297 1 . 5995 CG CG . PHE PHE PHE C C 193 193 . 0.6884 0.2934 0.2964 -0.0320 0.1023 -0.0315 1 . 5996 CD1 CD1 . PHE PHE PHE C C 193 193 . 0.7015 0.2941 0.2942 -0.0366 0.1012 -0.0311 1 . 5997 CE1 CE1 . PHE PHE PHE C C 193 193 . 0.6803 0.2736 0.2716 -0.0403 0.1089 -0.0333 1 . 5998 CZ CZ . PHE PHE PHE C C 193 193 . 0.6728 0.2802 0.2787 -0.0388 0.1173 -0.0361 1 . 5999 CE2 CE2 . PHE PHE PHE C C 193 193 . 0.6476 0.2671 0.2686 -0.0339 0.1179 -0.0362 1 . 6000 CD2 CD2 . PHE PHE PHE C C 193 193 . 0.7144 0.3323 0.3360 -0.0307 0.1107 -0.0338 1 . 6001 C C . PHE PHE PHE C C 193 193 . 0.7005 0.2766 0.2852 -0.0298 0.0822 -0.0301 1 . 6002 O O . PHE PHE PHE C C 193 193 . 0.7519 0.3163 0.3221 -0.0334 0.0815 -0.0299 1 . 6003 N N . ALA ALA ALA C C 194 194 . 0.7289 0.3069 0.3211 -0.0262 0.0810 -0.0318 1 . 6004 CA CA . ALA ALA ALA C C 194 194 . 0.7341 0.3009 0.3180 -0.0262 0.0784 -0.0335 1 . 6005 CB CB . ALA ALA ALA C C 194 194 . 0.6586 0.2304 0.2554 -0.0220 0.0776 -0.0352 1 . 6006 C C . ALA ALA ALA C C 194 194 . 0.8009 0.3525 0.3703 -0.0272 0.0672 -0.0321 1 . 6007 O O . ALA ALA ALA C C 194 194 . 0.8502 0.3894 0.4055 -0.0295 0.0660 -0.0325 1 . 6008 N N . GLU GLU GLU C C 195 195 . 0.7701 0.3231 0.3435 -0.0254 0.0589 -0.0307 1 . 6009 CA CA . GLU GLU GLU C C 195 195 . 0.7579 0.2985 0.3209 -0.0255 0.0468 -0.0297 1 . 6010 CB CB . GLU GLU GLU C C 195 195 . 0.7638 0.3106 0.3384 -0.0226 0.0387 -0.0291 1 . 6011 CG CG . GLU GLU GLU C C 195 195 . 0.8230 0.3593 0.3914 -0.0220 0.0249 -0.0286 1 . 6012 CD CD . GLU GLU GLU C C 195 195 . 0.8315 0.3753 0.4174 -0.0185 0.0167 -0.0290 1 . 6013 OE1 OE1 . GLU GLU GLU C C 195 195 . 0.7459 0.3018 0.3478 -0.0165 0.0221 -0.0293 1 . 6014 OE2 OE2 . GLU GLU GLU C C 195 195 . 0.8303 0.3680 0.4148 -0.0177 0.0050 -0.0290 1 . 6015 C C . GLU GLU GLU C C 195 195 . 0.7898 0.3194 0.3344 -0.0298 0.0465 -0.0278 1 . 6016 O O . GLU GLU GLU C C 195 195 . 0.8341 0.3497 0.3649 -0.0309 0.0391 -0.0273 1 . 6017 N N . MET MET MET C C 196 196 . 0.7421 0.2776 0.2870 -0.0324 0.0542 -0.0267 1 . 6018 CA CA . MET MET MET C C 196 196 . 0.7944 0.3192 0.3234 -0.0371 0.0549 -0.0248 1 . 6019 CB CB . MET MET MET C C 196 196 . 0.6948 0.2297 0.2302 -0.0392 0.0621 -0.0237 1 . 6020 CG CG . MET MET MET C C 196 196 . 0.7412 0.2811 0.2817 -0.0370 0.0550 -0.0220 1 . 6021 SD SD . MET MET MET C C 196 196 . 0.8300 0.3785 0.3753 -0.0401 0.0615 -0.0204 1 . 6022 CE CE . MET MET MET C C 196 196 . 0.6840 0.2529 0.2498 -0.0384 0.0738 -0.0225 1 . 6023 C C . MET MET MET C C 196 196 . 0.8528 0.3678 0.3704 -0.0405 0.0609 -0.0260 1 . 6024 O O . MET MET MET C C 196 196 . 0.8711 0.3702 0.3712 -0.0435 0.0569 -0.0247 1 . 6025 N N . VAL VAL VAL C C 197 197 . 0.8323 0.3568 0.3602 -0.0398 0.0704 -0.0286 1 . 6026 CA CA . VAL VAL VAL C C 197 197 . 0.8358 0.3535 0.3556 -0.0428 0.0774 -0.0306 1 . 6027 CB CB . VAL VAL VAL C C 197 197 . 0.7757 0.3085 0.3118 -0.0410 0.0878 -0.0338 1 . 6028 CG1 CG1 . VAL VAL VAL C C 197 197 . 0.7433 0.2690 0.2718 -0.0431 0.0938 -0.0367 1 . 6029 CG2 CG2 . VAL VAL VAL C C 197 197 . 0.7148 0.2623 0.2629 -0.0426 0.0955 -0.0337 1 . 6030 C C . VAL VAL VAL C C 197 197 . 0.9430 0.4454 0.4499 -0.0418 0.0700 -0.0309 1 . 6031 O O . VAL VAL VAL C C 197 197 . 0.9457 0.4335 0.4359 -0.0455 0.0705 -0.0306 1 . 6032 N N . THR THR THR C C 198 198 . 0.9288 0.4344 0.4440 -0.0370 0.0629 -0.0316 1 . 6033 CA CA . THR THR THR C C 198 198 . 0.8911 0.3842 0.3974 -0.0356 0.0555 -0.0324 1 . 6034 CB CB . THR THR THR C C 198 198 . 0.8821 0.3841 0.4042 -0.0309 0.0550 -0.0348 1 . 6035 OG1 OG1 . THR THR THR C C 198 198 . 0.9025 0.4129 0.4383 -0.0275 0.0474 -0.0339 1 . 6036 CG2 CG2 . THR THR THR C C 198 198 . 0.8138 0.3284 0.3474 -0.0307 0.0679 -0.0372 1 . 6037 C C . THR THR THR C C 198 198 . 0.9071 0.3895 0.4047 -0.0347 0.0413 -0.0301 1 . 6038 O O . THR THR THR C C 198 198 . 0.9942 0.4657 0.4844 -0.0336 0.0337 -0.0305 1 . 6039 N N . ARG ARG ARG C C 199 199 . 0.9670 0.4528 0.4665 -0.0349 0.0372 -0.0281 1 . 6040 CA CA . ARG ARG ARG C C 199 199 . 1.0489 0.5265 0.5430 -0.0335 0.0230 -0.0265 1 . 6041 CB CB . ARG ARG ARG C C 199 199 . 1.2288 0.6860 0.6994 -0.0367 0.0187 -0.0250 1 . 6042 CG CG . ARG ARG ARG C C 199 199 . 1.3646 0.8135 0.8203 -0.0415 0.0223 -0.0222 1 . 6043 CD CD . ARG ARG ARG C C 199 199 . 1.3720 0.8185 0.8210 -0.0463 0.0366 -0.0229 1 . 6044 NE NE . ARG ARG ARG C C 199 199 . 1.3344 0.7654 0.7678 -0.0481 0.0372 -0.0236 1 . 6045 CZ CZ . ARG ARG ARG C C 199 199 . 1.4346 0.8459 0.8470 -0.0507 0.0306 -0.0213 1 . 6046 NH1 NH1 . ARG ARG ARG C C 199 199 . 1.5461 0.9509 0.9510 -0.0515 0.0223 -0.0182 1 . 6047 NH2 NH2 . ARG ARG ARG C C 199 199 . 1.4454 0.8429 0.8439 -0.0523 0.0319 -0.0221 1 . 6048 C C . ARG ARG ARG C C 199 199 . 0.9676 0.4501 0.4762 -0.0287 0.0137 -0.0282 1 . 6049 O O . ARG ARG ARG C C 199 199 . 0.9840 0.4580 0.4885 -0.0275 0.0015 -0.0278 1 . 6050 N N . ARG ARG ARG C C 200 200 . 0.9274 0.4236 0.4540 -0.0262 0.0192 -0.0300 1 . 6051 CA CA . ARG ARG ARG C C 200 200 . 0.9190 0.4202 0.4618 -0.0223 0.0111 -0.0313 1 . 6052 CB CB . ARG ARG ARG C C 200 200 . 0.9960 0.4900 0.5353 -0.0217 0.0110 -0.0328 1 . 6053 CG CG . ARG ARG ARG C C 200 200 . 1.1706 0.6523 0.7034 -0.0209 -0.0025 -0.0325 1 . 6054 CD CD . ARG ARG ARG C C 200 200 . 1.3313 0.8029 0.8546 -0.0212 -0.0016 -0.0337 1 . 6055 NE NE . ARG ARG ARG C C 200 200 . 1.4504 0.9313 0.9897 -0.0187 0.0029 -0.0354 1 . 6056 CZ CZ . ARG ARG ARG C C 200 200 . 1.4945 0.9790 1.0333 -0.0193 0.0149 -0.0369 1 . 6057 NH1 NH1 . ARG ARG ARG C C 200 200 . 1.4913 0.9717 1.0156 -0.0225 0.0245 -0.0370 1 . 6058 NH2 NH2 . ARG ARG ARG C C 200 200 . 1.4850 0.9774 1.0390 -0.0167 0.0172 -0.0384 1 . 6059 C C . ARG ARG ARG C C 200 200 . 0.8579 0.3759 0.4218 -0.0200 0.0167 -0.0319 1 . 6060 O O . ARG ARG ARG C C 200 200 . 0.8025 0.3278 0.3687 -0.0208 0.0284 -0.0323 1 . 6061 N N . ALA ALA ALA C C 201 201 . 0.7671 0.2914 0.3475 -0.0172 0.0084 -0.0318 1 . 6062 CA CA . ALA ALA ALA C C 201 201 . 0.8204 0.3590 0.4211 -0.0150 0.0132 -0.0320 1 . 6063 CB CB . ALA ALA ALA C C 201 201 . 0.7880 0.3304 0.4061 -0.0125 0.0027 -0.0317 1 . 6064 C C . ALA ALA ALA C C 201 201 . 0.7969 0.3385 0.4022 -0.0143 0.0214 -0.0331 1 . 6065 O O . ALA ALA ALA C C 201 201 . 0.7699 0.3046 0.3731 -0.0138 0.0174 -0.0339 1 . 6066 N N . LEU LEU LEU C C 202 202 . 0.7401 0.2920 0.3521 -0.0141 0.0323 -0.0332 1 . 6067 CA CA . LEU LEU LEU C C 202 202 . 0.7102 0.2654 0.3270 -0.0132 0.0402 -0.0345 1 . 6068 CB CB . LEU LEU LEU C C 202 202 . 0.6875 0.2542 0.3093 -0.0134 0.0524 -0.0347 1 . 6069 CG CG . LEU LEU LEU C C 202 202 . 0.6774 0.2492 0.3058 -0.0120 0.0610 -0.0365 1 . 6070 CD1 CD1 . LEU LEU LEU C C 202 202 . 0.6394 0.2021 0.2541 -0.0136 0.0635 -0.0386 1 . 6071 CD2 CD2 . LEU LEU LEU C C 202 202 . 0.6829 0.2674 0.3183 -0.0120 0.0717 -0.0364 1 . 6072 C C . LEU LEU LEU C C 202 202 . 0.6723 0.2305 0.3059 -0.0105 0.0349 -0.0342 1 . 6073 O O . LEU LEU LEU C C 202 202 . 0.7009 0.2546 0.3338 -0.0097 0.0344 -0.0353 1 . 6074 N N . PHE PHE PHE C C 203 203 . 0.7068 0.2724 0.3556 -0.0092 0.0312 -0.0324 1 . 6075 CA CA . PHE PHE PHE C C 203 203 . 0.6859 0.2551 0.3523 -0.0073 0.0266 -0.0311 1 . 6076 CB CB . PHE PHE PHE C C 203 203 . 0.6322 0.2129 0.3127 -0.0061 0.0352 -0.0297 1 . 6077 CG CG . PHE PHE PHE C C 203 203 . 0.6398 0.2233 0.3151 -0.0059 0.0463 -0.0314 1 . 6078 CD1 CD1 . PHE PHE PHE C C 203 203 . 0.6030 0.1813 0.2740 -0.0054 0.0474 -0.0333 1 . 6079 CE1 CE1 . PHE PHE PHE C C 203 203 . 0.6197 0.2016 0.2880 -0.0049 0.0576 -0.0355 1 . 6080 CZ CZ . PHE PHE PHE C C 203 203 . 0.6137 0.2050 0.2840 -0.0051 0.0667 -0.0354 1 . 6081 CE2 CE2 . PHE PHE PHE C C 203 203 . 0.6198 0.2160 0.2935 -0.0057 0.0656 -0.0332 1 . 6082 CD2 CD2 . PHE PHE PHE C C 203 203 . 0.6036 0.1956 0.2796 -0.0060 0.0556 -0.0312 1 . 6083 C C . PHE PHE PHE C C 203 203 . 0.7283 0.2970 0.4036 -0.0070 0.0155 -0.0298 1 . 6084 O O . PHE PHE PHE C C 203 203 . 0.6778 0.2545 0.3656 -0.0065 0.0160 -0.0281 1 . 6085 N N . PRO PRO PRO C C 204 204 . 0.7265 0.2857 0.3955 -0.0074 0.0055 -0.0306 1 . 6086 CA CA . PRO PRO PRO C C 204 204 . 0.7505 0.3089 0.4283 -0.0070 -0.0060 -0.0300 1 . 6087 CB CB . PRO PRO PRO C C 204 204 . 0.7110 0.2568 0.3719 -0.0079 -0.0138 -0.0315 1 . 6088 CG CG . PRO PRO PRO C C 204 204 . 0.7477 0.2873 0.3967 -0.0084 -0.0082 -0.0324 1 . 6089 CD CD . PRO PRO PRO C C 204 204 . 0.7362 0.2841 0.3868 -0.0084 0.0050 -0.0324 1 . 6090 C C . PRO PRO PRO C C 204 204 . 0.7547 0.3170 0.4530 -0.0060 -0.0117 -0.0286 1 . 6091 O O . PRO PRO PRO C C 204 204 . 0.7562 0.3125 0.4568 -0.0059 -0.0215 -0.0291 1 . 6092 N N . GLY GLY GLY C C 205 205 . 0.7500 0.3220 0.4631 -0.0056 -0.0056 -0.0267 1 . 6093 CA CA . GLY GLY GLY C C 205 205 . 0.7705 0.3462 0.5027 -0.0053 -0.0097 -0.0247 1 . 6094 C C . GLY GLY GLY C C 205 205 . 0.7757 0.3521 0.5207 -0.0054 -0.0202 -0.0246 1 . 6095 O O . GLY GLY GLY C C 205 205 . 0.8426 0.4212 0.5873 -0.0051 -0.0213 -0.0253 1 . 6096 N N . ASP ASP ASP C C 206 206 . 0.7445 0.3188 0.5010 -0.0056 -0.0283 -0.0240 1 . 6097 CA CA . ASP ASP ASP C C 206 206 . 0.7722 0.3483 0.5451 -0.0058 -0.0380 -0.0241 1 . 6098 CB CB . ASP ASP ASP C C 206 206 . 0.9035 0.4717 0.6761 -0.0058 -0.0498 -0.0256 1 . 6099 CG CG . ASP ASP ASP C C 206 206 . 1.0457 0.6128 0.8254 -0.0066 -0.0506 -0.0238 1 . 6100 OD1 OD1 . ASP ASP ASP C C 206 206 . 1.0984 0.6640 0.8903 -0.0071 -0.0601 -0.0238 1 . 6101 OD2 OD2 . ASP ASP ASP C C 206 206 . 1.0555 0.6231 0.8289 -0.0066 -0.0421 -0.0227 1 . 6102 C C . ASP ASP ASP C C 206 206 . 0.8114 0.4004 0.6075 -0.0067 -0.0349 -0.0209 1 . 6103 O O . ASP ASP ASP C C 206 206 . 0.8524 0.4480 0.6669 -0.0072 -0.0418 -0.0208 1 . 6104 N N . SER SER SER C C 207 207 . 0.7151 0.3160 0.5146 -0.0071 -0.0240 -0.0180 1 . 6105 CA CA . SER SER SER C C 207 207 . 0.6423 0.2653 0.4654 -0.0083 -0.0185 -0.0142 1 . 6106 CB CB . SER SER SER C C 207 207 . 0.7070 0.3305 0.5449 -0.0101 -0.0241 -0.0124 1 . 6107 OG OG . SER SER SER C C 207 207 . 0.7587 0.3737 0.5871 -0.0102 -0.0219 -0.0115 1 . 6108 C C . SER SER SER C C 207 207 . 0.6416 0.2744 0.4610 -0.0081 -0.0061 -0.0119 1 . 6109 O O . SER SER SER C C 207 207 . 0.7244 0.3475 0.5250 -0.0070 -0.0020 -0.0136 1 . 6110 N N . GLU GLU GLU C C 208 208 . 0.5966 0.2480 0.4338 -0.0093 -0.0001 -0.0082 1 . 6111 CA CA . GLU GLU GLU C C 208 208 . 0.6509 0.3118 0.4858 -0.0090 0.0110 -0.0059 1 . 6112 CB CB . GLU GLU GLU C C 208 208 . 0.7423 0.4233 0.5970 -0.0107 0.0163 -0.0019 1 . 6113 CG CG . GLU GLU GLU C C 208 208 . 0.8610 0.5533 0.7218 -0.0101 0.0185 -0.0023 1 . 6114 CD CD . GLU GLU GLU C C 208 208 . 0.9855 0.6969 0.8641 -0.0120 0.0249 0.0015 1 . 6115 OE1 OE1 . GLU GLU GLU C C 208 208 . 0.9636 0.6815 0.8406 -0.0122 0.0329 0.0043 1 . 6116 OE2 OE2 . GLU GLU GLU C C 208 208 . 1.0603 0.7800 0.9546 -0.0133 0.0219 0.0015 1 . 6117 C C . GLU GLU GLU C C 208 208 . 0.6565 0.3089 0.4835 -0.0088 0.0126 -0.0055 1 . 6118 O O . GLU GLU GLU C C 208 208 . 0.6930 0.3435 0.5082 -0.0074 0.0193 -0.0064 1 . 6119 N N . ILE ILE ILE C C 209 209 . 0.6438 0.2912 0.4778 -0.0102 0.0063 -0.0046 1 . 6120 CA CA . ILE ILE ILE C C 209 209 . 0.6610 0.2990 0.4874 -0.0097 0.0067 -0.0047 1 . 6121 CB CB . ILE ILE ILE C C 209 209 . 0.7600 0.3967 0.5991 -0.0119 0.0001 -0.0023 1 . 6122 CG1 CG1 . ILE ILE ILE C C 209 209 . 0.7027 0.3314 0.5346 -0.0111 0.0013 -0.0022 1 . 6123 CD1 CD1 . ILE ILE ILE C C 209 209 . 0.6987 0.3382 0.5318 -0.0104 0.0111 -0.0002 1 . 6124 CG2 CG2 . ILE ILE ILE C C 209 209 . 0.7939 0.4189 0.6331 -0.0125 -0.0110 -0.0045 1 . 6125 C C . ILE ILE ILE C C 209 209 . 0.6441 0.2629 0.4488 -0.0077 0.0040 -0.0092 1 . 6126 O O . ILE ILE ILE C C 209 209 . 0.6741 0.2877 0.4673 -0.0062 0.0091 -0.0107 1 . 6127 N N . ASP ASP ASP C C 210 210 . 0.5685 0.1764 0.3671 -0.0077 -0.0039 -0.0118 1 . 6128 CA CA . ASP ASP ASP C C 210 210 . 0.6588 0.2466 0.4345 -0.0064 -0.0067 -0.0161 1 . 6129 CB CB . ASP ASP ASP C C 210 210 . 0.6683 0.2465 0.4411 -0.0067 -0.0174 -0.0183 1 . 6130 CG CG . ASP ASP ASP C C 210 210 . 0.7580 0.3268 0.5123 -0.0057 -0.0205 -0.0217 1 . 6131 OD1 OD1 . ASP ASP ASP C C 210 210 . 0.7543 0.3181 0.5032 -0.0052 -0.0206 -0.0223 1 . 6132 OD2 OD2 . ASP ASP ASP C C 210 210 . 0.7570 0.3230 0.5014 -0.0055 -0.0226 -0.0237 1 . 6133 C C . ASP ASP ASP C C 210 210 . 0.6929 0.2821 0.4546 -0.0052 0.0027 -0.0180 1 . 6134 O O . ASP ASP ASP C C 210 210 . 0.7344 0.3145 0.4802 -0.0043 0.0059 -0.0207 1 . 6135 N N . GLN GLN GLN C C 211 211 . 0.6560 0.2598 0.4256 -0.0054 0.0072 -0.0164 1 . 6136 CA CA . GLN GLN GLN C C 211 211 . 0.6149 0.2219 0.3734 -0.0047 0.0159 -0.0177 1 . 6137 CB CB . GLN GLN GLN C C 211 211 . 0.6250 0.2487 0.3955 -0.0049 0.0187 -0.0154 1 . 6138 CG CG . GLN GLN GLN C C 211 211 . 0.6160 0.2426 0.3751 -0.0043 0.0268 -0.0165 1 . 6139 CD CD . GLN GLN GLN C C 211 211 . 0.7046 0.3133 0.4422 -0.0045 0.0231 -0.0206 1 . 6140 OE1 OE1 . GLN GLN GLN C C 211 211 . 0.6866 0.2848 0.4216 -0.0049 0.0134 -0.0219 1 . 6141 NE2 NE2 . GLN GLN GLN C C 211 211 . 0.7043 0.3088 0.4263 -0.0046 0.0306 -0.0226 1 . 6142 C C . GLN GLN GLN C C 211 211 . 0.6576 0.2700 0.4155 -0.0038 0.0249 -0.0171 1 . 6143 O O . GLN GLN GLN C C 211 211 . 0.6694 0.2743 0.4118 -0.0031 0.0302 -0.0201 1 . 6144 N N . LEU LEU LEU C C 212 212 . 0.5917 0.2168 0.3670 -0.0041 0.0263 -0.0135 1 . 6145 CA CA . LEU LEU LEU C C 212 212 . 0.5746 0.2056 0.3523 -0.0032 0.0334 -0.0126 1 . 6146 CB CB . LEU LEU LEU C C 212 212 . 0.6680 0.3108 0.4649 -0.0043 0.0323 -0.0080 1 . 6147 CG CG . LEU LEU LEU C C 212 212 . 0.7407 0.3969 0.5456 -0.0039 0.0401 -0.0054 1 . 6148 CD1 CD1 . LEU LEU LEU C C 212 212 . 0.6066 0.2699 0.4060 -0.0028 0.0479 -0.0063 1 . 6149 CD2 CD2 . LEU LEU LEU C C 212 212 . 0.8401 0.5087 0.6632 -0.0062 0.0387 -0.0004 1 . 6150 C C . LEU LEU LEU C C 212 212 . 0.6394 0.2547 0.4037 -0.0019 0.0324 -0.0162 1 . 6151 O O . LEU LEU LEU C C 212 212 . 0.6129 0.2278 0.3697 -0.0005 0.0395 -0.0185 1 . 6152 N N . PHE PHE PHE C C 213 213 . 0.6661 0.2686 0.4280 -0.0025 0.0236 -0.0170 1 . 6153 CA CA . PHE PHE PHE C C 213 213 . 0.6556 0.2424 0.4052 -0.0012 0.0219 -0.0203 1 . 6154 CB CB . PHE PHE PHE C C 213 213 . 0.5664 0.1438 0.3201 -0.0021 0.0110 -0.0194 1 . 6155 CG CG . PHE PHE PHE C C 213 213 . 0.6616 0.2482 0.4332 -0.0028 0.0093 -0.0152 1 . 6156 CD1 CD1 . PHE PHE PHE C C 213 213 . 0.6378 0.2407 0.4204 -0.0027 0.0169 -0.0124 1 . 6157 CE1 CE1 . PHE PHE PHE C C 213 213 . 0.6802 0.2908 0.4779 -0.0039 0.0152 -0.0083 1 . 6158 CZ CZ . PHE PHE PHE C C 213 213 . 0.6700 0.2730 0.4729 -0.0055 0.0061 -0.0070 1 . 6159 CE2 CE2 . PHE PHE PHE C C 213 213 . 0.6718 0.2593 0.4650 -0.0054 -0.0017 -0.0098 1 . 6160 CD2 CD2 . PHE PHE PHE C C 213 213 . 0.6680 0.2469 0.4451 -0.0040 -0.0001 -0.0139 1 . 6161 C C . PHE PHE PHE C C 213 213 . 0.6975 0.2751 0.4274 -0.0006 0.0244 -0.0250 1 . 6162 O O . PHE PHE PHE C C 213 213 . 0.6954 0.2694 0.4166 0.0007 0.0286 -0.0281 1 . 6163 N N . ARG ARG ARG C C 214 214 . 0.6674 0.2439 0.3916 -0.0018 0.0217 -0.0254 1 . 6164 CA CA . ARG ARG ARG C C 214 214 . 0.6207 0.1918 0.3269 -0.0021 0.0243 -0.0289 1 . 6165 CB CB . ARG ARG ARG C C 214 214 . 0.6231 0.1925 0.3251 -0.0035 0.0188 -0.0286 1 . 6166 CG CG . ARG ARG ARG C C 214 214 . 0.6063 0.1676 0.3078 -0.0039 0.0065 -0.0287 1 . 6167 CD CD . ARG ARG ARG C C 214 214 . 0.7063 0.2667 0.4060 -0.0049 0.0004 -0.0285 1 . 6168 NE NE . ARG ARG ARG C C 214 214 . 0.8067 0.3591 0.5056 -0.0051 -0.0117 -0.0290 1 . 6169 CZ CZ . ARG ARG ARG C C 214 214 . 0.8609 0.4025 0.5426 -0.0055 -0.0155 -0.0310 1 . 6170 NH1 NH1 . ARG ARG ARG C C 214 214 . 0.7685 0.3056 0.4322 -0.0061 -0.0078 -0.0328 1 . 6171 NH2 NH2 . ARG ARG ARG C C 214 214 . 0.8976 0.4326 0.5804 -0.0056 -0.0270 -0.0311 1 . 6172 C C . ARG ARG ARG C C 214 214 . 0.6750 0.2518 0.3767 -0.0014 0.0365 -0.0305 1 . 6173 O O . ARG ARG ARG C C 214 214 . 0.7750 0.3477 0.4643 -0.0012 0.0414 -0.0338 1 . 6174 N N . ILE ILE ILE C C 215 215 . 0.6048 0.1912 0.3171 -0.0012 0.0418 -0.0281 1 . 6175 CA CA . ILE ILE ILE C C 215 215 . 0.6396 0.2348 0.3512 -0.0004 0.0528 -0.0293 1 . 6176 CB CB . ILE ILE ILE C C 215 215 . 0.6795 0.2949 0.4078 -0.0005 0.0561 -0.0248 1 . 6177 CG1 CG1 . ILE ILE ILE C C 215 215 . 0.5718 0.1871 0.2956 -0.0020 0.0536 -0.0241 1 . 6178 CD1 CD1 . ILE ILE ILE C C 215 215 . 0.5662 0.1996 0.3077 -0.0021 0.0539 -0.0194 1 . 6179 CG2 CG2 . ILE ILE ILE C C 215 215 . 0.5263 0.1526 0.2572 0.0007 0.0663 -0.0256 1 . 6180 C C . ILE ILE ILE C C 215 215 . 0.6561 0.2511 0.3700 0.0015 0.0567 -0.0312 1 . 6181 O O . ILE ILE ILE C C 215 215 . 0.6876 0.2808 0.3924 0.0022 0.0641 -0.0351 1 . 6182 N N . PHE PHE PHE C C 216 216 . 0.6034 0.2008 0.3300 0.0023 0.0516 -0.0286 1 . 6183 CA CA . PHE PHE PHE C C 216 216 . 0.6514 0.2486 0.3815 0.0045 0.0540 -0.0302 1 . 6184 CB CB . PHE PHE PHE C C 216 216 . 0.6208 0.2211 0.3658 0.0046 0.0469 -0.0261 1 . 6185 CG CG . PHE PHE PHE C C 216 216 . 0.6672 0.2852 0.4300 0.0037 0.0480 -0.0206 1 . 6186 CD1 CD1 . PHE PHE PHE C C 216 216 . 0.6299 0.2605 0.3955 0.0036 0.0552 -0.0197 1 . 6187 CE1 CE1 . PHE PHE PHE C C 216 216 . 0.6643 0.3101 0.4450 0.0027 0.0562 -0.0147 1 . 6188 CZ CZ . PHE PHE PHE C C 216 216 . 0.6654 0.3140 0.4583 0.0015 0.0506 -0.0105 1 . 6189 CE2 CE2 . PHE PHE PHE C C 216 216 . 0.6420 0.2787 0.4329 0.0013 0.0435 -0.0113 1 . 6190 CD2 CD2 . PHE PHE PHE C C 216 216 . 0.6187 0.2401 0.3947 0.0026 0.0419 -0.0163 1 . 6191 C C . PHE PHE PHE C C 216 216 . 0.7343 0.3172 0.4486 0.0053 0.0537 -0.0355 1 . 6192 O O . PHE PHE PHE C C 216 216 . 0.6561 0.2400 0.3682 0.0071 0.0599 -0.0392 1 . 6193 N N . ARG ARG ARG C C 217 217 . 0.6562 0.2309 0.3625 0.0038 0.0460 -0.0355 1 . 6194 CA CA . ARG ARG ARG C C 217 217 . 0.7603 0.3252 0.4537 0.0041 0.0441 -0.0392 1 . 6195 CB CB . ARG ARG ARG C C 217 217 . 0.7718 0.3278 0.4596 0.0025 0.0333 -0.0379 1 . 6196 CG CG . ARG ARG ARG C C 217 217 . 0.7947 0.3476 0.4928 0.0032 0.0240 -0.0357 1 . 6197 CD CD . ARG ARG ARG C C 217 217 . 0.9058 0.4497 0.5976 0.0019 0.0135 -0.0353 1 . 6198 NE NE . ARG ARG ARG C C 217 217 . 0.9591 0.5070 0.6631 0.0004 0.0062 -0.0315 1 . 6199 CZ CZ . ARG ARG ARG C C 217 217 . 1.0881 0.6346 0.8032 0.0001 -0.0030 -0.0292 1 . 6200 NH1 NH1 . ARG ARG ARG C C 217 217 . 1.0707 0.6218 0.7979 -0.0014 -0.0085 -0.0262 1 . 6201 NH2 NH2 . ARG ARG ARG C C 217 217 . 1.2083 0.7489 0.9228 0.0011 -0.0067 -0.0300 1 . 6202 C C . ARG ARG ARG C C 217 217 . 0.7773 0.3423 0.4573 0.0035 0.0532 -0.0430 1 . 6203 O O . ARG ARG ARG C C 217 217 . 0.8610 0.4210 0.5325 0.0042 0.0561 -0.0467 1 . 6204 N N . THR THR THR C C 218 218 . 0.7070 0.2776 0.3851 0.0019 0.0575 -0.0420 1 . 6205 CA CA . THR THR THR C C 218 218 . 0.7181 0.2905 0.3852 0.0005 0.0664 -0.0449 1 . 6206 CB CB . THR THR THR C C 218 218 . 0.7823 0.3552 0.4426 -0.0022 0.0655 -0.0428 1 . 6207 OG1 OG1 . THR THR THR C C 218 218 . 0.7693 0.3326 0.4239 -0.0033 0.0545 -0.0411 1 . 6208 CG2 CG2 . THR THR THR C C 218 218 . 0.7301 0.3030 0.3772 -0.0045 0.0736 -0.0451 1 . 6209 C C . THR THR THR C C 218 218 . 0.6828 0.2664 0.3581 0.0021 0.0771 -0.0469 1 . 6210 O O . THR THR THR C C 218 218 . 0.7374 0.3220 0.4073 0.0021 0.0841 -0.0507 1 . 6211 N N . LEU LEU LEU C C 219 219 . 0.6526 0.2452 0.3418 0.0034 0.0783 -0.0443 1 . 6212 CA CA . LEU LEU LEU C C 219 219 . 0.6948 0.2989 0.3926 0.0049 0.0877 -0.0458 1 . 6213 CB CB . LEU LEU LEU C C 219 219 . 0.6867 0.2993 0.3911 0.0042 0.0898 -0.0424 1 . 6214 CG CG . LEU LEU LEU C C 219 219 . 0.6753 0.2866 0.3684 0.0010 0.0897 -0.0414 1 . 6215 CD1 CD1 . LEU LEU LEU C C 219 219 . 0.6796 0.3027 0.3824 0.0008 0.0908 -0.0374 1 . 6216 CD2 CD2 . LEU LEU LEU C C 219 219 . 0.6673 0.2801 0.3501 -0.0008 0.0969 -0.0448 1 . 6217 C C . LEU LEU LEU C C 219 219 . 0.6833 0.2896 0.3933 0.0084 0.0876 -0.0467 1 . 6218 O O . LEU LEU LEU C C 219 219 . 0.7057 0.3213 0.4244 0.0103 0.0943 -0.0483 1 . 6219 N N . GLY GLY GLY C C 220 220 . 0.6483 0.2461 0.3592 0.0091 0.0794 -0.0456 1 . 6220 CA CA . GLY GLY GLY C C 220 220 . 0.6355 0.2336 0.3577 0.0121 0.0771 -0.0455 1 . 6221 C C . GLY GLY GLY C C 220 220 . 0.6534 0.2642 0.3929 0.0116 0.0725 -0.0385 1 . 6222 O O . GLY GLY GLY C C 220 220 . 0.6935 0.3152 0.4380 0.0101 0.0750 -0.0353 1 . 6223 N N . THR THR THR C C 221 221 . 0.6206 0.2300 0.3690 0.0127 0.0660 -0.0362 1 . 6224 CA CA . THR THR THR C C 221 221 . 0.6409 0.2618 0.4053 0.0116 0.0621 -0.0295 1 . 6225 CB CB . THR THR THR C C 221 221 . 0.6640 0.2782 0.4337 0.0116 0.0533 -0.0272 1 . 6226 OG1 OG1 . THR THR THR C C 221 221 . 0.6963 0.2966 0.4556 0.0102 0.0472 -0.0281 1 . 6227 CG2 CG2 . THR THR THR C C 221 221 . 0.6059 0.2313 0.3909 0.0095 0.0499 -0.0202 1 . 6228 C C . THR THR THR C C 221 221 . 0.6789 0.3140 0.4539 0.0132 0.0683 -0.0289 1 . 6229 O O . THR THR THR C C 221 221 . 0.7051 0.3395 0.4813 0.0161 0.0712 -0.0328 1 . 6230 N N . PRO PRO PRO C C 222 222 . 0.6479 0.2956 0.4307 0.0115 0.0703 -0.0244 1 . 6231 CA CA . PRO PRO PRO C C 222 222 . 0.6516 0.3117 0.4432 0.0131 0.0760 -0.0239 1 . 6232 CB CB . PRO PRO PRO C C 222 222 . 0.6020 0.2725 0.3969 0.0107 0.0780 -0.0195 1 . 6233 CG CG . PRO PRO PRO C C 222 222 . 0.5936 0.2598 0.3884 0.0080 0.0712 -0.0158 1 . 6234 CD CD . PRO PRO PRO C C 222 222 . 0.6126 0.2634 0.3964 0.0085 0.0675 -0.0200 1 . 6235 C C . PRO PRO PRO C C 222 222 . 0.6932 0.3561 0.4965 0.0142 0.0720 -0.0212 1 . 6236 O O . PRO PRO PRO C C 222 222 . 0.6718 0.3322 0.4794 0.0124 0.0655 -0.0169 1 . 6237 N N . ASP ASP ASP C C 223 223 . 0.7278 0.3951 0.5360 0.0171 0.0756 -0.0238 1 . 6238 CA CA . ASP ASP ASP C C 223 223 . 0.8001 0.4695 0.6186 0.0183 0.0714 -0.0212 1 . 6239 CB CB . ASP ASP ASP C C 223 223 . 0.8266 0.4874 0.6441 0.0220 0.0695 -0.0268 1 . 6240 CG CG . ASP ASP ASP C C 223 223 . 0.9426 0.6049 0.7567 0.0251 0.0771 -0.0343 1 . 6241 OD1 OD1 . ASP ASP ASP C C 223 223 . 0.9192 0.5918 0.7367 0.0251 0.0831 -0.0344 1 . 6242 OD2 OD2 . ASP ASP ASP C C 223 223 . 1.0302 0.6835 0.8383 0.0273 0.0774 -0.0402 1 . 6243 C C . ASP ASP ASP C C 223 223 . 0.7903 0.4719 0.6169 0.0189 0.0757 -0.0195 1 . 6244 O O . ASP ASP ASP C C 223 223 . 0.7316 0.4199 0.5558 0.0185 0.0818 -0.0202 1 . 6245 N N . GLU GLU GLU C C 224 224 . 0.7604 0.4434 0.5954 0.0200 0.0721 -0.0172 1 . 6246 CA CA . GLU GLU GLU C C 224 224 . 0.7023 0.3951 0.5447 0.0204 0.0745 -0.0147 1 . 6247 CB CB . GLU GLU GLU C C 224 224 . 0.6875 0.3778 0.5367 0.0205 0.0679 -0.0111 1 . 6248 CG CG . GLU GLU GLU C C 224 224 . 0.7614 0.4511 0.6114 0.0158 0.0637 -0.0036 1 . 6249 CD CD . GLU GLU GLU C C 224 224 . 0.7613 0.4610 0.6138 0.0132 0.0673 0.0014 1 . 6250 OE1 OE1 . GLU GLU GLU C C 224 224 . 0.7502 0.4559 0.6053 0.0153 0.0709 0.0002 1 . 6251 OE2 OE2 . GLU GLU GLU C C 224 224 . 0.7602 0.4618 0.6126 0.0091 0.0665 0.0064 1 . 6252 C C . GLU GLU GLU C C 224 224 . 0.7816 0.4794 0.6254 0.0239 0.0808 -0.0208 1 . 6253 O O . GLU GLU GLU C C 224 224 . 0.7792 0.4857 0.6277 0.0241 0.0839 -0.0193 1 . 6254 N N . VAL VAL VAL C C 225 225 . 0.8636 0.5558 0.7033 0.0265 0.0828 -0.0277 1 . 6255 CA CA . VAL VAL VAL C C 225 225 . 0.8753 0.5725 0.7169 0.0294 0.0896 -0.0343 1 . 6256 CB CB . VAL VAL VAL C C 225 225 . 0.8996 0.5892 0.7395 0.0329 0.0900 -0.0421 1 . 6257 CG1 CG1 . VAL VAL VAL C C 225 225 . 0.8781 0.5742 0.7215 0.0356 0.0980 -0.0494 1 . 6258 CG2 CG2 . VAL VAL VAL C C 225 225 . 0.8609 0.5448 0.7076 0.0355 0.0817 -0.0415 1 . 6259 C C . VAL VAL VAL C C 225 225 . 0.8515 0.5538 0.6862 0.0272 0.0971 -0.0352 1 . 6260 O O . VAL VAL VAL C C 225 225 . 0.8451 0.5564 0.6843 0.0278 0.1020 -0.0360 1 . 6261 N N . VAL VAL VAL C C 226 226 . 0.8226 0.5184 0.6462 0.0247 0.0974 -0.0350 1 . 6262 CA CA . VAL VAL VAL C C 226 226 . 0.8715 0.5700 0.6866 0.0222 0.1036 -0.0356 1 . 6263 CB CB . VAL VAL VAL C C 226 226 . 0.8089 0.4959 0.6095 0.0205 0.1039 -0.0385 1 . 6264 CG1 CG1 . VAL VAL VAL C C 226 226 . 0.8220 0.5003 0.6194 0.0233 0.1046 -0.0455 1 . 6265 CG2 CG2 . VAL VAL VAL C C 226 226 . 0.8032 0.4847 0.6009 0.0181 0.0965 -0.0329 1 . 6266 C C . VAL VAL VAL C C 226 226 . 0.7927 0.4986 0.6099 0.0194 0.1024 -0.0285 1 . 6267 O O . VAL VAL VAL C C 226 226 . 0.7884 0.5000 0.6026 0.0181 0.1075 -0.0285 1 . 6268 N N . TRP TRP TRP C C 227 227 . 0.6971 0.4026 0.5193 0.0183 0.0960 -0.0227 1 . 6269 CA CA . TRP TRP TRP C C 227 227 . 0.6810 0.3934 0.5057 0.0156 0.0950 -0.0162 1 . 6270 CB CB . TRP TRP TRP C C 227 227 . 0.6328 0.3399 0.4504 0.0127 0.0921 -0.0141 1 . 6271 CG CG . TRP TRP TRP C C 227 227 . 0.5873 0.3019 0.4068 0.0102 0.0923 -0.0088 1 . 6272 CD1 CD1 . TRP TRP TRP C C 227 227 . 0.5553 0.2799 0.3810 0.0100 0.0947 -0.0054 1 . 6273 NE1 NE1 . TRP TRP TRP C C 227 227 . 0.6055 0.3345 0.4310 0.0076 0.0943 -0.0015 1 . 6274 CE2 CE2 . TRP TRP TRP C C 227 227 . 0.5902 0.3122 0.4101 0.0062 0.0911 -0.0024 1 . 6275 CD2 CD2 . TRP TRP TRP C C 227 227 . 0.5673 0.2797 0.3826 0.0076 0.0896 -0.0068 1 . 6276 CE3 CE3 . TRP TRP TRP C C 227 227 . 0.5654 0.2679 0.3737 0.0066 0.0857 -0.0085 1 . 6277 CZ3 CZ3 . TRP TRP TRP C C 227 227 . 0.5643 0.2674 0.3716 0.0044 0.0829 -0.0060 1 . 6278 CH2 CH2 . TRP TRP TRP C C 227 227 . 0.5908 0.3047 0.4040 0.0032 0.0847 -0.0020 1 . 6279 CZ2 CZ2 . TRP TRP TRP C C 227 227 . 0.5784 0.3015 0.3973 0.0040 0.0890 -0.0001 1 . 6280 C C . TRP TRP TRP C C 227 227 . 0.7188 0.4345 0.5533 0.0155 0.0905 -0.0110 1 . 6281 O O . TRP TRP TRP C C 227 227 . 0.6552 0.3673 0.4911 0.0135 0.0852 -0.0070 1 . 6282 N N . PRO PRO PRO C C 228 228 . 0.7368 0.4588 0.5780 0.0174 0.0923 -0.0110 1 . 6283 CA CA . PRO PRO PRO C C 228 228 . 0.7107 0.4341 0.5593 0.0170 0.0878 -0.0060 1 . 6284 CB CB . PRO PRO PRO C C 228 228 . 0.6464 0.3768 0.5002 0.0192 0.0910 -0.0070 1 . 6285 CG CG . PRO PRO PRO C C 228 228 . 0.6807 0.4113 0.5326 0.0219 0.0960 -0.0145 1 . 6286 CD CD . PRO PRO PRO C C 228 228 . 0.6629 0.3898 0.5050 0.0198 0.0983 -0.0159 1 . 6287 C C . PRO PRO PRO C C 228 228 . 0.6475 0.3738 0.4959 0.0130 0.0863 0.0008 1 . 6288 O O . PRO PRO PRO C C 228 228 . 0.6730 0.4050 0.5187 0.0115 0.0900 0.0022 1 . 6289 N N . GLY GLY GLY C C 229 229 . 0.6211 0.3431 0.4724 0.0111 0.0808 0.0048 1 . 6290 CA CA . GLY GLY GLY C C 229 229 . 0.5723 0.2974 0.4249 0.0069 0.0797 0.0109 1 . 6291 C C . GLY GLY GLY C C 229 229 . 0.6348 0.3561 0.4849 0.0046 0.0774 0.0112 1 . 6292 O O . GLY GLY GLY C C 229 229 . 0.7068 0.4305 0.5597 0.0010 0.0759 0.0157 1 . 6293 N N . VAL VAL VAL C C 230 230 . 0.6618 0.3771 0.5067 0.0065 0.0771 0.0061 1 . 6294 CA CA . VAL VAL VAL C C 230 230 . 0.6796 0.3907 0.5209 0.0045 0.0747 0.0059 1 . 6295 CB CB . VAL VAL VAL C C 230 230 . 0.6268 0.3305 0.4593 0.0068 0.0756 -0.0004 1 . 6296 CG1 CG1 . VAL VAL VAL C C 230 230 . 0.6265 0.3212 0.4581 0.0093 0.0727 -0.0039 1 . 6297 CG2 CG2 . VAL VAL VAL C C 230 230 . 0.5874 0.2865 0.4154 0.0046 0.0727 -0.0003 1 . 6298 C C . VAL VAL VAL C C 230 230 . 0.6852 0.3913 0.5309 0.0018 0.0683 0.0093 1 . 6299 O O . VAL VAL VAL C C 230 230 . 0.6500 0.3573 0.4977 -0.0012 0.0664 0.0119 1 . 6300 N N . THR THR THR C C 231 231 . 0.7452 0.4455 0.5929 0.0029 0.0647 0.0092 1 . 6301 CA CA . THR THR THR C C 231 231 . 0.7739 0.4682 0.6251 0.0000 0.0583 0.0125 1 . 6302 CB CB . THR THR THR C C 231 231 . 0.6822 0.3673 0.5330 0.0024 0.0537 0.0105 1 . 6303 OG1 OG1 . THR THR THR C C 231 231 . 0.7262 0.4147 0.5803 0.0034 0.0548 0.0120 1 . 6304 CG2 CG2 . THR THR THR C C 231 231 . 0.6941 0.3725 0.5384 0.0067 0.0543 0.0035 1 . 6305 C C . THR THR THR C C 231 231 . 0.8297 0.5306 0.6875 -0.0043 0.0583 0.0190 1 . 6306 O O . THR THR THR C C 231 231 . 0.7872 0.4848 0.6486 -0.0078 0.0539 0.0223 1 . 6307 N N . SER SER SER C C 232 232 . 0.8595 0.5693 0.7184 -0.0043 0.0635 0.0207 1 . 6308 CA CA . SER SER SER C C 232 232 . 0.8283 0.5442 0.6920 -0.0085 0.0647 0.0267 1 . 6309 CB CB . SER SER SER C C 232 232 . 0.8741 0.5936 0.7373 -0.0071 0.0678 0.0280 1 . 6310 OG OG . SER SER SER C C 232 232 . 0.9071 0.6188 0.7694 -0.0048 0.0639 0.0266 1 . 6311 C C . SER SER SER C C 232 232 . 0.7861 0.5102 0.6521 -0.0110 0.0680 0.0281 1 . 6312 O O . SER SER SER C C 232 232 . 0.7768 0.5070 0.6470 -0.0146 0.0700 0.0325 1 . 6313 N N . MET MET MET C C 233 233 . 0.7286 0.4524 0.5916 -0.0091 0.0684 0.0242 1 . 6314 CA CA . MET MET MET C C 233 233 . 0.6405 0.3717 0.5055 -0.0106 0.0708 0.0247 1 . 6315 CB CB . MET MET MET C C 233 233 . 0.7408 0.4696 0.5987 -0.0075 0.0717 0.0196 1 . 6316 CG CG . MET MET MET C C 233 233 . 0.8389 0.5684 0.6909 -0.0039 0.0760 0.0169 1 . 6317 SD SD . MET MET MET C C 233 233 . 0.8767 0.6079 0.7207 -0.0019 0.0797 0.0128 1 . 6318 CE CE . MET MET MET C C 233 233 . 0.9992 0.7403 0.8488 -0.0046 0.0810 0.0165 1 . 6319 C C . MET MET MET C C 233 233 . 0.6466 0.3778 0.5187 -0.0148 0.0671 0.0271 1 . 6320 O O . MET MET MET C C 233 233 . 0.6088 0.3321 0.4818 -0.0157 0.0617 0.0269 1 . 6321 N N . PRO PRO PRO C C 234 234 . 0.6248 0.3652 0.5024 -0.0172 0.0698 0.0291 1 . 6322 CA CA . PRO PRO PRO C C 234 234 . 0.5966 0.3398 0.4838 -0.0217 0.0673 0.0317 1 . 6323 CB CB . PRO PRO PRO C C 234 234 . 0.5465 0.3011 0.4382 -0.0225 0.0719 0.0321 1 . 6324 CG CG . PRO PRO PRO C C 234 234 . 0.5555 0.3136 0.4407 -0.0200 0.0774 0.0325 1 . 6325 CD CD . PRO PRO PRO C C 234 234 . 0.5782 0.3276 0.4543 -0.0159 0.0756 0.0292 1 . 6326 C C . PRO PRO PRO C C 234 234 . 0.6299 0.3654 0.5184 -0.0218 0.0606 0.0291 1 . 6327 O O . PRO PRO PRO C C 234 234 . 0.6551 0.3882 0.5499 -0.0253 0.0569 0.0313 1 . 6328 N N . ASP ASP ASP C C 235 235 . 0.6486 0.3800 0.5308 -0.0185 0.0590 0.0247 1 . 6329 CA CA . ASP ASP ASP C C 235 235 . 0.6607 0.3834 0.5428 -0.0185 0.0520 0.0222 1 . 6330 CB CB . ASP ASP ASP C C 235 235 . 0.6813 0.4056 0.5623 -0.0173 0.0510 0.0191 1 . 6331 CG CG . ASP ASP ASP C C 235 235 . 0.8053 0.5419 0.6987 -0.0201 0.0529 0.0212 1 . 6332 OD1 OD1 . ASP ASP ASP C C 235 235 . 0.8354 0.5738 0.7398 -0.0236 0.0494 0.0229 1 . 6333 OD2 OD2 . ASP ASP ASP C C 235 235 . 0.8718 0.6167 0.7644 -0.0190 0.0580 0.0211 1 . 6334 C C . ASP ASP ASP C C 235 235 . 0.6501 0.3596 0.5225 -0.0158 0.0484 0.0194 1 . 6335 O O . ASP ASP ASP C C 235 235 . 0.6608 0.3610 0.5305 -0.0154 0.0424 0.0169 1 . 6336 N N . TYR TYR TYR C C 236 236 . 0.6249 0.3333 0.4920 -0.0137 0.0518 0.0193 1 . 6337 CA CA . TYR TYR TYR C C 236 236 . 0.6277 0.3245 0.4870 -0.0110 0.0489 0.0164 1 . 6338 CB CB . TYR TYR TYR C C 236 236 . 0.6295 0.3278 0.4849 -0.0083 0.0536 0.0157 1 . 6339 CG CG . TYR TYR TYR C C 236 236 . 0.6652 0.3524 0.5145 -0.0053 0.0507 0.0123 1 . 6340 CD1 CD1 . TYR TYR TYR C C 236 236 . 0.7649 0.4459 0.6045 -0.0018 0.0521 0.0067 1 . 6341 CE1 CE1 . TYR TYR TYR C C 236 236 . 0.8321 0.5032 0.6664 0.0010 0.0500 0.0029 1 . 6342 CZ CZ . TYR TYR TYR C C 236 236 . 0.8763 0.5432 0.7150 0.0007 0.0455 0.0049 1 . 6343 OH OH . TYR TYR TYR C C 236 236 . 0.8967 0.5537 0.7305 0.0039 0.0431 0.0007 1 . 6344 CE2 CE2 . TYR TYR TYR C C 236 236 . 0.8035 0.4755 0.6511 -0.0031 0.0435 0.0108 1 . 6345 CD2 CD2 . TYR TYR TYR C C 236 236 . 0.7462 0.4286 0.5991 -0.0063 0.0465 0.0144 1 . 6346 C C . TYR TYR TYR C C 236 236 . 0.7190 0.4092 0.5833 -0.0136 0.0425 0.0187 1 . 6347 O O . TYR TYR TYR C C 236 236 . 0.7465 0.4421 0.6192 -0.0173 0.0427 0.0233 1 . 6348 N N . LYS LYS LYS C C 237 237 . 0.6637 0.3416 0.5222 -0.0120 0.0370 0.0155 1 . 6349 CA CA . LYS LYS LYS C C 237 237 . 0.7344 0.4044 0.5962 -0.0140 0.0304 0.0174 1 . 6350 CB CB . LYS LYS LYS C C 237 237 . 0.7199 0.3847 0.5850 -0.0164 0.0237 0.0173 1 . 6351 CG CG . LYS LYS LYS C C 237 237 . 0.7624 0.4385 0.6385 -0.0202 0.0249 0.0201 1 . 6352 CD CD . LYS LYS LYS C C 237 237 . 0.9288 0.5993 0.8080 -0.0216 0.0177 0.0187 1 . 6353 CE CE . LYS LYS LYS C C 237 237 . 1.1289 0.7888 1.0100 -0.0235 0.0099 0.0198 1 . 6354 NZ NZ . LYS LYS LYS C C 237 237 . 1.1951 0.8505 1.0818 -0.0254 0.0023 0.0190 1 . 6355 C C . LYS LYS LYS C C 237 237 . 0.7118 0.3704 0.5645 -0.0100 0.0285 0.0137 1 . 6356 O O . LYS LYS LYS C C 237 237 . 0.7650 0.4173 0.6082 -0.0064 0.0292 0.0087 1 . 6357 N N . PRO PRO PRO C C 238 238 . 0.6687 0.3240 0.5240 -0.0106 0.0259 0.0159 1 . 6358 CA CA . PRO PRO PRO C C 238 238 . 0.6699 0.3147 0.5178 -0.0064 0.0238 0.0119 1 . 6359 CB CB . PRO PRO PRO C C 238 238 . 0.6933 0.3372 0.5462 -0.0080 0.0210 0.0157 1 . 6360 CG CG . PRO PRO PRO C C 238 238 . 0.6864 0.3368 0.5482 -0.0143 0.0201 0.0220 1 . 6361 CD CD . PRO PRO PRO C C 238 238 . 0.6607 0.3217 0.5249 -0.0152 0.0255 0.0219 1 . 6362 C C . PRO PRO PRO C C 238 238 . 0.6784 0.3097 0.5201 -0.0053 0.0172 0.0086 1 . 6363 O O . PRO PRO PRO C C 238 238 . 0.6381 0.2601 0.4720 -0.0013 0.0161 0.0040 1 . 6364 N N . SER SER SER C C 239 239 . 0.6155 0.2455 0.4609 -0.0088 0.0127 0.0107 1 . 6365 CA CA . SER SER SER C C 239 239 . 0.6307 0.2471 0.4702 -0.0081 0.0055 0.0080 1 . 6366 CB CB . SER SER SER C C 239 239 . 0.6386 0.2553 0.4878 -0.0133 -0.0009 0.0123 1 . 6367 OG OG . SER SER SER C C 239 239 . 0.6608 0.2880 0.5162 -0.0157 0.0020 0.0137 1 . 6368 C C . SER SER SER C C 239 239 . 0.6825 0.2942 0.5114 -0.0053 0.0074 0.0028 1 . 6369 O O . SER SER SER C C 239 239 . 0.7108 0.3097 0.5324 -0.0046 0.0016 0.0001 1 . 6370 N N . PHE PHE PHE C C 240 240 . 0.6960 0.3171 0.5230 -0.0041 0.0152 0.0016 1 . 6371 CA CA . PHE PHE PHE C C 240 240 . 0.6713 0.2871 0.4865 -0.0019 0.0175 -0.0032 1 . 6372 CB CB . PHE PHE PHE C C 240 240 . 0.6946 0.3222 0.5089 -0.0008 0.0267 -0.0039 1 . 6373 CG CG . PHE PHE PHE C C 240 240 . 0.5705 0.2106 0.3940 -0.0038 0.0283 0.0000 1 . 6374 CD1 CD1 . PHE PHE PHE C C 240 240 . 0.5922 0.2316 0.4224 -0.0070 0.0220 0.0024 1 . 6375 CE1 CE1 . PHE PHE PHE C C 240 240 . 0.6653 0.3168 0.5050 -0.0095 0.0238 0.0053 1 . 6376 CZ CZ . PHE PHE PHE C C 240 240 . 0.6168 0.2804 0.4578 -0.0088 0.0318 0.0061 1 . 6377 CE2 CE2 . PHE PHE PHE C C 240 240 . 0.5500 0.2139 0.3839 -0.0059 0.0377 0.0042 1 . 6378 CD2 CD2 . PHE PHE PHE C C 240 240 . 0.6082 0.2608 0.4341 -0.0034 0.0360 0.0010 1 . 6379 C C . PHE PHE PHE C C 240 240 . 0.7034 0.3047 0.5055 0.0018 0.0164 -0.0088 1 . 6380 O O . PHE PHE PHE C C 240 240 . 0.7071 0.3082 0.5094 0.0042 0.0185 -0.0101 1 . 6381 N N . PRO PRO PRO C C 241 241 . 0.7035 0.2918 0.4938 0.0024 0.0129 -0.0124 1 . 6382 CA CA . PRO PRO PRO C C 241 241 . 0.7256 0.3003 0.5022 0.0060 0.0133 -0.0181 1 . 6383 CB CB . PRO PRO PRO C C 241 241 . 0.6840 0.2484 0.4495 0.0053 0.0085 -0.0207 1 . 6384 CG CG . PRO PRO PRO C C 241 241 . 0.6625 0.2294 0.4373 0.0017 0.0023 -0.0161 1 . 6385 CD CD . PRO PRO PRO C C 241 241 . 0.6027 0.1871 0.3909 0.0002 0.0081 -0.0118 1 . 6386 C C . PRO PRO PRO C C 241 241 . 0.7580 0.3388 0.5297 0.0087 0.0235 -0.0220 1 . 6387 O O . PRO PRO PRO C C 241 241 . 0.7300 0.3206 0.5026 0.0078 0.0292 -0.0213 1 . 6388 N N . LYS LYS LYS C C 242 242 . 0.7475 0.3228 0.5146 0.0121 0.0255 -0.0263 1 . 6389 CA CA . LYS LYS LYS C C 242 242 . 0.8017 0.3827 0.5652 0.0148 0.0353 -0.0307 1 . 6390 CB CB . LYS LYS LYS C C 242 242 . 0.7694 0.3539 0.5406 0.0180 0.0364 -0.0321 1 . 6391 CG CG . LYS LYS LYS C C 242 242 . 0.8460 0.4384 0.6320 0.0163 0.0315 -0.0256 1 . 6392 CD CD . LYS LYS LYS C C 242 242 . 0.9222 0.5311 0.7177 0.0146 0.0368 -0.0215 1 . 6393 CE CE . LYS LYS LYS C C 242 242 . 0.9872 0.6025 0.7957 0.0129 0.0327 -0.0155 1 . 6394 NZ NZ . LYS LYS LYS C C 242 242 . 0.9561 0.5738 0.7701 0.0081 0.0279 -0.0094 1 . 6395 C C . LYS LYS LYS C C 242 242 . 0.8733 0.4432 0.6199 0.0161 0.0379 -0.0371 1 . 6396 O O . LYS LYS LYS C C 242 242 . 0.9283 0.4912 0.6704 0.0179 0.0347 -0.0404 1 . 6397 N N . TRP TRP TRP C C 243 243 . 0.8014 0.3743 0.5407 0.0146 0.0435 -0.0383 1 . 6398 CA CA . TRP TRP TRP C C 243 243 . 0.7580 0.3258 0.4827 0.0148 0.0465 -0.0434 1 . 6399 CB CB . TRP TRP TRP C C 243 243 . 0.7314 0.2974 0.4482 0.0115 0.0444 -0.0415 1 . 6400 CG CG . TRP TRP TRP C C 243 243 . 0.7889 0.3478 0.5059 0.0098 0.0331 -0.0384 1 . 6401 CD1 CD1 . TRP TRP TRP C C 243 243 . 0.7722 0.3210 0.4812 0.0102 0.0268 -0.0403 1 . 6402 NE1 NE1 . TRP TRP TRP C C 243 243 . 0.7958 0.3414 0.5093 0.0083 0.0166 -0.0366 1 . 6403 CE2 CE2 . TRP TRP TRP C C 243 243 . 0.7663 0.3202 0.4913 0.0066 0.0165 -0.0323 1 . 6404 CD2 CD2 . TRP TRP TRP C C 243 243 . 0.7778 0.3396 0.5043 0.0075 0.0268 -0.0331 1 . 6405 CE3 CE3 . TRP TRP TRP C C 243 243 . 0.6987 0.2693 0.4354 0.0061 0.0291 -0.0292 1 . 6406 CZ3 CZ3 . TRP TRP TRP C C 243 243 . 0.6845 0.2560 0.4299 0.0037 0.0215 -0.0248 1 . 6407 CH2 CH2 . TRP TRP TRP C C 243 243 . 0.7116 0.2758 0.4564 0.0028 0.0113 -0.0245 1 . 6408 CZ2 CZ2 . TRP TRP TRP C C 243 243 . 0.6512 0.2064 0.3856 0.0042 0.0085 -0.0280 1 . 6409 C C . TRP TRP TRP C C 243 243 . 0.8413 0.4160 0.5644 0.0166 0.0577 -0.0480 1 . 6410 O O . TRP TRP TRP C C 243 243 . 0.8738 0.4575 0.6061 0.0173 0.0627 -0.0467 1 . 6411 N N . ALA ALA ALA C C 244 244 . 0.8797 0.4507 0.5911 0.0168 0.0617 -0.0531 1 . 6412 CA CA . ALA ALA ALA C C 244 244 . 0.8694 0.4480 0.5805 0.0182 0.0724 -0.0579 1 . 6413 CB CB . ALA ALA ALA C C 244 244 . 0.8997 0.4736 0.6059 0.0205 0.0741 -0.0639 1 . 6414 C C . ALA ALA ALA C C 244 244 . 0.8919 0.4728 0.5929 0.0148 0.0776 -0.0578 1 . 6415 O O . ALA ALA ALA C C 244 244 . 0.8766 0.4494 0.5663 0.0122 0.0729 -0.0562 1 . 6416 N N . ARG ARG ARG C C 245 245 . 0.8760 0.4678 0.5815 0.0149 0.0867 -0.0594 1 . 6417 CA CA . ARG ARG ARG C C 245 245 . 0.8820 0.4771 0.5786 0.0115 0.0922 -0.0592 1 . 6418 CB CB . ARG ARG ARG C C 245 245 . 0.8822 0.4917 0.5887 0.0123 0.1015 -0.0607 1 . 6419 CG CG . ARG ARG ARG C C 245 245 . 0.8776 0.4919 0.5765 0.0086 0.1074 -0.0602 1 . 6420 CD CD . ARG ARG ARG C C 245 245 . 0.9359 0.5651 0.6464 0.0096 0.1160 -0.0619 1 . 6421 NE NE . ARG ARG ARG C C 245 245 . 1.0198 0.6543 0.7247 0.0058 0.1205 -0.0602 1 . 6422 CZ CZ . ARG ARG ARG C C 245 245 . 1.0176 0.6554 0.7240 0.0047 0.1190 -0.0558 1 . 6423 NH1 NH1 . ARG ARG ARG C C 245 245 . 0.9166 0.5533 0.6305 0.0069 0.1137 -0.0526 1 . 6424 NH2 NH2 . ARG ARG ARG C C 245 245 . 1.0663 0.7084 0.7671 0.0013 0.1227 -0.0546 1 . 6425 C C . ARG ARG ARG C C 245 245 . 0.9424 0.5298 0.6234 0.0095 0.0943 -0.0628 1 . 6426 O O . ARG ARG ARG C C 245 245 . 0.8932 0.4807 0.5743 0.0112 0.0983 -0.0676 1 . 6427 N N . GLN GLN GLN C C 246 246 . 0.9372 0.5174 0.6048 0.0060 0.0913 -0.0604 1 . 6428 CA CA . GLN GLN GLN C C 246 246 . 0.9419 0.5137 0.5928 0.0032 0.0935 -0.0628 1 . 6429 CB CB . GLN GLN GLN C C 246 246 . 0.9290 0.4901 0.5663 0.0000 0.0860 -0.0591 1 . 6430 CG CG . GLN GLN GLN C C 246 246 . 1.0980 0.6502 0.7364 0.0014 0.0741 -0.0566 1 . 6431 CD CD . GLN GLN GLN C C 246 246 . 1.3158 0.8575 0.9406 -0.0016 0.0665 -0.0538 1 . 6432 OE1 OE1 . GLN GLN GLN C C 246 246 . 1.4684 1.0048 1.0785 -0.0045 0.0698 -0.0546 1 . 6433 NE2 NE2 . GLN GLN GLN C C 246 246 . 1.3285 0.8676 0.9591 -0.0010 0.0561 -0.0505 1 . 6434 C C . GLN GLN GLN C C 246 246 . 0.9879 0.5689 0.6379 0.0010 0.1045 -0.0652 1 . 6435 O O . GLN GLN GLN C C 246 246 . 0.9650 0.5579 0.6247 0.0009 0.1090 -0.0640 1 . 6436 N N . ASP ASP ASP C C 247 247 . 1.0072 0.5826 0.6458 -0.0010 0.1088 -0.0685 1 . 6437 CA CA . ASP ASP ASP C C 247 247 . 1.0466 0.6300 0.6841 -0.0040 0.1188 -0.0705 1 . 6438 CB CB . ASP ASP ASP C C 247 247 . 1.1841 0.7631 0.8145 -0.0048 0.1244 -0.0757 1 . 6439 CG CG . ASP ASP ASP C C 247 247 . 1.2943 0.8859 0.9311 -0.0069 0.1355 -0.0790 1 . 6440 OD1 OD1 . ASP ASP ASP C C 247 247 . 1.3511 0.9567 1.0054 -0.0036 0.1400 -0.0820 1 . 6441 OD2 OD2 . ASP ASP ASP C C 247 247 . 1.2872 0.8745 0.9119 -0.0119 0.1394 -0.0786 1 . 6442 C C . ASP ASP ASP C C 247 247 . 0.9914 0.5700 0.6165 -0.0088 0.1173 -0.0663 1 . 6443 O O . ASP ASP ASP C C 247 247 . 0.9282 0.4929 0.5392 -0.0104 0.1099 -0.0638 1 . 6444 N N . PHE PHE PHE C C 248 248 . 0.9688 0.5587 0.5996 -0.0110 0.1236 -0.0654 1 . 6445 CA CA . PHE PHE PHE C C 248 248 . 1.0363 0.6223 0.6568 -0.0152 0.1215 -0.0612 1 . 6446 CB CB . PHE PHE PHE C C 248 248 . 1.0823 0.6837 0.7141 -0.0164 0.1278 -0.0602 1 . 6447 CG CG . PHE PHE PHE C C 248 248 . 1.0238 0.6329 0.6672 -0.0135 0.1238 -0.0569 1 . 6448 CD1 CD1 . PHE PHE PHE C C 248 248 . 0.9954 0.6016 0.6443 -0.0094 0.1174 -0.0563 1 . 6449 CE1 CE1 . PHE PHE PHE C C 248 248 . 0.9611 0.5737 0.6206 -0.0072 0.1143 -0.0533 1 . 6450 CZ CZ . PHE PHE PHE C C 248 248 . 0.9092 0.5314 0.5730 -0.0087 0.1175 -0.0509 1 . 6451 CE2 CE2 . PHE PHE PHE C C 248 248 . 0.8598 0.4853 0.5184 -0.0125 0.1232 -0.0513 1 . 6452 CD2 CD2 . PHE PHE PHE C C 248 248 . 0.9121 0.5309 0.5608 -0.0151 0.1263 -0.0542 1 . 6453 C C . PHE PHE PHE C C 248 248 . 1.0862 0.6586 0.6873 -0.0198 0.1222 -0.0616 1 . 6454 O O . PHE PHE PHE C C 248 248 . 1.1413 0.7055 0.7304 -0.0230 0.1178 -0.0579 1 . 6455 N N . SER SER SER C C 249 249 . 1.0532 0.6226 0.6508 -0.0201 0.1274 -0.0660 1 . 6456 CA CA . SER SER SER C C 249 249 . 1.1481 0.7022 0.7257 -0.0245 0.1278 -0.0664 1 . 6457 CB CB . SER SER SER C C 249 249 . 1.2101 0.7649 0.7877 -0.0246 0.1360 -0.0723 1 . 6458 OG OG . SER SER SER C C 249 249 . 1.2884 0.8423 0.8720 -0.0194 0.1329 -0.0751 1 . 6459 C C . SER SER SER C C 249 249 . 1.1619 0.6989 0.7255 -0.0237 0.1165 -0.0635 1 . 6460 O O . SER SER SER C C 249 249 . 1.2159 0.7385 0.7613 -0.0275 0.1133 -0.0615 1 . 6461 N N . LYS LYS LYS C C 250 250 . 1.1582 0.6970 0.7311 -0.0189 0.1099 -0.0632 1 . 6462 CA CA . LYS LYS LYS C C 250 250 . 1.2296 0.7550 0.7937 -0.0177 0.0980 -0.0605 1 . 6463 CB CB . LYS LYS LYS C C 250 250 . 1.3055 0.8336 0.8821 -0.0124 0.0936 -0.0621 1 . 6464 CG CG . LYS LYS LYS C C 250 250 . 1.3828 0.8963 0.9505 -0.0112 0.0819 -0.0606 1 . 6465 CD CD . LYS LYS LYS C C 250 250 . 1.3984 0.9147 0.9793 -0.0065 0.0783 -0.0624 1 . 6466 CE CE . LYS LYS LYS C C 250 250 . 1.4105 0.9119 0.9822 -0.0055 0.0675 -0.0617 1 . 6467 NZ NZ . LYS LYS LYS C C 250 250 . 1.4116 0.9008 0.9664 -0.0070 0.0706 -0.0647 1 . 6468 C C . LYS LYS LYS C C 250 250 . 1.2141 0.7400 0.7781 -0.0187 0.0911 -0.0556 1 . 6469 O O . LYS LYS LYS C C 250 250 . 1.2629 0.7760 0.8136 -0.0203 0.0826 -0.0530 1 . 6470 N N . VAL VAL VAL C C 251 251 . 1.1167 0.6574 0.6956 -0.0177 0.0945 -0.0546 1 . 6471 CA CA . VAL VAL VAL C C 251 251 . 1.0390 0.5819 0.6208 -0.0177 0.0880 -0.0506 1 . 6472 CB CB . VAL VAL VAL C C 251 251 . 0.9037 0.4632 0.5053 -0.0149 0.0915 -0.0503 1 . 6473 CG1 CG1 . VAL VAL VAL C C 251 251 . 0.8806 0.4416 0.4861 -0.0145 0.0841 -0.0465 1 . 6474 CG2 CG2 . VAL VAL VAL C C 251 251 . 0.8668 0.4297 0.4806 -0.0106 0.0913 -0.0526 1 . 6475 C C . VAL VAL VAL C C 251 251 . 0.9957 0.5345 0.5652 -0.0223 0.0886 -0.0481 1 . 6476 O O . VAL VAL VAL C C 251 251 . 0.9457 0.4763 0.5072 -0.0230 0.0795 -0.0452 1 . 6477 N N . VAL VAL VAL C C 252 252 . 0.9636 0.5087 0.5331 -0.0252 0.0986 -0.0493 1 . 6478 CA CA . VAL VAL VAL C C 252 252 . 1.0115 0.5524 0.5701 -0.0300 0.0998 -0.0469 1 . 6479 CB CB . VAL VAL VAL C C 252 252 . 0.9024 0.4591 0.4742 -0.0304 0.1048 -0.0456 1 . 6480 CG1 CG1 . VAL VAL VAL C C 252 252 . 0.7768 0.3362 0.3540 -0.0279 0.0965 -0.0424 1 . 6481 CG2 CG2 . VAL VAL VAL C C 252 252 . 0.9037 0.4767 0.4932 -0.0281 0.1140 -0.0489 1 . 6482 C C . VAL VAL VAL C C 252 252 . 1.0439 0.5779 0.5910 -0.0342 0.1072 -0.0493 1 . 6483 O O . VAL VAL VAL C C 252 252 . 0.9964 0.5403 0.5502 -0.0363 0.1167 -0.0512 1 . 6484 N N . PRO PRO PRO C C 253 253 . 1.0935 0.6103 0.6236 -0.0354 0.1027 -0.0495 1 . 6485 CA CA . PRO PRO PRO C C 253 253 . 1.0941 0.6029 0.6127 -0.0393 0.1101 -0.0522 1 . 6486 CB CB . PRO PRO PRO C C 253 253 . 1.1636 0.6514 0.6622 -0.0399 0.1014 -0.0508 1 . 6487 CG CG . PRO PRO PRO C C 253 253 . 1.1635 0.6528 0.6698 -0.0345 0.0909 -0.0494 1 . 6488 CD CD . PRO PRO PRO C C 253 253 . 1.1272 0.6320 0.6497 -0.0329 0.0905 -0.0475 1 . 6489 C C . PRO PRO PRO C C 253 253 . 1.0021 0.5120 0.5161 -0.0450 0.1171 -0.0516 1 . 6490 O O . PRO PRO PRO C C 253 253 . 1.0222 0.5388 0.5408 -0.0471 0.1274 -0.0553 1 . 6491 N N . PRO PRO PRO C C 254 254 . 0.9161 0.4201 0.4222 -0.0475 0.1114 -0.0473 1 . 6492 CA CA . PRO PRO PRO C C 254 254 . 0.9838 0.4870 0.4847 -0.0533 0.1170 -0.0465 1 . 6493 CB CB . PRO PRO PRO C C 254 254 . 1.0093 0.5023 0.4996 -0.0544 0.1066 -0.0414 1 . 6494 CG CG . PRO PRO PRO C C 254 254 . 0.9301 0.4122 0.4126 -0.0506 0.0960 -0.0401 1 . 6495 CD CD . PRO PRO PRO C C 254 254 . 0.9157 0.4106 0.4149 -0.0454 0.0986 -0.0433 1 . 6496 C C . PRO PRO PRO C C 254 254 . 1.0297 0.5536 0.5500 -0.0536 0.1258 -0.0483 1 . 6497 O O . PRO PRO PRO C C 254 254 . 1.0743 0.5981 0.5913 -0.0587 0.1317 -0.0489 1 . 6498 N N . LEU LEU LEU C C 255 255 . 0.9369 0.4774 0.4764 -0.0485 0.1263 -0.0491 1 . 6499 CA CA . LEU LEU LEU C C 255 255 . 0.9168 0.4770 0.4748 -0.0483 0.1331 -0.0501 1 . 6500 CB CB . LEU LEU LEU C C 255 255 . 0.9557 0.5291 0.5305 -0.0425 0.1296 -0.0489 1 . 6501 CG CG . LEU LEU LEU C C 255 255 . 0.9177 0.4940 0.4948 -0.0420 0.1234 -0.0444 1 . 6502 CD1 CD1 . LEU LEU LEU C C 255 255 . 0.8583 0.4508 0.4547 -0.0368 0.1236 -0.0443 1 . 6503 CD2 CD2 . LEU LEU LEU C C 255 255 . 0.8709 0.4496 0.4463 -0.0470 0.1269 -0.0434 1 . 6504 C C . LEU LEU LEU C C 255 255 . 0.8955 0.4662 0.4630 -0.0492 0.1442 -0.0554 1 . 6505 O O . LEU LEU LEU C C 255 255 . 0.9043 0.4757 0.4748 -0.0464 0.1467 -0.0589 1 . 6506 N N . ASP ASP ASP C C 256 256 . 0.8901 0.4695 0.4632 -0.0529 0.1505 -0.0562 1 . 6507 CA CA . ASP ASP ASP C C 256 256 . 0.9017 0.4940 0.4867 -0.0538 0.1610 -0.0614 1 . 6508 CB CB . ASP ASP ASP C C 256 256 . 1.0564 0.6520 0.6407 -0.0597 0.1663 -0.0616 1 . 6509 CG CG . ASP ASP ASP C C 256 256 . 1.1751 0.7780 0.7661 -0.0596 0.1617 -0.0573 1 . 6510 OD1 OD1 . ASP ASP ASP C C 256 256 . 1.1467 0.7664 0.7561 -0.0552 0.1621 -0.0572 1 . 6511 OD2 OD2 . ASP ASP ASP C C 256 256 . 1.1953 0.7869 0.7731 -0.0638 0.1577 -0.0541 1 . 6512 C C . ASP ASP ASP C C 256 256 . 0.8787 0.4906 0.4864 -0.0477 0.1629 -0.0630 1 . 6513 O O . ASP ASP ASP C C 256 256 . 0.8514 0.4655 0.4644 -0.0433 0.1565 -0.0602 1 . 6514 N N . GLU GLU GLU C C 257 257 . 0.9226 0.5479 0.5436 -0.0475 0.1715 -0.0679 1 . 6515 CA CA . GLU GLU GLU C C 257 257 . 0.9429 0.5851 0.5848 -0.0415 0.1732 -0.0700 1 . 6516 CB CB . GLU GLU GLU C C 257 257 . 1.1003 0.7540 0.7538 -0.0415 0.1827 -0.0764 1 . 6517 CG CG . GLU GLU GLU C C 257 257 . 1.2799 0.9489 0.9541 -0.0349 0.1838 -0.0792 1 . 6518 CD CD . GLU GLU GLU C C 257 257 . 1.4389 1.1229 1.1284 -0.0350 0.1929 -0.0851 1 . 6519 OE1 OE1 . GLU GLU GLU C C 257 257 . 1.5105 1.1906 1.1931 -0.0391 0.1991 -0.0890 1 . 6520 OE2 OE2 . GLU GLU GLU C C 257 257 . 1.4678 1.1671 1.1762 -0.0310 0.1937 -0.0860 1 . 6521 C C . GLU GLU GLU C C 257 257 . 0.8441 0.4986 0.4986 -0.0398 0.1703 -0.0662 1 . 6522 O O . GLU GLU GLU C C 257 257 . 0.7611 0.4232 0.4272 -0.0345 0.1674 -0.0653 1 . 6523 N N . ASP ASP ASP C C 258 258 . 0.8258 0.4818 0.4778 -0.0443 0.1712 -0.0641 1 . 6524 CA CA . ASP ASP ASP C C 258 258 . 0.8318 0.4986 0.4945 -0.0429 0.1682 -0.0604 1 . 6525 CB CB . ASP ASP ASP C C 258 258 . 0.7866 0.4553 0.4468 -0.0484 0.1708 -0.0597 1 . 6526 CG CG . ASP ASP ASP C C 258 258 . 0.8825 0.5659 0.5567 -0.0495 0.1796 -0.0644 1 . 6527 OD1 OD1 . ASP ASP ASP C C 258 258 . 0.9483 0.6440 0.6383 -0.0448 0.1824 -0.0671 1 . 6528 OD2 OD2 . ASP ASP ASP C C 258 258 . 0.9866 0.6685 0.6560 -0.0550 0.1836 -0.0655 1 . 6529 C C . ASP ASP ASP C C 258 258 . 0.7928 0.4513 0.4485 -0.0406 0.1590 -0.0553 1 . 6530 O O . ASP ASP ASP C C 258 258 . 0.8055 0.4732 0.4724 -0.0367 0.1561 -0.0530 1 . 6531 N N . GLY GLY GLY C C 259 259 . 0.7467 0.3874 0.3837 -0.0430 0.1543 -0.0536 1 . 6532 CA CA . GLY GLY GLY C C 259 259 . 0.7542 0.3860 0.3837 -0.0411 0.1452 -0.0492 1 . 6533 C C . GLY GLY GLY C C 259 259 . 0.8175 0.4516 0.4541 -0.0353 0.1425 -0.0496 1 . 6534 O O . GLY GLY GLY C C 259 259 . 0.7505 0.3880 0.3925 -0.0321 0.1375 -0.0466 1 . 6535 N N . ARG ARG ARG C C 260 260 . 0.7997 0.4317 0.4364 -0.0340 0.1459 -0.0535 1 . 6536 CA CA . ARG ARG ARG C C 260 260 . 0.8127 0.4456 0.4558 -0.0285 0.1434 -0.0546 1 . 6537 CB CB . ARG ARG ARG C C 260 260 . 0.8557 0.4829 0.4949 -0.0280 0.1468 -0.0594 1 . 6538 CG CG . ARG ARG ARG C C 260 260 . 0.9741 0.5818 0.5918 -0.0314 0.1433 -0.0589 1 . 6539 CD CD . ARG ARG ARG C C 260 260 . 1.0912 0.6925 0.7051 -0.0299 0.1455 -0.0634 1 . 6540 NE NE . ARG ARG ARG C C 260 260 . 1.1927 0.8067 0.8192 -0.0294 0.1549 -0.0687 1 . 6541 CZ CZ . ARG ARG ARG C C 260 260 . 1.1808 0.7933 0.8017 -0.0336 0.1621 -0.0720 1 . 6542 NH1 NH1 . ARG ARG ARG C C 260 260 . 1.1812 0.7787 0.7829 -0.0390 0.1610 -0.0703 1 . 6543 NH2 NH2 . ARG ARG ARG C C 260 260 . 1.0852 0.7109 0.7199 -0.0325 0.1702 -0.0773 1 . 6544 C C . ARG ARG ARG C C 260 260 . 0.7542 0.4047 0.4178 -0.0245 0.1460 -0.0548 1 . 6545 O O . ARG ARG ARG C C 260 260 . 0.6973 0.3488 0.3664 -0.0204 0.1417 -0.0532 1 . 6546 N N . SER SER SER C C 261 261 . 0.7642 0.4277 0.4385 -0.0258 0.1528 -0.0567 1 . 6547 CA CA . SER SER SER C C 261 261 . 0.7179 0.3980 0.4116 -0.0221 0.1554 -0.0571 1 . 6548 CB CB . SER SER SER C C 261 261 . 0.7455 0.4379 0.4490 -0.0243 0.1631 -0.0604 1 . 6549 OG OG . SER SER SER C C 261 261 . 0.7607 0.4681 0.4806 -0.0218 0.1643 -0.0594 1 . 6550 C C . SER SER SER C C 261 261 . 0.7022 0.3855 0.3983 -0.0213 0.1505 -0.0518 1 . 6551 O O . SER SER SER C C 261 261 . 0.7077 0.3970 0.4139 -0.0170 0.1487 -0.0505 1 . 6552 N N . LEU LEU LEU C C 262 262 . 0.6641 0.3428 0.3507 -0.0253 0.1482 -0.0488 1 . 6553 CA CA . LEU LEU LEU C C 262 262 . 0.7127 0.3939 0.4008 -0.0245 0.1432 -0.0441 1 . 6554 CB CB . LEU LEU LEU C C 262 262 . 0.6858 0.3625 0.3642 -0.0294 0.1414 -0.0420 1 . 6555 CG CG . LEU LEU LEU C C 262 262 . 0.7389 0.4168 0.4175 -0.0284 0.1355 -0.0374 1 . 6556 CD1 CD1 . LEU LEU LEU C C 262 262 . 0.6958 0.3904 0.3919 -0.0251 0.1377 -0.0363 1 . 6557 CD2 CD2 . LEU LEU LEU C C 262 262 . 0.7283 0.3998 0.3963 -0.0329 0.1330 -0.0359 1 . 6558 C C . LEU LEU LEU C C 262 262 . 0.6788 0.3507 0.3610 -0.0215 0.1364 -0.0419 1 . 6559 O O . LEU LEU LEU C C 262 262 . 0.6339 0.3119 0.3245 -0.0182 0.1344 -0.0397 1 . 6560 N N . LEU LEU LEU C C 263 263 . 0.7101 0.3669 0.3778 -0.0228 0.1328 -0.0426 1 . 6561 CA CA . LEU LEU LEU C C 263 263 . 0.6707 0.3177 0.3325 -0.0203 0.1254 -0.0408 1 . 6562 CB CB . LEU LEU LEU C C 263 263 . 0.6511 0.2812 0.2962 -0.0223 0.1214 -0.0419 1 . 6563 CG CG . LEU LEU LEU C C 263 263 . 0.6643 0.2845 0.3046 -0.0196 0.1127 -0.0405 1 . 6564 CD1 CD1 . LEU LEU LEU C C 263 263 . 0.5663 0.1863 0.2052 -0.0197 0.1069 -0.0370 1 . 6565 CD2 CD2 . LEU LEU LEU C C 263 263 . 0.6593 0.2630 0.2838 -0.0213 0.1083 -0.0417 1 . 6566 C C . LEU LEU LEU C C 263 263 . 0.7268 0.3797 0.4010 -0.0153 0.1261 -0.0420 1 . 6567 O O . LEU LEU LEU C C 263 263 . 0.7378 0.3905 0.4155 -0.0127 0.1217 -0.0398 1 . 6568 N N . SER SER SER C C 264 264 . 0.6865 0.3441 0.3677 -0.0141 0.1314 -0.0457 1 . 6569 CA CA . SER SER SER C C 264 264 . 0.7377 0.3991 0.4303 -0.0093 0.1314 -0.0471 1 . 6570 CB CB . SER SER SER C C 264 264 . 0.7890 0.4521 0.4859 -0.0082 0.1362 -0.0521 1 . 6571 OG OG . SER SER SER C C 264 264 . 0.8637 0.5401 0.5708 -0.0090 0.1435 -0.0541 1 . 6572 C C . SER SER SER C C 264 264 . 0.6397 0.3146 0.3470 -0.0068 0.1334 -0.0450 1 . 6573 O O . SER SER SER C C 264 264 . 0.6442 0.3191 0.3581 -0.0033 0.1309 -0.0440 1 . 6574 N N . GLN GLN GLN C C 265 265 . 0.6080 0.2935 0.3202 -0.0088 0.1376 -0.0441 1 . 6575 CA CA . GLN GLN GLN C C 265 265 . 0.6503 0.3479 0.3751 -0.0067 0.1388 -0.0415 1 . 6576 CB CB . GLN GLN GLN C C 265 265 . 0.6235 0.3333 0.3555 -0.0088 0.1439 -0.0420 1 . 6577 CG CG . GLN GLN GLN C C 265 265 . 0.6178 0.3330 0.3573 -0.0085 0.1496 -0.0472 1 . 6578 CD CD . GLN GLN GLN C C 265 265 . 0.6786 0.4048 0.4247 -0.0112 0.1543 -0.0481 1 . 6579 OE1 OE1 . GLN GLN GLN C C 265 265 . 0.7210 0.4571 0.4763 -0.0102 0.1546 -0.0457 1 . 6580 NE2 NE2 . GLN GLN GLN C C 265 265 . 0.6935 0.4175 0.4344 -0.0147 0.1579 -0.0515 1 . 6581 C C . GLN GLN GLN C C 265 265 . 0.6475 0.3418 0.3677 -0.0065 0.1335 -0.0370 1 . 6582 O O . GLN GLN GLN C C 265 265 . 0.6248 0.3251 0.3536 -0.0036 0.1333 -0.0348 1 . 6583 N N . MET MET MET C C 266 266 . 0.6167 0.3008 0.3231 -0.0094 0.1292 -0.0358 1 . 6584 CA CA . MET MET MET C C 266 266 . 0.5705 0.2501 0.2720 -0.0091 0.1235 -0.0325 1 . 6585 CB CB . MET MET MET C C 266 266 . 0.5619 0.2321 0.2489 -0.0130 0.1194 -0.0317 1 . 6586 CG CG . MET MET MET C C 266 266 . 0.5889 0.2666 0.2769 -0.0162 0.1224 -0.0307 1 . 6587 SD SD . MET MET MET C C 266 266 . 0.6840 0.3472 0.3533 -0.0209 0.1171 -0.0300 1 . 6588 CE CE . MET MET MET C C 266 266 . 0.5542 0.2172 0.2223 -0.0193 0.1103 -0.0265 1 . 6589 C C . MET MET MET C C 266 266 . 0.6151 0.2851 0.3155 -0.0062 0.1187 -0.0330 1 . 6590 O O . MET MET MET C C 266 266 . 0.6293 0.3002 0.3333 -0.0051 0.1139 -0.0299 1 . 6591 N N . LEU LEU LEU C C 267 267 . 0.6130 0.2761 0.3117 -0.0056 0.1183 -0.0359 1 . 6592 CA CA . LEU LEU LEU C C 267 267 . 0.5996 0.2549 0.3012 -0.0031 0.1126 -0.0358 1 . 6593 CB CB . LEU LEU LEU C C 267 267 . 0.6183 0.2589 0.3071 -0.0046 0.1079 -0.0380 1 . 6594 CG CG . LEU LEU LEU C C 267 267 . 0.6847 0.3172 0.3595 -0.0078 0.1029 -0.0366 1 . 6595 CD1 CD1 . LEU LEU LEU C C 267 267 . 0.7009 0.3194 0.3637 -0.0091 0.0973 -0.0381 1 . 6596 CD2 CD2 . LEU LEU LEU C C 267 267 . 0.5598 0.1919 0.2379 -0.0071 0.0971 -0.0337 1 . 6597 C C . LEU LEU LEU C C 267 267 . 0.6624 0.3284 0.3819 0.0001 0.1138 -0.0350 1 . 6598 O O . LEU LEU LEU C C 267 267 . 0.6931 0.3552 0.4175 0.0015 0.1084 -0.0342 1 . 6599 N N . HIS HIS HIS C C 268 268 . 0.6745 0.3525 0.4029 0.0011 0.1204 -0.0355 1 . 6600 CA CA . HIS HIS HIS C C 268 268 . 0.6455 0.3333 0.3908 0.0042 0.1206 -0.0344 1 . 6601 CB CB . HIS HIS HIS C C 268 268 . 0.6711 0.3721 0.4251 0.0049 0.1272 -0.0346 1 . 6602 CG CG . HIS HIS HIS C C 268 268 . 0.8713 0.5791 0.6391 0.0081 0.1288 -0.0361 1 . 6603 ND1 ND1 . HIS HIS HIS C C 268 268 . 0.9561 0.6665 0.7354 0.0102 0.1229 -0.0326 1 . 6604 CE1 CE1 . HIS HIS HIS C C 268 268 . 1.0028 0.7179 0.7922 0.0130 0.1250 -0.0352 1 . 6605 NE2 NE2 . HIS HIS HIS C C 268 268 . 1.0037 0.7207 0.7901 0.0128 0.1324 -0.0405 1 . 6606 CD2 CD2 . HIS HIS HIS C C 268 268 . 0.9712 0.6835 0.7436 0.0095 0.1352 -0.0410 1 . 6607 C C . HIS HIS HIS C C 268 268 . 0.6551 0.3472 0.4112 0.0050 0.1129 -0.0284 1 . 6608 O O . HIS HIS HIS C C 268 268 . 0.6427 0.3382 0.3991 0.0037 0.1102 -0.0244 1 . 6609 N N . TYR TYR TYR C C 269 269 . 0.5670 0.2584 0.3317 0.0069 0.1094 -0.0279 1 . 6610 CA CA . TYR TYR TYR C C 269 269 . 0.5693 0.2636 0.3439 0.0070 0.1025 -0.0224 1 . 6611 CB CB . TYR TYR TYR C C 269 269 . 0.6100 0.2993 0.3899 0.0087 0.0987 -0.0233 1 . 6612 CG CG . TYR TYR TYR C C 269 269 . 0.6001 0.2756 0.3711 0.0079 0.0931 -0.0248 1 . 6613 CD1 CD1 . TYR TYR TYR C C 269 269 . 0.5436 0.2164 0.3142 0.0059 0.0868 -0.0212 1 . 6614 CE1 CE1 . TYR TYR TYR C C 269 269 . 0.5464 0.2058 0.3094 0.0052 0.0808 -0.0226 1 . 6615 CZ CZ . TYR TYR TYR C C 269 269 . 0.6572 0.3051 0.4113 0.0065 0.0814 -0.0276 1 . 6616 OH OH . TYR TYR TYR C C 269 269 . 0.6481 0.2815 0.3936 0.0059 0.0750 -0.0290 1 . 6617 CE2 CE2 . TYR TYR TYR C C 269 269 . 0.5955 0.2464 0.3499 0.0085 0.0882 -0.0314 1 . 6618 CD2 CD2 . TYR TYR TYR C C 269 269 . 0.5320 0.1969 0.2955 0.0092 0.0939 -0.0301 1 . 6619 C C . TYR TYR TYR C C 269 269 . 0.5739 0.2820 0.3607 0.0073 0.1035 -0.0176 1 . 6620 O O . TYR TYR TYR C C 269 269 . 0.5647 0.2769 0.3553 0.0060 0.1002 -0.0130 1 . 6621 N N . ASP ASP ASP C C 270 270 . 0.5529 0.2678 0.3462 0.0091 0.1079 -0.0188 1 . 6622 CA CA . ASP ASP ASP C C 270 270 . 0.6215 0.3479 0.4254 0.0096 0.1086 -0.0144 1 . 6623 CB CB . ASP ASP ASP C C 270 270 . 0.6795 0.4099 0.4911 0.0123 0.1114 -0.0169 1 . 6624 CG CG . ASP ASP ASP C C 270 270 . 0.7420 0.4821 0.5640 0.0129 0.1110 -0.0124 1 . 6625 OD1 OD1 . ASP ASP ASP C C 270 270 . 0.6936 0.4382 0.5161 0.0112 0.1099 -0.0075 1 . 6626 OD2 OD2 . ASP ASP ASP C C 270 270 . 0.7786 0.5212 0.6078 0.0153 0.1117 -0.0141 1 . 6627 C C . ASP ASP ASP C C 270 270 . 0.5833 0.3156 0.3832 0.0082 0.1120 -0.0130 1 . 6628 O O . ASP ASP ASP C C 270 270 . 0.5582 0.2911 0.3527 0.0082 0.1173 -0.0165 1 . 6629 N N . PRO PRO PRO C C 271 271 . 0.6015 0.3380 0.4040 0.0068 0.1091 -0.0081 1 . 6630 CA CA . PRO PRO PRO C C 271 271 . 0.6292 0.3704 0.4271 0.0057 0.1117 -0.0070 1 . 6631 CB CB . PRO PRO PRO C C 271 271 . 0.5378 0.2845 0.3423 0.0048 0.1080 -0.0015 1 . 6632 CG CG . PRO PRO PRO C C 271 271 . 0.4768 0.2190 0.2862 0.0045 0.1030 -0.0004 1 . 6633 CD CD . PRO PRO PRO C C 271 271 . 0.5707 0.3082 0.3807 0.0061 0.1037 -0.0035 1 . 6634 C C . PRO PRO PRO C C 271 271 . 0.6970 0.4457 0.4977 0.0068 0.1172 -0.0077 1 . 6635 O O . PRO PRO PRO C C 271 271 . 0.6854 0.4352 0.4793 0.0059 0.1205 -0.0090 1 . 6636 N N . ASN ASN ASN C C 272 272 . 0.7152 0.4684 0.5256 0.0086 0.1174 -0.0068 1 . 6637 CA CA . ASN ASN ASN C C 272 272 . 0.7453 0.5058 0.5601 0.0099 0.1215 -0.0074 1 . 6638 CB CB . ASN ASN ASN C C 272 272 . 0.7998 0.5638 0.6258 0.0117 0.1192 -0.0050 1 . 6639 CG CG . ASN ASN ASN C C 272 272 . 0.8722 0.6395 0.7020 0.0106 0.1157 0.0014 1 . 6640 OD1 OD1 . ASN ASN ASN C C 272 272 . 0.8821 0.6536 0.7092 0.0094 0.1168 0.0042 1 . 6641 ND2 ND2 . ASN ASN ASN C C 272 272 . 0.9228 0.6876 0.7582 0.0108 0.1116 0.0037 1 . 6642 C C . ASN ASN ASN C C 272 272 . 0.7124 0.4709 0.5229 0.0103 0.1268 -0.0136 1 . 6643 O O . ASN ASN ASN C C 272 272 . 0.7376 0.5018 0.5492 0.0104 0.1309 -0.0146 1 . 6644 N N . LYS LYS LYS C C 273 273 . 0.7082 0.4588 0.5144 0.0104 0.1268 -0.0179 1 . 6645 CA CA . LYS LYS LYS C C 273 273 . 0.7411 0.4892 0.5423 0.0104 0.1327 -0.0244 1 . 6646 CB CB . LYS LYS LYS C C 273 273 . 0.7512 0.4947 0.5567 0.0126 0.1321 -0.0287 1 . 6647 CG CG . LYS LYS LYS C C 273 273 . 0.8585 0.6077 0.6786 0.0157 0.1291 -0.0271 1 . 6648 CD CD . LYS LYS LYS C C 273 273 . 1.0305 0.7749 0.8547 0.0183 0.1286 -0.0322 1 . 6649 CE CE . LYS LYS LYS C C 273 273 . 1.0791 0.8225 0.9121 0.0202 0.1214 -0.0286 1 . 6650 NZ NZ . LYS LYS LYS C C 273 273 . 0.9912 0.7248 0.8186 0.0195 0.1166 -0.0278 1 . 6651 C C . LYS LYS LYS C C 273 273 . 0.7113 0.4516 0.4968 0.0074 0.1348 -0.0265 1 . 6652 O O . LYS LYS LYS C C 273 273 . 0.6673 0.4051 0.4463 0.0063 0.1406 -0.0316 1 . 6653 N N . ARG ARG ARG C C 274 274 . 0.6343 0.3704 0.4138 0.0059 0.1301 -0.0229 1 . 6654 CA CA . ARG ARG ARG C C 274 274 . 0.5805 0.3073 0.3441 0.0031 0.1304 -0.0247 1 . 6655 CB CB . ARG ARG ARG C C 274 274 . 0.5754 0.2982 0.3365 0.0023 0.1233 -0.0207 1 . 6656 CG CG . ARG ARG ARG C C 274 274 . 0.5735 0.2840 0.3178 -0.0002 0.1216 -0.0228 1 . 6657 CD CD . ARG ARG ARG C C 274 274 . 0.5760 0.2828 0.3209 -0.0004 0.1135 -0.0194 1 . 6658 NE NE . ARG ARG ARG C C 274 274 . 0.5273 0.2339 0.2821 0.0012 0.1095 -0.0182 1 . 6659 CZ CZ . ARG ARG ARG C C 274 274 . 0.5437 0.2535 0.3073 0.0014 0.1037 -0.0141 1 . 6660 NH1 NH1 . ARG ARG ARG C C 274 274 . 0.4769 0.1907 0.2413 0.0007 0.1013 -0.0112 1 . 6661 NH2 NH2 . ARG ARG ARG C C 274 274 . 0.4990 0.2080 0.2709 0.0024 0.1003 -0.0131 1 . 6662 C C . ARG ARG ARG C C 274 274 . 0.5542 0.2851 0.3123 0.0013 0.1356 -0.0253 1 . 6663 O O . ARG ARG ARG C C 274 274 . 0.6405 0.3812 0.4062 0.0019 0.1358 -0.0218 1 . 6664 N N . ILE ILE ILE C C 275 275 . 0.5821 0.3085 0.3312 -0.0018 0.1369 -0.0282 1 . 6665 CA CA . ILE ILE ILE C C 275 275 . 0.5990 0.3333 0.3498 -0.0047 0.1379 -0.0272 1 . 6666 CB CB . ILE ILE ILE C C 275 275 . 0.5914 0.3199 0.3337 -0.0086 0.1388 -0.0304 1 . 6667 CG1 CG1 . ILE ILE ILE C C 275 275 . 0.6214 0.3592 0.3687 -0.0113 0.1414 -0.0307 1 . 6668 CD1 CD1 . ILE ILE ILE C C 275 275 . 0.5724 0.3056 0.3129 -0.0152 0.1441 -0.0344 1 . 6669 CG2 CG2 . ILE ILE ILE C C 275 275 . 0.5575 0.2732 0.2845 -0.0109 0.1336 -0.0292 1 . 6670 C C . ILE ILE ILE C C 275 275 . 0.6191 0.3549 0.3668 -0.0056 0.1338 -0.0227 1 . 6671 O O . ILE ILE ILE C C 275 275 . 0.6556 0.3827 0.3942 -0.0057 0.1298 -0.0215 1 . 6672 N N . SER SER SER C C 276 276 . 0.5961 0.3429 0.3520 -0.0058 0.1346 -0.0208 1 . 6673 CA CA . SER SER SER C C 276 276 . 0.5639 0.3136 0.3183 -0.0064 0.1305 -0.0170 1 . 6674 CB CB . SER SER SER C C 276 276 . 0.5941 0.3566 0.3603 -0.0051 0.1316 -0.0148 1 . 6675 OG OG . SER SER SER C C 276 276 . 0.6250 0.3922 0.3936 -0.0075 0.1335 -0.0168 1 . 6676 C C . SER SER SER C C 276 276 . 0.6494 0.3935 0.3941 -0.0103 0.1280 -0.0181 1 . 6677 O O . SER SER SER C C 276 276 . 0.6074 0.3495 0.3497 -0.0128 0.1307 -0.0212 1 . 6678 N N . ALA ALA ALA C C 277 277 . 0.5641 0.3058 0.3033 -0.0109 0.1231 -0.0158 1 . 6679 CA CA . ALA ALA ALA C C 277 277 . 0.5414 0.2770 0.2710 -0.0145 0.1201 -0.0165 1 . 6680 CB CB . ALA ALA ALA C C 277 277 . 0.4893 0.2227 0.2143 -0.0138 0.1143 -0.0139 1 . 6681 C C . ALA ALA ALA C C 277 277 . 0.6019 0.3453 0.3369 -0.0168 0.1230 -0.0176 1 . 6682 O O . ALA ALA ALA C C 277 277 . 0.5694 0.3068 0.2969 -0.0205 0.1239 -0.0199 1 . 6683 N N . LYS LYS LYS C C 278 278 . 0.6495 0.4054 0.3966 -0.0149 0.1245 -0.0161 1 . 6684 CA CA . LYS LYS LYS C C 278 278 . 0.6438 0.4076 0.3968 -0.0168 0.1272 -0.0172 1 . 6685 CB CB . LYS LYS LYS C C 278 278 . 0.6113 0.3876 0.3771 -0.0138 0.1279 -0.0150 1 . 6686 CG CG . LYS LYS LYS C C 278 278 . 0.6982 0.4791 0.4649 -0.0136 0.1235 -0.0121 1 . 6687 CD CD . LYS LYS LYS C C 278 278 . 0.8294 0.6216 0.6074 -0.0123 0.1258 -0.0113 1 . 6688 CE CE . LYS LYS LYS C C 278 278 . 0.8862 0.6841 0.6680 -0.0099 0.1216 -0.0075 1 . 6689 NZ NZ . LYS LYS LYS C C 278 278 . 0.9192 0.7263 0.7104 -0.0088 0.1238 -0.0068 1 . 6690 C C . LYS LYS LYS C C 278 278 . 0.6265 0.3897 0.3805 -0.0187 0.1330 -0.0212 1 . 6691 O O . LYS LYS LYS C C 278 278 . 0.7103 0.4723 0.4607 -0.0224 0.1349 -0.0234 1 . 6692 N N . ALA ALA ALA C C 279 279 . 0.6366 0.4007 0.3957 -0.0161 0.1362 -0.0224 1 . 6693 CA CA . ALA ALA ALA C C 279 279 . 0.6211 0.3852 0.3824 -0.0172 0.1419 -0.0268 1 . 6694 CB CB . ALA ALA ALA C C 279 279 . 0.5548 0.3219 0.3246 -0.0130 0.1445 -0.0277 1 . 6695 C C . ALA ALA ALA C C 279 279 . 0.6795 0.4313 0.4276 -0.0206 0.1419 -0.0292 1 . 6696 O O . ALA ALA ALA C C 279 279 . 0.6533 0.4048 0.4007 -0.0232 0.1464 -0.0329 1 . 6697 N N . ALA ALA ALA C C 280 280 . 0.6943 0.4355 0.4315 -0.0205 0.1370 -0.0273 1 . 6698 CA CA . ALA ALA ALA C C 280 280 . 0.6918 0.4193 0.4147 -0.0236 0.1361 -0.0291 1 . 6699 CB CB . ALA ALA ALA C C 280 280 . 0.6223 0.3388 0.3350 -0.0224 0.1299 -0.0268 1 . 6700 C C . ALA ALA ALA C C 280 280 . 0.6798 0.4047 0.3959 -0.0285 0.1363 -0.0299 1 . 6701 O O . ALA ALA ALA C C 280 280 . 0.6896 0.4075 0.3980 -0.0320 0.1391 -0.0327 1 . 6702 N N . LEU LEU LEU C C 281 281 . 0.7086 0.4388 0.4274 -0.0288 0.1334 -0.0273 1 . 6703 CA CA . LEU LEU LEU C C 281 281 . 0.7206 0.4480 0.4329 -0.0334 0.1329 -0.0277 1 . 6704 CB CB . LEU LEU LEU C C 281 281 . 0.6700 0.4032 0.3857 -0.0323 0.1283 -0.0245 1 . 6705 CG CG . LEU LEU LEU C C 281 281 . 0.6473 0.3724 0.3549 -0.0308 0.1209 -0.0216 1 . 6706 CD1 CD1 . LEU LEU LEU C C 281 281 . 0.6075 0.3410 0.3212 -0.0290 0.1172 -0.0188 1 . 6707 CD2 CD2 . LEU LEU LEU C C 281 281 . 0.5872 0.2958 0.2775 -0.0348 0.1176 -0.0223 1 . 6708 C C . LEU LEU LEU C C 281 281 . 0.7231 0.4572 0.4412 -0.0361 0.1401 -0.0312 1 . 6709 O O . LEU LEU LEU C C 281 281 . 0.7838 0.5124 0.4939 -0.0409 0.1415 -0.0327 1 . 6710 N N . ALA ALA ALA C C 282 282 . 0.7056 0.4510 0.4374 -0.0332 0.1446 -0.0327 1 . 6711 CA CA . ALA ALA ALA C C 282 282 . 0.6948 0.4481 0.4343 -0.0351 0.1516 -0.0364 1 . 6712 CB CB . ALA ALA ALA C C 282 282 . 0.6308 0.3988 0.3869 -0.0313 0.1535 -0.0360 1 . 6713 C C . ALA ALA ALA C C 282 282 . 0.7289 0.4777 0.4661 -0.0361 0.1569 -0.0407 1 . 6714 O O . ALA ALA ALA C C 282 282 . 0.7197 0.4750 0.4639 -0.0374 0.1633 -0.0447 1 . 6715 N N . HIS HIS HIS C C 283 283 . 0.7419 0.4794 0.4693 -0.0352 0.1540 -0.0402 1 . 6716 CA CA . HIS HIS HIS C C 283 283 . 0.7324 0.4642 0.4562 -0.0356 0.1581 -0.0441 1 . 6717 CB CB . HIS HIS HIS C C 283 283 . 0.6518 0.3721 0.3663 -0.0333 0.1530 -0.0422 1 . 6718 CG CG . HIS HIS HIS C C 283 283 . 0.7141 0.4302 0.4275 -0.0319 0.1563 -0.0458 1 . 6719 ND1 ND1 . HIS HIS HIS C C 283 283 . 0.7083 0.4126 0.4086 -0.0355 0.1579 -0.0483 1 . 6720 CE1 CE1 . HIS HIS HIS C C 283 283 . 0.7600 0.4631 0.4625 -0.0329 0.1604 -0.0515 1 . 6721 NE2 NE2 . HIS HIS HIS C C 283 283 . 0.7980 0.5114 0.5147 -0.0279 0.1603 -0.0512 1 . 6722 CD2 CD2 . HIS HIS HIS C C 283 283 . 0.7528 0.4743 0.4762 -0.0273 0.1579 -0.0476 1 . 6723 C C . HIS HIS HIS C C 283 283 . 0.7691 0.4931 0.4819 -0.0416 0.1618 -0.0469 1 . 6724 O O . HIS HIS HIS C C 283 283 . 0.8072 0.5226 0.5084 -0.0454 0.1585 -0.0449 1 . 6725 N N . PRO PRO PRO C C 284 284 . 0.7081 0.4345 0.4245 -0.0424 0.1687 -0.0518 1 . 6726 CA CA . PRO PRO PRO C C 284 284 . 0.7213 0.4403 0.4273 -0.0484 0.1734 -0.0549 1 . 6727 CB CB . PRO PRO PRO C C 284 284 . 0.6485 0.3721 0.3617 -0.0471 0.1805 -0.0605 1 . 6728 CG CG . PRO PRO PRO C C 284 284 . 0.7703 0.5087 0.5024 -0.0413 0.1809 -0.0609 1 . 6729 CD CD . PRO PRO PRO C C 284 284 . 0.7224 0.4591 0.4535 -0.0379 0.1729 -0.0552 1 . 6730 C C . PRO PRO PRO C C 284 284 . 0.7376 0.4375 0.4228 -0.0519 0.1690 -0.0530 1 . 6731 O O . PRO PRO PRO C C 284 284 . 0.7495 0.4416 0.4239 -0.0575 0.1710 -0.0538 1 . 6732 N N . PHE PHE PHE C C 285 285 . 0.7323 0.4241 0.4115 -0.0487 0.1631 -0.0504 1 . 6733 CA CA . PHE PHE PHE C C 285 285 . 0.7526 0.4254 0.4119 -0.0515 0.1580 -0.0484 1 . 6734 CB CB . PHE PHE PHE C C 285 285 . 0.7313 0.3989 0.3884 -0.0468 0.1510 -0.0455 1 . 6735 CG CG . PHE PHE PHE C C 285 285 . 0.7374 0.3854 0.3746 -0.0490 0.1447 -0.0433 1 . 6736 CD1 CD1 . PHE PHE PHE C C 285 285 . 0.7572 0.3915 0.3808 -0.0516 0.1464 -0.0455 1 . 6737 CE1 CE1 . PHE PHE PHE C C 285 285 . 0.6861 0.3014 0.2907 -0.0535 0.1398 -0.0432 1 . 6738 CZ CZ . PHE PHE PHE C C 285 285 . 0.7178 0.3281 0.3177 -0.0526 0.1315 -0.0390 1 . 6739 CE2 CE2 . PHE PHE PHE C C 285 285 . 0.7147 0.3391 0.3285 -0.0499 0.1302 -0.0371 1 . 6740 CD2 CD2 . PHE PHE PHE C C 285 285 . 0.7103 0.3531 0.3422 -0.0482 0.1367 -0.0391 1 . 6741 C C . PHE PHE PHE C C 285 285 . 0.7755 0.4424 0.4258 -0.0558 0.1543 -0.0456 1 . 6742 O O . PHE PHE PHE C C 285 285 . 0.8029 0.4537 0.4359 -0.0600 0.1522 -0.0450 1 . 6743 N N . PHE PHE PHE C C 286 286 . 0.7741 0.4531 0.4355 -0.0545 0.1531 -0.0438 1 . 6744 CA CA . PHE PHE PHE C C 286 286 . 0.8140 0.4881 0.4680 -0.0577 0.1485 -0.0410 1 . 6745 CB CB . PHE PHE PHE C C 286 286 . 0.7248 0.4076 0.3880 -0.0531 0.1426 -0.0373 1 . 6746 CG CG . PHE PHE PHE C C 286 286 . 0.7055 0.3815 0.3646 -0.0491 0.1362 -0.0348 1 . 6747 CD1 CD1 . PHE PHE PHE C C 286 286 . 0.6361 0.2944 0.2778 -0.0510 0.1304 -0.0332 1 . 6748 CE1 CE1 . PHE PHE PHE C C 286 286 . 0.6004 0.2524 0.2384 -0.0472 0.1244 -0.0312 1 . 6749 CZ CZ . PHE PHE PHE C C 286 286 . 0.6606 0.3238 0.3119 -0.0419 0.1247 -0.0307 1 . 6750 CE2 CE2 . PHE PHE PHE C C 286 286 . 0.6839 0.3641 0.3520 -0.0400 0.1305 -0.0319 1 . 6751 CD2 CD2 . PHE PHE PHE C C 286 286 . 0.6167 0.3033 0.2888 -0.0435 0.1360 -0.0340 1 . 6752 C C . PHE PHE PHE C C 286 286 . 0.8395 0.5172 0.4940 -0.0629 0.1537 -0.0430 1 . 6753 O O . PHE PHE PHE C C 286 286 . 0.8501 0.5248 0.4997 -0.0654 0.1500 -0.0409 1 . 6754 N N . GLN GLN GLN C C 287 287 . 0.8400 0.5244 0.5009 -0.0645 0.1621 -0.0473 1 . 6755 CA CA . GLN GLN GLN C C 287 287 . 0.9843 0.6742 0.6479 -0.0692 0.1678 -0.0495 1 . 6756 CB CB . GLN GLN GLN C C 287 287 . 1.1401 0.8401 0.8145 -0.0694 0.1773 -0.0548 1 . 6757 CG CG . GLN GLN GLN C C 287 287 . 1.3318 1.0479 1.0254 -0.0627 0.1781 -0.0552 1 . 6758 CD CD . GLN GLN GLN C C 287 287 . 1.5030 1.2345 1.2124 -0.0629 0.1861 -0.0595 1 . 6759 OE1 OE1 . GLN GLN GLN C C 287 287 . 1.5832 1.3162 1.2915 -0.0678 0.1900 -0.0610 1 . 6760 NE2 NE2 . GLN GLN GLN C C 287 287 . 1.5229 1.2655 1.2472 -0.0577 0.1886 -0.0616 1 . 6761 C C . GLN GLN GLN C C 287 287 . 0.9862 0.6595 0.6308 -0.0763 0.1669 -0.0493 1 . 6762 O O . GLN GLN GLN C C 287 287 . 0.9859 0.6614 0.6302 -0.0801 0.1679 -0.0492 1 . 6763 N N . ASP ASP ASP C C 288 288 . 0.9490 0.6050 0.5771 -0.0783 0.1649 -0.0490 1 . 6764 CA CA . ASP ASP ASP C C 288 288 . 1.0402 0.6778 0.6483 -0.0851 0.1637 -0.0486 1 . 6765 CB CB . ASP ASP ASP C C 288 288 . 1.1591 0.7827 0.7537 -0.0883 0.1680 -0.0513 1 . 6766 CG CG . ASP ASP ASP C C 288 288 . 1.3035 0.9188 0.8927 -0.0837 0.1623 -0.0493 1 . 6767 OD1 OD1 . ASP ASP ASP C C 288 288 . 1.3623 0.9900 0.9656 -0.0777 0.1628 -0.0498 1 . 6768 OD2 OD2 . ASP ASP ASP C C 288 288 . 1.3102 0.9058 0.8804 -0.0862 0.1574 -0.0473 1 . 6769 C C . ASP ASP ASP C C 288 288 . 0.9962 0.6216 0.5930 -0.0845 0.1532 -0.0438 1 . 6770 O O . ASP ASP ASP C C 288 288 . 1.1023 0.7102 0.6812 -0.0898 0.1507 -0.0429 1 . 6771 N N . VAL VAL VAL C C 289 289 . 0.8906 0.5243 0.4972 -0.0783 0.1471 -0.0408 1 . 6772 CA CA . VAL VAL VAL C C 289 289 . 0.8631 0.4850 0.4594 -0.0768 0.1371 -0.0368 1 . 6773 CB CB . VAL VAL VAL C C 289 289 . 0.9033 0.5380 0.5138 -0.0696 0.1320 -0.0342 1 . 6774 CG1 CG1 . VAL VAL VAL C C 289 289 . 0.8265 0.4766 0.4502 -0.0687 0.1324 -0.0335 1 . 6775 CG2 CG2 . VAL VAL VAL C C 289 289 . 0.8544 0.4758 0.4537 -0.0676 0.1222 -0.0307 1 . 6776 C C . VAL VAL VAL C C 289 289 . 0.8681 0.4790 0.4521 -0.0819 0.1331 -0.0352 1 . 6777 O O . VAL VAL VAL C C 289 289 . 0.7936 0.4132 0.3840 -0.0838 0.1353 -0.0357 1 . 6778 N N . THR THR THR C C 290 290 . 0.8614 0.4520 0.4269 -0.0840 0.1269 -0.0332 1 . 6779 CA CA . THR THR THR C C 290 290 . 0.9444 0.5215 0.4962 -0.0884 0.1216 -0.0313 1 . 6780 CB CB . THR THR THR C C 290 290 . 0.9511 0.5073 0.4822 -0.0958 0.1241 -0.0325 1 . 6781 OG1 OG1 . THR THR THR C C 290 290 . 0.9253 0.4671 0.4447 -0.0943 0.1203 -0.0312 1 . 6782 CG2 CG2 . THR THR THR C C 290 290 . 0.8528 0.4163 0.3885 -0.1000 0.1359 -0.0370 1 . 6783 C C . THR THR THR C C 290 290 . 0.9388 0.5084 0.4858 -0.0841 0.1106 -0.0274 1 . 6784 O O . THR THR THR C C 290 290 . 0.9257 0.5006 0.4796 -0.0784 0.1081 -0.0265 1 . 6785 N N . LYS LYS LYS C C 291 291 . 0.9698 0.5270 0.5051 -0.0868 0.1041 -0.0251 1 . 6786 CA CA . LYS LYS LYS C C 291 291 . 0.9835 0.5325 0.5134 -0.0829 0.0932 -0.0216 1 . 6787 CB CB . LYS LYS LYS C C 291 291 . 0.9179 0.4771 0.4571 -0.0805 0.0889 -0.0202 1 . 6788 CG CG . LYS LYS LYS C C 291 291 . 0.9325 0.4833 0.4659 -0.0766 0.0776 -0.0168 1 . 6789 CD CD . LYS LYS LYS C C 291 291 . 0.9625 0.5244 0.5059 -0.0739 0.0739 -0.0158 1 . 6790 CE CE . LYS LYS LYS C C 291 291 . 1.0060 0.5566 0.5409 -0.0708 0.0624 -0.0127 1 . 6791 NZ NZ . LYS LYS LYS C C 291 291 . 1.0532 0.6168 0.5999 -0.0666 0.0588 -0.0119 1 . 6792 C C . LYS LYS LYS C C 291 291 . 0.9849 0.5079 0.4913 -0.0872 0.0873 -0.0196 1 . 6793 O O . LYS LYS LYS C C 291 291 . 1.0335 0.5463 0.5305 -0.0900 0.0821 -0.0179 1 . 6794 N N . PRO PRO PRO C C 292 292 . 1.0105 0.5221 0.5068 -0.0877 0.0879 -0.0197 1 . 6795 CA CA . PRO PRO PRO C C 292 292 . 1.0428 0.5286 0.5156 -0.0917 0.0820 -0.0173 1 . 6796 CB CB . PRO PRO PRO C C 292 292 . 1.0062 0.4853 0.4723 -0.0923 0.0862 -0.0187 1 . 6797 CG CG . PRO PRO PRO C C 292 292 . 0.9781 0.4792 0.4649 -0.0868 0.0915 -0.0210 1 . 6798 CD CD . PRO PRO PRO C C 292 292 . 0.9726 0.4937 0.4775 -0.0858 0.0952 -0.0223 1 . 6799 C C . PRO PRO PRO C C 292 292 . 1.0204 0.4973 0.4869 -0.0874 0.0692 -0.0132 1 . 6800 O O . PRO PRO PRO C C 292 292 . 0.9009 0.3916 0.3811 -0.0810 0.0655 -0.0125 1 . 6801 N N . VAL VAL VAL C C 293 293 . 1.0649 0.5191 0.5106 -0.0909 0.0625 -0.0104 1 . 6802 CA CA . VAL VAL VAL C C 293 293 . 1.0966 0.5459 0.5376 -0.0860 0.0490 -0.0072 1 . 6803 CB CB . VAL VAL VAL C C 293 293 . 1.2027 0.6393 0.6299 -0.0901 0.0432 -0.0061 1 . 6804 CG1 CG1 . VAL VAL VAL C C 293 293 . 1.2435 0.6755 0.6664 -0.0846 0.0287 -0.0032 1 . 6805 CG2 CG2 . VAL VAL VAL C C 293 293 . 1.1492 0.5932 0.5832 -0.0940 0.0485 -0.0075 1 . 6806 C C . VAL VAL VAL C C 293 293 . 1.0808 0.5215 0.5134 -0.0826 0.0435 -0.0060 1 . 6807 O O . VAL VAL VAL C C 293 293 . 1.1535 0.5819 0.5736 -0.0864 0.0469 -0.0065 1 . 6808 N N . PRO PRO PRO C C 294 294 . 1.0933 0.5397 0.5322 -0.0755 0.0350 -0.0044 1 . 6809 CA CA . PRO PRO PRO C C 294 294 . 1.1079 0.5457 0.5384 -0.0722 0.0288 -0.0033 1 . 6810 CB CB . PRO PRO PRO C C 294 294 . 0.9585 0.4078 0.4012 -0.0648 0.0222 -0.0025 1 . 6811 CG CG . PRO PRO PRO C C 294 294 . 0.9831 0.4394 0.4329 -0.0639 0.0186 -0.0020 1 . 6812 CD CD . PRO PRO PRO C C 294 294 . 1.0419 0.5009 0.4938 -0.0703 0.0294 -0.0035 1 . 6813 C C . PRO PRO PRO C C 294 294 . 1.2572 0.6774 0.6697 -0.0732 0.0182 -0.0015 1 . 6814 O O . PRO PRO PRO C C 294 294 . 1.2451 0.6614 0.6534 -0.0750 0.0139 -0.0007 1 . 6815 N N . HIS HIS HIS C C 295 295 . 1.4048 0.8141 0.8065 -0.0718 0.0137 -0.0009 1 . 6816 CA CA . HIS HIS HIS C C 295 295 . 1.5259 0.9179 0.9103 -0.0723 0.0030 0.0008 1 . 6817 CB CB . HIS HIS HIS C C 295 295 . 1.6787 1.0557 1.0473 -0.0770 0.0081 0.0003 1 . 6818 CG CG . HIS HIS HIS C C 295 295 . 1.8358 1.2120 1.2027 -0.0845 0.0221 -0.0016 1 . 6819 ND1 ND1 . HIS HIS HIS C C 295 295 . 1.9237 1.2836 1.2735 -0.0910 0.0240 -0.0017 1 . 6820 CE1 CE1 . HIS HIS HIS C C 295 295 . 1.9299 1.2929 1.2824 -0.0971 0.0372 -0.0041 1 . 6821 NE2 NE2 . HIS HIS HIS C C 295 295 . 1.8947 1.2758 1.2661 -0.0945 0.0436 -0.0056 1 . 6822 CD2 CD2 . HIS HIS HIS C C 295 295 . 1.8619 1.2513 1.2422 -0.0867 0.0345 -0.0039 1 . 6823 C C . HIS HIS HIS C C 295 295 . 1.4708 0.8631 0.8569 -0.0648 -0.0111 0.0022 1 . 6824 O O . HIS HIS HIS C C 295 295 . 1.3284 0.7224 0.7167 -0.0613 -0.0125 0.0018 1 . 6825 N N . LEU LEU LEU C C 296 296 . 1.4977 0.8883 0.8832 -0.0625 -0.0218 0.0034 1 . 6826 CA CA . LEU LEU LEU C C 296 296 . 1.5213 0.9141 0.9113 -0.0553 -0.0356 0.0041 1 . 6827 CB CB . LEU LEU LEU C C 296 296 . 1.4573 0.8648 0.8627 -0.0521 -0.0366 0.0039 1 . 6828 CG CG . LEU LEU LEU C C 296 296 . 1.3785 0.8020 0.7981 -0.0537 -0.0224 0.0025 1 . 6829 CD1 CD1 . LEU LEU LEU C C 296 296 . 1.3327 0.7683 0.7648 -0.0518 -0.0229 0.0025 1 . 6830 CD2 CD2 . LEU LEU LEU C C 296 296 . 1.3390 0.7712 0.7674 -0.0500 -0.0198 0.0010 1 . 6831 C C . LEU LEU LEU C C 296 296 . 1.5369 0.9132 0.9125 -0.0544 -0.0494 0.0055 1 . 6832 O O . LEU LEU LEU C C 296 296 . 1.5390 0.9057 0.9045 -0.0587 -0.0494 0.0064 1 . 6833 O O . VAL VAL VAL D D 175 175 . 1.0099 1.0555 1.0359 -0.0160 0.1135 -0.0722 1 . 6834 N N . VAL VAL VAL D D 175 175 . 1.1207 1.1598 1.1652 -0.0144 0.1018 -0.0759 1 . 6835 CA CA . VAL VAL VAL D D 175 175 . 1.1339 1.1737 1.1745 -0.0147 0.1017 -0.0720 1 . 6836 C C . VAL VAL VAL D D 175 175 . 1.0732 1.1153 1.1018 -0.0151 0.1070 -0.0734 1 . 6837 CB CB . VAL VAL VAL D D 175 175 . 1.1460 1.1877 1.1945 -0.0161 0.1041 -0.0686 1 . 6838 CG1 CG1 . VAL VAL VAL D D 175 175 . 1.0840 1.1254 1.1296 -0.0192 0.1071 -0.0661 1 . 6839 CG2 CG2 . VAL VAL VAL D D 175 175 . 1.1578 1.1956 1.2162 -0.0154 0.0992 -0.0682 1 . 6840 O O . PRO PRO PRO D D 176 176 . 0.7774 0.8150 0.7875 -0.0191 0.1134 -0.0700 1 . 6841 N N . PRO PRO PRO D D 176 176 . 1.0087 1.0488 1.0291 -0.0140 0.1043 -0.0763 1 . 6842 CA CA . PRO PRO PRO D D 176 176 . 0.9357 0.9758 0.9404 -0.0132 0.1089 -0.0779 1 . 6843 C C . PRO PRO PRO D D 176 176 . 0.8592 0.8977 0.8593 -0.0165 0.1148 -0.0733 1 . 6844 CB CB . PRO PRO PRO D D 176 176 . 0.9281 0.9657 0.9267 -0.0107 0.1026 -0.0823 1 . 6845 CG CG . PRO PRO PRO D D 176 176 . 0.9240 0.9607 0.9369 -0.0120 0.0960 -0.0815 1 . 6846 CD CD . PRO PRO PRO D D 176 176 . 0.9646 1.0021 0.9885 -0.0131 0.0970 -0.0788 1 . 6847 O O . ASP ASP ASP D D 177 177 . 0.7717 0.7908 0.7308 -0.0276 0.1357 -0.0608 1 . 6848 N N . ASP ASP ASP D D 177 177 . 0.8208 0.8576 0.8048 -0.0167 0.1217 -0.0730 1 . 6849 CA CA . ASP ASP ASP D D 177 177 . 0.7893 0.8229 0.7681 -0.0215 0.1294 -0.0677 1 . 6850 C C . ASP ASP ASP D D 177 177 . 0.7006 0.7254 0.6659 -0.0227 0.1290 -0.0661 1 . 6851 CB CB . ASP ASP ASP D D 177 177 . 0.9003 0.9334 0.8658 -0.0222 0.1385 -0.0667 1 . 6852 CG CG . ASP ASP ASP D D 177 177 . 0.9556 0.9833 0.8970 -0.0172 0.1384 -0.0706 1 . 6853 OD1 OD1 . ASP ASP ASP D D 177 177 . 0.9745 1.0023 0.9050 -0.0162 0.1445 -0.0708 1 . 6854 OD2 OD2 . ASP ASP ASP D D 177 177 . 0.9013 0.9247 0.8341 -0.0136 0.1317 -0.0741 1 . 6855 O O . TYR TYR TYR D D 178 178 . 0.6472 0.6592 0.6087 -0.0190 0.1088 -0.0704 1 . 6856 N N . TYR TYR TYR D D 178 178 . 0.6450 0.6679 0.6047 -0.0183 0.1213 -0.0708 1 . 6857 CA CA . TYR TYR TYR D D 178 178 . 0.6539 0.6683 0.6013 -0.0182 0.1187 -0.0706 1 . 6858 C C . TYR TYR TYR D D 178 178 . 0.6539 0.6717 0.6219 -0.0194 0.1122 -0.0700 1 . 6859 CB CB . TYR TYR TYR D D 178 178 . 0.5890 0.5987 0.5156 -0.0112 0.1123 -0.0776 1 . 6860 CG CG . TYR TYR TYR D D 178 178 . 0.7135 0.7322 0.6546 -0.0069 0.1045 -0.0840 1 . 6861 CD1 CD1 . TYR TYR TYR D D 178 178 . 0.7508 0.7728 0.6883 -0.0039 0.1060 -0.0872 1 . 6862 CD2 CD2 . TYR TYR TYR D D 178 178 . 0.7385 0.7609 0.6966 -0.0065 0.0964 -0.0861 1 . 6863 CE1 CE1 . TYR TYR TYR D D 178 178 . 0.8262 0.8539 0.7763 -0.0013 0.0999 -0.0922 1 . 6864 CE2 CE2 . TYR TYR TYR D D 178 178 . 0.8168 0.8448 0.7872 -0.0045 0.0905 -0.0905 1 . 6865 CZ CZ . TYR TYR TYR D D 178 178 . 0.8122 0.8425 0.7786 -0.0023 0.0925 -0.0935 1 . 6866 OH OH . TYR TYR TYR D D 178 178 . 0.7725 0.8067 0.7505 -0.0016 0.0877 -0.0976 1 . 6867 N N . GLN GLN GLN D D 179 179 . 0.6315 0.6566 0.6214 -0.0203 0.1100 -0.0691 1 . 6868 CA CA . GLN GLN GLN D D 179 179 . 0.6201 0.6465 0.6270 -0.0203 0.1032 -0.0685 1 . 6869 C C . GLN GLN GLN D D 179 179 . 0.5691 0.5925 0.5814 -0.0241 0.1056 -0.0633 1 . 6870 O O . GLN GLN GLN D D 179 179 . 0.4602 0.4812 0.4762 -0.0234 0.1006 -0.0635 1 . 6871 CB CB . GLN GLN GLN D D 179 179 . 0.7355 0.7663 0.7575 -0.0195 0.1004 -0.0685 1 . 6872 CG CG . GLN GLN GLN D D 179 179 . 0.9095 0.9388 0.9428 -0.0183 0.0924 -0.0687 1 . 6873 CD CD . GLN GLN GLN D D 179 179 . 1.1531 1.1834 1.1923 -0.0168 0.0897 -0.0703 1 . 6874 OE1 OE1 . GLN GLN GLN D D 179 179 . 1.2363 1.2672 1.2721 -0.0155 0.0873 -0.0742 1 . 6875 NE2 NE2 . GLN GLN GLN D D 179 179 . 1.2163 1.2465 1.2637 -0.0170 0.0903 -0.0677 1 . 6876 N N . GLU GLU GLU D D 180 180 . 0.5475 0.5715 0.5616 -0.0281 0.1130 -0.0590 1 . 6877 CA CA . GLU GLU GLU D D 180 180 . 0.5302 0.5515 0.5505 -0.0324 0.1157 -0.0540 1 . 6878 C C . GLU GLU GLU D D 180 180 . 0.5264 0.5376 0.5274 -0.0346 0.1191 -0.0519 1 . 6879 O O . GLU GLU GLU D D 180 180 . 0.5055 0.5129 0.5106 -0.0365 0.1176 -0.0490 1 . 6880 CB CB . GLU GLU GLU D D 180 180 . 0.5511 0.5756 0.5773 -0.0365 0.1227 -0.0508 1 . 6881 CG CG . GLU GLU GLU D D 180 180 . 0.7686 0.7911 0.8031 -0.0414 0.1251 -0.0460 1 . 6882 CD CD . GLU GLU GLU D D 180 180 . 0.9771 1.0043 1.0188 -0.0454 0.1319 -0.0444 1 . 6883 OE1 OE1 . GLU GLU GLU D D 180 180 . 1.0658 1.0880 1.1037 -0.0515 0.1382 -0.0399 1 . 6884 OE2 OE2 . GLU GLU GLU D D 180 180 . 1.0015 1.0365 1.0519 -0.0426 0.1310 -0.0478 1 . 6885 N N . ASP ASP ASP D D 181 181 . 0.5001 0.5049 0.4770 -0.0337 0.1229 -0.0533 1 . 6886 CA CA . ASP ASP ASP D D 181 181 . 0.4368 0.4263 0.3852 -0.0339 0.1244 -0.0515 1 . 6887 C C . ASP ASP ASP D D 181 181 . 0.4419 0.4299 0.3919 -0.0277 0.1089 -0.0544 1 . 6888 O O . ASP ASP ASP D D 181 181 . 0.4217 0.3989 0.3632 -0.0272 0.1008 -0.0485 1 . 6889 CB CB . ASP ASP ASP D D 181 181 . 0.4716 0.4526 0.3902 -0.0308 0.1274 -0.0536 1 . 6890 CG CG . ASP ASP ASP D D 181 181 . 0.6152 0.5925 0.5272 -0.0362 0.1384 -0.0471 1 . 6891 OD1 OD1 . ASP ASP ASP D D 181 181 . 0.6425 0.6186 0.5651 -0.0433 0.1442 -0.0403 1 . 6892 OD2 OD2 . ASP ASP ASP D D 181 181 . 0.6609 0.6372 0.5586 -0.0331 0.1406 -0.0495 1 . 6893 N N . ILE ILE ILE D D 182 182 . 0.4130 0.4114 0.3737 -0.0232 0.1055 -0.0642 1 . 6894 CA CA . ILE ILE ILE D D 182 182 . 0.4132 0.4122 0.3778 -0.0178 0.0924 -0.0690 1 . 6895 C C . ILE ILE ILE D D 182 182 . 0.3927 0.3926 0.3765 -0.0197 0.0884 -0.0639 1 . 6896 O O . ILE ILE ILE D D 182 182 . 0.4050 0.3983 0.3838 -0.0171 0.0777 -0.0617 1 . 6897 CB CB . ILE ILE ILE D D 182 182 . 0.2848 0.2945 0.2610 -0.0135 0.0872 -0.0770 1 . 6898 CG1 CG1 . ILE ILE ILE D D 182 182 . 0.3360 0.3434 0.2913 -0.0094 0.0865 -0.0821 1 . 6899 CD1 CD1 . ILE ILE ILE D D 182 182 . 0.3286 0.3451 0.2955 -0.0061 0.0814 -0.0870 1 . 6900 CG2 CG2 . ILE ILE ILE D D 182 182 . 0.1999 0.2118 0.1864 -0.0099 0.0758 -0.0811 1 . 6901 N N . HIS HIS HIS D D 183 183 . 0.4004 0.4081 0.4053 -0.0235 0.0964 -0.0626 1 . 6902 CA CA . HIS HIS HIS D D 183 183 . 0.4381 0.4464 0.4608 -0.0244 0.0924 -0.0584 1 . 6903 C C . HIS HIS HIS D D 183 183 . 0.3695 0.3668 0.3824 -0.0273 0.0884 -0.0486 1 . 6904 O O . HIS HIS HIS D D 183 183 . 0.3845 0.3770 0.3997 -0.0252 0.0785 -0.0458 1 . 6905 CB CB . HIS HIS HIS D D 183 183 . 0.4209 0.4355 0.4627 -0.0259 0.0937 -0.0556 1 . 6906 CG CG . HIS HIS HIS D D 183 183 . 0.4120 0.4262 0.4698 -0.0254 0.0891 -0.0525 1 . 6907 CD2 CD2 . HIS HIS HIS D D 183 183 . 0.3907 0.4036 0.4567 -0.0215 0.0806 -0.0537 1 . 6908 ND1 ND1 . HIS HIS HIS D D 183 183 . 0.3984 0.4128 0.4647 -0.0293 0.0928 -0.0475 1 . 6909 CE1 CE1 . HIS HIS HIS D D 183 183 . 0.4435 0.4572 0.5228 -0.0267 0.0862 -0.0465 1 . 6910 NE2 NE2 . HIS HIS HIS D D 183 183 . 0.3849 0.3969 0.4630 -0.0219 0.0792 -0.0499 1 . 6911 N N . THR THR THR D D 184 184 . 0.4245 0.4169 0.4257 -0.0324 0.0967 -0.0435 1 . 6912 CA CA . THR THR THR D D 184 184 . 0.4329 0.4122 0.4227 -0.0364 0.0951 -0.0341 1 . 6913 C C . THR THR THR D D 184 184 . 0.4259 0.3913 0.3918 -0.0311 0.0828 -0.0325 1 . 6914 O O . THR THR THR D D 184 184 . 0.3951 0.3519 0.3594 -0.0310 0.0747 -0.0270 1 . 6915 CB CB . THR THR THR D D 184 184 . 0.4296 0.4043 0.4084 -0.0434 0.1087 -0.0297 1 . 6916 OG1 OG1 . THR THR THR D D 184 184 . 0.5110 0.4997 0.5156 -0.0483 0.1189 -0.0315 1 . 6917 CG2 CG2 . THR THR THR D D 184 184 . 0.4160 0.3728 0.3776 -0.0478 0.1078 -0.0201 1 . 6918 N N . TYR TYR TYR D D 185 185 . 0.4097 0.3736 0.3579 -0.0260 0.0805 -0.0382 1 . 6919 CA CA . TYR TYR TYR D D 185 185 . 0.4264 0.3785 0.3515 -0.0193 0.0679 -0.0388 1 . 6920 C C . TYR TYR TYR D D 185 185 . 0.4703 0.4275 0.4105 -0.0149 0.0554 -0.0421 1 . 6921 O O . TYR TYR TYR D D 185 185 . 0.4003 0.3466 0.3294 -0.0120 0.0452 -0.0382 1 . 6922 CB CB . TYR TYR TYR D D 185 185 . 0.4378 0.3910 0.3458 -0.0135 0.0669 -0.0472 1 . 6923 CG CG . TYR TYR TYR D D 185 185 . 0.5113 0.4534 0.3959 -0.0050 0.0525 -0.0497 1 . 6924 CD1 CD1 . TYR TYR TYR D D 185 185 . 0.5510 0.4723 0.4091 -0.0041 0.0484 -0.0409 1 . 6925 CE1 CE1 . TYR TYR TYR D D 185 185 . 0.5458 0.4559 0.3809 0.0052 0.0341 -0.0437 1 . 6926 CD2 CD2 . TYR TYR TYR D D 185 185 . 0.4323 0.3840 0.3213 0.0023 0.0431 -0.0616 1 . 6927 CE2 CE2 . TYR TYR TYR D D 185 185 . 0.5302 0.4735 0.3993 0.0110 0.0288 -0.0656 1 . 6928 CZ CZ . TYR TYR TYR D D 185 185 . 0.6490 0.5712 0.4903 0.0132 0.0238 -0.0565 1 . 6929 OH OH . TYR TYR TYR D D 185 185 . 0.7227 0.6355 0.5425 0.0234 0.0086 -0.0610 1 . 6930 N N . LEU LEU LEU D D 186 186 . 0.4399 0.4123 0.4040 -0.0141 0.0568 -0.0494 1 . 6931 CA CA . LEU LEU LEU D D 186 186 . 0.4128 0.3895 0.3904 -0.0100 0.0468 -0.0535 1 . 6932 C C . LEU LEU LEU D D 186 186 . 0.3733 0.3450 0.3606 -0.0125 0.0435 -0.0449 1 . 6933 O O . LEU LEU LEU D D 186 186 . 0.3466 0.3143 0.3334 -0.0087 0.0326 -0.0446 1 . 6934 CB CB . LEU LEU LEU D D 186 186 . 0.3847 0.3756 0.3838 -0.0095 0.0516 -0.0626 1 . 6935 CG CG . LEU LEU LEU D D 186 186 . 0.4314 0.4287 0.4248 -0.0064 0.0527 -0.0737 1 . 6936 CD1 CD1 . LEU LEU LEU D D 186 186 . 0.3810 0.3894 0.3961 -0.0072 0.0572 -0.0789 1 . 6937 CD2 CD2 . LEU LEU LEU D D 186 186 . 0.4521 0.4469 0.4331 -0.0000 0.0399 -0.0798 1 . 6938 N N . ARG ARG ARG D D 187 187 . 0.3754 0.3482 0.3728 -0.0186 0.0528 -0.0390 1 . 6939 CA CA . ARG ARG ARG D D 187 187 . 0.3404 0.3090 0.3482 -0.0212 0.0498 -0.0317 1 . 6940 C C . ARG ARG ARG D D 187 187 . 0.4310 0.3833 0.4173 -0.0212 0.0424 -0.0244 1 . 6941 O O . ARG ARG ARG D D 187 187 . 0.4449 0.3920 0.4357 -0.0203 0.0343 -0.0204 1 . 6942 CB CB . ARG ARG ARG D D 187 187 . 0.2909 0.2653 0.3143 -0.0279 0.0614 -0.0285 1 . 6943 CG CG . ARG ARG ARG D D 187 187 . 0.3145 0.3027 0.3616 -0.0262 0.0658 -0.0348 1 . 6944 CD CD . ARG ARG ARG D D 187 187 . 0.3316 0.3201 0.3931 -0.0219 0.0569 -0.0350 1 . 6945 NE NE . ARG ARG ARG D D 187 187 . 0.4082 0.3926 0.4771 -0.0250 0.0545 -0.0282 1 . 6946 CZ CZ . ARG ARG ARG D D 187 187 . 0.4127 0.4040 0.5013 -0.0269 0.0592 -0.0282 1 . 6947 NH1 NH1 . ARG ARG ARG D D 187 187 . 0.4156 0.4171 0.5171 -0.0251 0.0661 -0.0342 1 . 6948 NH2 NH2 . ARG ARG ARG D D 187 187 . 0.3699 0.3576 0.4654 -0.0300 0.0564 -0.0230 1 . 6949 N N . GLU GLU GLU D D 188 188 . 0.4441 0.3865 0.4052 -0.0216 0.0449 -0.0228 1 . 6950 CA CA . GLU GLU GLU D D 188 188 . 0.4446 0.3677 0.3800 -0.0203 0.0377 -0.0161 1 . 6951 C C . GLU GLU GLU D D 188 188 . 0.4217 0.3419 0.3465 -0.0108 0.0223 -0.0212 1 . 6952 O O . GLU GLU GLU D D 188 188 . 0.4213 0.3306 0.3385 -0.0083 0.0123 -0.0168 1 . 6953 CB CB . GLU GLU GLU D D 188 188 . 0.4403 0.3503 0.3483 -0.0231 0.0462 -0.0124 1 . 6954 CG CG . GLU GLU GLU D D 188 188 . 0.6729 0.5813 0.5883 -0.0337 0.0610 -0.0057 1 . 6955 CD CD . GLU GLU GLU D D 188 188 . 0.8350 0.7364 0.7292 -0.0369 0.0735 -0.0047 1 . 6956 OE1 OE1 . GLU GLU GLU D D 188 188 . 0.7104 0.6055 0.5806 -0.0301 0.0695 -0.0084 1 . 6957 OE2 OE2 . GLU GLU GLU D D 188 188 . 0.8984 0.8010 0.8006 -0.0461 0.0874 -0.0009 1 . 6958 N N . MET MET MET D D 189 189 . 0.4138 0.3448 0.3400 -0.0055 0.0203 -0.0314 1 . 6959 CA CA . MET MET MET D D 189 189 . 0.3682 0.2993 0.2871 0.0035 0.0061 -0.0387 1 . 6960 C C . MET MET MET D D 189 189 . 0.4795 0.4180 0.4203 0.0052 -0.0014 -0.0405 1 . 6961 O O . MET MET MET D D 189 189 . 0.4760 0.4099 0.4092 0.0115 -0.0141 -0.0427 1 . 6962 CB CB . MET MET MET D D 189 189 . 0.3527 0.2951 0.2708 0.0079 0.0066 -0.0511 1 . 6963 CG CG . MET MET MET D D 189 189 . 0.4671 0.3998 0.3568 0.0098 0.0098 -0.0511 1 . 6964 SD SD . MET MET MET D D 189 189 . 0.7199 0.6240 0.5705 0.0128 0.0031 -0.0403 1 . 6965 CE CE . MET MET MET D D 189 189 . 0.6913 0.5936 0.5261 0.0267 -0.0166 -0.0512 1 . 6966 N N . GLU GLU GLU D D 190 190 . 0.5122 0.4613 0.4789 0.0006 0.0059 -0.0401 1 . 6967 CA CA . GLU GLU GLU D D 190 190 . 0.4924 0.4470 0.4777 0.0031 -0.0005 -0.0423 1 . 6968 C C . GLU GLU GLU D D 190 190 . 0.5058 0.4481 0.4856 0.0036 -0.0091 -0.0335 1 . 6969 O O . GLU GLU GLU D D 190 190 . 0.5304 0.4733 0.5163 0.0080 -0.0185 -0.0354 1 . 6970 CB CB . GLU GLU GLU D D 190 190 . 0.3976 0.3630 0.4080 -0.0006 0.0091 -0.0436 1 . 6971 CG CG . GLU GLU GLU D D 190 190 . 0.4123 0.3747 0.4311 -0.0064 0.0155 -0.0345 1 . 6972 CD CD . GLU GLU GLU D D 190 190 . 0.4256 0.3975 0.4681 -0.0072 0.0221 -0.0369 1 . 6973 OE1 OE1 . GLU GLU GLU D D 190 190 . 0.4108 0.3885 0.4618 -0.0035 0.0212 -0.0441 1 . 6974 OE2 OE2 . GLU GLU GLU D D 190 190 . 0.4739 0.4469 0.5261 -0.0114 0.0283 -0.0323 1 . 6975 N N . VAL VAL VAL D D 191 191 . 0.5212 0.4521 0.4896 -0.0014 -0.0051 -0.0241 1 . 6976 CA CA . VAL VAL VAL D D 191 191 . 0.5400 0.4567 0.5005 -0.0018 -0.0124 -0.0156 1 . 6977 C C . VAL VAL VAL D D 191 191 . 0.6047 0.5081 0.5382 0.0053 -0.0247 -0.0161 1 . 6978 O O . VAL VAL VAL D D 191 191 . 0.6735 0.5690 0.6035 0.0089 -0.0355 -0.0133 1 . 6979 CB CB . VAL VAL VAL D D 191 191 . 0.5066 0.4148 0.4644 -0.0106 -0.0025 -0.0064 1 . 6980 CG1 CG1 . VAL VAL VAL D D 191 191 . 0.4805 0.3698 0.4230 -0.0111 -0.0098 0.0020 1 . 6981 CG2 CG2 . VAL VAL VAL D D 191 191 . 0.4204 0.3418 0.4078 -0.0157 0.0058 -0.0065 1 . 6982 N N . LYS LYS LYS D D 192 192 . 0.5689 0.4698 0.4829 0.0083 -0.0239 -0.0204 1 . 6983 CA CA . LYS LYS LYS D D 192 192 . 0.6627 0.5509 0.5494 0.0170 -0.0366 -0.0226 1 . 6984 C C . LYS LYS LYS D D 192 192 . 0.6905 0.5916 0.5868 0.0257 -0.0484 -0.0345 1 . 6985 O O . LYS LYS LYS D D 192 192 . 0.7123 0.6052 0.5937 0.0337 -0.0619 -0.0364 1 . 6986 CB CB . LYS LYS LYS D D 192 192 . 0.7427 0.6221 0.6026 0.0185 -0.0322 -0.0236 1 . 6987 CG CG . LYS LYS LYS D D 192 192 . 0.8687 0.7321 0.7135 0.0102 -0.0202 -0.0123 1 . 6988 CD CD . LYS LYS LYS D D 192 192 . 0.9891 0.8370 0.7983 0.0145 -0.0192 -0.0127 1 . 6989 CE CE . LYS LYS LYS D D 192 192 . 1.0915 0.9350 0.8955 0.0051 -0.0013 -0.0067 1 . 6990 NZ NZ . LYS LYS LYS D D 192 192 . 1.1434 0.9710 0.9440 -0.0043 0.0065 0.0057 1 . 6991 N N . CYS CYS CYS D D 193 193 . 0.6370 0.6043 0.5792 -0.0427 -0.0171 -0.0529 1 . 6992 CA CA . CYS CYS CYS D D 193 193 . 0.6262 0.5877 0.5643 -0.0389 -0.0137 -0.0450 1 . 6993 C C . CYS CYS CYS D D 193 193 . 0.6604 0.6155 0.5874 -0.0332 -0.0133 -0.0456 1 . 6994 O O . CYS CYS CYS D D 193 193 . 0.6819 0.6310 0.6042 -0.0295 -0.0102 -0.0398 1 . 6995 CB CB . CYS CYS CYS D D 193 193 . 0.5305 0.4949 0.4720 -0.0379 -0.0149 -0.0407 1 . 6996 SG SG . CYS CYS CYS D D 193 193 . 0.6820 0.6523 0.6357 -0.0444 -0.0140 -0.0376 1 . 6997 N N . LYS LYS LYS D D 194 194 . 0.6519 0.6082 0.5745 -0.0325 -0.0162 -0.0531 1 . 6998 CA CA . LYS LYS LYS D D 194 194 . 0.6980 0.6483 0.6088 -0.0272 -0.0164 -0.0546 1 . 6999 C C . LYS LYS LYS D D 194 194 . 0.6889 0.6314 0.5966 -0.0275 -0.0099 -0.0511 1 . 7000 O O . LYS LYS LYS D D 194 194 . 0.6219 0.5652 0.5355 -0.0322 -0.0070 -0.0522 1 . 7001 CB CB . LYS LYS LYS D D 194 194 . 0.7421 0.6973 0.6506 -0.0269 -0.0215 -0.0645 1 . 7002 CG CG . LYS LYS LYS D D 194 194 . 0.8881 0.8378 0.7847 -0.0224 -0.0217 -0.0675 1 . 7003 CD CD . LYS LYS LYS D D 194 194 . 0.9744 0.9257 0.8626 -0.0161 -0.0281 -0.0709 1 . 7004 CE CE . LYS LYS LYS D D 194 194 . 1.0285 0.9751 0.9043 -0.0118 -0.0290 -0.0751 1 . 7005 NZ NZ . LYS LYS LYS D D 194 194 . 1.0116 0.9627 0.8913 -0.0161 -0.0294 -0.0839 1 . 7006 N N . PRO PRO PRO D D 195 195 . 0.6904 0.6245 0.5888 -0.0226 -0.0072 -0.0467 1 . 7007 CA CA . PRO PRO PRO D D 195 195 . 0.6784 0.6041 0.5727 -0.0225 -0.0011 -0.0440 1 . 7008 C C . PRO PRO PRO D D 195 195 . 0.6763 0.6012 0.5641 -0.0224 -0.0021 -0.0514 1 . 7009 O O . PRO PRO PRO D D 195 195 . 0.6298 0.5598 0.5144 -0.0209 -0.0081 -0.0583 1 . 7010 CD CD . PRO PRO PRO D D 195 195 . 0.7347 0.6658 0.6266 -0.0170 -0.0088 -0.0433 1 . 7011 CB CB . PRO PRO PRO D D 195 195 . 0.6236 0.5404 0.5092 -0.0168 0.0015 -0.0381 1 . 7012 CG CG . PRO PRO PRO D D 195 195 . 0.7439 0.6650 0.6318 -0.0149 -0.0020 -0.0362 1 . 7013 N N . LYS LYS LYS D D 196 196 . 0.6369 0.5556 0.5233 -0.0240 0.0038 -0.0502 1 . 7014 CA CA . LYS LYS LYS D D 196 196 . 0.6853 0.6025 0.5655 -0.0242 0.0041 -0.0571 1 . 7015 C C . LYS LYS LYS D D 196 196 . 0.6718 0.5831 0.5375 -0.0177 0.0019 -0.0581 1 . 7016 O O . LYS LYS LYS D D 196 196 . 0.7262 0.6284 0.5855 -0.0144 0.0058 -0.0516 1 . 7017 CB CB . LYS LYS LYS D D 196 196 . 0.7464 0.6573 0.6288 -0.0274 0.0121 -0.0545 1 . 7018 CG CG . LYS LYS LYS D D 196 196 . 0.9076 0.8211 0.8026 -0.0323 0.0158 -0.0500 1 . 7019 CD CD . LYS LYS LYS D D 196 196 . 1.0164 0.9366 0.9188 -0.0374 0.0154 -0.0568 1 . 7020 CE CE . LYS LYS LYS D D 196 196 . 1.0621 0.9818 0.9742 -0.0416 0.0208 -0.0517 1 . 7021 NZ NZ . LYS LYS LYS D D 196 196 . 1.0985 1.0232 1.0170 -0.0464 0.0215 -0.0582 1 . 7022 N N . VAL VAL VAL D D 197 197 . 0.6636 0.5797 0.5239 -0.0159 -0.0041 -0.0665 1 . 7023 CA CA . VAL VAL VAL D D 197 197 . 0.7850 0.6962 0.6304 -0.0090 -0.0075 -0.0677 1 . 7024 C C . VAL VAL VAL D D 197 197 . 0.8431 0.7423 0.6768 -0.0067 -0.0017 -0.0653 1 . 7025 O O . VAL VAL VAL D D 197 197 . 0.9046 0.7955 0.7257 -0.0008 -0.0017 -0.0620 1 . 7026 CB CB . VAL VAL VAL D D 197 197 . 0.7817 0.7015 0.6243 -0.0075 -0.0156 -0.0782 1 . 7027 CG1 CG1 . VAL VAL VAL D D 197 197 . 0.7222 0.6363 0.5477 0.0001 -0.0191 -0.0797 1 . 7028 CG2 CG2 . VAL VAL VAL D D 197 197 . 0.8231 0.7533 0.6753 -0.0084 -0.0217 -0.0801 1 . 7029 N N . GLY GLY GLY D D 198 198 . 0.7720 0.6695 0.6095 -0.0115 0.0037 -0.0671 1 . 7030 CA CA . GLY GLY GLY D D 198 198 . 0.7887 0.6753 0.6157 -0.0101 0.0094 -0.0659 1 . 7031 C C . GLY GLY GLY D D 198 198 . 0.7589 0.6363 0.5900 -0.0122 0.0185 -0.0571 1 . 7032 O O . GLY GLY GLY D D 198 198 . 0.7112 0.5806 0.5378 -0.0132 0.0246 -0.0567 1 . 7033 N N . TYR TYR TYR D D 199 199 . 0.6153 0.4941 0.4554 -0.0129 0.0195 -0.0503 1 . 7034 CA CA . TYR TYR TYR D D 199 199 . 0.5929 0.4657 0.4405 -0.0157 0.0275 -0.0428 1 . 7035 C C . TYR TYR TYR D D 199 199 . 0.6085 0.4671 0.4462 -0.0123 0.0339 -0.0377 1 . 7036 O O . TYR TYR TYR D D 199 199 . 0.6611 0.5137 0.5037 -0.0149 0.0413 -0.0333 1 . 7037 CB CB . TYR TYR TYR D D 199 199 . 0.5504 0.4287 0.4097 -0.0169 0.0264 -0.0373 1 . 7038 CG CG . TYR TYR TYR D D 199 199 . 0.5565 0.4301 0.4114 -0.0121 0.0260 -0.0319 1 . 7039 CD1 CD1 . TYR TYR TYR D D 199 199 . 0.5390 0.4013 0.3911 -0.0101 0.0330 -0.0254 1 . 7040 CE1 CE1 . TYR TYR TYR D D 199 199 . 0.5771 0.4347 0.4258 -0.0058 0.0337 -0.0208 1 . 7041 CD2 CD2 . TYR TYR TYR D D 199 199 . 0.5968 0.4771 0.4514 -0.0096 0.0194 -0.0333 1 . 7042 CE2 CE2 . TYR TYR TYR D D 199 199 . 0.6281 0.5039 0.4791 -0.0053 0.0200 -0.0283 1 . 7043 CZ CZ . TYR TYR TYR D D 199 199 . 0.6218 0.4861 0.4698 -0.0034 0.0274 -0.0222 1 . 7044 OH OH . TYR TYR TYR D D 199 199 . 0.5188 0.3778 0.3636 0.0009 0.0291 -0.0176 1 . 7045 N N . MET MET MET D D 200 200 . 0.5469 0.3996 0.3709 -0.0065 0.0316 -0.0380 1 . 7046 CA CA . MET MET MET D D 200 200 . 0.5909 0.4290 0.4050 -0.0031 0.0381 -0.0330 1 . 7047 C C . MET MET MET D D 200 200 . 0.7219 0.5519 0.5287 -0.0046 0.0434 -0.0356 1 . 7048 O O . MET MET MET D D 200 200 . 0.6907 0.5097 0.4963 -0.0049 0.0513 -0.0308 1 . 7049 CB CB . MET MET MET D D 200 200 . 0.6241 0.4573 0.4247 0.0040 0.0344 -0.0323 1 . 7050 CG CG . MET MET MET D D 200 200 . 0.6377 0.4556 0.4299 0.0079 0.0416 -0.0259 1 . 7051 SD SD . MET MET MET D D 200 200 . 0.6619 0.4765 0.4684 0.0057 0.0490 -0.0174 1 . 7052 CE CE . MET MET MET D D 200 200 . 0.6947 0.5178 0.5050 0.0087 0.0427 -0.0162 1 . 7053 N N . LYS LYS LYS D D 201 201 . 0.7651 0.6011 0.5682 -0.0060 0.0392 -0.0437 1 . 7054 CA CA . LYS LYS LYS D D 201 201 . 0.7931 0.6238 0.5916 -0.0085 0.0442 -0.0472 1 . 7055 C C . LYS LYS LYS D D 201 201 . 0.7744 0.6043 0.5865 -0.0145 0.0520 -0.0435 1 . 7056 O O . LYS LYS LYS D D 201 201 . 0.7844 0.6058 0.5933 -0.0162 0.0589 -0.0431 1 . 7057 CB CB . LYS LYS LYS D D 201 201 . 0.8260 0.6663 0.6220 -0.0098 0.0380 -0.0574 1 . 7058 CG CG . LYS LYS LYS D D 201 201 . 0.9888 0.8326 0.7733 -0.0040 0.0290 -0.0620 1 . 7059 CD CD . LYS LYS LYS D D 201 201 . 1.0928 0.9491 0.8798 -0.0061 0.0225 -0.0728 1 . 7060 CE CE . LYS LYS LYS D D 201 201 . 1.1698 1.0260 0.9404 0.0001 0.0151 -0.0791 1 . 7061 NZ NZ . LYS LYS LYS D D 201 201 . 1.1816 1.0507 0.9563 -0.0023 0.0090 -0.0904 1 . 7062 N N . ARG ARG ARG D D 202 202 . 0.7161 0.5544 0.5432 -0.0175 0.0511 -0.0407 1 . 7063 CA CA . ARG ARG ARG D D 202 202 . 0.6984 0.5355 0.5380 -0.0224 0.0584 -0.0365 1 . 7064 C C . ARG ARG ARG D D 202 202 . 0.6626 0.4920 0.5068 -0.0212 0.0637 -0.0274 1 . 7065 O O . ARG ARG ARG D D 202 202 . 0.6370 0.4649 0.4915 -0.0244 0.0695 -0.0233 1 . 7066 CB CB . ARG ARG ARG D D 202 202 . 0.6979 0.5474 0.5512 -0.0266 0.0554 -0.0385 1 . 7067 CG CG . ARG ARG ARG D D 202 202 . 0.7928 0.6506 0.6445 -0.0285 0.0509 -0.0479 1 . 7068 CD CD . ARG ARG ARG D D 202 202 . 0.8379 0.7070 0.7022 -0.0318 0.0475 -0.0493 1 . 7069 NE NE . ARG ARG ARG D D 202 202 . 0.8959 0.7741 0.7574 -0.0308 0.0390 -0.0570 1 . 7070 CZ CZ . ARG ARG ARG D D 202 202 . 1.0143 0.9004 0.8813 -0.0303 0.0330 -0.0566 1 . 7071 NH1 NH1 . ARG ARG ARG D D 202 202 . 1.0992 0.9854 0.9743 -0.0307 0.0343 -0.0488 1 . 7072 NH2 NH2 . ARG ARG ARG D D 202 202 . 0.9989 0.8930 0.8637 -0.0292 0.0255 -0.0641 1 . 7073 N N . GLN GLN GLN D D 203 203 . 0.5607 0.3851 0.3978 -0.0163 0.0620 -0.0244 1 . 7074 CA CA . GLN GLN GLN D D 203 203 . 0.5503 0.3669 0.3923 -0.0153 0.0679 -0.0166 1 . 7075 C C . GLN GLN GLN D D 203 203 . 0.6315 0.4334 0.4639 -0.0142 0.0756 -0.0154 1 . 7076 O O . GLN GLN GLN D D 203 203 . 0.7179 0.5132 0.5350 -0.0107 0.0745 -0.0183 1 . 7077 CB CB . GLN GLN GLN D D 203 203 . 0.5580 0.3750 0.3972 -0.0107 0.0641 -0.0139 1 . 7078 CG CG . GLN GLN GLN D D 203 203 . 0.5217 0.3521 0.3720 -0.0120 0.0577 -0.0138 1 . 7079 CD CD . GLN GLN GLN D D 203 203 . 0.5410 0.3740 0.4069 -0.0146 0.0611 -0.0078 1 . 7080 OE1 OE1 . GLN GLN GLN D D 203 203 . 0.5154 0.3397 0.3838 -0.0143 0.0680 -0.0033 1 . 7081 NE2 NE2 . GLN GLN GLN D D 203 203 . 0.4076 0.2527 0.2841 -0.0171 0.0562 -0.0082 1 . 7082 N N . PRO PRO PRO D D 204 204 . 0.6959 0.4923 0.5369 -0.0173 0.0836 -0.0112 1 . 7083 CA CA . PRO PRO PRO D D 204 204 . 0.7526 0.5338 0.5850 -0.0168 0.0919 -0.0100 1 . 7084 C C . PRO PRO PRO D D 204 204 . 0.8010 0.5695 0.6240 -0.0118 0.0952 -0.0063 1 . 7085 O O . PRO PRO PRO D D 204 204 . 0.9406 0.6978 0.7476 -0.0093 0.0976 -0.0083 1 . 7086 CD CD . PRO PRO PRO D D 204 204 . 0.6874 0.4911 0.5465 -0.0212 0.0854 -0.0074 1 . 7087 CB CB . PRO PRO PRO D D 204 204 . 0.6421 0.4222 0.4897 -0.0212 0.0993 -0.0056 1 . 7088 CG CG . PRO PRO PRO D D 204 204 . 0.6288 0.4207 0.4916 -0.0222 0.0953 -0.0025 1 . 7089 N N . ASP ASP ASP D D 205 205 . 0.6962 0.4658 0.5287 -0.0105 0.0958 -0.0011 1 . 7090 CA CA . ASP ASP ASP D D 205 205 . 0.6557 0.4118 0.4818 -0.0064 0.1011 0.0027 1 . 7091 C C . ASP ASP ASP D D 205 205 . 0.7334 0.4892 0.5497 -0.0008 0.0963 0.0024 1 . 7092 O O . ASP ASP ASP D D 205 205 . 0.8296 0.5726 0.6392 0.0028 0.1018 0.0052 1 . 7093 CB CB . ASP ASP ASP D D 205 205 . 0.6422 0.3971 0.4854 -0.0082 0.1073 0.0085 1 . 7094 CG CG . ASP ASP ASP D D 205 205 . 0.7280 0.4657 0.5658 -0.0054 0.1162 0.0118 1 . 7095 OD1 OD1 . ASP ASP ASP D D 205 205 . 0.8704 0.5949 0.6959 -0.0051 0.1218 0.0106 1 . 7096 OD2 OD2 . ASP ASP ASP D D 205 205 . 0.6944 0.4315 0.5400 -0.0038 0.1182 0.0151 1 . 7097 N N . ILE ILE ILE D D 206 206 . 0.6688 0.4376 0.4845 -0.0001 0.0867 -0.0010 1 . 7098 CA CA . ILE ILE ILE D D 206 206 . 0.5979 0.3670 0.4062 0.0052 0.0824 -0.0008 1 . 7099 C C . ILE ILE ILE D D 206 206 . 0.5918 0.3653 0.3858 0.0080 0.0741 -0.0066 1 . 7100 O O . ILE ILE ILE D D 206 206 . 0.6120 0.3933 0.4067 0.0050 0.0700 -0.0114 1 . 7101 CB CB . ILE ILE ILE D D 206 206 . 0.7398 0.5209 0.5643 0.0040 0.0792 0.0020 1 . 7102 CG2 CG2 . ILE ILE ILE D D 206 206 . 0.7115 0.4894 0.5511 0.0013 0.0868 0.0072 1 . 7103 CG1 CG1 . ILE ILE ILE D D 206 206 . 0.6948 0.4932 0.5282 0.0002 0.0707 -0.0016 1 . 7104 CD1 CD1 . ILE ILE ILE D D 206 206 . 0.6322 0.4420 0.4821 -0.0019 0.0682 0.0012 1 . 7105 N N . THR THR THR D D 207 207 . 0.6080 0.3766 0.3894 0.0141 0.0718 -0.0065 1 . 7106 CA CA . THR THR THR D D 207 207 . 0.6254 0.3954 0.3904 0.0182 0.0644 -0.0119 1 . 7107 C C . THR THR THR D D 207 207 . 0.6043 0.3821 0.3682 0.0223 0.0572 -0.0122 1 . 7108 O O . THR THR THR D D 207 207 . 0.5284 0.3080 0.3020 0.0225 0.0591 -0.0079 1 . 7109 CB CB . THR THR THR D D 207 207 . 0.6947 0.4464 0.4386 0.0234 0.0694 -0.0115 1 . 7110 OG1 OG1 . THR THR THR D D 207 207 . 0.7086 0.4492 0.4484 0.0281 0.0748 -0.0062 1 . 7111 CG2 CG2 . THR THR THR D D 207 207 . 0.6741 0.4162 0.4181 0.0194 0.0776 -0.0111 1 . 7112 N N . ASN ASN ASN D D 208 208 . 0.6072 0.3900 0.3598 0.0257 0.0490 -0.0176 1 . 7113 CA CA . ASN ASN ASN D D 208 208 . 0.6046 0.3937 0.3545 0.0303 0.0421 -0.0181 1 . 7114 C C . ASN ASN ASN D D 208 208 . 0.6636 0.4393 0.4044 0.0364 0.0477 -0.0125 1 . 7115 O O . ASN ASN ASN D D 208 208 . 0.7389 0.5191 0.4834 0.0388 0.0454 -0.0106 1 . 7116 CB CB . ASN ASN ASN D D 208 208 . 0.6485 0.4422 0.3850 0.0341 0.0331 -0.0250 1 . 7117 CG CG . ASN ASN ASN D D 208 208 . 0.7395 0.5504 0.4881 0.0286 0.0258 -0.0313 1 . 7118 OD1 OD1 . ASN ASN ASN D D 208 208 . 0.7084 0.5297 0.4749 0.0231 0.0254 -0.0302 1 . 7119 ND2 ND2 . ASN ASN ASN D D 208 208 . 0.7983 0.6120 0.5369 0.0300 0.0201 -0.0384 1 . 7120 N N . SER SER SER D D 209 209 . 0.6299 0.3882 0.3587 0.0388 0.0559 -0.0100 1 . 7121 CA CA . SER SER SER D D 209 209 . 0.6054 0.3484 0.3236 0.0448 0.0626 -0.0051 1 . 7122 C C . SER SER SER D D 209 209 . 0.6037 0.3460 0.3393 0.0415 0.0703 0.0003 1 . 7123 O O . SER SER SER D D 209 209 . 0.6545 0.3942 0.3902 0.0452 0.0723 0.0033 1 . 7124 CB CB . SER SER SER D D 209 209 . 0.6798 0.4034 0.3779 0.0485 0.0689 -0.0048 1 . 7125 OG OG . SER SER SER D D 209 209 . 0.7401 0.4467 0.4322 0.0524 0.0789 0.0006 1 . 7126 N N . MET MET MET D D 210 210 . 0.5758 0.3212 0.3266 0.0347 0.0743 0.0013 1 . 7127 CA CA . MET MET MET D D 210 210 . 0.5647 0.3119 0.3337 0.0314 0.0803 0.0057 1 . 7128 C C . MET MET MET D D 210 210 . 0.6142 0.3785 0.3971 0.0297 0.0735 0.0054 1 . 7129 O O . MET MET MET D D 210 210 . 0.4911 0.2558 0.2835 0.0299 0.0773 0.0087 1 . 7130 CB CB . MET MET MET D D 210 210 . 0.6019 0.3508 0.3849 0.0247 0.0847 0.0065 1 . 7131 CG CG . MET MET MET D D 210 210 . 0.6857 0.4182 0.4573 0.0252 0.0922 0.0067 1 . 7132 SD SD . MET MET MET D D 210 210 . 0.6373 0.3718 0.4272 0.0174 0.0980 0.0083 1 . 7133 CE CE . MET MET MET D D 210 210 . 0.6066 0.3222 0.3778 0.0188 0.1048 0.0071 1 . 7134 N N . ARG ARG ARG D D 211 211 . 0.6191 0.3975 0.4038 0.0277 0.0637 0.0010 1 . 7135 CA CA . ARG ARG ARG D D 211 211 . 0.5435 0.3379 0.3399 0.0260 0.0566 0.0000 1 . 7136 C C . ARG ARG ARG D D 211 211 . 0.5405 0.3322 0.3281 0.0324 0.0551 0.0010 1 . 7137 O O . ARG ARG ARG D D 211 211 . 0.5269 0.3257 0.3256 0.0315 0.0549 0.0029 1 . 7138 CB CB . ARG ARG ARG D D 211 211 . 0.5094 0.3173 0.3075 0.0230 0.0472 -0.0056 1 . 7139 CG CG . ARG ARG ARG D D 211 211 . 0.4937 0.3182 0.3050 0.0203 0.0401 -0.0070 1 . 7140 CD CD . ARG ARG ARG D D 211 211 . 0.5388 0.3743 0.3483 0.0189 0.0309 -0.0136 1 . 7141 NE NE . ARG ARG ARG D D 211 211 . 0.5826 0.4315 0.4009 0.0178 0.0240 -0.0153 1 . 7142 CZ CZ . ARG ARG ARG D D 211 211 . 0.5990 0.4484 0.4106 0.0230 0.0205 -0.0155 1 . 7143 NH1 NH1 . ARG ARG ARG D D 211 211 . 0.5304 0.3672 0.3256 0.0300 0.0231 -0.0139 1 . 7144 NH2 NH2 . ARG ARG ARG D D 211 211 . 0.5313 0.3933 0.3524 0.0211 0.0146 -0.0173 1 . 7145 N N . ALA ALA ALA D D 212 212 . 0.5526 0.3342 0.3200 0.0389 0.0542 -0.0003 1 . 7146 CA CA . ALA ALA ALA D D 212 212 . 0.5544 0.3316 0.3114 0.0459 0.0535 0.0010 1 . 7147 C C . ALA ALA ALA D D 212 212 . 0.5901 0.3561 0.3500 0.0477 0.0640 0.0065 1 . 7148 O O . ALA ALA ALA D D 212 212 . 0.5693 0.3383 0.3329 0.0499 0.0642 0.0081 1 . 7149 CB CB . ALA ALA ALA D D 212 212 . 0.5404 0.3070 0.2736 0.0531 0.0510 -0.0012 1 . 7150 N N . ILE ILE ILE D D 213 213 . 0.6270 0.3799 0.3856 0.0467 0.0732 0.0089 1 . 7151 CA CA . ILE ILE ILE D D 213 213 . 0.5877 0.3294 0.3504 0.0479 0.0843 0.0132 1 . 7152 C C . ILE ILE ILE D D 213 213 . 0.5349 0.2906 0.3214 0.0423 0.0844 0.0145 1 . 7153 O O . ILE ILE ILE D D 213 213 . 0.5753 0.3285 0.3664 0.0442 0.0896 0.0168 1 . 7154 CB CB . ILE ILE ILE D D 213 213 . 0.6288 0.3548 0.3879 0.0468 0.0939 0.0149 1 . 7155 CG2 CG2 . ILE ILE ILE D D 213 213 . 0.5530 0.2704 0.3221 0.0464 0.1052 0.0185 1 . 7156 CG1 CG1 . ILE ILE ILE D D 213 213 . 0.6755 0.3843 0.4088 0.0534 0.0957 0.0143 1 . 7157 CD1 CD1 . ILE ILE ILE D D 213 213 . 0.6509 0.3460 0.3797 0.0513 0.1033 0.0147 1 . 7158 N N . LEU LEU LEU D D 214 214 . 0.5327 0.3027 0.3338 0.0355 0.0790 0.0127 1 . 7159 CA CA . LEU LEU LEU D D 214 214 . 0.5583 0.3426 0.3814 0.0299 0.0779 0.0136 1 . 7160 C C . LEU LEU LEU D D 214 214 . 0.4956 0.2915 0.3222 0.0309 0.0717 0.0126 1 . 7161 O O . LEU LEU LEU D D 214 214 . 0.4587 0.2581 0.2965 0.0300 0.0752 0.0145 1 . 7162 CB CB . LEU LEU LEU D D 214 214 . 0.5298 0.3257 0.3646 0.0232 0.0730 0.0119 1 . 7163 CG CG . LEU LEU LEU D D 214 214 . 0.5372 0.3488 0.3931 0.0175 0.0704 0.0125 1 . 7164 CD1 CD1 . LEU LEU LEU D D 214 214 . 0.5095 0.3168 0.3780 0.0161 0.0792 0.0158 1 . 7165 CD2 CD2 . LEU LEU LEU D D 214 214 . 0.4144 0.2378 0.2785 0.0118 0.0640 0.0103 1 . 7166 N N . VAL VAL VAL D D 215 215 . 0.4763 0.2783 0.2938 0.0326 0.0628 0.0094 1 . 7167 CA CA . VAL VAL VAL D D 215 215 . 0.4765 0.2899 0.2974 0.0333 0.0563 0.0081 1 . 7168 C C . VAL VAL VAL D D 215 215 . 0.5456 0.3491 0.3580 0.0398 0.0618 0.0107 1 . 7169 O O . VAL VAL VAL D D 215 215 . 0.5176 0.3280 0.3399 0.0390 0.0625 0.0117 1 . 7170 CB CB . VAL VAL VAL D D 215 215 . 0.5149 0.3360 0.3273 0.0345 0.0457 0.0035 1 . 7171 CG1 CG1 . VAL VAL VAL D D 215 215 . 0.4995 0.3298 0.3136 0.0365 0.0400 0.0024 1 . 7172 CG2 CG2 . VAL VAL VAL D D 215 215 . 0.4213 0.2539 0.2444 0.0275 0.0405 0.0004 1 . 7173 N N . ASP ASP ASP D D 216 216 . 0.5728 0.3596 0.3663 0.0464 0.0663 0.0117 1 . 7174 CA CA . ASP ASP ASP D D 216 216 . 0.5083 0.2828 0.2913 0.0534 0.0729 0.0145 1 . 7175 C C . ASP ASP ASP D D 216 216 . 0.4836 0.2556 0.2812 0.0507 0.0830 0.0175 1 . 7176 O O . ASP ASP ASP D D 216 216 . 0.4459 0.2185 0.2467 0.0528 0.0863 0.0189 1 . 7177 CB CB . ASP ASP ASP D D 216 216 . 0.5811 0.3358 0.3409 0.0603 0.0774 0.0154 1 . 7178 CG CG . ASP ASP ASP D D 216 216 . 0.6994 0.4397 0.4464 0.0683 0.0848 0.0184 1 . 7179 OD1 OD1 . ASP ASP ASP D D 216 216 . 0.7165 0.4586 0.4530 0.0738 0.0793 0.0178 1 . 7180 OD2 OD2 . ASP ASP ASP D D 216 216 . 0.6009 0.3281 0.3490 0.0690 0.0965 0.0213 1 . 7181 N N . TRP TRP TRP D D 217 217 . 0.4666 0.2366 0.2740 0.0458 0.0879 0.0182 1 . 7182 CA CA . TRP TRP TRP D D 217 217 . 0.4436 0.2124 0.2667 0.0429 0.0970 0.0202 1 . 7183 C C . TRP TRP TRP D D 217 217 . 0.5377 0.3256 0.3803 0.0377 0.0922 0.0194 1 . 7184 O O . TRP TRP TRP D D 217 217 . 0.5520 0.3403 0.4045 0.0373 0.0985 0.0205 1 . 7185 CB CB . TRP TRP TRP D D 217 217 . 0.4571 0.2215 0.2877 0.0386 0.1017 0.0207 1 . 7186 CG CG . TRP TRP TRP D D 217 217 . 0.5427 0.3090 0.3921 0.0351 0.1094 0.0219 1 . 7187 CD2 CD2 . TRP TRP TRP D D 217 217 . 0.4778 0.2594 0.3489 0.0280 0.1065 0.0214 1 . 7188 CE2 CE2 . TRP TRP TRP D D 217 217 . 0.5066 0.2852 0.3908 0.0272 0.1159 0.0223 1 . 7189 CE3 CE3 . TRP TRP TRP D D 217 217 . 0.5048 0.3017 0.3852 0.0226 0.0973 0.0201 1 . 7190 CD1 CD1 . TRP TRP TRP D D 217 217 . 0.5465 0.3007 0.3961 0.0382 0.1207 0.0233 1 . 7191 NE1 NE1 . TRP TRP TRP D D 217 217 . 0.5252 0.2870 0.3964 0.0332 0.1247 0.0232 1 . 7192 CZ2 CZ2 . TRP TRP TRP D D 217 217 . 0.4931 0.2843 0.3990 0.0213 0.1154 0.0219 1 . 7193 CZ3 CZ3 . TRP TRP TRP D D 217 217 . 0.4411 0.2494 0.3421 0.0169 0.0972 0.0203 1 . 7194 CH2 CH2 . TRP TRP TRP D D 217 217 . 0.4102 0.2161 0.3237 0.0164 0.1057 0.0212 1 . 7195 N N . LEU LEU LEU D D 218 218 . 0.4404 0.2436 0.2887 0.0334 0.0815 0.0171 1 . 7196 CA CA . LEU LEU LEU D D 218 218 . 0.4288 0.2498 0.2941 0.0283 0.0764 0.0161 1 . 7197 C C . LEU LEU LEU D D 218 218 . 0.4667 0.2898 0.3278 0.0321 0.0753 0.0160 1 . 7198 O O . LEU LEU LEU D D 218 218 . 0.4553 0.2875 0.3301 0.0291 0.0764 0.0162 1 . 7199 CB CB . LEU LEU LEU D D 218 218 . 0.4806 0.3156 0.3512 0.0232 0.0659 0.0135 1 . 7200 CG CG . LEU LEU LEU D D 218 218 . 0.5007 0.3377 0.3806 0.0181 0.0666 0.0137 1 . 7201 CD1 CD1 . LEU LEU LEU D D 218 218 . 0.4929 0.3416 0.3750 0.0140 0.0570 0.0109 1 . 7202 CD2 CD2 . LEU LEU LEU D D 218 218 . 0.4354 0.2781 0.3341 0.0138 0.0714 0.0154 1 . 7203 N N . VAL VAL VAL D D 219 219 . 0.5003 0.3150 0.3428 0.0387 0.0733 0.0158 1 . 7204 CA CA . VAL VAL VAL D D 219 219 . 0.5197 0.3339 0.3563 0.0436 0.0733 0.0163 1 . 7205 C C . VAL VAL VAL D D 219 219 . 0.5221 0.3271 0.3628 0.0455 0.0854 0.0190 1 . 7206 O O . VAL VAL VAL D D 219 219 . 0.4765 0.2884 0.3262 0.0446 0.0869 0.0192 1 . 7207 CB CB . VAL VAL VAL D D 219 219 . 0.5440 0.3476 0.3576 0.0518 0.0702 0.0160 1 . 7208 CG1 CG1 . VAL VAL VAL D D 219 219 . 0.4328 0.2329 0.2396 0.0580 0.0726 0.0175 1 . 7209 CG2 CG2 . VAL VAL VAL D D 219 219 . 0.4816 0.2957 0.2920 0.0501 0.0579 0.0121 1 . 7210 N N . GLU GLU GLU D D 220 220 . 0.4789 0.2683 0.3137 0.0478 0.0947 0.0208 1 . 7211 CA CA . GLU GLU GLU D D 220 220 . 0.4866 0.2660 0.3255 0.0497 0.1074 0.0227 1 . 7212 C C . GLU GLU GLU D D 220 220 . 0.4979 0.2904 0.3613 0.0422 0.1096 0.0219 1 . 7213 O O . GLU GLU GLU D D 220 220 . 0.5226 0.3159 0.3941 0.0424 0.1162 0.0222 1 . 7214 CB CB . GLU GLU GLU D D 220 220 . 0.5510 0.3102 0.3789 0.0533 0.1172 0.0243 1 . 7215 CG CG . GLU GLU GLU D D 220 220 . 0.7416 0.4844 0.5433 0.0617 0.1175 0.0254 1 . 7216 CD CD . GLU GLU GLU D D 220 220 . 0.9378 0.6588 0.7289 0.0651 0.1290 0.0271 1 . 7217 OE1 OE1 . GLU GLU GLU D D 220 220 . 0.9203 0.6405 0.7191 0.0604 0.1308 0.0265 1 . 7218 OE2 OE2 . GLU GLU GLU D D 220 220 . 0.9629 0.6702 0.7386 0.0717 0.1358 0.0290 1 . 7219 N N . VAL VAL VAL D D 221 221 . 0.4631 0.2655 0.3383 0.0359 0.1046 0.0208 1 . 7220 CA CA . VAL VAL VAL D D 221 221 . 0.4888 0.3052 0.3868 0.0289 0.1050 0.0198 1 . 7221 C C . VAL VAL VAL D D 221 221 . 0.4983 0.3299 0.4047 0.0264 0.0994 0.0186 1 . 7222 O O . VAL VAL VAL D D 221 221 . 0.5469 0.3845 0.4674 0.0237 0.1041 0.0182 1 . 7223 CB CB . VAL VAL VAL D D 221 221 . 0.5427 0.3680 0.4503 0.0230 0.0989 0.0190 1 . 7224 CG1 CG1 . VAL VAL VAL D D 221 221 . 0.4287 0.2712 0.3583 0.0162 0.0965 0.0179 1 . 7225 CG2 CG2 . VAL VAL VAL D D 221 221 . 0.5170 0.3286 0.4217 0.0241 0.1062 0.0202 1 . 7226 N N . GLY GLY GLY D D 222 222 . 0.4847 0.3224 0.3826 0.0273 0.0896 0.0178 1 . 7227 CA CA . GLY GLY GLY D D 222 222 . 0.4288 0.2797 0.3331 0.0253 0.0841 0.0166 1 . 7228 C C . GLY GLY GLY D D 222 222 . 0.4568 0.3014 0.3591 0.0295 0.0924 0.0177 1 . 7229 O O . GLY GLY GLY D D 222 222 . 0.4731 0.3278 0.3891 0.0258 0.0939 0.0169 1 . 7230 N N . GLU GLU GLU D D 223 223 . 0.5727 0.4001 0.4579 0.0372 0.0987 0.0195 1 . 7231 CA CA . GLU GLU GLU D D 223 223 . 0.5831 0.4020 0.4644 0.0422 0.1080 0.0210 1 . 7232 C C . GLU GLU GLU D D 223 223 . 0.5726 0.3893 0.4687 0.0394 0.1198 0.0209 1 . 7233 O O . GLU GLU GLU D D 223 223 . 0.5848 0.4061 0.4902 0.0384 0.1247 0.0205 1 . 7234 CB CB . GLU GLU GLU D D 223 223 . 0.5708 0.3700 0.4284 0.0517 0.1120 0.0231 1 . 7235 CG CG . GLU GLU GLU D D 223 223 . 0.6659 0.4674 0.5084 0.0557 0.1009 0.0227 1 . 7236 CD CD . GLU GLU GLU D D 223 223 . 0.7898 0.6046 0.6385 0.0548 0.0952 0.0218 1 . 7237 OE1 OE1 . GLU GLU GLU D D 223 223 . 0.8117 0.6197 0.6545 0.0602 0.1012 0.0236 1 . 7238 OE2 OE2 . GLU GLU GLU D D 223 223 . 0.7931 0.6244 0.6525 0.0486 0.0852 0.0194 1 . 7239 N N . GLU GLU GLU D D 224 224 . 0.5164 0.3268 0.4159 0.0379 0.1243 0.0209 1 . 7240 CA CA . GLU GLU GLU D D 224 224 . 0.5084 0.3173 0.4234 0.0350 0.1350 0.0200 1 . 7241 C C . GLU GLU GLU D D 224 224 . 0.5987 0.4279 0.5362 0.0273 0.1315 0.0177 1 . 7242 O O . GLU GLU GLU D D 224 224 . 0.6555 0.4861 0.6050 0.0259 0.1402 0.0164 1 . 7243 CB CB . GLU GLU GLU D D 224 224 . 0.6013 0.4025 0.5173 0.0338 0.1379 0.0201 1 . 7244 CG CG . GLU GLU GLU D D 224 224 . 0.8600 0.6613 0.7943 0.0303 0.1477 0.0185 1 . 7245 CD CD . GLU GLU GLU D D 224 224 . 1.1064 0.8976 1.0344 0.0334 0.1588 0.0198 1 . 7246 OE1 OE1 . GLU GLU GLU D D 224 224 . 1.1803 0.9606 1.0886 0.0391 0.1599 0.0223 1 . 7247 OE2 OE2 . GLU GLU GLU D D 224 224 . 1.1614 0.9581 1.1043 0.0291 0.1649 0.0187 1 . 7248 N N . TYR TYR TYR D D 225 225 . 0.5122 0.3568 0.4556 0.0221 0.1192 0.0168 1 . 7249 CA CA . TYR TYR TYR D D 225 225 . 0.4547 0.3184 0.4175 0.0148 0.1149 0.0147 1 . 7250 C C . TYR TYR TYR D D 225 225 . 0.4252 0.2994 0.3877 0.0138 0.1087 0.0141 1 . 7251 O O . TYR TYR TYR D D 225 225 . 0.3817 0.2718 0.3587 0.0075 0.1040 0.0123 1 . 7252 CB CB . TYR TYR TYR D D 225 225 . 0.4622 0.3363 0.4345 0.0091 0.1069 0.0139 1 . 7253 CG CG . TYR TYR TYR D D 225 225 . 0.5656 0.4326 0.5450 0.0088 0.1146 0.0139 1 . 7254 CD1 CD1 . TYR TYR TYR D D 225 225 . 0.4919 0.3667 0.4905 0.0048 0.1197 0.0118 1 . 7255 CE1 CE1 . TYR TYR TYR D D 225 225 . 0.5360 0.4044 0.5422 0.0047 0.1269 0.0113 1 . 7256 CD2 CD2 . TYR TYR TYR D D 225 225 . 0.6194 0.4715 0.5864 0.0128 0.1174 0.0155 1 . 7257 CE2 CE2 . TYR TYR TYR D D 225 225 . 0.6033 0.4481 0.5773 0.0125 0.1251 0.0153 1 . 7258 CZ CZ . TYR TYR TYR D D 225 225 . 0.5803 0.4334 0.5744 0.0086 0.1298 0.0132 1 . 7259 OH OH . TYR TYR TYR D D 225 225 . 0.6005 0.4470 0.6031 0.0083 0.1373 0.0125 1 . 7260 N N . LYS LYS LYS D D 226 226 . 0.4493 0.3145 0.3951 0.0200 0.1084 0.0156 1 . 7261 CA CA . LYS LYS LYS D D 226 226 . 0.4771 0.3509 0.4221 0.0198 0.1032 0.0151 1 . 7262 C C . LYS LYS LYS D D 226 226 . 0.4783 0.3687 0.4306 0.0133 0.0904 0.0133 1 . 7263 O O . LYS LYS LYS D D 226 226 . 0.4505 0.3539 0.4143 0.0084 0.0875 0.0118 1 . 7264 CB CB . LYS LYS LYS D D 226 226 . 0.4441 0.3216 0.4012 0.0182 0.1119 0.0144 1 . 7265 CG CG . LYS LYS LYS D D 226 226 . 0.4792 0.3389 0.4277 0.0252 0.1256 0.0160 1 . 7266 CD CD . LYS LYS LYS D D 226 226 . 0.6075 0.4711 0.5725 0.0220 0.1363 0.0143 1 . 7267 CE CE . LYS LYS LYS D D 226 226 . 0.7621 0.6101 0.7175 0.0292 0.1490 0.0159 1 . 7268 NZ NZ . LYS LYS LYS D D 226 226 . 0.7805 0.6076 0.7191 0.0365 0.1556 0.0181 1 . 7269 N N . LEU LEU LEU D D 227 227 . 0.4515 0.3408 0.3976 0.0131 0.0836 0.0133 1 . 7270 CA CA . LEU LEU LEU D D 227 227 . 0.3871 0.2897 0.3378 0.0077 0.0721 0.0115 1 . 7271 C C . LEU LEU LEU D D 227 227 . 0.4422 0.3462 0.3818 0.0106 0.0645 0.0107 1 . 7272 O O . LEU LEU LEU D D 227 227 . 0.4605 0.3534 0.3854 0.0177 0.0666 0.0119 1 . 7273 CB CB . LEU LEU LEU D D 227 227 . 0.4332 0.3336 0.3824 0.0062 0.0690 0.0117 1 . 7274 CG CG . LEU LEU LEU D D 227 227 . 0.4360 0.3343 0.3961 0.0040 0.0763 0.0124 1 . 7275 CD1 CD1 . LEU LEU LEU D D 227 227 . 0.3751 0.2699 0.3327 0.0032 0.0737 0.0130 1 . 7276 CD2 CD2 . LEU LEU LEU D D 227 227 . 0.3531 0.2661 0.3324 -0.0026 0.0761 0.0110 1 . 7277 N N . GLN GLN GLN D D 228 228 . 0.4305 0.3480 0.3773 0.0051 0.0558 0.0085 1 . 7278 CA CA . GLN GLN GLN D D 228 228 . 0.4109 0.3316 0.3496 0.0070 0.0476 0.0067 1 . 7279 C C . GLN GLN GLN D D 228 228 . 0.4131 0.3260 0.3369 0.0114 0.0429 0.0062 1 . 7280 O O . GLN GLN GLN D D 228 228 . 0.3573 0.2670 0.2805 0.0101 0.0432 0.0066 1 . 7281 CB CB . GLN GLN GLN D D 228 228 . 0.4003 0.3365 0.3510 -0.0009 0.0397 0.0039 1 . 7282 CG CG . GLN GLN GLN D D 228 228 . 0.4520 0.3974 0.4179 -0.0062 0.0433 0.0038 1 . 7283 CD CD . GLN GLN GLN D D 228 228 . 0.5492 0.4926 0.5127 -0.0025 0.0470 0.0044 1 . 7284 OE1 OE1 . GLN GLN GLN D D 228 228 . 0.5770 0.5203 0.5327 0.0006 0.0420 0.0033 1 . 7285 NE2 NE2 . GLN GLN GLN D D 228 228 . 0.5511 0.4931 0.5216 -0.0026 0.0562 0.0058 1 . 7286 N N . ASN ASN ASN D D 229 229 . 0.3464 0.2568 0.2587 0.0165 0.0384 0.0052 1 . 7287 CA CA . ASN ASN ASN D D 229 229 . 0.3722 0.2789 0.2718 0.0198 0.0319 0.0033 1 . 7288 C C . ASN ASN ASN D D 229 229 . 0.4035 0.3202 0.3107 0.0129 0.0245 0.0002 1 . 7289 O O . ASN ASN ASN D D 229 229 . 0.5620 0.4743 0.4626 0.0136 0.0227 -0.0006 1 . 7290 CB CB . ASN ASN ASN D D 229 229 . 0.4048 0.3109 0.2939 0.0257 0.0268 0.0018 1 . 7291 CG CG . ASN ASN ASN D D 229 229 . 0.5882 0.4807 0.4645 0.0344 0.0340 0.0052 1 . 7292 OD1 OD1 . ASN ASN ASN D D 229 229 . 0.5661 0.4486 0.4406 0.0360 0.0432 0.0084 1 . 7293 ND2 ND2 . ASN ASN ASN D D 229 229 . 0.5943 0.4860 0.4616 0.0403 0.0302 0.0045 1 . 7294 N N . GLU GLU GLU D D 230 230 . 0.3341 0.2636 0.2546 0.0063 0.0207 -0.0017 1 . 7295 CA CA . GLU GLU GLU D D 230 230 . 0.3740 0.3126 0.3019 -0.0003 0.0145 -0.0047 1 . 7296 C C . GLU GLU GLU D D 230 230 . 0.3774 0.3126 0.3084 -0.0029 0.0182 -0.0027 1 . 7297 O O . GLU GLU GLU D D 230 230 . 0.3715 0.3068 0.3001 -0.0044 0.0146 -0.0044 1 . 7298 CB CB . GLU GLU GLU D D 230 230 . 0.3564 0.3076 0.2984 -0.0070 0.0118 -0.0063 1 . 7299 CG CG . GLU GLU GLU D D 230 230 . 0.3822 0.3420 0.3324 -0.0143 0.0066 -0.0089 1 . 7300 CD CD . GLU GLU GLU D D 230 230 . 0.4283 0.3893 0.3719 -0.0138 -0.0007 -0.0134 1 . 7301 OE1 OE1 . GLU GLU GLU D D 230 230 . 0.3858 0.3423 0.3188 -0.0078 -0.0029 -0.0148 1 . 7302 OE2 OE2 . GLU GLU GLU D D 230 230 . 0.4499 0.4162 0.3988 -0.0192 -0.0042 -0.0158 1 . 7303 N N . THR THR THR D D 231 231 . 0.3270 0.2593 0.2640 -0.0032 0.0257 0.0007 1 . 7304 CA CA . THR THR THR D D 231 231 . 0.3697 0.2988 0.3110 -0.0051 0.0298 0.0027 1 . 7305 C C . THR THR THR D D 231 231 . 0.4874 0.4048 0.4155 -0.0005 0.0310 0.0032 1 . 7306 O O . THR THR THR D D 231 231 . 0.4336 0.3510 0.3635 -0.0031 0.0299 0.0031 1 . 7307 CB CB . THR THR THR D D 231 231 . 0.3577 0.2844 0.3067 -0.0050 0.0385 0.0055 1 . 7308 OG1 OG1 . THR THR THR D D 231 231 . 0.4542 0.3926 0.4162 -0.0101 0.0373 0.0046 1 . 7309 CG2 CG2 . THR THR THR D D 231 231 . 0.3694 0.2927 0.3237 -0.0066 0.0427 0.0073 1 . 7310 N N . LEU LEU LEU D D 232 232 . 0.3603 0.2674 0.2750 0.0065 0.0335 0.0039 1 . 7311 CA CA . LEU LEU LEU D D 232 232 . 0.3660 0.2614 0.2660 0.0115 0.0343 0.0040 1 . 7312 C C . LEU LEU LEU D D 232 232 . 0.4082 0.3083 0.3035 0.0100 0.0257 0.0002 1 . 7313 O O . LEU LEU LEU D D 232 232 . 0.3904 0.2862 0.2823 0.0093 0.0260 -0.0001 1 . 7314 CB CB . LEU LEU LEU D D 232 232 . 0.3859 0.2696 0.2711 0.0197 0.0380 0.0054 1 . 7315 CG CG . LEU LEU LEU D D 232 232 . 0.4678 0.3393 0.3351 0.0255 0.0376 0.0050 1 . 7316 CD1 CD1 . LEU LEU LEU D D 232 232 . 0.4159 0.2780 0.2829 0.0247 0.0444 0.0072 1 . 7317 CD2 CD2 . LEU LEU LEU D D 232 232 . 0.5015 0.3622 0.3530 0.0342 0.0401 0.0063 1 . 7318 N N . HIS HIS HIS D D 233 233 . 0.3777 0.2865 0.2735 0.0093 0.0185 -0.0032 1 . 7319 CA CA . HIS HIS HIS D D 233 233 . 0.4259 0.3400 0.3189 0.0075 0.0106 -0.0079 1 . 7320 C C . HIS HIS HIS D D 233 233 . 0.3793 0.3003 0.2834 0.0002 0.0093 -0.0088 1 . 7321 O O . HIS HIS HIS D D 233 233 . 0.3947 0.3153 0.2950 -0.0008 0.0064 -0.0116 1 . 7322 CB CB . HIS HIS HIS D D 233 233 . 0.3883 0.3112 0.2825 0.0077 0.0037 -0.0116 1 . 7323 CG CG . HIS HIS HIS D D 233 233 . 0.3713 0.2877 0.2517 0.0158 0.0025 -0.0119 1 . 7324 CD2 CD2 . HIS HIS HIS D D 233 233 . 0.3650 0.2747 0.2398 0.0214 0.0071 -0.0085 1 . 7325 ND1 ND1 . HIS HIS HIS D D 233 233 . 0.4007 0.3167 0.2706 0.0194 -0.0040 -0.0163 1 . 7326 CE1 CE1 . HIS HIS HIS D D 233 233 . 0.4941 0.4038 0.3522 0.0272 -0.0040 -0.0153 1 . 7327 NE2 NE2 . HIS HIS HIS D D 233 233 . 0.4245 0.3296 0.2849 0.0286 0.0030 -0.0104 1 . 7328 N N . LEU LEU LEU D D 234 234 . 0.3322 0.2597 0.2499 -0.0048 0.0115 -0.0068 1 . 7329 CA CA . LEU LEU LEU D D 234 234 . 0.3809 0.3144 0.3085 -0.0113 0.0105 -0.0070 1 . 7330 C C . LEU LEU LEU D D 234 234 . 0.4406 0.3658 0.3660 -0.0105 0.0156 -0.0043 1 . 7331 O O . LEU LEU LEU D D 234 234 . 0.4622 0.3885 0.3887 -0.0134 0.0140 -0.0056 1 . 7332 CB CB . LEU LEU LEU D D 234 234 . 0.3301 0.2724 0.2719 -0.0163 0.0114 -0.0054 1 . 7333 CG CG . LEU LEU LEU D D 234 234 . 0.3084 0.2610 0.2560 -0.0198 0.0060 -0.0085 1 . 7334 CD1 CD1 . LEU LEU LEU D D 234 234 . 0.2762 0.2354 0.2361 -0.0237 0.0084 -0.0063 1 . 7335 CD2 CD2 . LEU LEU LEU D D 234 234 . 0.3360 0.2943 0.2856 -0.0242 0.0003 -0.0125 1 . 7336 N N . ALA ALA ALA D D 235 235 . 0.3606 0.2772 0.2836 -0.0068 0.0224 -0.0006 1 . 7337 CA CA . ALA ALA ALA D D 235 235 . 0.3082 0.2162 0.2302 -0.0060 0.0282 0.0021 1 . 7338 C C . ALA ALA ALA D D 235 235 . 0.2740 0.1748 0.1834 -0.0036 0.0268 0.0001 1 . 7339 O O . ALA ALA ALA D D 235 235 . 0.3769 0.2753 0.2878 -0.0056 0.0284 0.0006 1 . 7340 CB CB . ALA ALA ALA D D 235 235 . 0.2812 0.1800 0.2015 -0.0019 0.0361 0.0055 1 . 7341 N N . VAL VAL VAL D D 236 236 . 0.3742 0.2719 0.2714 0.0009 0.0236 -0.0024 1 . 7342 CA CA . VAL VAL VAL D D 236 236 . 0.4157 0.3074 0.3002 0.0035 0.0216 -0.0052 1 . 7343 C C . VAL VAL VAL D D 236 236 . 0.4011 0.3018 0.2905 -0.0016 0.0157 -0.0095 1 . 7344 O O . VAL VAL VAL D D 236 236 . 0.4620 0.3588 0.3472 -0.0022 0.0165 -0.0109 1 . 7345 CB CB . VAL VAL VAL D D 236 236 . 0.4089 0.2960 0.2789 0.0101 0.0187 -0.0072 1 . 7346 CG1 CG1 . VAL VAL VAL D D 236 236 . 0.3371 0.2205 0.1949 0.0122 0.0150 -0.0114 1 . 7347 CG2 CG2 . VAL VAL VAL D D 236 236 . 0.4265 0.3013 0.2889 0.0159 0.0261 -0.0028 1 . 7348 N N . ASN ASN ASN D D 237 237 . 0.3975 0.3097 0.2957 -0.0052 0.0105 -0.0118 1 . 7349 CA CA . ASN ASN ASN D D 237 237 . 0.3887 0.3090 0.2926 -0.0104 0.0060 -0.0159 1 . 7350 C C . ASN ASN ASN D D 237 237 . 0.3745 0.2939 0.2862 -0.0146 0.0102 -0.0130 1 . 7351 O O . ASN ASN ASN D D 237 237 . 0.3611 0.2795 0.2711 -0.0164 0.0101 -0.0153 1 . 7352 CB CB . ASN ASN ASN D D 237 237 . 0.3848 0.3165 0.2976 -0.0139 0.0009 -0.0183 1 . 7353 CG CG . ASN ASN ASN D D 237 237 . 0.3998 0.3391 0.3196 -0.0198 -0.0026 -0.0224 1 . 7354 OD1 OD1 . ASN ASN ASN D D 237 237 . 0.3461 0.2885 0.2751 -0.0244 -0.0007 -0.0201 1 . 7355 ND2 ND2 . ASN ASN ASN D D 237 237 . 0.3378 0.2795 0.2529 -0.0195 -0.0074 -0.0286 1 . 7356 N N . TYR TYR TYR D D 238 238 . 0.3124 0.2325 0.2329 -0.0160 0.0142 -0.0082 1 . 7357 CA CA . TYR TYR TYR D D 238 238 . 0.3415 0.2612 0.2701 -0.0194 0.0180 -0.0051 1 . 7358 C C . TYR TYR TYR D D 238 238 . 0.4137 0.3226 0.3351 -0.0169 0.0229 -0.0038 1 . 7359 O O . TYR TYR TYR D D 238 238 . 0.4465 0.3549 0.3712 -0.0197 0.0244 -0.0034 1 . 7360 CB CB . TYR TYR TYR D D 238 238 . 0.2506 0.1723 0.1894 -0.0202 0.0215 -0.0005 1 . 7361 CG CG . TYR TYR TYR D D 238 238 . 0.3161 0.2481 0.2630 -0.0229 0.0178 -0.0012 1 . 7362 CD1 CD1 . TYR TYR TYR D D 238 238 . 0.3340 0.2735 0.2810 -0.0256 0.0116 -0.0054 1 . 7363 CE1 CE1 . TYR TYR TYR D D 238 238 . 0.2640 0.2122 0.2184 -0.0284 0.0087 -0.0061 1 . 7364 CD2 CD2 . TYR TYR TYR D D 238 238 . 0.2469 0.1812 0.2020 -0.0231 0.0208 0.0020 1 . 7365 CE2 CE2 . TYR TYR TYR D D 238 238 . 0.3061 0.2497 0.2686 -0.0260 0.0179 0.0012 1 . 7366 CZ CZ . TYR TYR TYR D D 238 238 . 0.3026 0.2529 0.2646 -0.0287 0.0119 -0.0026 1 . 7367 OH OH . TYR TYR TYR D D 238 238 . 0.3365 0.2955 0.3059 -0.0318 0.0095 -0.0033 1 . 7368 N N . ILE ILE ILE D D 239 239 . 0.4326 0.3322 0.3440 -0.0117 0.0259 -0.0029 1 . 7369 CA CA . ILE ILE ILE D D 239 239 . 0.3857 0.2735 0.2894 -0.0093 0.0314 -0.0014 1 . 7370 C C . ILE ILE ILE D D 239 239 . 0.4352 0.3222 0.3314 -0.0101 0.0286 -0.0059 1 . 7371 O O . ILE ILE ILE D D 239 239 . 0.3985 0.2817 0.2958 -0.0120 0.0321 -0.0052 1 . 7372 CB CB . ILE ILE ILE D D 239 239 . 0.3561 0.2325 0.2487 -0.0032 0.0356 0.0004 1 . 7373 CG2 CG2 . ILE ILE ILE D D 239 239 . 0.3507 0.2143 0.2318 -0.0006 0.0402 0.0004 1 . 7374 CG1 CG1 . ILE ILE ILE D D 239 239 . 0.3847 0.2593 0.2862 -0.0029 0.0413 0.0049 1 . 7375 CD1 CD1 . ILE ILE ILE D D 239 239 . 0.3904 0.2569 0.2832 0.0027 0.0447 0.0061 1 . 7376 N N . ASP ASP ASP D D 240 240 . 0.4077 0.2987 0.2969 -0.0086 0.0226 -0.0107 1 . 7377 CA CA . ASP ASP ASP D D 240 240 . 0.3819 0.2728 0.2637 -0.0090 0.0196 -0.0161 1 . 7378 C C . ASP ASP ASP D D 240 240 . 0.4298 0.3283 0.3217 -0.0151 0.0185 -0.0183 1 . 7379 O O . ASP ASP ASP D D 240 240 . 0.4669 0.3625 0.3557 -0.0164 0.0201 -0.0208 1 . 7380 CB CB . ASP ASP ASP D D 240 240 . 0.3688 0.2636 0.2426 -0.0057 0.0127 -0.0212 1 . 7381 CG CG . ASP ASP ASP D D 240 240 . 0.5016 0.3861 0.3606 0.0013 0.0142 -0.0200 1 . 7382 OD1 OD1 . ASP ASP ASP D D 240 240 . 0.4950 0.3683 0.3474 0.0033 0.0202 -0.0172 1 . 7383 OD2 OD2 . ASP ASP ASP D D 240 240 . 0.4517 0.3385 0.3054 0.0051 0.0096 -0.0218 1 . 7384 N N . ARG ARG ARG D D 241 241 . 0.4129 0.3204 0.3164 -0.0188 0.0163 -0.0173 1 . 7385 CA CA . ARG ARG ARG D D 241 241 . 0.4449 0.3584 0.3574 -0.0242 0.0159 -0.0187 1 . 7386 C C . ARG ARG ARG D D 241 241 . 0.4220 0.3301 0.3392 -0.0257 0.0225 -0.0136 1 . 7387 O O . ARG ARG ARG D D 241 241 . 0.4756 0.3831 0.3943 -0.0284 0.0244 -0.0150 1 . 7388 CB CB . ARG ARG ARG D D 241 241 . 0.3543 0.2779 0.2767 -0.0276 0.0119 -0.0187 1 . 7389 CG CG . ARG ARG ARG D D 241 241 . 0.3798 0.3102 0.3001 -0.0277 0.0054 -0.0250 1 . 7390 CD CD . ARG ARG ARG D D 241 241 . 0.4641 0.4023 0.3923 -0.0296 0.0023 -0.0238 1 . 7391 NE NE . ARG ARG ARG D D 241 241 . 0.4658 0.4086 0.4042 -0.0347 0.0033 -0.0220 1 . 7392 CZ CZ . ARG ARG ARG D D 241 241 . 0.4737 0.4221 0.4202 -0.0370 0.0023 -0.0193 1 . 7393 NH1 NH1 . ARG ARG ARG D D 241 241 . 0.4298 0.3803 0.3767 -0.0350 0.0009 -0.0181 1 . 7394 NH2 NH2 . ARG ARG ARG D D 241 241 . 0.3853 0.3370 0.3394 -0.0413 0.0031 -0.0178 1 . 7395 N N . PHE PHE PHE D D 242 242 . 0.3708 0.2749 0.2909 -0.0238 0.0262 -0.0080 1 . 7396 CA CA . PHE PHE PHE D D 242 242 . 0.4054 0.3045 0.3311 -0.0248 0.0323 -0.0032 1 . 7397 C C . PHE PHE PHE D D 242 242 . 0.4928 0.3820 0.4098 -0.0234 0.0367 -0.0042 1 . 7398 O O . PHE PHE PHE D D 242 242 . 0.5130 0.4002 0.4337 -0.0257 0.0404 -0.0031 1 . 7399 CB CB . PHE PHE PHE D D 242 242 . 0.3869 0.2835 0.3175 -0.0226 0.0356 0.0020 1 . 7400 CG CG . PHE PHE PHE D D 242 242 . 0.3895 0.2816 0.3271 -0.0234 0.0415 0.0066 1 . 7401 CD1 CD1 . PHE PHE PHE D D 242 242 . 0.3783 0.2775 0.3284 -0.0264 0.0410 0.0093 1 . 7402 CD2 CD2 . PHE PHE PHE D D 242 242 . 0.3433 0.2238 0.2752 -0.0209 0.0477 0.0081 1 . 7403 CE1 CE1 . PHE PHE PHE D D 242 242 . 0.4348 0.3303 0.3922 -0.0267 0.0461 0.0135 1 . 7404 CE2 CE2 . PHE PHE PHE D D 242 242 . 0.3921 0.2683 0.3317 -0.0216 0.0534 0.0123 1 . 7405 CZ CZ . PHE PHE PHE D D 242 242 . 0.4027 0.2867 0.3554 -0.0243 0.0525 0.0149 1 . 7406 N N . LEU LEU LEU D D 243 243 . 0.4780 0.3606 0.3828 -0.0193 0.0367 -0.0062 1 . 7407 CA CA . LEU LEU LEU D D 243 243 . 0.4396 0.3120 0.3345 -0.0178 0.0408 -0.0074 1 . 7408 C C . LEU LEU LEU D D 243 243 . 0.5373 0.4135 0.4291 -0.0204 0.0381 -0.0136 1 . 7409 O O . LEU LEU LEU D D 243 243 . 0.4601 0.3296 0.3459 -0.0205 0.0418 -0.0152 1 . 7410 CB CB . LEU LEU LEU D D 243 243 . 0.4173 0.2812 0.2987 -0.0122 0.0413 -0.0078 1 . 7411 CG CG . LEU LEU LEU D D 243 243 . 0.4905 0.3475 0.3734 -0.0093 0.0461 -0.0022 1 . 7412 CD1 CD1 . LEU LEU LEU D D 243 243 . 0.4168 0.2642 0.2843 -0.0034 0.0468 -0.0029 1 . 7413 CD2 CD2 . LEU LEU LEU D D 243 243 . 0.4302 0.2801 0.3197 -0.0109 0.0540 0.0022 1 . 7414 N N . SER SER SER D D 244 244 . 0.5093 0.3962 0.4056 -0.0227 0.0320 -0.0174 1 . 7415 CA CA . SER SER SER D D 244 244 . 0.5166 0.4079 0.4120 -0.0256 0.0298 -0.0240 1 . 7416 C C . SER SER SER D D 244 244 . 0.5254 0.4167 0.4292 -0.0300 0.0347 -0.0224 1 . 7417 O O . SER SER SER D D 244 244 . 0.5389 0.4293 0.4402 -0.0320 0.0363 -0.0270 1 . 7418 CB CB . SER SER SER D D 244 244 . 0.5206 0.4227 0.4193 -0.0270 0.0225 -0.0288 1 . 7419 OG OG . SER SER SER D D 244 244 . 0.5144 0.4168 0.4039 -0.0228 0.0175 -0.0322 1 . 7420 N N . SER SER SER D D 245 245 . 0.4367 0.3303 0.3508 -0.0317 0.0364 -0.0167 1 . 7421 CA CA . SER SER SER D D 245 245 . 0.4864 0.3785 0.4079 -0.0349 0.0417 -0.0139 1 . 7422 C C . SER SER SER D D 245 245 . 0.5597 0.4433 0.4838 -0.0337 0.0487 -0.0072 1 . 7423 O O . SER SER SER D D 245 245 . 0.5965 0.4782 0.5261 -0.0359 0.0534 -0.0051 1 . 7424 CB CB . SER SER SER D D 245 245 . 0.4468 0.3475 0.3784 -0.0382 0.0391 -0.0129 1 . 7425 OG OG . SER SER SER D D 245 245 . 0.5129 0.4176 0.4490 -0.0369 0.0360 -0.0090 1 . 7426 N N . MET MET MET D D 246 246 . 0.4366 0.3145 0.3570 -0.0301 0.0500 -0.0042 1 . 7427 CA CA . MET MET MET D D 246 246 . 0.4419 0.3125 0.3671 -0.0292 0.0565 0.0019 1 . 7428 C C . MET MET MET D D 246 246 . 0.5368 0.3956 0.4516 -0.0261 0.0610 0.0019 1 . 7429 O O . MET MET MET D D 246 246 . 0.5536 0.4103 0.4599 -0.0228 0.0586 0.0003 1 . 7430 CB CB . MET MET MET D D 246 246 . 0.4626 0.3374 0.3969 -0.0282 0.0552 0.0067 1 . 7431 CG CG . MET MET MET D D 246 246 . 0.4373 0.3232 0.3814 -0.0310 0.0507 0.0072 1 . 7432 SD SD . MET MET MET D D 246 246 . 0.5612 0.4474 0.5155 -0.0338 0.0550 0.0112 1 . 7433 CE CE . MET MET MET D D 246 246 . 0.4448 0.3267 0.4078 -0.0313 0.0596 0.0178 1 . 7434 N N . SER SER SER D D 247 247 . 0.5300 0.3808 0.4454 -0.0270 0.0680 0.0038 1 . 7435 CA CA . SER SER SER D D 247 247 . 0.5180 0.3560 0.4242 -0.0243 0.0736 0.0045 1 . 7436 C C . SER SER SER D D 247 247 . 0.5463 0.3793 0.4574 -0.0218 0.0769 0.0099 1 . 7437 O O . SER SER SER D D 247 247 . 0.5679 0.4042 0.4921 -0.0230 0.0787 0.0141 1 . 7438 CB CB . SER SER SER D D 247 247 . 0.5712 0.4019 0.4771 -0.0266 0.0806 0.0046 1 . 7439 OG OG . SER SER SER D D 247 247 . 0.6166 0.4493 0.5146 -0.0282 0.0785 -0.0016 1 . 7440 N N . VAL VAL VAL D D 248 248 . 0.4914 0.3162 0.3918 -0.0180 0.0781 0.0094 1 . 7441 CA CA . VAL VAL VAL D D 248 248 . 0.5119 0.3310 0.4161 -0.0154 0.0821 0.0135 1 . 7442 C C . VAL VAL VAL D D 248 248 . 0.4799 0.2826 0.3727 -0.0126 0.0893 0.0140 1 . 7443 O O . VAL VAL VAL D D 248 248 . 0.5128 0.3100 0.3902 -0.0104 0.0881 0.0106 1 . 7444 CB CB . VAL VAL VAL D D 248 248 . 0.4824 0.3082 0.3856 -0.0130 0.0762 0.0128 1 . 7445 CG1 CG1 . VAL VAL VAL D D 248 248 . 0.4305 0.2504 0.3381 -0.0104 0.0811 0.0164 1 . 7446 CG2 CG2 . VAL VAL VAL D D 248 248 . 0.3888 0.2302 0.3031 -0.0161 0.0693 0.0122 1 . 7447 N N . LEU LEU LEU D D 249 249 . 0.5128 0.3076 0.4133 -0.0126 0.0970 0.0180 1 . 7448 CA CA . LEU LEU LEU D D 249 249 . 0.5301 0.3079 0.4204 -0.0099 0.1049 0.0188 1 . 7449 C C . LEU LEU LEU D D 249 249 . 0.5293 0.3022 0.4118 -0.0053 0.1048 0.0189 1 . 7450 O O . LEU LEU LEU D D 249 249 . 0.5808 0.3631 0.4710 -0.0047 0.1007 0.0196 1 . 7451 CB CB . LEU LEU LEU D D 249 249 . 0.5952 0.3668 0.4980 -0.0114 0.1134 0.0226 1 . 7452 CG CG . LEU LEU LEU D D 249 249 . 0.6641 0.4407 0.5749 -0.0149 0.1146 0.0225 1 . 7453 CD1 CD1 . LEU LEU LEU D D 249 249 . 0.6376 0.4171 0.5597 -0.0135 0.1192 0.0232 1 . 7454 CD2 CD2 . LEU LEU LEU D D 249 249 . 0.5363 0.3048 0.4314 -0.0166 0.1153 0.0195 1 . 7455 N N . ARG ARG ARG D D 250 250 . 0.5203 0.2779 0.3872 -0.0019 0.1099 0.0182 1 . 7456 CA CA . ARG ARG ARG D D 250 250 . 0.5579 0.3095 0.4143 0.0031 0.1100 0.0181 1 . 7457 C C . ARG ARG ARG D D 250 250 . 0.5959 0.3473 0.4659 0.0037 0.1146 0.0214 1 . 7458 O O . ARG ARG ARG D D 250 250 . 0.5948 0.3482 0.4628 0.0067 0.1127 0.0213 1 . 7459 CB CB . ARG ARG ARG D D 250 250 . 0.5909 0.3241 0.4272 0.0068 0.1157 0.0173 1 . 7460 CG CG . ARG ARG ARG D D 250 250 . 0.7472 0.4711 0.5881 0.0061 0.1254 0.0189 1 . 7461 CD CD . ARG ARG ARG D D 250 250 . 0.7751 0.4830 0.5948 0.0093 0.1299 0.0173 1 . 7462 NE NE . ARG ARG ARG D D 250 250 . 0.8360 0.5377 0.6449 0.0068 0.1285 0.0153 1 . 7463 CZ CZ . ARG ARG ARG D D 250 250 . 0.8485 0.5389 0.6367 0.0093 0.1294 0.0128 1 . 7464 NH1 NH1 . ARG ARG ARG D D 250 250 . 0.8622 0.5376 0.6341 0.0148 0.1333 0.0134 1 . 7465 NH2 NH2 . ARG ARG ARG D D 250 250 . 0.7878 0.4819 0.5714 0.0065 0.1264 0.0093 1 . 7466 N N . GLY GLY GLY D D 251 251 . 0.5436 0.3003 0.4302 0.0013 0.1185 0.0226 1 . 7467 CA CA . GLY GLY GLY D D 251 251 . 0.4720 0.2372 0.3747 0.0022 0.1206 0.0233 1 . 7468 C C . GLY GLY GLY D D 251 251 . 0.5036 0.2804 0.4200 -0.0001 0.1154 0.0247 1 . 7469 O O . GLY GLY GLY D D 251 251 . 0.4826 0.2657 0.4107 0.0007 0.1166 0.0251 1 . 7470 N N . LYS LYS LYS D D 252 252 . 0.4820 0.2631 0.3982 -0.0034 0.1100 0.0253 1 . 7471 CA CA . LYS LYS LYS D D 252 252 . 0.4713 0.2697 0.3999 -0.0053 0.1025 0.0252 1 . 7472 C C . LYS LYS LYS D D 252 252 . 0.4843 0.2901 0.4033 -0.0038 0.0946 0.0226 1 . 7473 O O . LYS LYS LYS D D 252 252 . 0.4650 0.2844 0.3932 -0.0054 0.0887 0.0224 1 . 7474 CB CB . LYS LYS LYS D D 252 252 . 0.5063 0.3145 0.4462 -0.0095 0.0993 0.0262 1 . 7475 CG CG . LYS LYS LYS D D 252 252 . 0.5303 0.3364 0.4841 -0.0104 0.1055 0.0286 1 . 7476 CD CD . LYS LYS LYS D D 252 252 . 0.6161 0.4285 0.5833 -0.0090 0.1066 0.0290 1 . 7477 CE CE . LYS LYS LYS D D 252 252 . 0.5848 0.4062 0.5706 -0.0100 0.1072 0.0300 1 . 7478 NZ NZ . LYS LYS LYS D D 252 252 . 0.6121 0.4288 0.5974 -0.0086 0.1124 0.0291 1 . 7479 N N . LEU LEU LEU D D 253 253 . 0.5401 0.3372 0.4409 -0.0007 0.0944 0.0206 1 . 7480 CA CA . LEU LEU LEU D D 253 253 . 0.5822 0.3864 0.4740 0.0010 0.0865 0.0179 1 . 7481 C C . LEU LEU LEU D D 253 253 . 0.5420 0.3515 0.4399 0.0026 0.0857 0.0187 1 . 7482 O O . LEU LEU LEU D D 253 253 . 0.4707 0.2930 0.3724 0.0014 0.0784 0.0173 1 . 7483 CB CB . LEU LEU LEU D D 253 253 . 0.5717 0.3644 0.4424 0.0051 0.0868 0.0157 1 . 7484 CG CG . LEU LEU LEU D D 253 253 . 0.5777 0.3776 0.4388 0.0074 0.0783 0.0125 1 . 7485 CD1 CD1 . LEU LEU LEU D D 253 253 . 0.4843 0.3006 0.3537 0.0029 0.0698 0.0099 1 . 7486 CD2 CD2 . LEU LEU LEU D D 253 253 . 0.5111 0.2993 0.3511 0.0119 0.0786 0.0103 1 . 7487 N N . GLN GLN GLN D D 254 254 . 0.4833 0.2828 0.3828 0.0050 0.0938 0.0207 1 . 7488 CA CA . GLN GLN GLN D D 254 254 . 0.4851 0.2883 0.3901 0.0067 0.0946 0.0212 1 . 7489 C C . GLN GLN GLN D D 254 254 . 0.4857 0.3045 0.4112 0.0023 0.0914 0.0218 1 . 7490 O O . GLN GLN GLN D D 254 254 . 0.5220 0.3494 0.4526 0.0023 0.0885 0.0213 1 . 7491 CB CB . GLN GLN GLN D D 254 254 . 0.5007 0.2879 0.4022 0.0104 0.1054 0.0226 1 . 7492 CG CG . GLN GLN GLN D D 254 254 . 0.5302 0.3195 0.4358 0.0125 0.1075 0.0227 1 . 7493 CD CD . GLN GLN GLN D D 254 254 . 0.6079 0.3808 0.5115 0.0159 0.1195 0.0238 1 . 7494 OE1 OE1 . GLN GLN GLN D D 254 254 . 0.6567 0.4265 0.5627 0.0155 0.1241 0.0235 1 . 7495 NE2 NE2 . GLN GLN GLN D D 254 254 . 0.6303 0.4010 0.5318 0.0190 0.1227 0.0236 1 . 7496 N N . LEU LEU LEU D D 255 255 . 0.4868 0.3093 0.4237 -0.0013 0.0919 0.0230 1 . 7497 CA CA . LEU LEU LEU D D 255 255 . 0.4618 0.2994 0.4170 -0.0051 0.0880 0.0237 1 . 7498 C C . LEU LEU LEU D D 255 255 . 0.4581 0.3092 0.4120 -0.0074 0.0780 0.0220 1 . 7499 O O . LEU LEU LEU D D 255 255 . 0.4221 0.2850 0.3851 -0.0091 0.0738 0.0216 1 . 7500 CB CB . LEU LEU LEU D D 255 255 . 0.3722 0.2097 0.3387 -0.0076 0.0908 0.0256 1 . 7501 CG CG . LEU LEU LEU D D 255 255 . 0.3920 0.2443 0.3768 -0.0109 0.0868 0.0266 1 . 7502 CD1 CD1 . LEU LEU LEU D D 255 255 . 0.4033 0.2607 0.3992 -0.0104 0.0887 0.0262 1 . 7503 CD2 CD2 . LEU LEU LEU D D 255 255 . 0.4896 0.3396 0.4839 -0.0124 0.0902 0.0288 1 . 7504 N N . VAL VAL VAL D D 256 256 . 0.3931 0.2423 0.3358 -0.0076 0.0745 0.0205 1 . 7505 CA CA . VAL VAL VAL D D 256 256 . 0.4551 0.3155 0.3953 -0.0096 0.0657 0.0181 1 . 7506 C C . VAL VAL VAL D D 256 256 . 0.4924 0.3561 0.4276 -0.0074 0.0625 0.0164 1 . 7507 O O . VAL VAL VAL D D 256 256 . 0.4165 0.2922 0.3579 -0.0098 0.0566 0.0153 1 . 7508 CB CB . VAL VAL VAL D D 256 256 . 0.4584 0.3148 0.3864 -0.0097 0.0633 0.0157 1 . 7509 CG1 CG1 . VAL VAL VAL D D 256 256 . 0.3456 0.2128 0.2706 -0.0113 0.0547 0.0122 1 . 7510 CG2 CG2 . VAL VAL VAL D D 256 256 . 0.4666 0.3216 0.4006 -0.0125 0.0661 0.0172 1 . 7511 N N . GLY GLY GLY D D 257 257 . 0.5318 0.3840 0.4553 -0.0028 0.0668 0.0163 1 . 7512 CA CA . GLY GLY GLY D D 257 257 . 0.5008 0.3546 0.4179 0.0001 0.0644 0.0150 1 . 7513 C C . GLY GLY GLY D D 257 257 . 0.4691 0.3295 0.3993 -0.0009 0.0663 0.0163 1 . 7514 O O . GLY GLY GLY D D 257 257 . 0.4303 0.2992 0.3621 -0.0013 0.0619 0.0150 1 . 7515 N N . THR THR THR D D 258 258 . 0.4526 0.3095 0.3929 -0.0016 0.0730 0.0184 1 . 7516 CA CA . THR THR THR D D 258 258 . 0.4454 0.3083 0.3994 -0.0026 0.0758 0.0190 1 . 7517 C C . THR THR THR D D 258 258 . 0.4656 0.3457 0.4332 -0.0077 0.0687 0.0185 1 . 7518 O O . THR THR THR D D 258 258 . 0.4186 0.3073 0.3928 -0.0089 0.0669 0.0177 1 . 7519 CB CB . THR THR THR D D 258 258 . 0.4414 0.2966 0.4041 -0.0022 0.0847 0.0207 1 . 7520 OG1 OG1 . THR THR THR D D 258 258 . 0.4757 0.3138 0.4254 0.0025 0.0923 0.0212 1 . 7521 CG2 CG2 . THR THR THR D D 258 258 . 0.4356 0.2986 0.4140 -0.0036 0.0874 0.0204 1 . 7522 N N . ALA ALA ALA D D 259 259 . 0.3954 0.2800 0.3672 -0.0108 0.0651 0.0190 1 . 7523 CA CA . ALA ALA ALA D D 259 259 . 0.3797 0.2792 0.3623 -0.0153 0.0584 0.0186 1 . 7524 C C . ALA ALA ALA D D 259 259 . 0.3281 0.2341 0.3034 -0.0163 0.0511 0.0162 1 . 7525 O O . ALA ALA ALA D D 259 259 . 0.2876 0.2049 0.2704 -0.0193 0.0467 0.0154 1 . 7526 CB CB . ALA ALA ALA D D 259 259 . 0.3466 0.2473 0.3337 -0.0176 0.0571 0.0200 1 . 7527 N N . ALA ALA ALA D D 260 260 . 0.3927 0.2917 0.3537 -0.0138 0.0499 0.0147 1 . 7528 CA CA . ALA ALA ALA D D 260 260 . 0.3729 0.2774 0.3270 -0.0141 0.0433 0.0118 1 . 7529 C C . ALA ALA ALA D D 260 260 . 0.4225 0.3302 0.3780 -0.0128 0.0436 0.0113 1 . 7530 O O . ALA ALA ALA D D 260 260 . 0.3112 0.2287 0.2700 -0.0153 0.0381 0.0095 1 . 7531 CB CB . ALA ALA ALA D D 260 260 . 0.3012 0.1965 0.2395 -0.0108 0.0427 0.0100 1 . 7532 N N . MET MET MET D D 261 261 . 0.4189 0.3175 0.3719 -0.0089 0.0506 0.0129 1 . 7533 CA CA . MET MET MET D D 261 261 . 0.3798 0.2793 0.3333 -0.0070 0.0526 0.0126 1 . 7534 C C . MET MET MET D D 261 261 . 0.3538 0.2650 0.3241 -0.0113 0.0526 0.0129 1 . 7535 O O . MET MET MET D D 261 261 . 0.3849 0.3039 0.3586 -0.0128 0.0500 0.0117 1 . 7536 CB CB . MET MET MET D D 261 261 . 0.3036 0.1886 0.2495 -0.0014 0.0616 0.0142 1 . 7537 CG CG . MET MET MET D D 261 261 . 0.4349 0.3175 0.3753 0.0022 0.0638 0.0138 1 . 7538 SD SD . MET MET MET D D 261 261 . 0.5584 0.4426 0.4841 0.0048 0.0554 0.0116 1 . 7539 CE CE . MET MET MET D D 261 261 . 0.5904 0.4647 0.5063 0.0116 0.0617 0.0127 1 . 7540 N N . LEU LEU LEU D D 262 262 . 0.3337 0.2461 0.3146 -0.0134 0.0555 0.0143 1 . 7541 CA CA . LEU LEU LEU D D 262 262 . 0.4134 0.3375 0.4106 -0.0175 0.0549 0.0143 1 . 7542 C C . LEU LEU LEU D D 262 262 . 0.4642 0.4011 0.4647 -0.0221 0.0461 0.0130 1 . 7543 O O . LEU LEU LEU D D 262 262 . 0.4173 0.3638 0.4258 -0.0248 0.0444 0.0120 1 . 7544 CB CB . LEU LEU LEU D D 262 262 . 0.3986 0.3218 0.4057 -0.0185 0.0582 0.0160 1 . 7545 CG CG . LEU LEU LEU D D 262 262 . 0.4007 0.3372 0.4242 -0.0227 0.0556 0.0159 1 . 7546 CD1 CD1 . LEU LEU LEU D D 262 262 . 0.3610 0.3015 0.3940 -0.0229 0.0601 0.0146 1 . 7547 CD2 CD2 . LEU LEU LEU D D 262 262 . 0.3446 0.2798 0.3756 -0.0231 0.0572 0.0177 1 . 7548 N N . LEU LEU LEU D D 263 263 . 0.3949 0.3314 0.3891 -0.0230 0.0413 0.0127 1 . 7549 CA CA . LEU LEU LEU D D 263 263 . 0.3473 0.2940 0.3437 -0.0273 0.0338 0.0112 1 . 7550 C C . LEU LEU LEU D D 263 263 . 0.3876 0.3373 0.3783 -0.0273 0.0303 0.0087 1 . 7551 O O . LEU LEU LEU D D 263 263 . 0.3574 0.3171 0.3544 -0.0312 0.0263 0.0074 1 . 7552 CB CB . LEU LEU LEU D D 263 263 . 0.3767 0.3208 0.3677 -0.0281 0.0309 0.0111 1 . 7553 CG CG . LEU LEU LEU D D 263 263 . 0.4220 0.3688 0.4224 -0.0302 0.0316 0.0135 1 . 7554 CD1 CD1 . LEU LEU LEU D D 263 263 . 0.3693 0.3108 0.3634 -0.0301 0.0309 0.0138 1 . 7555 CD2 CD2 . LEU LEU LEU D D 263 263 . 0.3623 0.3214 0.3726 -0.0346 0.0270 0.0133 1 . 7556 N N . ALA ALA ALA D D 264 264 . 0.3550 0.2962 0.3338 -0.0229 0.0316 0.0079 1 . 7557 CA CA . ALA ALA ALA D D 264 264 . 0.3322 0.2762 0.3061 -0.0222 0.0284 0.0055 1 . 7558 C C . ALA ALA ALA D D 264 264 . 0.4171 0.3656 0.3991 -0.0227 0.0316 0.0061 1 . 7559 O O . ALA ALA ALA D D 264 264 . 0.3522 0.3080 0.3366 -0.0249 0.0282 0.0043 1 . 7560 CB CB . ALA ALA ALA D D 264 264 . 0.2557 0.1896 0.2150 -0.0165 0.0292 0.0048 1 . 7561 N N . SER SER SER D D 265 265 . 0.3508 0.2949 0.3376 -0.0211 0.0387 0.0082 1 . 7562 CA CA . SER SER SER D D 265 265 . 0.3176 0.2658 0.3132 -0.0218 0.0430 0.0083 1 . 7563 C C . SER SER SER D D 265 265 . 0.3524 0.3146 0.3614 -0.0281 0.0390 0.0073 1 . 7564 O O . SER SER SER D D 265 265 . 0.3562 0.3251 0.3695 -0.0302 0.0383 0.0059 1 . 7565 CB CB . SER SER SER D D 265 265 . 0.3354 0.2756 0.3345 -0.0189 0.0520 0.0100 1 . 7566 OG OG . SER SER SER D D 265 265 . 0.4273 0.3535 0.4130 -0.0128 0.0567 0.0109 1 . 7567 N N . LYS LYS LYS D D 266 266 . 0.3184 0.2846 0.3336 -0.0310 0.0367 0.0080 1 . 7568 CA CA . LYS LYS LYS D D 266 266 . 0.2292 0.2078 0.2554 -0.0366 0.0325 0.0073 1 . 7569 C C . LYS LYS LYS D D 266 266 . 0.3234 0.3080 0.3460 -0.0398 0.0258 0.0052 1 . 7570 O O . LYS LYS LYS D D 266 266 . 0.3542 0.3479 0.3840 -0.0440 0.0237 0.0040 1 . 7571 CB CB . LYS LYS LYS D D 266 266 . 0.2973 0.2774 0.3283 -0.0380 0.0308 0.0089 1 . 7572 CG CG . LYS LYS LYS D D 266 266 . 0.3978 0.3757 0.4373 -0.0363 0.0370 0.0103 1 . 7573 CD CD . LYS LYS LYS D D 266 266 . 0.3558 0.3340 0.3988 -0.0368 0.0352 0.0122 1 . 7574 CE CE . LYS LYS LYS D D 266 266 . 0.3907 0.3682 0.4445 -0.0354 0.0409 0.0130 1 . 7575 NZ NZ . LYS LYS LYS D D 266 266 . 0.2999 0.2787 0.3583 -0.0358 0.0388 0.0150 1 . 7576 N N . PHE PHE PHE D D 267 267 . 0.2875 0.2669 0.2993 -0.0382 0.0225 0.0044 1 . 7577 CA CA . PHE PHE PHE D D 267 267 . 0.3298 0.3143 0.3389 -0.0412 0.0164 0.0017 1 . 7578 C C . PHE PHE PHE D D 267 267 . 0.4035 0.3896 0.4117 -0.0404 0.0172 0.0002 1 . 7579 O O . PHE PHE PHE D D 267 267 . 0.3420 0.3361 0.3555 -0.0446 0.0144 -0.0015 1 . 7580 CB CB . PHE PHE PHE D D 267 267 . 0.2837 0.2624 0.2822 -0.0393 0.0132 0.0005 1 . 7581 CG CG . PHE PHE PHE D D 267 267 . 0.3244 0.3084 0.3212 -0.0427 0.0072 -0.0030 1 . 7582 CD1 CD1 . PHE PHE PHE D D 267 267 . 0.3307 0.3201 0.3320 -0.0477 0.0037 -0.0038 1 . 7583 CD2 CD2 . PHE PHE PHE D D 267 267 . 0.3074 0.2903 0.2982 -0.0407 0.0052 -0.0057 1 . 7584 CE1 CE1 . PHE PHE PHE D D 267 267 . 0.3333 0.3266 0.3335 -0.0510 -0.0011 -0.0074 1 . 7585 CE2 CE2 . PHE PHE PHE D D 267 267 . 0.3413 0.3290 0.3318 -0.0440 -0.0001 -0.0095 1 . 7586 CZ CZ . PHE PHE PHE D D 267 267 . 0.3574 0.3500 0.3528 -0.0494 -0.0030 -0.0105 1 . 7587 N N . GLU GLU GLU D D 268 268 . 0.4023 0.3798 0.4025 -0.0347 0.0210 0.0009 1 . 7588 CA CA . GLU GLU GLU D D 268 268 . 0.3294 0.3062 0.3259 -0.0324 0.0217 -0.0003 1 . 7589 C C . GLU GLU GLU D D 268 268 . 0.4118 0.3905 0.4158 -0.0323 0.0280 0.0007 1 . 7590 O O . GLU GLU GLU D D 268 268 . 0.3700 0.3532 0.3763 -0.0336 0.0275 -0.0006 1 . 7591 CB CB . GLU GLU GLU D D 268 268 . 0.3751 0.3412 0.3577 -0.0257 0.0224 -0.0002 1 . 7592 CG CG . GLU GLU GLU D D 268 268 . 0.4422 0.4084 0.4194 -0.0231 0.0205 -0.0019 1 . 7593 CD CD . GLU GLU GLU D D 268 268 . 0.5569 0.5325 0.5379 -0.0281 0.0132 -0.0053 1 . 7594 OE1 OE1 . GLU GLU GLU D D 268 268 . 0.5727 0.5524 0.5569 -0.0324 0.0093 -0.0065 1 . 7595 OE2 OE2 . GLU GLU GLU D D 268 268 . 0.5373 0.5156 0.5181 -0.0275 0.0119 -0.0068 1 . 7596 N N . GLU GLU GLU D D 269 269 . 0.4296 0.3168 0.3777 -0.0228 0.0528 0.0058 1 . 7597 CA CA . GLU GLU GLU D D 269 269 . 0.4396 0.3229 0.3810 -0.0241 0.0584 0.0023 1 . 7598 C C . GLU GLU GLU D D 269 269 . 0.5074 0.3976 0.4487 -0.0287 0.0594 0.0024 1 . 7599 O O . GLU GLU GLU D D 269 269 . 0.4899 0.3876 0.4370 -0.0311 0.0558 0.0046 1 . 7600 CB CB . GLU GLU GLU D D 269 269 . 0.3823 0.2611 0.3245 -0.0235 0.0605 -0.0002 1 . 7601 CG CG . GLU GLU GLU D D 269 269 . 0.4410 0.3108 0.3806 -0.0184 0.0608 -0.0011 1 . 7602 CD CD . GLU GLU GLU D D 269 269 . 0.5694 0.4305 0.4991 -0.0151 0.0652 -0.0034 1 . 7603 OE1 OE1 . GLU GLU GLU D D 269 269 . 0.5655 0.4252 0.4898 -0.0172 0.0700 -0.0054 1 . 7604 OE2 OE2 . GLU GLU GLU D D 269 269 . 0.4805 0.3359 0.4078 -0.0103 0.0636 -0.0034 1 . 7605 N N . ILE ILE ILE D D 270 270 . 0.4745 0.3617 0.4088 -0.0296 0.0642 -0.0001 1 . 7606 CA CA . ILE ILE ILE D D 270 270 . 0.5756 0.4679 0.5091 -0.0337 0.0660 -0.0014 1 . 7607 C C . ILE ILE ILE D D 270 270 . 0.6389 0.5329 0.5772 -0.0357 0.0663 -0.0036 1 . 7608 O O . ILE ILE ILE D D 270 270 . 0.6304 0.5321 0.5734 -0.0385 0.0634 -0.0030 1 . 7609 CB CB . ILE ILE ILE D D 270 270 . 0.5996 0.4870 0.5246 -0.0339 0.0718 -0.0044 1 . 7610 CG2 CG2 . ILE ILE ILE D D 270 270 . 0.6092 0.5012 0.5339 -0.0380 0.0739 -0.0067 1 . 7611 CG1 CG1 . ILE ILE ILE D D 270 270 . 0.5935 0.4805 0.5146 -0.0323 0.0711 -0.0022 1 . 7612 CD1 CD1 . ILE ILE ILE D D 270 270 . 0.7066 0.5878 0.6190 -0.0317 0.0766 -0.0048 1 . 7613 N N . TYR TYR TYR D D 271 271 . 0.7035 0.5901 0.6407 -0.0338 0.0697 -0.0063 1 . 7614 CA CA . TYR TYR TYR D D 271 271 . 0.7092 0.5961 0.6512 -0.0356 0.0710 -0.0089 1 . 7615 C C . TYR TYR TYR D D 271 271 . 0.6711 0.5544 0.6171 -0.0327 0.0690 -0.0079 1 . 7616 O O . TYR TYR TYR D D 271 271 . 0.6484 0.5227 0.5904 -0.0297 0.0728 -0.0096 1 . 7617 CB CB . TYR TYR TYR D D 271 271 . 0.7648 0.6454 0.7022 -0.0363 0.0783 -0.0136 1 . 7618 CG CG . TYR TYR TYR D D 271 271 . 0.8156 0.6993 0.7493 -0.0393 0.0808 -0.0153 1 . 7619 CD1 CD1 . TYR TYR TYR D D 271 271 . 0.8841 0.7619 0.8091 -0.0378 0.0849 -0.0159 1 . 7620 CE1 CE1 . TYR TYR TYR D D 271 271 . 0.9540 0.8347 0.8756 -0.0404 0.0872 -0.0174 1 . 7621 CD2 CD2 . TYR TYR TYR D D 271 271 . 0.8146 0.7071 0.7532 -0.0432 0.0787 -0.0163 1 . 7622 CE2 CE2 . TYR TYR TYR D D 271 271 . 0.9423 0.8376 0.8772 -0.0456 0.0807 -0.0180 1 . 7623 CZ CZ . TYR TYR TYR D D 271 271 . 1.0064 0.8958 0.9328 -0.0444 0.0851 -0.0185 1 . 7624 OH OH . TYR TYR TYR D D 271 271 . 1.0654 0.9574 0.9881 -0.0468 0.0872 -0.0203 1 . 7625 N N . PRO PRO PRO D D 272 272 . 0.5835 0.4736 0.5369 -0.0333 0.0630 -0.0050 1 . 7626 CA CA . PRO PRO PRO D D 272 272 . 0.6208 0.5084 0.5790 -0.0310 0.0607 -0.0040 1 . 7627 C C . PRO PRO PRO D D 272 272 . 0.5569 0.4422 0.5184 -0.0321 0.0640 -0.0075 1 . 7628 O O . PRO PRO PRO D D 272 272 . 0.5616 0.4524 0.5268 -0.0357 0.0645 -0.0095 1 . 7629 CD CD . PRO PRO PRO D D 272 272 . 0.4997 0.3998 0.4570 -0.0361 0.0584 -0.0024 1 . 7630 CB CB . PRO PRO PRO D D 272 272 . 0.5832 0.4799 0.5486 -0.0321 0.0539 -0.0001 1 . 7631 CG CG . PRO PRO PRO D D 272 272 . 0.5986 0.5028 0.5641 -0.0359 0.0534 -0.0002 1 . 7632 N N . PRO PRO PRO D D 273 273 . 0.4970 0.3740 0.4573 -0.0289 0.0663 -0.0085 1 . 7633 CA CA . PRO PRO PRO D D 273 273 . 0.4823 0.3569 0.4467 -0.0300 0.0697 -0.0116 1 . 7634 C C . PRO PRO PRO D D 273 273 . 0.4879 0.3717 0.4626 -0.0326 0.0644 -0.0105 1 . 7635 O O . PRO PRO PRO D D 273 273 . 0.4288 0.3177 0.4066 -0.0319 0.0583 -0.0067 1 . 7636 CD CD . PRO PRO PRO D D 273 273 . 0.4727 0.3420 0.4279 -0.0240 0.0660 -0.0071 1 . 7637 CB CB . PRO PRO PRO D D 273 273 . 0.4323 0.2965 0.3930 -0.0253 0.0718 -0.0117 1 . 7638 CG CG . PRO PRO PRO D D 273 273 . 0.4821 0.3417 0.4345 -0.0217 0.0714 -0.0100 1 . 7639 N N . GLU GLU GLU D D 274 274 . 0.4756 0.3616 0.4557 -0.0355 0.0666 -0.0138 1 . 7640 CA CA . GLU GLU GLU D D 274 274 . 0.5859 0.4807 0.5759 -0.0376 0.0613 -0.0130 1 . 7641 C C . GLU GLU GLU D D 274 274 . 0.6023 0.4937 0.5965 -0.0350 0.0595 -0.0115 1 . 7642 O O . GLU GLU GLU D D 274 274 . 0.5366 0.4185 0.5264 -0.0318 0.0634 -0.0122 1 . 7643 CB CB . GLU GLU GLU D D 274 274 . 0.6238 0.5232 0.6193 -0.0415 0.0635 -0.0174 1 . 7644 CG CG . GLU GLU GLU D D 274 274 . 0.7426 0.6347 0.7395 -0.0417 0.0706 -0.0220 1 . 7645 CD CD . GLU GLU GLU D D 274 274 . 0.8010 0.6989 0.8049 -0.0457 0.0722 -0.0268 1 . 7646 OE1 OE1 . GLU GLU GLU D D 274 274 . 0.7293 0.6277 0.7296 -0.0476 0.0754 -0.0293 1 . 7647 OE2 OE2 . GLU GLU GLU D D 274 274 . 0.8627 0.7652 0.8762 -0.0471 0.0699 -0.0282 1 . 7648 N N . VAL VAL VAL D D 275 275 . 0.5676 0.4667 0.5697 -0.0359 0.0535 -0.0094 1 . 7649 CA CA . VAL VAL VAL D D 275 275 . 0.5789 0.4759 0.5855 -0.0336 0.0509 -0.0076 1 . 7650 C C . VAL VAL VAL D D 275 275 . 0.5014 0.3912 0.5098 -0.0329 0.0564 -0.0112 1 . 7651 O O . VAL VAL VAL D D 275 275 . 0.4476 0.3300 0.4541 -0.0295 0.0575 -0.0104 1 . 7652 CB CB . VAL VAL VAL D D 275 275 . 0.5179 0.4250 0.5334 -0.0352 0.0438 -0.0051 1 . 7653 CG1 CG1 . VAL VAL VAL D D 275 275 . 0.5401 0.4447 0.5598 -0.0326 0.0410 -0.0029 1 . 7654 CG2 CG2 . VAL VAL VAL D D 275 275 . 0.6120 0.5254 0.6253 -0.0357 0.0392 -0.0013 1 . 7655 N N . ALA ALA ALA D D 276 276 . 0.4342 0.3260 0.4465 -0.0361 0.0600 -0.0154 1 . 7656 CA CA . ALA ALA ALA D D 276 276 . 0.4872 0.3724 0.5025 -0.0360 0.0661 -0.0192 1 . 7657 C C . ALA ALA ALA D D 276 276 . 0.4842 0.3564 0.4896 -0.0325 0.0731 -0.0200 1 . 7658 O O . ALA ALA ALA D D 276 276 . 0.4672 0.3315 0.4730 -0.0306 0.0775 -0.0215 1 . 7659 CB CB . ALA ALA ALA D D 276 276 . 0.5143 0.4041 0.5355 -0.0402 0.0692 -0.0241 1 . 7660 N N . GLU GLU GLU D D 277 277 . 0.4715 0.3412 0.4678 -0.0315 0.0742 -0.0191 1 . 7661 CA CA . GLU GLU GLU D D 277 277 . 0.4675 0.3249 0.4532 -0.0276 0.0802 -0.0196 1 . 7662 C C . GLU GLU GLU D D 277 277 . 0.5090 0.3614 0.4909 -0.0226 0.0767 -0.0162 1 . 7663 O O . GLU GLU GLU D D 277 277 . 0.5812 0.4226 0.5573 -0.0187 0.0812 -0.0170 1 . 7664 CB CB . GLU GLU GLU D D 277 277 . 0.4300 0.2871 0.4076 -0.0281 0.0820 -0.0198 1 . 7665 CG CG . GLU GLU GLU D D 277 277 . 0.6327 0.4960 0.6141 -0.0330 0.0843 -0.0230 1 . 7666 CD CD . GLU GLU GLU D D 277 277 . 0.8338 0.6917 0.8063 -0.0330 0.0902 -0.0249 1 . 7667 OE1 OE1 . GLU GLU GLU D D 277 277 . 0.9077 0.7563 0.8768 -0.0320 0.0982 -0.0280 1 . 7668 OE2 OE2 . GLU GLU GLU D D 277 277 . 0.9200 0.7829 0.8890 -0.0339 0.0872 -0.0233 1 . 7669 N N . PHE PHE PHE D D 278 278 . 0.5300 0.3900 0.5151 -0.0226 0.0689 -0.0126 1 . 7670 CA CA . PHE PHE PHE D D 278 278 . 0.4941 0.3505 0.4778 -0.0182 0.0649 -0.0097 1 . 7671 C C . PHE PHE PHE D D 278 278 . 0.5059 0.3595 0.4953 -0.0170 0.0652 -0.0103 1 . 7672 O O . PHE PHE PHE D D 278 278 . 0.5575 0.4027 0.5427 -0.0124 0.0658 -0.0098 1 . 7673 CB CB . PHE PHE PHE D D 278 278 . 0.4441 0.3098 0.4317 -0.0189 0.0569 -0.0058 1 . 7674 CG CG . PHE PHE PHE D D 278 278 . 0.4664 0.3319 0.4470 -0.0180 0.0564 -0.0047 1 . 7675 CD1 CD1 . PHE PHE PHE D D 278 278 . 0.4443 0.3020 0.4177 -0.0131 0.0565 -0.0041 1 . 7676 CD2 CD2 . PHE PHE PHE D D 278 278 . 0.4699 0.3428 0.4510 -0.0218 0.0557 -0.0044 1 . 7677 CE1 CE1 . PHE PHE PHE D D 278 278 . 0.4504 0.3082 0.4181 -0.0122 0.0559 -0.0033 1 . 7678 CE2 CE2 . PHE PHE PHE D D 278 278 . 0.4143 0.2869 0.3892 -0.0210 0.0555 -0.0033 1 . 7679 CZ CZ . PHE PHE PHE D D 278 278 . 0.3789 0.2440 0.3474 -0.0163 0.0556 -0.0028 1 . 7680 N N . VAL VAL VAL D D 279 279 . 0.4230 0.2834 0.4218 -0.0210 0.0646 -0.0115 1 . 7681 CA CA . VAL VAL VAL D D 279 279 . 0.4711 0.3291 0.4761 -0.0204 0.0655 -0.0124 1 . 7682 C C . VAL VAL VAL D D 279 279 . 0.5140 0.3595 0.5129 -0.0180 0.0744 -0.0156 1 . 7683 O O . VAL VAL VAL D D 279 279 . 0.5475 0.3857 0.5455 -0.0146 0.0758 -0.0155 1 . 7684 CB CB . VAL VAL VAL D D 279 279 . 0.4635 0.3313 0.4800 -0.0252 0.0636 -0.0138 1 . 7685 CG1 CG1 . VAL VAL VAL D D 279 279 . 0.3985 0.2625 0.4213 -0.0247 0.0662 -0.0156 1 . 7686 CG2 CG2 . VAL VAL VAL D D 279 279 . 0.4137 0.2932 0.4362 -0.0269 0.0547 -0.0102 1 . 7687 N N . TYR TYR TYR D D 280 280 . 0.5047 0.3474 0.4993 -0.0198 0.0806 -0.0185 1 . 7688 CA CA . TYR TYR TYR D D 280 280 . 0.5289 0.3592 0.5174 -0.0177 0.0901 -0.0215 1 . 7689 C C . TYR TYR TYR D D 280 280 . 0.4924 0.3107 0.4683 -0.0113 0.0919 -0.0201 1 . 7690 O O . TYR TYR TYR D D 280 280 . 0.5502 0.3575 0.5218 -0.0077 0.0975 -0.0212 1 . 7691 CB CB . TYR TYR TYR D D 280 280 . 0.4959 0.3262 0.4826 -0.0210 0.0962 -0.0248 1 . 7692 CG CG . TYR TYR TYR D D 280 280 . 0.5831 0.3989 0.5594 -0.0177 0.1060 -0.0270 1 . 7693 CD1 CD1 . TYR TYR TYR D D 280 280 . 0.4950 0.3026 0.4734 -0.0171 0.1137 -0.0297 1 . 7694 CD2 CD2 . TYR TYR TYR D D 280 280 . 0.6113 0.4211 0.5754 -0.0147 0.1078 -0.0262 1 . 7695 CE1 CE1 . TYR TYR TYR D D 280 280 . 0.5818 0.3752 0.5500 -0.0137 0.1232 -0.0314 1 . 7696 CE2 CE2 . TYR TYR TYR D D 280 280 . 0.5786 0.3744 0.5322 -0.0112 0.1169 -0.0280 1 . 7697 CZ CZ . TYR TYR TYR D D 280 280 . 0.5647 0.3521 0.5201 -0.0105 0.1247 -0.0305 1 . 7698 OH OH . TYR TYR TYR D D 280 280 . 0.6190 0.3917 0.5633 -0.0066 0.1343 -0.0320 1 . 7699 N N . ILE ILE ILE D D 281 281 . 0.5417 0.3622 0.5119 -0.0096 0.0871 -0.0176 1 . 7700 CA CA . ILE ILE ILE D D 281 281 . 0.5719 0.3815 0.5300 -0.0032 0.0882 -0.0168 1 . 7701 C C . ILE ILE ILE D D 281 281 . 0.5463 0.3526 0.5051 0.0013 0.0838 -0.0149 1 . 7702 O O . ILE ILE ILE D D 281 281 . 0.5976 0.3933 0.5465 0.0073 0.0853 -0.0149 1 . 7703 CB CB . ILE ILE ILE D D 281 281 . 0.5402 0.3534 0.4928 -0.0029 0.0846 -0.0152 1 . 7704 CG2 CG2 . ILE ILE ILE D D 281 281 . 0.4785 0.2991 0.4354 -0.0018 0.0750 -0.0118 1 . 7705 CG1 CG1 . ILE ILE ILE D D 281 281 . 0.6066 0.4069 0.5450 0.0026 0.0898 -0.0164 1 . 7706 CD1 CD1 . ILE ILE ILE D D 281 281 . 0.7241 0.5155 0.6570 0.0021 0.1002 -0.0196 1 . 7707 N N . THR THR THR D D 282 282 . 0.5788 0.3939 0.5490 -0.0014 0.0784 -0.0135 1 . 7708 CA CA . THR THR THR D D 282 282 . 0.6730 0.4848 0.6450 0.0024 0.0750 -0.0121 1 . 7709 C C . THR THR THR D D 282 282 . 0.7072 0.5128 0.6820 0.0025 0.0812 -0.0143 1 . 7710 O O . THR THR THR D D 282 282 . 0.7142 0.5169 0.6912 0.0052 0.0792 -0.0134 1 . 7711 CB CB . THR THR THR D D 282 282 . 0.6038 0.4279 0.5867 0.0001 0.0656 -0.0091 1 . 7712 OG1 OG1 . THR THR THR D D 282 282 . 0.5555 0.3881 0.5495 -0.0053 0.0653 -0.0096 1 . 7713 CG2 CG2 . THR THR THR D D 282 282 . 0.5208 0.3522 0.5029 -0.0009 0.0601 -0.0069 1 . 7714 N N . ASP ASP ASP D D 283 283 . 0.6720 0.4757 0.6473 -0.0007 0.0886 -0.0171 1 . 7715 CA CA . ASP ASP ASP D D 283 283 . 0.6532 0.4513 0.6324 -0.0013 0.0955 -0.0196 1 . 7716 C C . ASP ASP ASP D D 283 283 . 0.6107 0.4183 0.6040 -0.0047 0.0906 -0.0190 1 . 7717 O O . ASP ASP ASP D D 283 283 . 0.5899 0.3921 0.5858 -0.0029 0.0931 -0.0196 1 . 7718 CB CB . ASP ASP ASP D D 283 283 . 0.6946 0.4768 0.6627 0.0055 0.1011 -0.0200 1 . 7719 CG CG . ASP ASP ASP D D 283 283 . 0.8496 0.6233 0.8192 0.0050 0.1111 -0.0230 1 . 7720 OD1 OD1 . ASP ASP ASP D D 283 283 . 0.8102 0.5880 0.7863 -0.0002 0.1157 -0.0255 1 . 7721 OD2 OD2 . ASP ASP ASP D D 283 283 . 0.9427 0.7055 0.9072 0.0099 0.1146 -0.0229 1 . 7722 N N . ASP ASP ASP D D 284 284 . 0.6340 0.4554 0.6359 -0.0094 0.0840 -0.0179 1 . 7723 CA CA . ASP ASP ASP D D 284 284 . 0.6240 0.4554 0.6391 -0.0127 0.0787 -0.0173 1 . 7724 C C . ASP ASP ASP D D 284 284 . 0.6120 0.4425 0.6284 -0.0090 0.0729 -0.0143 1 . 7725 O O . ASP ASP ASP D D 284 284 . 0.5827 0.4174 0.6086 -0.0104 0.0706 -0.0141 1 . 7726 CB CB . ASP ASP ASP D D 284 284 . 0.6239 0.4540 0.6468 -0.0155 0.0851 -0.0210 1 . 7727 CG CG . ASP ASP ASP D D 284 284 . 0.7075 0.5460 0.7368 -0.0211 0.0864 -0.0239 1 . 7728 OD1 OD1 . ASP ASP ASP D D 284 284 . 0.7609 0.6076 0.7893 -0.0231 0.0812 -0.0224 1 . 7729 OD2 OD2 . ASP ASP ASP D D 284 284 . 0.7400 0.5769 0.7754 -0.0236 0.0927 -0.0278 1 . 7730 N N . THR THR THR D D 285 285 . 0.5510 0.3763 0.5581 -0.0044 0.0704 -0.0121 1 . 7731 CA CA . THR THR THR D D 285 285 . 0.5167 0.3422 0.5256 -0.0010 0.0640 -0.0094 1 . 7732 C C . THR THR THR D D 285 285 . 0.5525 0.3923 0.5728 -0.0050 0.0555 -0.0068 1 . 7733 O O . THR THR THR D D 285 285 . 0.5318 0.3745 0.5590 -0.0044 0.0512 -0.0052 1 . 7734 CB CB . THR THR THR D D 285 285 . 0.5305 0.3492 0.5285 0.0046 0.0620 -0.0081 1 . 7735 OG1 OG1 . THR THR THR D D 285 285 . 0.5841 0.3884 0.5708 0.0094 0.0694 -0.0102 1 . 7736 CG2 CG2 . THR THR THR D D 285 285 . 0.4310 0.2521 0.4329 0.0075 0.0543 -0.0054 1 . 7737 N N . TYR TYR TYR D D 286 286 . 0.4398 0.2881 0.4616 -0.0088 0.0535 -0.0063 1 . 7738 CA CA . TYR TYR TYR D D 286 286 . 0.4360 0.2973 0.4674 -0.0124 0.0463 -0.0039 1 . 7739 C C . TYR TYR TYR D D 286 286 . 0.5305 0.3996 0.5669 -0.0178 0.0479 -0.0059 1 . 7740 O O . TYR TYR TYR D D 286 286 . 0.5196 0.3848 0.5513 -0.0188 0.0540 -0.0088 1 . 7741 CB CB . TYR TYR TYR D D 286 286 . 0.4262 0.2911 0.4542 -0.0112 0.0409 -0.0007 1 . 7742 CG CG . TYR TYR TYR D D 286 286 . 0.4419 0.2990 0.4643 -0.0057 0.0393 0.0005 1 . 7743 CD1 CD1 . TYR TYR TYR D D 286 286 . 0.4161 0.2737 0.4441 -0.0036 0.0348 0.0022 1 . 7744 CE1 CE1 . TYR TYR TYR D D 286 286 . 0.3988 0.2494 0.4220 0.0018 0.0329 0.0028 1 . 7745 CD2 CD2 . TYR TYR TYR D D 286 286 . 0.4068 0.2563 0.4185 -0.0023 0.0419 -0.0004 1 . 7746 CE2 CE2 . TYR TYR TYR D D 286 286 . 0.4308 0.2733 0.4374 0.0033 0.0399 0.0002 1 . 7747 CZ CZ . TYR TYR TYR D D 286 286 . 0.4475 0.2906 0.4600 0.0053 0.0353 0.0017 1 . 7748 OH OH . TYR TYR TYR D D 286 286 . 0.4148 0.2510 0.4223 0.0111 0.0330 0.0017 1 . 7749 N N . SER SER SER D D 287 287 . 0.4718 0.3517 0.5177 -0.0209 0.0423 -0.0045 1 . 7750 CA CA . SER SER SER D D 287 287 . 0.5370 0.4246 0.5879 -0.0255 0.0430 -0.0067 1 . 7751 C C . SER SER SER D D 287 287 . 0.5974 0.4912 0.6446 -0.0271 0.0397 -0.0048 1 . 7752 O O . SER SER SER D D 287 287 . 0.5944 0.4875 0.6369 -0.0249 0.0366 -0.0015 1 . 7753 CB CB . SER SER SER D D 287 287 . 0.5000 0.3958 0.5625 -0.0277 0.0384 -0.0065 1 . 7754 OG OG . SER SER SER D D 287 287 . 0.5297 0.4326 0.5948 -0.0273 0.0308 -0.0021 1 . 7755 N N . LYS LYS LYS D D 288 288 . 0.5515 0.4520 0.6016 -0.0308 0.0401 -0.0070 1 . 7756 CA CA . LYS LYS LYS D D 288 288 . 0.5327 0.4396 0.5796 -0.0325 0.0372 -0.0054 1 . 7757 C C . LYS LYS LYS D D 288 288 . 0.5294 0.4437 0.5801 -0.0321 0.0294 -0.0006 1 . 7758 O O . LYS LYS LYS D D 288 288 . 0.4678 0.3830 0.5138 -0.0310 0.0268 0.0028 1 . 7759 CB CB . LYS LYS LYS D D 288 288 . 0.5873 0.5001 0.6377 -0.0364 0.0388 -0.0093 1 . 7760 CG CG . LYS LYS LYS D D 288 288 . 0.7043 0.6233 0.7506 -0.0381 0.0365 -0.0082 1 . 7761 CD CD . LYS LYS LYS D D 288 288 . 0.7976 0.7221 0.8478 -0.0416 0.0380 -0.0128 1 . 7762 CE CE . LYS LYS LYS D D 288 288 . 0.8957 0.8235 0.9394 -0.0430 0.0377 -0.0126 1 . 7763 NZ NZ . LYS LYS LYS D D 288 288 . 0.9026 0.8290 0.9459 -0.0454 0.0435 -0.0182 1 . 7764 N N . LYS LYS LYS D D 289 289 . 0.4836 0.4031 0.5432 -0.0329 0.0258 -0.0004 1 . 7765 CA CA . LYS LYS LYS D D 289 289 . 0.4215 0.3479 0.4855 -0.0326 0.0187 0.0041 1 . 7766 C C . LYS LYS LYS D D 289 289 . 0.4640 0.3857 0.5249 -0.0292 0.0169 0.0080 1 . 7767 O O . LYS LYS LYS D D 289 289 . 0.4364 0.3621 0.4969 -0.0288 0.0127 0.0120 1 . 7768 CB CB . LYS LYS LYS D D 289 289 . 0.5096 0.4404 0.5835 -0.0334 0.0161 0.0032 1 . 7769 CG CG . LYS LYS LYS D D 289 289 . 0.7258 0.6644 0.8048 -0.0333 0.0089 0.0074 1 . 7770 CD CD . LYS LYS LYS D D 289 289 . 0.9211 0.8640 1.0099 -0.0342 0.0066 0.0058 1 . 7771 CE CE . LYS LYS LYS D D 289 289 . 1.0003 0.9507 1.0938 -0.0338 -0.0005 0.0101 1 . 7772 NZ NZ . LYS LYS LYS D D 289 289 . 1.0213 0.9762 1.1243 -0.0346 -0.0030 0.0081 1 . 7773 N N . GLN GLN GLN D D 290 290 . 0.4459 0.3589 0.5046 -0.0267 0.0203 0.0067 1 . 7774 CA CA . GLN GLN GLN D D 290 290 . 0.4506 0.3589 0.5066 -0.0231 0.0184 0.0096 1 . 7775 C C . GLN GLN GLN D D 290 290 . 0.4795 0.3859 0.5275 -0.0223 0.0193 0.0107 1 . 7776 O O . GLN GLN GLN D D 290 290 . 0.4674 0.3754 0.5156 -0.0208 0.0154 0.0141 1 . 7777 CB CB . GLN GLN GLN D D 290 290 . 0.4137 0.3122 0.4676 -0.0200 0.0220 0.0076 1 . 7778 CG CG . GLN GLN GLN D D 290 290 . 0.5335 0.4329 0.5956 -0.0200 0.0208 0.0071 1 . 7779 CD CD . GLN GLN GLN D D 290 290 . 0.6185 0.5071 0.6772 -0.0164 0.0247 0.0053 1 . 7780 OE1 OE1 . GLN GLN GLN D D 290 290 . 0.6170 0.4991 0.6717 -0.0163 0.0312 0.0018 1 . 7781 NE2 NE2 . GLN GLN GLN D D 290 290 . 0.6250 0.5113 0.6851 -0.0132 0.0211 0.0076 1 . 7782 N N . VAL VAL VAL D D 291 291 . 0.4756 0.3784 0.5169 -0.0231 0.0245 0.0076 1 . 7783 CA CA . VAL VAL VAL D D 291 291 . 0.4163 0.3169 0.4498 -0.0221 0.0256 0.0084 1 . 7784 C C . VAL VAL VAL D D 291 291 . 0.3859 0.2955 0.4213 -0.0244 0.0214 0.0116 1 . 7785 O O . VAL VAL VAL D D 291 291 . 0.3389 0.2486 0.3718 -0.0230 0.0194 0.0142 1 . 7786 CB CB . VAL VAL VAL D D 291 291 . 0.3571 0.2518 0.3829 -0.0226 0.0324 0.0045 1 . 7787 CG1 CG1 . VAL VAL VAL D D 291 291 . 0.3739 0.2682 0.3924 -0.0223 0.0331 0.0054 1 . 7788 CG2 CG2 . VAL VAL VAL D D 291 291 . 0.3218 0.2056 0.3436 -0.0191 0.0370 0.0021 1 . 7789 N N . LEU LEU LEU D D 292 292 . 0.3413 0.2583 0.3811 -0.0277 0.0201 0.0112 1 . 7790 CA CA . LEU LEU LEU D D 292 292 . 0.3975 0.3226 0.4380 -0.0295 0.0164 0.0142 1 . 7791 C C . LEU LEU LEU D D 292 292 . 0.4591 0.3877 0.5050 -0.0282 0.0108 0.0189 1 . 7792 O O . LEU LEU LEU D D 292 292 . 0.3609 0.2924 0.4056 -0.0280 0.0087 0.0223 1 . 7793 CB CB . LEU LEU LEU D D 292 292 . 0.4256 0.3574 0.4693 -0.0327 0.0158 0.0121 1 . 7794 CG CG . LEU LEU LEU D D 292 292 . 0.5119 0.4419 0.5510 -0.0346 0.0211 0.0075 1 . 7795 CD1 CD1 . LEU LEU LEU D D 292 292 . 0.5538 0.4917 0.5967 -0.0376 0.0193 0.0056 1 . 7796 CD2 CD2 . LEU LEU LEU D D 292 292 . 0.4506 0.3776 0.4810 -0.0342 0.0235 0.0082 1 . 7797 N N . ARG ARG ARG D D 293 293 . 0.4482 0.3762 0.5004 -0.0271 0.0089 0.0191 1 . 7798 CA CA . ARG ARG ARG D D 293 293 . 0.4044 0.3350 0.4623 -0.0257 0.0040 0.0234 1 . 7799 C C . ARG ARG ARG D D 293 293 . 0.3517 0.2771 0.4070 -0.0228 0.0040 0.0249 1 . 7800 O O . ARG ARG ARG D D 293 293 . 0.3691 0.2975 0.4268 -0.0223 0.0009 0.0286 1 . 7801 CB CB . ARG ARG ARG D D 293 293 . 0.4079 0.3389 0.4731 -0.0253 0.0022 0.0229 1 . 7802 CG CG . ARG ARG ARG D D 293 293 . 0.4999 0.4381 0.5693 -0.0280 0.0005 0.0221 1 . 7803 CD CD . ARG ARG ARG D D 293 293 . 0.7326 0.6717 0.8099 -0.0277 -0.0014 0.0215 1 . 7804 NE NE . ARG ARG ARG D D 293 293 . 0.9473 0.8945 1.0294 -0.0297 -0.0046 0.0216 1 . 7805 CZ CZ . ARG ARG ARG D D 293 293 . 1.0952 1.0483 1.1800 -0.0296 -0.0094 0.0258 1 . 7806 NH1 NH1 . ARG ARG ARG D D 293 293 . 1.0774 1.0295 1.1617 -0.0279 -0.0113 0.0302 1 . 7807 NH2 NH2 . ARG ARG ARG D D 293 293 . 1.1637 1.1236 1.2519 -0.0309 -0.0123 0.0254 1 . 7808 N N . MET MET MET D D 294 294 . 0.3654 0.2829 0.4157 -0.0208 0.0076 0.0218 1 . 7809 CA CA . MET MET MET D D 294 294 . 0.3492 0.2616 0.3967 -0.0176 0.0073 0.0226 1 . 7810 C C . MET MET MET D D 294 294 . 0.3609 0.2753 0.4039 -0.0184 0.0079 0.0239 1 . 7811 O O . MET MET MET D D 294 294 . 0.3695 0.2836 0.4137 -0.0167 0.0058 0.0259 1 . 7812 CB CB . MET MET MET D D 294 294 . 0.3424 0.2452 0.3841 -0.0147 0.0112 0.0188 1 . 7813 CG CG . MET MET MET D D 294 294 . 0.3985 0.2958 0.4368 -0.0107 0.0105 0.0189 1 . 7814 SD SD . MET MET MET D D 294 294 . 0.4216 0.3209 0.4690 -0.0083 0.0042 0.0220 1 . 7815 CE CE . MET MET MET D D 294 294 . 0.3294 0.2226 0.3782 -0.0057 0.0047 0.0198 1 . 7816 N N . GLU GLU GLU D D 295 295 . 0.3634 0.2798 0.4017 -0.0211 0.0108 0.0225 1 . 7817 CA CA . GLU GLU GLU D D 295 295 . 0.3921 0.3108 0.4260 -0.0221 0.0115 0.0238 1 . 7818 C C . GLU GLU GLU D D 295 295 . 0.4090 0.3347 0.4485 -0.0230 0.0073 0.0285 1 . 7819 O O . GLU GLU GLU D D 295 295 . 0.4003 0.3261 0.4396 -0.0221 0.0066 0.0306 1 . 7820 CB CB . GLU GLU GLU D D 295 295 . 0.3824 0.3028 0.4110 -0.0250 0.0150 0.0213 1 . 7821 CG CG . GLU GLU GLU D D 295 295 . 0.4963 0.4206 0.5211 -0.0265 0.0152 0.0233 1 . 7822 CD CD . GLU GLU GLU D D 295 295 . 0.5523 0.4784 0.5719 -0.0293 0.0184 0.0206 1 . 7823 OE1 OE1 . GLU GLU GLU D D 295 295 . 0.5325 0.4538 0.5454 -0.0289 0.0225 0.0180 1 . 7824 OE2 OE2 . GLU GLU GLU D D 295 295 . 0.5329 0.4651 0.5551 -0.0316 0.0167 0.0208 1 . 7825 N N . HIS HIS HIS D D 296 296 . 0.3793 0.3104 0.4240 -0.0246 0.0047 0.0300 1 . 7826 CA CA . HIS HIS HIS D D 296 296 . 0.3633 0.3003 0.4132 -0.0251 0.0009 0.0347 1 . 7827 C C . HIS HIS HIS D D 296 296 . 0.3533 0.2882 0.4086 -0.0226 -0.0014 0.0372 1 . 7828 O O . HIS HIS HIS D D 296 296 . 0.3343 0.2712 0.3912 -0.0224 -0.0024 0.0405 1 . 7829 CB CB . HIS HIS HIS D D 296 296 . 0.4577 0.3999 0.5123 -0.0265 -0.0016 0.0353 1 . 7830 CG CG . HIS HIS HIS D D 296 296 . 0.7021 0.6498 0.7611 -0.0267 -0.0053 0.0402 1 . 7831 CD2 CD2 . HIS HIS HIS D D 296 296 . 0.7823 0.7302 0.8457 -0.0253 -0.0073 0.0443 1 . 7832 ND1 ND1 . HIS HIS HIS D D 296 296 . 0.8262 0.7797 0.8855 -0.0282 -0.0072 0.0413 1 . 7833 CE1 CE1 . HIS HIS HIS D D 296 296 . 0.8394 0.7961 0.9021 -0.0275 -0.0100 0.0462 1 . 7834 NE2 NE2 . HIS HIS HIS D D 296 296 . 0.8339 0.7874 0.8997 -0.0260 -0.0099 0.0481 1 . 7835 N N . LEU LEU LEU D D 297 297 . 0.3316 0.2625 0.3902 -0.0206 -0.0022 0.0355 1 . 7836 CA CA . LEU LEU LEU D D 297 297 . 0.3334 0.2622 0.3978 -0.0180 -0.0048 0.0371 1 . 7837 C C . LEU LEU LEU D D 297 297 . 0.2887 0.2140 0.3502 -0.0162 -0.0035 0.0365 1 . 7838 O O . LEU LEU LEU D D 297 297 . 0.3425 0.2691 0.4095 -0.0152 -0.0057 0.0391 1 . 7839 CB CB . LEU LEU LEU D D 297 297 . 0.3361 0.2604 0.4032 -0.0159 -0.0055 0.0347 1 . 7840 CG CG . LEU LEU LEU D D 297 297 . 0.3996 0.3218 0.4733 -0.0129 -0.0087 0.0359 1 . 7841 CD1 CD1 . LEU LEU LEU D D 297 297 . 0.3280 0.2564 0.4099 -0.0139 -0.0121 0.0407 1 . 7842 CD2 CD2 . LEU LEU LEU D D 297 297 . 0.3749 0.2930 0.4507 -0.0109 -0.0094 0.0337 1 . 7843 N N . VAL VAL VAL D D 298 298 . 0.3260 0.2466 0.3794 -0.0157 -0.0001 0.0330 1 . 7844 CA CA . VAL VAL VAL D D 298 298 . 0.3554 0.2722 0.4053 -0.0137 0.0011 0.0319 1 . 7845 C C . VAL VAL VAL D D 298 298 . 0.4012 0.3229 0.4513 -0.0157 0.0014 0.0350 1 . 7846 O O . VAL VAL VAL D D 298 298 . 0.3879 0.3094 0.4412 -0.0143 0.0005 0.0361 1 . 7847 CB CB . VAL VAL VAL D D 298 298 . 0.3324 0.2427 0.3727 -0.0125 0.0051 0.0275 1 . 7848 CG1 CG1 . VAL VAL VAL D D 298 298 . 0.2694 0.1765 0.3055 -0.0106 0.0064 0.0264 1 . 7849 CG2 CG2 . VAL VAL VAL D D 298 298 . 0.3389 0.2431 0.3790 -0.0096 0.0050 0.0248 1 . 7850 N N . LEU LEU LEU D D 299 299 . 0.3741 0.3002 0.4211 -0.0188 0.0028 0.0361 1 . 7851 CA CA . LEU LEU LEU D D 299 299 . 0.3961 0.3267 0.4425 -0.0207 0.0033 0.0393 1 . 7852 C C . LEU LEU LEU D D 299 299 . 0.4510 0.3851 0.5064 -0.0203 0.0001 0.0438 1 . 7853 O O . LEU LEU LEU D D 299 299 . 0.3486 0.2835 0.4061 -0.0200 0.0005 0.0460 1 . 7854 CB CB . LEU LEU LEU D D 299 299 . 0.3685 0.3032 0.4101 -0.0237 0.0046 0.0395 1 . 7855 CG CG . LEU LEU LEU D D 299 299 . 0.3394 0.2717 0.3719 -0.0247 0.0085 0.0359 1 . 7856 CD1 CD1 . LEU LEU LEU D D 299 299 . 0.3405 0.2772 0.3700 -0.0274 0.0091 0.0354 1 . 7857 CD2 CD2 . LEU LEU LEU D D 299 299 . 0.3395 0.2710 0.3683 -0.0245 0.0105 0.0367 1 . 7858 N N . LYS LYS LYS D D 300 300 . 0.3754 0.3113 0.4365 -0.0202 -0.0026 0.0451 1 . 7859 CA CA . LYS LYS LYS D D 300 300 . 0.3453 0.2842 0.4152 -0.0198 -0.0054 0.0493 1 . 7860 C C . LYS LYS LYS D D 300 300 . 0.4132 0.3489 0.4893 -0.0172 -0.0064 0.0488 1 . 7861 O O . LYS LYS LYS D D 300 300 . 0.3827 0.3202 0.4642 -0.0171 -0.0067 0.0519 1 . 7862 CB CB . LYS LYS LYS D D 300 300 . 0.3676 0.3087 0.4421 -0.0200 -0.0082 0.0503 1 . 7863 CG CG . LYS LYS LYS D D 300 300 . 0.4736 0.4171 0.5578 -0.0192 -0.0109 0.0546 1 . 7864 CD CD . LYS LYS LYS D D 300 300 . 0.6509 0.5945 0.7407 -0.0184 -0.0139 0.0543 1 . 7865 CE CE . LYS LYS LYS D D 300 300 . 0.8223 0.7661 0.9224 -0.0169 -0.0164 0.0572 1 . 7866 NZ NZ . LYS LYS LYS D D 300 300 . 0.8784 0.8190 0.9835 -0.0148 -0.0186 0.0546 1 . 7867 N N . VAL VAL VAL D D 301 301 . 0.4201 0.3508 0.4954 -0.0149 -0.0069 0.0448 1 . 7868 CA CA . VAL VAL VAL D D 301 301 . 0.3869 0.3145 0.4684 -0.0119 -0.0087 0.0436 1 . 7869 C C . VAL VAL VAL D D 301 301 . 0.3667 0.2930 0.4463 -0.0112 -0.0069 0.0427 1 . 7870 O O . VAL VAL VAL D D 301 301 . 0.3428 0.2692 0.4301 -0.0098 -0.0082 0.0434 1 . 7871 CB CB . VAL VAL VAL D D 301 301 . 0.3578 0.2797 0.4375 -0.0090 -0.0097 0.0394 1 . 7872 CG1 CG1 . VAL VAL VAL D D 301 301 . 0.3171 0.2349 0.4003 -0.0053 -0.0113 0.0369 1 . 7873 CG2 CG2 . VAL VAL VAL D D 301 301 . 0.2909 0.2143 0.3761 -0.0091 -0.0123 0.0406 1 . 7874 N N . LEU LEU LEU D D 302 302 . 0.3071 0.2320 0.3771 -0.0122 -0.0037 0.0410 1 . 7875 CA CA . LEU LEU LEU D D 302 302 . 0.4164 0.3405 0.4844 -0.0118 -0.0017 0.0403 1 . 7876 C C . LEU LEU LEU D D 302 302 . 0.3839 0.3131 0.4534 -0.0147 -0.0001 0.0447 1 . 7877 O O . LEU LEU LEU D D 302 302 . 0.3548 0.2839 0.4240 -0.0146 0.0016 0.0448 1 . 7878 CB CB . LEU LEU LEU D D 302 302 . 0.4028 0.3225 0.4595 -0.0114 0.0012 0.0364 1 . 7879 CG CG . LEU LEU LEU D D 302 302 . 0.4384 0.3517 0.4916 -0.0080 0.0006 0.0319 1 . 7880 CD1 CD1 . LEU LEU LEU D D 302 302 . 0.4391 0.3479 0.4810 -0.0076 0.0043 0.0286 1 . 7881 CD2 CD2 . LEU LEU LEU D D 302 302 . 0.4703 0.3808 0.5302 -0.0041 -0.0025 0.0303 1 . 7882 N N . ALA ALA ALA D D 303 303 . 0.3265 0.2598 0.3974 -0.0168 -0.0007 0.0483 1 . 7883 CA CA . ALA ALA ALA D D 303 303 . 0.4180 0.3557 0.4889 -0.0191 0.0008 0.0528 1 . 7884 C C . ALA ALA ALA D D 303 303 . 0.4536 0.3910 0.5145 -0.0206 0.0043 0.0518 1 . 7885 O O . ALA ALA ALA D D 303 303 . 0.4038 0.3428 0.4647 -0.0214 0.0064 0.0542 1 . 7886 CB CB . ALA ALA ALA D D 303 303 . 0.2643 0.2028 0.3450 -0.0183 0.0005 0.0556 1 . 7887 N N . PHE PHE PHE D D 304 304 . 0.4099 0.3452 0.4629 -0.0208 0.0053 0.0480 1 . 7888 CA CA . PHE PHE PHE D D 304 304 . 0.4326 0.3675 0.4760 -0.0223 0.0087 0.0464 1 . 7889 C C . PHE PHE PHE D D 304 304 . 0.4372 0.3696 0.4797 -0.0212 0.0107 0.0453 1 . 7890 O O . PHE PHE PHE D D 304 304 . 0.4427 0.3755 0.4783 -0.0226 0.0137 0.0452 1 . 7891 CB CB . PHE PHE PHE D D 304 304 . 0.4078 0.3476 0.4478 -0.0248 0.0097 0.0501 1 . 7892 CG CG . PHE PHE PHE D D 304 304 . 0.3800 0.3223 0.4169 -0.0262 0.0086 0.0497 1 . 7893 CD1 CD1 . PHE PHE PHE D D 304 304 . 0.4219 0.3667 0.4649 -0.0260 0.0054 0.0521 1 . 7894 CD2 CD2 . PHE PHE PHE D D 304 304 . 0.4346 0.3772 0.4630 -0.0278 0.0106 0.0470 1 . 7895 CE1 CE1 . PHE PHE PHE D D 304 304 . 0.4073 0.3549 0.4481 -0.0272 0.0041 0.0515 1 . 7896 CE2 CE2 . PHE PHE PHE D D 304 304 . 0.4831 0.4286 0.5098 -0.0291 0.0093 0.0462 1 . 7897 CZ CZ . PHE PHE PHE D D 304 304 . 0.3612 0.3093 0.3942 -0.0287 0.0060 0.0484 1 . 7898 N N . ASP ASP ASP D D 305 305 . 0.2913 0.2211 0.3405 -0.0186 0.0092 0.0441 1 . 7899 CA CA . ASP ASP ASP D D 305 305 . 0.3151 0.2427 0.3629 -0.0176 0.0111 0.0425 1 . 7900 C C . ASP ASP ASP D D 305 305 . 0.4372 0.3594 0.4775 -0.0156 0.0118 0.0373 1 . 7901 O O . ASP ASP ASP D D 305 305 . 0.3673 0.2856 0.4104 -0.0124 0.0097 0.0344 1 . 7902 CB CB . ASP ASP ASP D D 305 305 . 0.2840 0.2115 0.3433 -0.0155 0.0091 0.0430 1 . 7903 CG CG . ASP ASP ASP D D 305 305 . 0.6827 0.6148 0.7506 -0.0171 0.0086 0.0484 1 . 7904 OD1 OD1 . ASP ASP ASP D D 305 305 . 0.6389 0.5739 0.7028 -0.0195 0.0111 0.0519 1 . 7905 OD2 OD2 . ASP ASP ASP D D 305 305 . 0.7104 0.6428 0.7886 -0.0157 0.0060 0.0491 1 . 7906 N N . LEU LEU LEU D D 306 306 . 0.3972 0.3188 0.4277 -0.0172 0.0150 0.0361 1 . 7907 CA CA . LEU LEU LEU D D 306 306 . 0.3364 0.2524 0.3587 -0.0157 0.0166 0.0315 1 . 7908 C C . LEU LEU LEU D D 306 306 . 0.4275 0.3401 0.4448 -0.0142 0.0189 0.0290 1 . 7909 O O . LEU LEU LEU D D 306 306 . 0.3663 0.2734 0.3766 -0.0121 0.0204 0.0252 1 . 7910 CB CB . LEU LEU LEU D D 306 306 . 0.3769 0.2939 0.3920 -0.0183 0.0187 0.0310 1 . 7911 CG CG . LEU LEU LEU D D 306 306 . 0.4716 0.3914 0.4913 -0.0193 0.0163 0.0325 1 . 7912 CD1 CD1 . LEU LEU LEU D D 306 306 . 0.5026 0.4220 0.5156 -0.0213 0.0184 0.0303 1 . 7913 CD2 CD2 . LEU LEU LEU D D 306 306 . 0.4574 0.3739 0.4829 -0.0162 0.0133 0.0313 1 . 7914 N N . ALA ALA ALA D D 307 307 . 0.3948 0.3103 0.4155 -0.0149 0.0196 0.0311 1 . 7915 CA CA . ALA ALA ALA D D 307 307 . 0.3886 0.3008 0.4037 -0.0137 0.0220 0.0285 1 . 7916 C C . ALA ALA ALA D D 307 307 . 0.4033 0.3132 0.4256 -0.0100 0.0194 0.0267 1 . 7917 O O . ALA ALA ALA D D 307 307 . 0.4003 0.3124 0.4284 -0.0101 0.0196 0.0279 1 . 7918 CB CB . ALA ALA ALA D D 307 307 . 0.3416 0.2579 0.3552 -0.0168 0.0249 0.0314 1 . 7919 N N . ALA ALA ALA D D 308 308 . 0.3458 0.2501 0.3654 -0.0063 0.0179 0.0229 1 . 7920 CA CA . ALA ALA ALA D D 308 308 . 0.3291 0.2305 0.3547 -0.0019 0.0147 0.0201 1 . 7921 C C . ALA ALA ALA D D 308 308 . 0.3619 0.2588 0.3804 0.0007 0.0165 0.0164 1 . 7922 O O . ALA ALA ALA D D 308 308 . 0.4251 0.3185 0.4323 0.0003 0.0198 0.0150 1 . 7923 CB CB . ALA ALA ALA D D 308 308 . 0.3699 0.2674 0.3961 0.0012 0.0116 0.0181 1 . 7924 N N . PRO PRO PRO D D 309 309 . 0.3759 0.2728 0.4013 0.0033 0.0144 0.0148 1 . 7925 CA CA . PRO PRO PRO D D 309 309 . 0.3575 0.2490 0.3761 0.0071 0.0152 0.0105 1 . 7926 C C . PRO PRO PRO D D 309 309 . 0.3852 0.2692 0.3970 0.0121 0.0133 0.0066 1 . 7927 O O . PRO PRO PRO D D 309 309 . 0.3671 0.2509 0.3845 0.0137 0.0098 0.0065 1 . 7928 CD CD . PRO PRO PRO D D 309 309 . 0.3748 0.2764 0.4148 0.0032 0.0116 0.0166 1 . 7929 CB CB . PRO PRO PRO D D 309 309 . 0.4276 0.3216 0.4579 0.0090 0.0125 0.0095 1 . 7930 CG CG . PRO PRO PRO D D 309 309 . 0.4694 0.3705 0.5115 0.0050 0.0121 0.0142 1 . 7931 N N . THR THR THR D D 310 310 . 0.4170 0.2947 0.4167 0.0146 0.0159 0.0035 1 . 7932 CA CA . THR THR THR D D 310 310 . 0.4470 0.3163 0.4383 0.0198 0.0151 -0.0001 1 . 7933 C C . THR THR THR D D 310 310 . 0.4341 0.2979 0.4207 0.0253 0.0142 -0.0045 1 . 7934 O O . THR THR THR D D 310 310 . 0.4243 0.2905 0.4118 0.0242 0.0155 -0.0046 1 . 7935 CB CB . THR THR THR D D 310 310 . 0.3656 0.2309 0.3445 0.0179 0.0201 0.0002 1 . 7936 OG1 OG1 . THR THR THR D D 310 310 . 0.4201 0.2855 0.3919 0.0156 0.0245 0.0003 1 . 7937 CG2 CG2 . THR THR THR D D 310 310 . 0.3398 0.2102 0.3227 0.0129 0.0207 0.0039 1 . 7938 N N . VAL VAL VAL D D 311 311 . 0.4159 0.3680 0.3704 0.0280 0.0040 -0.0097 1 . 7939 CA CA . VAL VAL VAL D D 311 311 . 0.3256 0.2743 0.2760 0.0354 0.0053 -0.0109 1 . 7940 C C . VAL VAL VAL D D 311 311 . 0.3782 0.3214 0.3287 0.0298 0.0120 -0.0077 1 . 7941 O O . VAL VAL VAL D D 311 311 . 0.4036 0.3427 0.3547 0.0309 0.0134 -0.0099 1 . 7942 CB CB . VAL VAL VAL D D 311 311 . 0.3634 0.3143 0.3069 0.0472 0.0059 -0.0080 1 . 7943 CG1 CG1 . VAL VAL VAL D D 311 311 . 0.2822 0.2303 0.2221 0.0535 0.0079 -0.0074 1 . 7944 CG2 CG2 . VAL VAL VAL D D 311 311 . 0.3357 0.2897 0.2771 0.0533 -0.0002 -0.0122 1 . 7945 N N . ASN ASN ASN D D 312 312 . 0.3401 0.2833 0.2903 0.0235 0.0162 -0.0020 1 . 7946 CA CA . ASN ASN ASN D D 312 312 . 0.4086 0.3456 0.3579 0.0168 0.0227 0.0011 1 . 7947 C C . ASN ASN ASN D D 312 312 . 0.4700 0.4011 0.4226 0.0070 0.0236 -0.0039 1 . 7948 O O . ASN ASN ASN D D 312 312 . 0.4103 0.3346 0.3621 0.0069 0.0282 -0.0047 1 . 7949 CB CB . ASN ASN ASN D D 312 312 . 0.4899 0.4287 0.4384 0.0103 0.0259 0.0082 1 . 7950 CG CG . ASN ASN ASN D D 312 312 . 0.6076 0.5391 0.5538 0.0032 0.0327 0.0117 1 . 7951 OD1 OD1 . ASN ASN ASN D D 312 312 . 0.6470 0.5753 0.5900 0.0096 0.0367 0.0142 1 . 7952 ND2 ND2 . ASN ASN ASN D D 312 312 . 0.5912 0.5197 0.5385 -0.0105 0.0340 0.0120 1 . 7953 N N . GLN GLN GLN D D 313 313 . 0.4689 0.4025 0.4254 -0.0009 0.0196 -0.0070 1 . 7954 CA CA . GLN GLN GLN D D 313 313 . 0.3945 0.3227 0.3535 -0.0105 0.0208 -0.0117 1 . 7955 C C . GLN GLN GLN D D 313 313 . 0.4352 0.3611 0.3962 -0.0036 0.0195 -0.0172 1 . 7956 O O . GLN GLN GLN D D 313 313 . 0.5092 0.4282 0.4710 -0.0080 0.0238 -0.0195 1 . 7957 CB CB . GLN GLN GLN D D 313 313 . 0.3529 0.2854 0.3160 -0.0200 0.0160 -0.0136 1 . 7958 CG CG . GLN GLN GLN D D 313 313 . 0.4677 0.4039 0.4306 -0.0282 0.0166 -0.0073 1 . 7959 CD CD . GLN GLN GLN D D 313 313 . 0.4558 0.3981 0.4242 -0.0358 0.0109 -0.0084 1 . 7960 OE1 OE1 . GLN GLN GLN D D 313 313 . 0.5017 0.4424 0.4728 -0.0415 0.0089 -0.0138 1 . 7961 NE2 NE2 . GLN GLN GLN D D 313 313 . 0.4228 0.3726 0.3939 -0.0356 0.0085 -0.0030 1 . 7962 N N . PHE PHE PHE D D 314 314 . 0.3631 0.2946 0.3250 0.0068 0.0137 -0.0191 1 . 7963 CA CA . PHE PHE PHE D D 314 314 . 0.3827 0.3132 0.3470 0.0133 0.0117 -0.0232 1 . 7964 C C . PHE PHE PHE D D 314 314 . 0.4775 0.4035 0.4396 0.0200 0.0174 -0.0200 1 . 7965 O O . PHE PHE PHE D D 314 314 . 0.4834 0.4056 0.4490 0.0209 0.0196 -0.0220 1 . 7966 CB CB . PHE PHE PHE D D 314 314 . 0.4540 0.3912 0.4187 0.0215 0.0034 -0.0260 1 . 7967 CG CG . PHE PHE PHE D D 314 314 . 0.4995 0.4399 0.4689 0.0154 -0.0024 -0.0306 1 . 7968 CD1 CD1 . PHE PHE PHE D D 314 314 . 0.4613 0.4002 0.4360 0.0116 -0.0040 -0.0352 1 . 7969 CD2 CD2 . PHE PHE PHE D D 314 314 . 0.5073 0.4523 0.4766 0.0135 -0.0059 -0.0299 1 . 7970 CE1 CE1 . PHE PHE PHE D D 314 314 . 0.4887 0.4308 0.4680 0.0057 -0.0093 -0.0391 1 . 7971 CE2 CE2 . PHE PHE PHE D D 314 314 . 0.4320 0.3801 0.4066 0.0077 -0.0111 -0.0336 1 . 7972 CZ CZ . PHE PHE PHE D D 314 314 . 0.4375 0.3841 0.4168 0.0036 -0.0131 -0.0383 1 . 7973 N N . LEU LEU LEU D D 315 315 . 0.4743 0.4011 0.4315 0.0249 0.0200 -0.0147 1 . 7974 CA CA . LEU LEU LEU D D 315 315 . 0.5348 0.4575 0.4903 0.0306 0.0258 -0.0107 1 . 7975 C C . LEU LEU LEU D D 315 315 . 0.5213 0.4346 0.4784 0.0223 0.0338 -0.0104 1 . 7976 O O . LEU LEU LEU D D 315 315 . 0.5564 0.4653 0.5163 0.0257 0.0376 -0.0105 1 . 7977 CB CB . LEU LEU LEU D D 315 315 . 0.4464 0.3716 0.3962 0.0356 0.0277 -0.0045 1 . 7978 CG CG . LEU LEU LEU D D 315 315 . 0.4452 0.3776 0.3914 0.0469 0.0222 -0.0038 1 . 7979 CD1 CD1 . LEU LEU LEU D D 315 315 . 0.3888 0.3232 0.3295 0.0508 0.0253 0.0027 1 . 7980 CD2 CD2 . LEU LEU LEU D D 315 315 . 0.4136 0.3465 0.3609 0.0554 0.0203 -0.0048 1 . 7981 N N . THR THR THR D D 316 316 . 0.3983 0.3082 0.3534 0.0112 0.0367 -0.0098 1 . 7982 CA CA . THR THR THR D D 316 316 . 0.4840 0.3833 0.4384 0.0024 0.0450 -0.0097 1 . 7983 C C . THR THR THR D D 316 316 . 0.4131 0.3076 0.3722 -0.0003 0.0462 -0.0155 1 . 7984 O O . THR THR THR D D 316 316 . 0.5458 0.4312 0.5055 -0.0018 0.0537 -0.0156 1 . 7985 CB CB . THR THR THR D D 316 316 . 0.4569 0.3535 0.4073 -0.0108 0.0470 -0.0080 1 . 7986 OG1 OG1 . THR THR THR D D 316 316 . 0.5350 0.4360 0.4879 -0.0180 0.0414 -0.0121 1 . 7987 CG2 CG2 . THR THR THR D D 316 316 . 0.4530 0.3549 0.3999 -0.0079 0.0462 -0.0013 1 . 7988 N N . GLN GLN GLN D D 317 317 . 0.4045 0.3052 0.3674 -0.0007 0.0391 -0.0200 1 . 7989 CA CA . GLN GLN GLN D D 317 317 . 0.5013 0.3992 0.4698 -0.0020 0.0396 -0.0250 1 . 7990 C C . GLN GLN GLN D D 317 317 . 0.5143 0.4132 0.4873 0.0098 0.0399 -0.0239 1 . 7991 O O . GLN GLN GLN D D 317 317 . 0.5491 0.4417 0.5262 0.0095 0.0456 -0.0250 1 . 7992 CB CB . GLN GLN GLN D D 317 317 . 0.5170 0.4220 0.4888 -0.0052 0.0313 -0.0295 1 . 7993 CG CG . GLN GLN GLN D D 317 317 . 0.5735 0.4785 0.5425 -0.0174 0.0305 -0.0300 1 . 7994 CD CD . GLN GLN GLN D D 317 317 . 0.7047 0.6155 0.6783 -0.0212 0.0235 -0.0346 1 . 7995 OE1 OE1 . GLN GLN GLN D D 317 317 . 0.8099 0.7288 0.7843 -0.0193 0.0164 -0.0342 1 . 7996 NE2 NE2 . GLN GLN GLN D D 317 317 . 0.7629 0.6696 0.7400 -0.0261 0.0255 -0.0389 1 . 7997 N N . TYR TYR TYR D D 318 318 . 0.4530 0.3599 0.4253 0.0201 0.0340 -0.0215 1 . 7998 CA CA . TYR TYR TYR D D 318 318 . 0.5107 0.4198 0.4867 0.0311 0.0335 -0.0192 1 . 7999 C C . TYR TYR TYR D D 318 318 . 0.5363 0.4378 0.5125 0.0336 0.0432 -0.0143 1 . 8000 O O . TYR TYR TYR D D 318 318 . 0.4468 0.3471 0.4289 0.0393 0.0458 -0.0127 1 . 8001 CB CB . TYR TYR TYR D D 318 318 . 0.4585 0.3769 0.4312 0.0406 0.0257 -0.0173 1 . 8002 CG CG . TYR TYR TYR D D 318 318 . 0.4211 0.3465 0.3937 0.0401 0.0162 -0.0219 1 . 8003 CD1 CD1 . TYR TYR TYR D D 318 318 . 0.4098 0.3345 0.3868 0.0321 0.0141 -0.0271 1 . 8004 CE1 CE1 . TYR TYR TYR D D 318 318 . 0.4745 0.4055 0.4520 0.0316 0.0054 -0.0310 1 . 8005 CD2 CD2 . TYR TYR TYR D D 318 318 . 0.4823 0.4145 0.4502 0.0475 0.0096 -0.0212 1 . 8006 CE2 CE2 . TYR TYR TYR D D 318 318 . 0.4710 0.4084 0.4385 0.0471 0.0013 -0.0256 1 . 8007 CZ CZ . TYR TYR TYR D D 318 318 . 0.4490 0.3860 0.4218 0.0393 -0.0009 -0.0304 1 . 8008 OH OH . TYR TYR TYR D D 318 318 . 0.3602 0.3020 0.3331 0.0389 -0.0091 -0.0345 1 . 8009 N N . PHE PHE PHE D D 319 319 . 0.4965 0.3931 0.4667 0.0293 0.0484 -0.0114 1 . 8010 CA CA . PHE PHE PHE D D 319 319 . 0.5184 0.4070 0.4880 0.0311 0.0576 -0.0066 1 . 8011 C C . PHE PHE PHE D D 319 319 . 0.5502 0.4280 0.5245 0.0262 0.0662 -0.0088 1 . 8012 O O . PHE PHE PHE D D 319 319 . 0.6061 0.4781 0.5835 0.0308 0.0733 -0.0051 1 . 8013 CB CB . PHE PHE PHE D D 319 319 . 0.4729 0.3578 0.4349 0.0251 0.0612 -0.0035 1 . 8014 CG CG . PHE PHE PHE D D 319 319 . 0.4436 0.3379 0.4011 0.0312 0.0553 0.0003 1 . 8015 CD1 CD1 . PHE PHE PHE D D 319 319 . 0.3782 0.2815 0.3370 0.0425 0.0489 0.0014 1 . 8016 CD2 CD2 . PHE PHE PHE D D 319 319 . 0.4440 0.3378 0.3957 0.0253 0.0566 0.0032 1 . 8017 CE1 CE1 . PHE PHE PHE D D 319 319 . 0.3924 0.3031 0.3458 0.0481 0.0445 0.0045 1 . 8018 CE2 CE2 . PHE PHE PHE D D 319 319 . 0.4269 0.3292 0.3749 0.0314 0.0522 0.0072 1 . 8019 CZ CZ . PHE PHE PHE D D 319 319 . 0.3756 0.2858 0.3241 0.0429 0.0465 0.0074 1 . 8020 N N . LEU LEU LEU D D 320 320 . 0.5140 0.3888 0.4888 0.0169 0.0659 -0.0146 1 . 8021 CA CA . LEU LEU LEU D D 320 320 . 0.6052 0.4691 0.5834 0.0114 0.0745 -0.0175 1 . 8022 C C . LEU LEU LEU D D 320 320 . 0.6537 0.5198 0.6422 0.0208 0.0753 -0.0166 1 . 8023 O O . LEU LEU LEU D D 320 320 . 0.7421 0.5988 0.7348 0.0191 0.0842 -0.0173 1 . 8024 CB CB . LEU LEU LEU D D 320 320 . 0.5883 0.4501 0.5644 -0.0008 0.0730 -0.0238 1 . 8025 CG CG . LEU LEU LEU D D 320 320 . 0.6385 0.4968 0.6052 -0.0124 0.0737 -0.0240 1 . 8026 CD1 CD1 . LEU LEU LEU D D 320 320 . 0.5254 0.3846 0.4910 -0.0237 0.0702 -0.0296 1 . 8027 CD2 CD2 . LEU LEU LEU D D 320 320 . 0.6421 0.4861 0.6032 -0.0178 0.0851 -0.0219 1 . 8028 N N . HIS HIS HIS D D 321 321 . 0.5583 0.4366 0.5505 0.0304 0.0661 -0.0146 1 . 8029 CA CA . HIS HIS HIS D D 321 321 . 0.5276 0.4100 0.5301 0.0394 0.0655 -0.0123 1 . 8030 C C . HIS HIS HIS D D 321 321 . 0.6225 0.5036 0.6278 0.0487 0.0707 -0.0048 1 . 8031 O O . HIS HIS HIS D D 321 321 . 0.6133 0.4989 0.6278 0.0568 0.0701 -0.0010 1 . 8032 CB CB . HIS HIS HIS D D 321 321 . 0.5125 0.4083 0.5172 0.0446 0.0528 -0.0136 1 . 8033 CG CG . HIS HIS HIS D D 321 321 . 0.5671 0.4649 0.5726 0.0371 0.0478 -0.0203 1 . 8034 CD2 CD2 . HIS HIS HIS D D 321 321 . 0.5502 0.4455 0.5497 0.0269 0.0468 -0.0250 1 . 8035 ND1 ND1 . HIS HIS HIS D D 321 321 . 0.5799 0.4835 0.5937 0.0395 0.0428 -0.0220 1 . 8036 CE1 CE1 . HIS HIS HIS D D 321 321 . 0.5451 0.4494 0.5579 0.0314 0.0391 -0.0279 1 . 8037 NE2 NE2 . HIS HIS HIS D D 321 321 . 0.5825 0.4820 0.5867 0.0237 0.0414 -0.0297 1 . 8038 N N . LEU LEU LEU D D 322 322 . 0.6557 0.5317 0.6539 0.0473 0.0752 -0.0019 1 . 8039 CA CA . LEU LEU LEU D D 322 322 . 0.7099 0.5826 0.7112 0.0547 0.0819 0.0053 1 . 8040 C C . LEU LEU LEU D D 322 322 . 0.7209 0.5776 0.7233 0.0487 0.0954 0.0048 1 . 8041 O O . LEU LEU LEU D D 322 322 . 0.6877 0.5354 0.6815 0.0395 0.1000 0.0024 1 . 8042 CB CB . LEU LEU LEU D D 322 322 . 0.7138 0.5902 0.7067 0.0574 0.0792 0.0095 1 . 8043 CG CG . LEU LEU LEU D D 322 322 . 0.7434 0.6339 0.7329 0.0634 0.0670 0.0098 1 . 8044 CD1 CD1 . LEU LEU LEU D D 322 322 . 0.7554 0.6477 0.7357 0.0640 0.0660 0.0131 1 . 8045 CD2 CD2 . LEU LEU LEU D D 322 322 . 0.7026 0.6017 0.6997 0.0742 0.0629 0.0144 1 . 8046 N N . GLN GLN GLN D D 323 323 . 0.8411 0.6941 0.8541 0.0536 0.1020 0.0073 1 . 8047 CA CA . GLN GLN GLN D D 323 323 . 0.9116 0.7484 0.9265 0.0501 0.1163 0.0079 1 . 8048 C C . GLN GLN GLN D D 323 323 . 0.8873 0.7236 0.9103 0.0606 0.1220 0.0168 1 . 8049 O O . GLN GLN GLN D D 323 323 . 0.9249 0.7691 0.9595 0.0694 0.1199 0.0212 1 . 8050 CB CB . GLN GLN GLN D D 323 323 . 1.0345 0.8646 1.0556 0.0457 0.1218 0.0028 1 . 8051 CG CG . GLN GLN GLN D D 323 323 . 1.1911 1.0187 1.2038 0.0335 0.1187 -0.0059 1 . 8052 CD CD . GLN GLN GLN D D 323 323 . 1.3562 1.1783 1.3754 0.0298 0.1241 -0.0105 1 . 8053 OE1 OE1 . GLN GLN GLN D D 323 323 . 1.3869 1.2159 1.4064 0.0261 0.1166 -0.0154 1 . 8054 NE2 NE2 . GLN GLN GLN D D 323 323 . 1.4006 1.2097 1.4252 0.0310 0.1374 -0.0090 1 . 8055 N N . PRO PRO PRO D D 324 324 . 0.8590 0.6865 0.8764 0.0594 0.1289 0.0202 1 . 8056 CA CA . PRO PRO PRO D D 324 324 . 0.7975 0.6169 0.8015 0.0493 0.1308 0.0170 1 . 8057 C C . PRO PRO PRO D D 324 324 . 0.7476 0.5803 0.7440 0.0504 0.1188 0.0179 1 . 8058 O O . PRO PRO PRO D D 324 324 . 0.7201 0.5663 0.7205 0.0602 0.1107 0.0221 1 . 8059 CD CD . PRO PRO PRO D D 324 324 . 0.8606 0.6869 0.8866 0.0690 0.1352 0.0291 1 . 8060 CB CB . PRO PRO PRO D D 324 324 . 0.7975 0.6053 0.8020 0.0513 0.1419 0.0228 1 . 8061 CG CG . PRO PRO PRO D D 324 324 . 0.8246 0.6426 0.8409 0.0651 0.1400 0.0312 1 . 8062 N N . ALA ALA ALA D D 325 325 . 0.7046 0.5333 0.6899 0.0402 0.1180 0.0144 1 . 8063 CA CA . ALA ALA ALA D D 325 325 . 0.7512 0.5915 0.7296 0.0408 0.1079 0.0154 1 . 8064 C C . ALA ALA ALA D D 325 325 . 0.7119 0.5586 0.6912 0.0511 0.1068 0.0236 1 . 8065 O O . ALA ALA ALA D D 325 325 . 0.6539 0.4922 0.6348 0.0529 0.1154 0.0285 1 . 8066 CB CB . ALA ALA ALA D D 325 325 . 0.7534 0.5870 0.7211 0.0280 0.1094 0.0125 1 . 8067 N N . ASN ASN ASN D D 326 326 . 0.6092 0.4702 0.5873 0.0579 0.0965 0.0252 1 . 8068 CA CA . ASN ASN ASN D D 326 326 . 0.5791 0.4471 0.5556 0.0666 0.0944 0.0327 1 . 8069 C C . ASN ASN ASN D D 326 326 . 0.5856 0.4584 0.5521 0.0628 0.0895 0.0325 1 . 8070 O O . ASN ASN ASN D D 326 326 . 0.5115 0.3939 0.4752 0.0637 0.0806 0.0293 1 . 8071 CB CB . ASN ASN ASN D D 326 326 . 0.5568 0.4375 0.5390 0.0778 0.0868 0.0352 1 . 8072 CG CG . ASN ASN ASN D D 326 326 . 0.6377 0.5248 0.6192 0.0873 0.0860 0.0437 1 . 8073 OD1 OD1 . ASN ASN ASN D D 326 326 . 0.6717 0.5608 0.6455 0.0869 0.0852 0.0463 1 . 8074 ND2 ND2 . ASN ASN ASN D D 326 326 . 0.6480 0.5392 0.6383 0.0958 0.0863 0.0488 1 . 8075 N N . CYS CYS CYS D D 327 327 . 0.5603 0.4266 0.5222 0.0590 0.0954 0.0364 1 . 8076 CA CA . CYS CYS CYS D D 327 327 . 0.6129 0.4825 0.5664 0.0538 0.0923 0.0372 1 . 8077 C C . CYS CYS CYS D D 327 327 . 0.6159 0.4989 0.5665 0.0635 0.0851 0.0415 1 . 8078 O O . CYS CYS CYS D D 327 327 . 0.6187 0.5079 0.5639 0.0612 0.0800 0.0406 1 . 8079 CB CB . CYS CYS CYS D D 327 327 . 0.6026 0.4613 0.5523 0.0469 0.1008 0.0411 1 . 8080 SG SG . CYS CYS CYS D D 327 327 . 0.9037 0.7451 0.8522 0.0323 0.1092 0.0349 1 . 8081 N N . LYS LYS LYS D D 328 328 . 0.5539 0.4412 0.5081 0.0741 0.0852 0.0466 1 . 8082 CA CA . LYS LYS LYS D D 328 328 . 0.5831 0.4824 0.5334 0.0832 0.0788 0.0507 1 . 8083 C C . LYS LYS LYS D D 328 328 . 0.5280 0.4361 0.4771 0.0858 0.0693 0.0449 1 . 8084 O O . LYS LYS LYS D D 328 328 . 0.5028 0.4184 0.4456 0.0877 0.0638 0.0444 1 . 8085 CB CB . LYS LYS LYS D D 328 328 . 0.5662 0.4679 0.5205 0.0931 0.0812 0.0581 1 . 8086 CG CG . LYS LYS LYS D D 328 328 . 0.6311 0.5431 0.5794 0.1012 0.0771 0.0640 1 . 8087 CD CD . LYS LYS LYS D D 328 328 . 0.7522 0.6643 0.7044 0.1083 0.0818 0.0728 1 . 8088 CE CE . LYS LYS LYS D D 328 328 . 0.8479 0.7683 0.7929 0.1146 0.0797 0.0793 1 . 8089 NZ NZ . LYS LYS LYS D D 328 328 . 0.8393 0.7558 0.7871 0.1166 0.0871 0.0881 1 . 8090 N N . VAL VAL VAL D D 329 329 . 0.4538 0.3606 0.4095 0.0856 0.0680 0.0405 1 . 8091 CA CA . VAL VAL VAL D D 329 329 . 0.5303 0.4443 0.4854 0.0868 0.0590 0.0346 1 . 8092 C C . VAL VAL VAL D D 329 329 . 0.5454 0.4586 0.4959 0.0782 0.0566 0.0291 1 . 8093 O O . VAL VAL VAL D D 329 329 . 0.5548 0.4752 0.5013 0.0801 0.0492 0.0260 1 . 8094 CB CB . VAL VAL VAL D D 329 329 . 0.5076 0.4196 0.4716 0.0866 0.0587 0.0312 1 . 8095 CG1 CG1 . VAL VAL VAL D D 329 329 . 0.3911 0.3088 0.3544 0.0847 0.0499 0.0240 1 . 8096 CG2 CG2 . VAL VAL VAL D D 329 329 . 0.5045 0.4206 0.4743 0.0961 0.0588 0.0373 1 . 8097 N N . GLU GLU GLU D D 330 330 . 0.4892 0.3934 0.4399 0.0686 0.0629 0.0281 1 . 8098 CA CA . GLU GLU GLU D D 330 330 . 0.4909 0.3949 0.4379 0.0594 0.0607 0.0240 1 . 8099 C C . GLU GLU GLU D D 330 330 . 0.5070 0.4171 0.4474 0.0611 0.0584 0.0280 1 . 8100 O O . GLU GLU GLU D D 330 330 . 0.4683 0.3840 0.4064 0.0596 0.0528 0.0250 1 . 8101 CB CB . GLU GLU GLU D D 330 330 . 0.4257 0.3182 0.3735 0.0476 0.0679 0.0224 1 . 8102 CG CG . GLU GLU GLU D D 330 330 . 0.4961 0.3827 0.4499 0.0440 0.0697 0.0166 1 . 8103 CD CD . GLU GLU GLU D D 330 330 . 0.5989 0.4735 0.5513 0.0312 0.0768 0.0141 1 . 8104 OE1 OE1 . GLU GLU GLU D D 330 330 . 0.6396 0.5121 0.5864 0.0238 0.0783 0.0161 1 . 8105 OE2 OE2 . GLU GLU GLU D D 330 330 . 0.6647 0.5321 0.6215 0.0284 0.0809 0.0103 1 . 8106 N N . SER SER SER D D 331 331 . 0.4988 0.4078 0.4368 0.0641 0.0632 0.0350 1 . 8107 CA CA . SER SER SER D D 331 331 . 0.4939 0.4091 0.4263 0.0664 0.0619 0.0397 1 . 8108 C C . SER SER SER D D 331 331 . 0.4827 0.4079 0.4118 0.0766 0.0548 0.0389 1 . 8109 O O . SER SER SER D D 331 331 . 0.4471 0.3780 0.3723 0.0772 0.0515 0.0389 1 . 8110 CB CB . SER SER SER D D 331 331 . 0.4517 0.3640 0.3827 0.0687 0.0684 0.0478 1 . 8111 OG OG . SER SER SER D D 331 331 . 0.5658 0.4684 0.4975 0.0579 0.0747 0.0488 1 . 8112 N N . LEU LEU LEU D D 332 332 . 0.4654 0.3926 0.3963 0.0843 0.0526 0.0383 1 . 8113 CA CA . LEU LEU LEU D D 332 332 . 0.4931 0.4288 0.4195 0.0933 0.0457 0.0373 1 . 8114 C C . LEU LEU LEU D D 332 332 . 0.4729 0.4110 0.3990 0.0905 0.0390 0.0295 1 . 8115 O O . LEU LEU LEU D D 332 332 . 0.5524 0.4960 0.4727 0.0945 0.0344 0.0281 1 . 8116 CB CB . LEU LEU LEU D D 332 332 . 0.5168 0.4544 0.4455 0.1012 0.0446 0.0395 1 . 8117 CG CG . LEU LEU LEU D D 332 332 . 0.4812 0.4272 0.4036 0.1098 0.0371 0.0386 1 . 8118 CD1 CD1 . LEU LEU LEU D D 332 332 . 0.3584 0.3089 0.2714 0.1142 0.0372 0.0421 1 . 8119 CD2 CD2 . LEU LEU LEU D D 332 332 . 0.4088 0.3574 0.3343 0.1165 0.0361 0.0425 1 . 8120 N N . ALA ALA ALA D D 333 333 . 0.4292 0.3628 0.3616 0.0837 0.0388 0.0244 1 . 8121 CA CA . ALA ALA ALA D D 333 333 . 0.4283 0.3643 0.3612 0.0806 0.0323 0.0173 1 . 8122 C C . ALA ALA ALA D D 333 333 . 0.4222 0.3595 0.3521 0.0754 0.0321 0.0170 1 . 8123 O O . ALA ALA ALA D D 333 333 . 0.4205 0.3623 0.3476 0.0774 0.0267 0.0137 1 . 8124 CB CB . ALA ALA ALA D D 333 333 . 0.3614 0.2924 0.3018 0.0740 0.0329 0.0126 1 . 8125 N N . MET MET MET D D 334 334 . 0.4195 0.3527 0.3504 0.0684 0.0381 0.0207 1 . 8126 C C . MET MET MET D D 334 334 . 0.4225 0.3643 0.3462 0.0707 0.0371 0.0263 1 . 8127 O O . MET MET MET D D 334 334 . 0.4114 0.3573 0.3343 0.0696 0.0346 0.0256 1 . 8128 CA CA A MET MET MET D D 334 334 . 0.3985 0.3339 0.3280 0.0627 0.0380 0.0219 1 . 8129 CB CB A MET MET MET D D 334 334 . 0.4043 0.3338 0.3357 0.0523 0.0443 0.0255 1 . 8130 CG CG A MET MET MET D D 334 334 . 0.3826 0.3077 0.3181 0.0407 0.0436 0.0202 1 . 8131 SD SD A MET MET MET D D 334 334 . 0.9924 0.9105 0.9276 0.0268 0.0502 0.0244 1 . 8132 CE CE A MET MET MET D D 334 334 . 0.7614 0.6727 0.6947 0.0316 0.0578 0.0297 1 . 8133 CA CA B MET MET MET D D 334 334 . 0.4005 0.3356 0.3300 0.0625 0.0385 0.0223 1 . 8134 CB CB B MET MET MET D D 334 334 . 0.3759 0.3051 0.3065 0.0538 0.0455 0.0271 1 . 8135 CG CG B MET MET MET D D 334 334 . 0.3749 0.2959 0.3098 0.0440 0.0481 0.0230 1 . 8136 SD SD B MET MET MET D D 334 334 . 0.8251 0.7363 0.7591 0.0352 0.0573 0.0283 1 . 8137 CE CE B MET MET MET D D 334 334 . 0.7070 0.6225 0.6389 0.0265 0.0565 0.0328 1 . 8138 N N . PHE PHE PHE D D 335 335 . 0.4253 0.3681 0.3454 0.0788 0.0395 0.0309 1 . 8139 CA CA . PHE PHE PHE D D 335 335 . 0.4093 0.3580 0.3227 0.0875 0.0390 0.0348 1 . 8140 C C . PHE PHE PHE D D 335 335 . 0.3927 0.3453 0.3021 0.0934 0.0322 0.0288 1 . 8141 O O . PHE PHE PHE D D 335 335 . 0.3532 0.3092 0.2594 0.0951 0.0309 0.0285 1 . 8142 CB CB . PHE PHE PHE D D 335 335 . 0.4261 0.3748 0.3365 0.0946 0.0426 0.0408 1 . 8143 CG CG . PHE PHE PHE D D 335 335 . 0.4596 0.4143 0.3618 0.1047 0.0416 0.0441 1 . 8144 CD1 CD1 . PHE PHE PHE D D 335 335 . 0.4362 0.3944 0.3354 0.1054 0.0442 0.0485 1 . 8145 CD2 CD2 . PHE PHE PHE D D 335 335 . 0.4324 0.3895 0.3301 0.1131 0.0385 0.0434 1 . 8146 CE1 CE1 . PHE PHE PHE D D 335 335 . 0.4648 0.4278 0.3558 0.1148 0.0442 0.0515 1 . 8147 CE2 CE2 . PHE PHE PHE D D 335 335 . 0.4558 0.4179 0.3444 0.1219 0.0380 0.0463 1 . 8148 CZ CZ . PHE PHE PHE D D 335 335 . 0.4697 0.4343 0.3546 0.1229 0.0412 0.0500 1 . 8149 N N . LEU LEU LEU D D 336 336 . 0.3666 0.3183 0.2765 0.0960 0.0280 0.0242 1 . 8150 CA CA . LEU LEU LEU D D 336 336 . 0.3896 0.3442 0.2950 0.1010 0.0211 0.0183 1 . 8151 C C . LEU LEU LEU D D 336 336 . 0.4750 0.4294 0.3833 0.0950 0.0181 0.0130 1 . 8152 O O . LEU LEU LEU D D 336 336 . 0.4758 0.4325 0.3791 0.0988 0.0145 0.0099 1 . 8153 CB CB . LEU LEU LEU D D 336 336 . 0.4121 0.3661 0.3194 0.1032 0.0169 0.0151 1 . 8154 CG CG . LEU LEU LEU D D 336 336 . 0.4749 0.4300 0.3806 0.1095 0.0191 0.0208 1 . 8155 CD1 CD1 . LEU LEU LEU D D 336 336 . 0.4163 0.3714 0.3269 0.1103 0.0153 0.0186 1 . 8156 CD2 CD2 . LEU LEU LEU D D 336 336 . 0.4039 0.3634 0.2986 0.1181 0.0180 0.0237 1 . 8157 N N . GLY GLY GLY D D 337 337 . 0.4913 0.4428 0.4076 0.0854 0.0199 0.0122 1 . 8158 CA CA . GLY GLY GLY D D 337 337 . 0.4468 0.3987 0.3671 0.0788 0.0169 0.0078 1 . 8159 C C . GLY GLY GLY D D 337 337 . 0.4474 0.4024 0.3663 0.0784 0.0192 0.0118 1 . 8160 O O . GLY GLY GLY D D 337 337 . 0.3869 0.3439 0.3065 0.0777 0.0159 0.0088 1 . 8161 N N . GLU GLU GLU D D 338 338 . 0.4663 0.4216 0.3838 0.0788 0.0250 0.0192 1 . 8162 CA CA . GLU GLU GLU D D 338 338 . 0.5116 0.4706 0.4290 0.0783 0.0280 0.0249 1 . 8163 C C . GLU GLU GLU D D 338 338 . 0.4981 0.4605 0.4079 0.0893 0.0272 0.0250 1 . 8164 O O . GLU GLU GLU D D 338 338 . 0.4293 0.3948 0.3398 0.0900 0.0278 0.0266 1 . 8165 CB CB . GLU GLU GLU D D 338 338 . 0.4160 0.3742 0.3344 0.0749 0.0343 0.0330 1 . 8166 CG CG . GLU GLU GLU D D 338 338 . 0.4596 0.4213 0.3820 0.0689 0.0371 0.0394 1 . 8167 CD CD . GLU GLU GLU D D 338 338 . 0.5179 0.4770 0.4425 0.0613 0.0422 0.0460 1 . 8168 OE1 OE1 . GLU GLU GLU D D 338 338 . 0.4750 0.4282 0.4018 0.0539 0.0426 0.0430 1 . 8169 OE2 OE2 . GLU GLU GLU D D 338 338 . 0.5214 0.4841 0.4454 0.0625 0.0461 0.0541 1 . 8170 N N . LEU LEU LEU D D 339 339 . 0.4348 0.3965 0.3373 0.0976 0.0260 0.0235 1 . 8171 CA CA . LEU LEU LEU D D 339 339 . 0.4723 0.4359 0.3652 0.1076 0.0250 0.0225 1 . 8172 C C . LEU LEU LEU D D 339 339 . 0.4997 0.4626 0.3918 0.1078 0.0197 0.0149 1 . 8173 O O . LEU LEU LEU D D 339 339 . 0.4590 0.4227 0.3456 0.1132 0.0204 0.0144 1 . 8174 CB CB . LEU LEU LEU D D 339 339 . 0.4428 0.4060 0.3279 0.1149 0.0236 0.0222 1 . 8175 CG CG . LEU LEU LEU D D 339 339 . 0.4602 0.4246 0.3435 0.1180 0.0289 0.0302 1 . 8176 CD1 CD1 . LEU LEU LEU D D 339 339 . 0.4335 0.3983 0.3099 0.1249 0.0261 0.0293 1 . 8177 CD2 CD2 . LEU LEU LEU D D 339 339 . 0.3942 0.3618 0.2738 0.1220 0.0344 0.0369 1 . 8178 N N . SER SER SER D D 340 340 . 0.3879 0.3487 0.2855 0.1019 0.0148 0.0089 1 . 8179 CA CA . SER SER SER D D 340 340 . 0.3662 0.3261 0.2637 0.1015 0.0092 0.0015 1 . 8180 C C . SER SER SER D D 340 340 . 0.4000 0.3615 0.3028 0.0981 0.0112 0.0032 1 . 8181 O O . SER SER SER D D 340 340 . 0.4671 0.4279 0.3677 0.1007 0.0086 -0.0011 1 . 8182 CB CB . SER SER SER D D 340 340 . 0.4669 0.4249 0.3704 0.0956 0.0037 -0.0044 1 . 8183 OG OG . SER SER SER D D 340 340 . 0.5115 0.4695 0.4255 0.0855 0.0048 -0.0035 1 . 8184 N N . LEU LEU LEU D D 341 341 . 0.3667 0.3306 0.2767 0.0921 0.0159 0.0100 1 . 8185 CA CA . LEU LEU LEU D D 341 341 . 0.3678 0.3347 0.2845 0.0882 0.0178 0.0134 1 . 8186 C C . LEU LEU LEU D D 341 341 . 0.4436 0.4121 0.3545 0.0973 0.0214 0.0163 1 . 8187 O O . LEU LEU LEU D D 341 341 . 0.4117 0.3821 0.3272 0.0967 0.0220 0.0172 1 . 8188 CB CB . LEU LEU LEU D D 341 341 . 0.3444 0.3137 0.2686 0.0796 0.0220 0.0212 1 . 8189 CG CG . LEU LEU LEU D D 341 341 . 0.3989 0.3657 0.3287 0.0693 0.0203 0.0193 1 . 8190 CD1 CD1 . LEU LEU LEU D D 341 341 . 0.2820 0.2502 0.2161 0.0615 0.0253 0.0277 1 . 8191 CD2 CD2 . LEU LEU LEU D D 341 341 . 0.4060 0.3727 0.3423 0.0626 0.0150 0.0133 1 . 8192 N N . ILE ILE ILE D D 342 342 . 0.4322 0.4002 0.3334 0.1056 0.0242 0.0184 1 . 8193 CA CA . ILE ILE ILE D D 342 342 . 0.4618 0.4313 0.3570 0.1141 0.0291 0.0223 1 . 8194 C C . ILE ILE ILE D D 342 342 . 0.5291 0.4948 0.4165 0.1206 0.0265 0.0146 1 . 8195 O O . ILE ILE ILE D D 342 342 . 0.4368 0.4030 0.3243 0.1245 0.0302 0.0165 1 . 8196 CB CB . ILE ILE ILE D D 342 342 . 0.4581 0.4284 0.3448 0.1206 0.0331 0.0272 1 . 8197 CG2 CG2 . ILE ILE ILE D D 342 342 . 0.3806 0.3520 0.2598 0.1300 0.0387 0.0307 1 . 8198 CG1 CG1 . ILE ILE ILE D D 342 342 . 0.4070 0.3802 0.3011 0.1141 0.0365 0.0353 1 . 8199 CD1 CD1 . ILE ILE ILE D D 342 342 . 0.3791 0.3572 0.2808 0.1113 0.0419 0.0444 1 . 8200 N N . ASP ASP ASP D D 343 343 . 0.4957 0.4573 0.3766 0.1217 0.0203 0.0064 1 . 8201 CA CA . ASP ASP ASP D D 343 343 . 0.4988 0.4557 0.3698 0.1277 0.0176 -0.0011 1 . 8202 C C . ASP ASP ASP D D 343 343 . 0.5274 0.4817 0.4041 0.1223 0.0111 -0.0087 1 . 8203 O O . ASP ASP ASP D D 343 343 . 0.4775 0.4303 0.3539 0.1191 0.0046 -0.0141 1 . 8204 CB CB . ASP ASP ASP D D 343 343 . 0.5428 0.4972 0.3999 0.1335 0.0149 -0.0043 1 . 8205 CG CG . ASP ASP ASP D D 343 343 . 0.6335 0.5909 0.4852 0.1387 0.0209 0.0035 1 . 8206 OD1 OD1 . ASP ASP ASP D D 343 343 . 0.7093 0.6682 0.5603 0.1426 0.0275 0.0086 1 . 8207 OD2 OD2 . ASP ASP ASP D D 343 343 . 0.5686 0.5273 0.4178 0.1389 0.0193 0.0051 1 . 8208 N N . ALA ALA ALA D D 344 344 . 0.5357 0.4895 0.4173 0.1221 0.0130 -0.0089 1 . 8209 CA CA . ALA ALA ALA D D 344 344 . 0.5922 0.5442 0.4810 0.1168 0.0075 -0.0149 1 . 8210 C C . ALA ALA ALA D D 344 344 . 0.5708 0.5163 0.4479 0.1203 0.0013 -0.0247 1 . 8211 O O . ALA ALA ALA D D 344 344 . 0.5270 0.4715 0.4080 0.1152 -0.0056 -0.0303 1 . 8212 CB CB . ALA ALA ALA D D 344 344 . 0.6291 0.5817 0.5248 0.1174 0.0118 -0.0121 1 . 8213 N N . ASP ASP ASP D D 345 345 . 0.5452 0.4865 0.4076 0.1290 0.0038 -0.0264 1 . 8214 CA CA . ASP ASP ASP D D 345 345 . 0.5911 0.5266 0.4397 0.1321 -0.0022 -0.0346 1 . 8215 C C . ASP ASP ASP D D 345 345 . 0.6317 0.5699 0.4732 0.1342 -0.0028 -0.0317 1 . 8216 O O . ASP ASP ASP D D 345 345 . 0.6573 0.5972 0.4934 0.1393 0.0035 -0.0259 1 . 8217 CB CB . ASP ASP ASP D D 345 345 . 0.6274 0.5556 0.4628 0.1397 0.0014 -0.0385 1 . 8218 CG CG . ASP ASP ASP D D 345 345 . 0.7022 0.6236 0.5195 0.1431 -0.0042 -0.0464 1 . 8219 OD1 OD1 . ASP ASP ASP D D 345 345 . 0.6456 0.5684 0.4622 0.1393 -0.0120 -0.0494 1 . 8220 OD2 OD2 . ASP ASP ASP D D 345 345 . 0.8710 0.7856 0.6744 0.1494 -0.0004 -0.0495 1 . 8221 N N . PRO PRO PRO D D 346 346 . 0.5737 0.5125 0.4153 0.1306 -0.0103 -0.0352 1 . 8222 CA CA . PRO PRO PRO D D 346 346 . 0.5317 0.4698 0.3796 0.1244 -0.0186 -0.0412 1 . 8223 C C . PRO PRO PRO D D 346 346 . 0.5539 0.4962 0.4197 0.1157 -0.0195 -0.0393 1 . 8224 O O . PRO PRO PRO D D 346 346 . 0.5592 0.5004 0.4301 0.1110 -0.0258 -0.0447 1 . 8225 CD CD . PRO PRO PRO D D 346 346 . 0.5498 0.4918 0.3861 0.1333 -0.0096 -0.0307 1 . 8226 CB CB . PRO PRO PRO D D 346 346 . 0.4849 0.4237 0.3249 0.1258 -0.0241 -0.0424 1 . 8227 CG CG . PRO PRO PRO D D 346 346 . 0.4733 0.4162 0.3122 0.1291 -0.0180 -0.0344 1 . 8228 N N . TYR TYR TYR D D 347 347 . 0.5598 0.5065 0.4342 0.1132 -0.0139 -0.0319 1 . 8229 CA CA . TYR TYR TYR D D 347 347 . 0.4657 0.4158 0.3537 0.1045 -0.0156 -0.0305 1 . 8230 C C . TYR TYR TYR D D 347 347 . 0.4875 0.4382 0.3873 0.0969 -0.0177 -0.0328 1 . 8231 O O . TYR TYR TYR D D 347 347 . 0.4691 0.4212 0.3774 0.0900 -0.0211 -0.0342 1 . 8232 CB CB . TYR TYR TYR D D 347 347 . 0.3787 0.3323 0.2707 0.1032 -0.0094 -0.0224 1 . 8233 CG CG . TYR TYR TYR D D 347 347 . 0.4282 0.3816 0.3110 0.1090 -0.0093 -0.0208 1 . 8234 CD1 CD1 . TYR TYR TYR D D 347 347 . 0.4017 0.3553 0.2856 0.1075 -0.0142 -0.0232 1 . 8235 CE1 CE1 . TYR TYR TYR D D 347 347 . 0.4678 0.4222 0.3443 0.1129 -0.0144 -0.0208 1 . 8236 CD2 CD2 . TYR TYR TYR D D 347 347 . 0.4758 0.4295 0.3490 0.1164 -0.0043 -0.0165 1 . 8237 CE2 CE2 . TYR TYR TYR D D 347 347 . 0.4530 0.4073 0.3178 0.1216 -0.0045 -0.0145 1 . 8238 CZ CZ . TYR TYR TYR D D 347 347 . 0.4930 0.4478 0.3596 0.1198 -0.0098 -0.0166 1 . 8239 OH OH . TYR TYR TYR D D 347 347 . 0.5225 0.4787 0.3817 0.1249 -0.0101 -0.0136 1 . 8240 N N . LEU LEU LEU D D 348 348 . 0.5043 0.4538 0.4048 0.0984 -0.0159 -0.0332 1 . 8241 CA CA . LEU LEU LEU D D 348 348 . 0.5550 0.5055 0.4668 0.0915 -0.0187 -0.0353 1 . 8242 C C . LEU LEU LEU D D 348 348 . 0.5445 0.4922 0.4556 0.0893 -0.0272 -0.0436 1 . 8243 O O . LEU LEU LEU D D 348 348 . 0.5680 0.5170 0.4892 0.0823 -0.0306 -0.0456 1 . 8244 CB CB . LEU LEU LEU D D 348 348 . 0.5746 0.5240 0.4874 0.0946 -0.0149 -0.0339 1 . 8245 CG CG . LEU LEU LEU D D 348 348 . 0.6263 0.5807 0.5472 0.0930 -0.0076 -0.0246 1 . 8246 CD1 CD1 . LEU LEU LEU D D 348 348 . 0.6653 0.6183 0.5874 0.0975 -0.0040 -0.0236 1 . 8247 CD2 CD2 . LEU LEU LEU D D 348 348 . 0.6825 0.6422 0.6174 0.0820 -0.0087 -0.0209 1 . 8248 N N . LYS LYS LYS D D 349 349 . 0.5517 0.4958 0.4509 0.0948 -0.0307 -0.0480 1 . 8249 CA CA . LYS LYS LYS D D 349 349 . 0.5723 0.5144 0.4705 0.0927 -0.0393 -0.0551 1 . 8250 C C . LYS LYS LYS D D 349 349 . 0.5636 0.5097 0.4713 0.0860 -0.0426 -0.0544 1 . 8251 O O . LYS LYS LYS D D 349 349 . 0.5501 0.4959 0.4614 0.0824 -0.0494 -0.0593 1 . 8252 CB CB . LYS LYS LYS D D 349 349 . 0.6179 0.5559 0.5003 0.0996 -0.0426 -0.0589 1 . 8253 CG CG . LYS LYS LYS D D 349 349 . 0.7651 0.6972 0.6359 0.1060 -0.0400 -0.0614 1 . 8254 CD CD . LYS LYS LYS D D 349 349 . 0.8246 0.7520 0.6785 0.1111 -0.0446 -0.0662 1 . 8255 CE CE . LYS LYS LYS D D 349 349 . 0.8238 0.7547 0.6716 0.1144 -0.0431 -0.0614 1 . 8256 NZ NZ . LYS LYS LYS D D 349 349 . 0.8889 0.8160 0.7196 0.1187 -0.0479 -0.0652 1 . 8257 N N . TYR TYR TYR D D 350 350 . 0.4239 0.3732 0.3355 0.0845 -0.0375 -0.0484 1 . 8258 CA CA . TYR TYR TYR D D 350 350 . 0.4821 0.4337 0.4016 0.0789 -0.0392 -0.0478 1 . 8259 C C . TYR TYR TYR D D 350 350 . 0.4607 0.4147 0.3922 0.0703 -0.0354 -0.0446 1 . 8260 O O . TYR TYR TYR D D 350 350 . 0.4892 0.4442 0.4222 0.0694 -0.0297 -0.0397 1 . 8261 CB CB . TYR TYR TYR D D 350 350 . 0.5351 0.4874 0.4494 0.0834 -0.0364 -0.0439 1 . 8262 CG CG . TYR TYR TYR D D 350 350 . 0.5734 0.5241 0.4747 0.0915 -0.0397 -0.0457 1 . 8263 CD1 CD1 . TYR TYR TYR D D 350 350 . 0.5957 0.5456 0.4940 0.0919 -0.0478 -0.0510 1 . 8264 CE1 CE1 . TYR TYR TYR D D 350 350 . 0.6291 0.5775 0.5143 0.0982 -0.0512 -0.0525 1 . 8265 CD2 CD2 . TYR TYR TYR D D 350 350 . 0.6021 0.5522 0.4935 0.0982 -0.0347 -0.0418 1 . 8266 CE2 CE2 . TYR TYR TYR D D 350 350 . 0.6121 0.5607 0.4903 0.1050 -0.0377 -0.0434 1 . 8267 CZ CZ . TYR TYR TYR D D 350 350 . 0.6636 0.6112 0.5383 0.1046 -0.0460 -0.0488 1 . 8268 OH OH . TYR TYR TYR D D 350 350 . 0.6022 0.5482 0.4627 0.1102 -0.0495 -0.0503 1 . 8269 N N . LEU LEU LEU D D 351 351 . 0.4083 0.3632 0.3481 0.0636 -0.0388 -0.0470 1 . 8270 CA CA . LEU LEU LEU D D 351 351 . 0.4342 0.3907 0.3840 0.0543 -0.0353 -0.0443 1 . 8271 C C . LEU LEU LEU D D 351 351 . 0.4513 0.4073 0.4002 0.0539 -0.0284 -0.0386 1 . 8272 O O . LEU LEU LEU D D 351 351 . 0.4253 0.3802 0.3692 0.0596 -0.0278 -0.0379 1 . 8273 CB CB . LEU LEU LEU D D 351 351 . 0.3897 0.3468 0.3475 0.0475 -0.0401 -0.0486 1 . 8274 CG CG . LEU LEU LEU D D 351 351 . 0.4541 0.4120 0.4155 0.0454 -0.0467 -0.0536 1 . 8275 CD1 CD1 . LEU LEU LEU D D 351 351 . 0.5210 0.4799 0.4894 0.0402 -0.0519 -0.0576 1 . 8276 CD2 CD2 . LEU LEU LEU D D 351 351 . 0.3609 0.3208 0.3281 0.0398 -0.0444 -0.0510 1 . 8277 N N . PRO PRO PRO D D 352 352 . 0.4113 0.3680 0.3650 0.0469 -0.0233 -0.0343 1 . 8278 CA CA . PRO PRO PRO D D 352 352 . 0.3719 0.3270 0.3247 0.0454 -0.0165 -0.0291 1 . 8279 C C . PRO PRO PRO D D 352 352 . 0.4611 0.4136 0.4151 0.0453 -0.0163 -0.0308 1 . 8280 O O . PRO PRO PRO D D 352 352 . 0.3728 0.3237 0.3229 0.0498 -0.0122 -0.0274 1 . 8281 CD CD . PRO PRO PRO D D 352 352 . 0.3552 0.3144 0.3154 0.0398 -0.0236 -0.0333 1 . 8282 CB CB . PRO PRO PRO D D 352 352 . 0.3121 0.2682 0.2713 0.0346 -0.0134 -0.0259 1 . 8283 CG CG . PRO PRO PRO D D 352 352 . 0.3327 0.2923 0.2945 0.0342 -0.0168 -0.0266 1 . 8284 N N . SER SER SER D D 353 353 . 0.4829 0.4353 0.4427 0.0408 -0.0204 -0.0355 1 . 8285 CA CA . SER SER SER D D 353 353 . 0.3998 0.3498 0.3625 0.0403 -0.0192 -0.0365 1 . 8286 C C . SER SER SER D D 353 353 . 0.4295 0.3803 0.3876 0.0504 -0.0217 -0.0363 1 . 8287 O O . SER SER SER D D 353 353 . 0.3496 0.2987 0.3088 0.0525 -0.0183 -0.0339 1 . 8288 CB CB . SER SER SER D D 353 353 . 0.3318 0.2824 0.3020 0.0336 -0.0234 -0.0414 1 . 8289 OG OG . SER SER SER D D 353 353 . 0.3872 0.3409 0.3572 0.0370 -0.0315 -0.0457 1 . 8290 N N . LEU LEU LEU D D 354 354 . 0.3886 0.3418 0.3414 0.0562 -0.0277 -0.0388 1 . 8291 CA CA . LEU LEU LEU D D 354 354 . 0.4108 0.3652 0.3576 0.0649 -0.0315 -0.0388 1 . 8292 C C . LEU LEU LEU D D 354 354 . 0.4182 0.3722 0.3569 0.0717 -0.0266 -0.0336 1 . 8293 O O . LEU LEU LEU D D 354 354 . 0.4263 0.3809 0.3626 0.0770 -0.0262 -0.0308 1 . 8294 CB CB . LEU LEU LEU D D 354 354 . 0.4531 0.4088 0.3958 0.0675 -0.0397 -0.0440 1 . 8295 CG CG . LEU LEU LEU D D 354 354 . 0.5976 0.5544 0.5322 0.0753 -0.0448 -0.0446 1 . 8296 CD1 CD1 . LEU LEU LEU D D 354 354 . 0.6703 0.6291 0.6115 0.0747 -0.0477 -0.0441 1 . 8297 CD2 CD2 . LEU LEU LEU D D 354 354 . 0.6063 0.5624 0.5345 0.0772 -0.0518 -0.0500 1 . 8298 N N . ILE ILE ILE D D 355 355 . 0.3756 0.3293 0.3108 0.0714 -0.0230 -0.0316 1 . 8299 CA CA . ILE ILE ILE D D 355 355 . 0.4222 0.3757 0.3511 0.0766 -0.0173 -0.0258 1 . 8300 C C . ILE ILE ILE D D 355 355 . 0.4450 0.3966 0.3785 0.0741 -0.0112 -0.0212 1 . 8301 O O . ILE ILE ILE D D 355 355 . 0.4367 0.3885 0.3664 0.0799 -0.0086 -0.0171 1 . 8302 CB CB . ILE ILE ILE D D 355 355 . 0.4235 0.3774 0.3506 0.0753 -0.0137 -0.0234 1 . 8303 CG2 CG2 . ILE ILE ILE D D 355 355 . 0.4165 0.3706 0.3385 0.0797 -0.0072 -0.0166 1 . 8304 CG1 CG1 . ILE ILE ILE D D 355 355 . 0.4231 0.3777 0.3448 0.0794 -0.0185 -0.0276 1 . 8305 CD1 CD1 . ILE ILE ILE D D 355 355 . 0.3962 0.3517 0.3181 0.0785 -0.0148 -0.0248 1 . 8306 N N . ALA ALA ALA D D 356 356 . 0.4621 0.4115 0.4034 0.0652 -0.0085 -0.0219 1 . 8307 CA CA . ALA ALA ALA D D 356 356 . 0.4574 0.4031 0.4026 0.0619 -0.0018 -0.0183 1 . 8308 C C . ALA ALA ALA D D 356 356 . 0.4659 0.4114 0.4138 0.0663 -0.0030 -0.0185 1 . 8309 O O . ALA ALA ALA D D 356 356 . 0.4034 0.3465 0.3520 0.0685 0.0025 -0.0139 1 . 8310 CB CB . ALA ALA ALA D D 356 356 . 0.4574 0.4000 0.4091 0.0504 0.0009 -0.0200 1 . 8311 N N . GLY GLY GLY D D 357 357 . 0.4262 0.3742 0.3763 0.0674 -0.0101 -0.0231 1 . 8312 CA CA . GLY GLY GLY D D 357 357 . 0.4223 0.3717 0.3761 0.0716 -0.0122 -0.0224 1 . 8313 C C . GLY GLY GLY D D 357 357 . 0.4813 0.4335 0.4282 0.0810 -0.0132 -0.0181 1 . 8314 O O . GLY GLY GLY D D 357 357 . 0.4246 0.3767 0.3746 0.0844 -0.0100 -0.0135 1 . 8315 N N . ALA ALA ALA D D 358 358 . 0.5126 0.4672 0.4501 0.0852 -0.0173 -0.0193 1 . 8316 CA CA . ALA ALA ALA D D 358 358 . 0.5195 0.4767 0.4485 0.0937 -0.0185 -0.0155 1 . 8317 C C . ALA ALA ALA D D 358 358 . 0.4990 0.4547 0.4263 0.0959 -0.0102 -0.0087 1 . 8318 O O . ALA ALA ALA D D 358 358 . 0.5409 0.4984 0.4670 0.1013 -0.0090 -0.0037 1 . 8319 CB CB . ALA ALA ALA D D 358 358 . 0.4778 0.4365 0.3961 0.0971 -0.0240 -0.0191 1 . 8320 N N . ALA ALA ALA D D 359 359 . 0.4348 0.3877 0.3624 0.0914 -0.0048 -0.0081 1 . 8321 CA CA . ALA ALA ALA D D 359 359 . 0.4597 0.4107 0.3860 0.0924 0.0031 -0.0016 1 . 8322 C C . ALA ALA ALA D D 359 359 . 0.5561 0.5037 0.4904 0.0904 0.0085 0.0018 1 . 8323 O O . ALA ALA ALA D D 359 359 . 0.5267 0.4739 0.4600 0.0945 0.0132 0.0079 1 . 8324 CB CB . ALA ALA ALA D D 359 359 . 0.4172 0.3663 0.3433 0.0864 0.0069 -0.0015 1 . 8325 N N . PHE PHE PHE D D 360 360 . 0.5455 0.4905 0.4879 0.0843 0.0081 -0.0020 1 . 8326 CA CA . PHE PHE PHE D D 360 360 . 0.5261 0.4666 0.4766 0.0822 0.0141 0.0005 1 . 8327 C C . PHE PHE PHE D D 360 360 . 0.5046 0.4488 0.4576 0.0901 0.0119 0.0041 1 . 8328 O O . PHE PHE PHE D D 360 360 . 0.4904 0.4329 0.4457 0.0933 0.0176 0.0101 1 . 8329 CB CB . PHE PHE PHE D D 360 360 . 0.4687 0.4054 0.4267 0.0737 0.0145 -0.0048 1 . 8330 CG CG . PHE PHE PHE D D 360 360 . 0.5001 0.4313 0.4663 0.0718 0.0213 -0.0029 1 . 8331 CD1 CD1 . PHE PHE PHE D D 360 360 . 0.6053 0.5281 0.5723 0.0654 0.0303 -0.0015 1 . 8332 CD2 CD2 . PHE PHE PHE D D 360 360 . 0.5061 0.4399 0.4791 0.0763 0.0189 -0.0022 1 . 8333 CE1 CE1 . PHE PHE PHE D D 360 360 . 0.6323 0.5485 0.6064 0.0637 0.0376 -0.0001 1 . 8334 CE2 CE2 . PHE PHE PHE D D 360 360 . 0.6017 0.5300 0.5833 0.0751 0.0262 -0.0000 1 . 8335 CZ CZ . PHE PHE PHE D D 360 360 . 0.5828 0.5017 0.5646 0.0690 0.0359 0.0007 1 . 8336 N N . HIS HIS HIS D D 361 361 . 0.4809 0.4305 0.4334 0.0930 0.0034 0.0011 1 . 8337 CA CA . HIS HIS HIS D D 361 361 . 0.5184 0.4730 0.4732 0.0999 0.0000 0.0052 1 . 8338 C C . HIS HIS HIS D D 361 361 . 0.5718 0.5295 0.5185 0.1071 0.0008 0.0113 1 . 8339 O O . HIS HIS HIS D D 361 361 . 0.4821 0.4416 0.4326 0.1118 0.0031 0.0178 1 . 8340 CB CB . HIS HIS HIS D D 361 361 . 0.5478 0.5078 0.5012 0.1009 -0.0103 0.0007 1 . 8341 CG CG . HIS HIS HIS D D 361 361 . 0.5979 0.5644 0.5497 0.1080 -0.0156 0.0055 1 . 8342 CD2 CD2 . HIS HIS HIS D D 361 361 . 0.6108 0.5819 0.5514 0.1133 -0.0213 0.0067 1 . 8343 ND1 ND1 . HIS HIS HIS D D 361 361 . 0.5891 0.5581 0.5516 0.1099 -0.0148 0.0106 1 . 8344 CE1 CE1 . HIS HIS HIS D D 361 361 . 0.5904 0.5662 0.5490 0.1158 -0.0207 0.0151 1 . 8345 NE2 NE2 . HIS HIS HIS D D 361 361 . 0.6209 0.5978 0.5654 0.1176 -0.0248 0.0125 1 . 8346 N N . LEU LEU LEU D D 362 362 . 0.5121 0.4706 0.4480 0.1082 -0.0009 0.0095 1 . 8347 CA CA . LEU LEU LEU D D 362 362 . 0.5008 0.4624 0.4277 0.1151 -0.0003 0.0149 1 . 8348 C C . LEU LEU LEU D D 362 362 . 0.5182 0.4764 0.4486 0.1154 0.0092 0.0217 1 . 8349 O O . LEU LEU LEU D D 362 362 . 0.5343 0.4955 0.4638 0.1212 0.0106 0.0283 1 . 8350 CB CB . LEU LEU LEU D D 362 362 . 0.4896 0.4521 0.4046 0.1162 -0.0030 0.0114 1 . 8351 CG CG . LEU LEU LEU D D 362 362 . 0.6061 0.5721 0.5099 0.1236 -0.0028 0.0163 1 . 8352 CD1 CD1 . LEU LEU LEU D D 362 362 . 0.6086 0.5800 0.5102 0.1291 -0.0083 0.0195 1 . 8353 CD2 CD2 . LEU LEU LEU D D 362 362 . 0.5935 0.5594 0.4859 0.1247 -0.0051 0.0119 1 . 8354 N N . ALA ALA ALA D D 363 363 . 0.5350 0.4870 0.4695 0.1087 0.0154 0.0201 1 . 8355 CA CA . ALA ALA ALA D D 363 363 . 0.4948 0.4420 0.4322 0.1075 0.0246 0.0259 1 . 8356 C C . ALA ALA ALA D D 363 363 . 0.5200 0.4651 0.4674 0.1090 0.0285 0.0300 1 . 8357 O O . ALA ALA ALA D D 363 363 . 0.5284 0.4728 0.4771 0.1128 0.0337 0.0370 1 . 8358 CB CB . ALA ALA ALA D D 363 363 . 0.4396 0.3804 0.3784 0.0985 0.0294 0.0229 1 . 8359 N N . LEU LEU LEU D D 364 364 . 0.5268 0.4712 0.4819 0.1063 0.0261 0.0261 1 . 8360 CA CA . LEU LEU LEU D D 364 364 . 0.5202 0.4624 0.4865 0.1076 0.0302 0.0298 1 . 8361 C C . LEU LEU LEU D D 364 364 . 0.6298 0.5801 0.5973 0.1165 0.0261 0.0364 1 . 8362 O O . LEU LEU LEU D D 364 364 . 0.6804 0.6297 0.6550 0.1199 0.0316 0.0433 1 . 8363 CB CB . LEU LEU LEU D D 364 364 . 0.4809 0.4215 0.4548 0.1027 0.0280 0.0238 1 . 8364 CG CG . LEU LEU LEU D D 364 364 . 0.5811 0.5196 0.5681 0.1039 0.0325 0.0272 1 . 8365 CD1 CD1 . LEU LEU LEU D D 364 364 . 0.5404 0.4684 0.5315 0.1010 0.0447 0.0302 1 . 8366 CD2 CD2 . LEU LEU LEU D D 364 364 . 0.5474 0.4860 0.5409 0.0994 0.0290 0.0211 1 . 8367 N N . TYR TYR TYR D D 365 365 . 0.6240 0.5821 0.5844 0.1197 0.0164 0.0344 1 . 8368 CA CA . TYR TYR TYR D D 365 365 . 0.6368 0.6034 0.5967 0.1271 0.0111 0.0405 1 . 8369 C C . TYR TYR TYR D D 365 365 . 0.6583 0.6262 0.6124 0.1321 0.0152 0.0477 1 . 8370 O O . TYR TYR TYR D D 365 365 . 0.5885 0.5600 0.5478 0.1371 0.0167 0.0559 1 . 8371 CB CB . TYR TYR TYR D D 365 365 . 0.6382 0.6112 0.5890 0.1281 -0.0002 0.0357 1 . 8372 CG CG . TYR TYR TYR D D 365 365 . 0.7522 0.7343 0.7016 0.1342 -0.0069 0.0417 1 . 8373 CD1 CD1 . TYR TYR TYR D D 365 365 . 0.7866 0.7729 0.7484 0.1351 -0.0091 0.0459 1 . 8374 CE1 CE1 . TYR TYR TYR D D 365 365 . 0.8597 0.8552 0.8205 0.1399 -0.0160 0.0524 1 . 8375 CD2 CD2 . TYR TYR TYR D D 365 365 . 0.7916 0.7783 0.7272 0.1386 -0.0111 0.0436 1 . 8376 CE2 CE2 . TYR TYR TYR D D 365 365 . 0.8656 0.8607 0.7987 0.1431 -0.0178 0.0493 1 . 8377 CZ CZ . TYR TYR TYR D D 365 365 . 0.9311 0.9309 0.8771 0.1435 -0.0206 0.0540 1 . 8378 OH OH . TYR TYR TYR D D 365 365 . 1.0069 1.0161 0.9508 0.1473 -0.0278 0.0606 1 . 8379 N N . THR THR THR D D 366 366 . 0.6617 0.6270 0.6057 0.1307 0.0171 0.0453 1 . 8380 CA CA . THR THR THR D D 366 366 . 0.6508 0.6172 0.5888 0.1351 0.0213 0.0520 1 . 8381 C C . THR THR THR D D 366 366 . 0.6590 0.6201 0.6071 0.1350 0.0309 0.0587 1 . 8382 O O . THR THR THR D D 366 366 . 0.7080 0.6728 0.6578 0.1406 0.0326 0.0670 1 . 8383 CB CB . THR THR THR D D 366 366 . 0.5943 0.5582 0.5215 0.1328 0.0227 0.0483 1 . 8384 OG1 OG1 . THR THR THR D D 366 366 . 0.5622 0.5304 0.4793 0.1340 0.0145 0.0427 1 . 8385 CG2 CG2 . THR THR THR D D 366 366 . 0.4750 0.4401 0.3971 0.1371 0.0277 0.0558 1 . 8386 N N . VAL VAL VAL D D 367 367 . 0.6042 0.5563 0.5584 0.1282 0.0374 0.0552 1 . 8387 CA CA . VAL VAL VAL D D 367 367 . 0.5798 0.5245 0.5420 0.1271 0.0475 0.0606 1 . 8388 C C . VAL VAL VAL D D 367 367 . 0.6072 0.5513 0.5828 0.1298 0.0504 0.0651 1 . 8389 O O . VAL VAL VAL D D 367 367 . 0.6245 0.5685 0.6054 0.1342 0.0555 0.0733 1 . 8390 CB CB . VAL VAL VAL D D 367 367 . 0.5623 0.4965 0.5245 0.1179 0.0539 0.0553 1 . 8391 CG1 CG1 . VAL VAL VAL D D 367 367 . 0.5783 0.5029 0.5478 0.1158 0.0647 0.0600 1 . 8392 CG2 CG2 . VAL VAL VAL D D 367 367 . 0.4758 0.4112 0.4267 0.1156 0.0523 0.0534 1 . 8393 N N . THR THR THR D D 368 368 . 0.6548 0.5983 0.6372 0.1270 0.0478 0.0601 1 . 8394 CA CA . THR THR THR D D 368 368 . 0.6741 0.6176 0.6705 0.1297 0.0507 0.0646 1 . 8395 C C . THR THR THR D D 368 368 . 0.6889 0.6444 0.6886 0.1354 0.0412 0.0679 1 . 8396 O O . THR THR THR D D 368 368 . 0.7851 0.7425 0.7978 0.1383 0.0431 0.0732 1 . 8397 CB CB . THR THR THR D D 368 368 . 0.6545 0.5889 0.6584 0.1227 0.0556 0.0582 1 . 8398 OG1 OG1 . THR THR THR D D 368 368 . 0.6749 0.6144 0.6768 0.1202 0.0466 0.0511 1 . 8399 CG2 CG2 . THR THR THR D D 368 368 . 0.5880 0.5104 0.5865 0.1150 0.0637 0.0539 1 . 8400 N N . GLY GLY GLY D D 369 369 . 0.5827 0.5461 0.5710 0.1368 0.0313 0.0651 1 . 8401 CA CA . GLY GLY GLY D D 369 369 . 0.5252 0.4992 0.5148 0.1405 0.0212 0.0669 1 . 8402 C C . GLY GLY GLY D D 369 369 . 0.6192 0.5931 0.6173 0.1367 0.0178 0.0617 1 . 8403 O O . GLY GLY GLY D D 369 369 . 0.6863 0.6689 0.6882 0.1391 0.0099 0.0641 1 . 8404 N N . GLN GLN GLN D D 370 370 . 0.6220 0.5866 0.6232 0.1303 0.0236 0.0549 1 . 8405 CA CA . GLN GLN GLN D D 370 370 . 0.6568 0.6210 0.6657 0.1263 0.0208 0.0496 1 . 8406 C C . GLN GLN GLN D D 370 370 . 0.6607 0.6261 0.6593 0.1216 0.0124 0.0399 1 . 8407 O O . GLN GLN GLN D D 370 370 . 0.5940 0.5598 0.5795 0.1216 0.0096 0.0371 1 . 8408 CB CB . GLN GLN GLN D D 370 370 . 0.7082 0.6612 0.7269 0.1216 0.0322 0.0479 1 . 8409 CG CG . GLN GLN GLN D D 370 370 . 0.8910 0.8420 0.9220 0.1264 0.0410 0.0574 1 . 8410 CD CD . GLN GLN GLN D D 370 370 . 1.0322 0.9692 1.0684 0.1216 0.0541 0.0553 1 . 8411 OE1 OE1 . GLN GLN GLN D D 370 370 . 0.9983 0.9275 1.0274 0.1141 0.0563 0.0472 1 . 8412 NE2 NE2 . GLN GLN GLN D D 370 370 . 1.1306 1.0639 1.1788 0.1254 0.0631 0.0629 1 . 8413 N N . SER SER SER D D 371 371 . 0.6711 0.6368 0.6761 0.1178 0.0091 0.0350 1 . 8414 CA CA . SER SER SER D D 371 371 . 0.6916 0.6599 0.6885 0.1142 -0.0002 0.0268 1 . 8415 C C . SER SER SER D D 371 371 . 0.7246 0.6861 0.7250 0.1062 0.0027 0.0188 1 . 8416 O O . SER SER SER D D 371 371 . 0.7558 0.7108 0.7655 0.1034 0.0113 0.0195 1 . 8417 CB CB . SER SER SER D D 371 371 . 0.6592 0.6376 0.6585 0.1172 -0.0111 0.0286 1 . 8418 OG OG . SER SER SER D D 371 371 . 0.7140 0.6991 0.7049 0.1230 -0.0163 0.0340 1 . 8419 N N . TRP TRP TRP D D 372 372 . 0.7163 0.6792 0.7088 0.1027 -0.0047 0.0115 1 . 8420 CA CA . TRP TRP TRP D D 372 372 . 0.6412 0.5987 0.6349 0.0947 -0.0035 0.0037 1 . 8421 C C . TRP TRP TRP D D 372 372 . 0.6543 0.6105 0.6619 0.0921 -0.0005 0.0039 1 . 8422 O O . TRP TRP TRP D D 372 372 . 0.6825 0.6456 0.6965 0.0947 -0.0068 0.0057 1 . 8423 CB CB . TRP TRP TRP D D 372 372 . 0.5807 0.5428 0.5659 0.0936 -0.0143 -0.0024 1 . 8424 CG CG . TRP TRP TRP D D 372 372 . 0.5466 0.5060 0.5329 0.0860 -0.0163 -0.0102 1 . 8425 CD2 CD2 . TRP TRP TRP D D 372 372 . 0.5190 0.4723 0.5016 0.0795 -0.0116 -0.0144 1 . 8426 CE2 CE2 . TRP TRP TRP D D 372 372 . 0.5330 0.4868 0.5184 0.0735 -0.0164 -0.0208 1 . 8427 CE3 CE3 . TRP TRP TRP D D 372 372 . 0.4553 0.4033 0.4327 0.0779 -0.0041 -0.0128 1 . 8428 CD1 CD1 . TRP TRP TRP D D 372 372 . 0.5510 0.5140 0.5417 0.0835 -0.0238 -0.0143 1 . 8429 NE1 NE1 . TRP TRP TRP D D 372 372 . 0.5281 0.4877 0.5184 0.0763 -0.0237 -0.0208 1 . 8430 CZ2 CZ2 . TRP TRP TRP D D 372 372 . 0.5000 0.4496 0.4837 0.0658 -0.0139 -0.0253 1 . 8431 CZ3 CZ3 . TRP TRP TRP D D 372 372 . 0.5171 0.4610 0.4928 0.0700 -0.0018 -0.0172 1 . 8432 CH2 CH2 . TRP TRP TRP D D 372 372 . 0.5208 0.4656 0.4995 0.0641 -0.0068 -0.0233 1 . 8433 N N . PRO PRO PRO D D 373 373 . 0.6040 0.5513 0.6161 0.0867 0.0094 0.0023 1 . 8434 CA CA . PRO PRO PRO D D 373 373 . 0.6492 0.5939 0.6745 0.0849 0.0147 0.0031 1 . 8435 C C . PRO PRO PRO D D 373 373 . 0.6762 0.6244 0.7059 0.0805 0.0079 -0.0025 1 . 8436 O O . PRO PRO PRO D D 373 373 . 0.6306 0.5784 0.6534 0.0750 0.0033 -0.0092 1 . 8437 CD CD . PRO PRO PRO D D 373 373 . 0.6563 0.5952 0.6613 0.0824 0.0171 0.0008 1 . 8438 CB CB . PRO PRO PRO D D 373 373 . 0.6094 0.5419 0.6342 0.0790 0.0270 0.0015 1 . 8439 CG CG . PRO PRO PRO D D 373 373 . 0.6757 0.6059 0.6879 0.0752 0.0257 -0.0020 1 . 8440 N N . GLU GLU GLU D D 374 374 . 0.6444 0.5964 0.6865 0.0829 0.0077 0.0008 1 . 8441 CA CA . GLU GLU GLU D D 374 374 . 0.6499 0.6057 0.6981 0.0790 0.0018 -0.0034 1 . 8442 C C . GLU GLU GLU D D 374 374 . 0.6182 0.5659 0.6649 0.0697 0.0069 -0.0109 1 . 8443 O O . GLU GLU GLU D D 374 374 . 0.6154 0.5660 0.6616 0.0650 0.0001 -0.0165 1 . 8444 CB CB . GLU GLU GLU D D 374 374 . 0.7309 0.6908 0.7947 0.0829 0.0039 0.0028 1 . 8445 CG CG . GLU GLU GLU D D 374 374 . 0.8353 0.7987 0.9071 0.0786 -0.0008 -0.0010 1 . 8446 CD CD . GLU GLU GLU D D 374 374 . 0.9955 0.9673 1.0608 0.0777 -0.0153 -0.0048 1 . 8447 OE1 OE1 . GLU GLU GLU D D 374 374 . 1.0363 1.0117 1.0917 0.0815 -0.0217 -0.0037 1 . 8448 OE2 OE2 . GLU GLU GLU D D 374 374 . 1.0373 1.0116 1.1071 0.0732 -0.0201 -0.0090 1 . 8449 N N . SER SER SER D D 375 375 . 0.5440 0.4813 0.5897 0.0666 0.0187 -0.0109 1 . 8450 CA CA . SER SER SER D D 375 375 . 0.5646 0.4937 0.6077 0.0568 0.0240 -0.0175 1 . 8451 C C . SER SER SER D D 375 375 . 0.6157 0.5460 0.6472 0.0517 0.0173 -0.0229 1 . 8452 O O . SER SER SER D D 375 375 . 0.5964 0.5257 0.6271 0.0440 0.0154 -0.0287 1 . 8453 CB CB . SER SER SER D D 375 375 . 0.5746 0.4914 0.6172 0.0540 0.0381 -0.0161 1 . 8454 OG OG . SER SER SER D D 375 375 . 0.5886 0.5033 0.6232 0.0573 0.0402 -0.0127 1 . 8455 N N . LEU LEU LEU D D 376 376 . 0.6336 0.5665 0.6567 0.0562 0.0140 -0.0206 1 . 8456 CA CA . LEU LEU LEU D D 376 376 . 0.5794 0.5141 0.5925 0.0527 0.0079 -0.0248 1 . 8457 C C . LEU LEU LEU D D 376 376 . 0.5567 0.5002 0.5701 0.0543 -0.0044 -0.0279 1 . 8458 O O . LEU LEU LEU D D 376 376 . 0.5290 0.4733 0.5384 0.0491 -0.0090 -0.0329 1 . 8459 CB CB . LEU LEU LEU D D 376 376 . 0.5164 0.4506 0.5204 0.0573 0.0093 -0.0210 1 . 8460 CG CG . LEU LEU LEU D D 376 376 . 0.5081 0.4332 0.5079 0.0517 0.0193 -0.0204 1 . 8461 CD1 CD1 . LEU LEU LEU D D 376 376 . 0.4987 0.4238 0.4913 0.0572 0.0212 -0.0154 1 . 8462 CD2 CD2 . LEU LEU LEU D D 376 376 . 0.4869 0.4097 0.4826 0.0417 0.0182 -0.0259 1 . 8463 N N . ALA ALA ALA D D 377 377 . 0.5262 0.4762 0.5446 0.0612 -0.0095 -0.0246 1 . 8464 CA CA . ALA ALA ALA D D 377 377 . 0.5032 0.4610 0.5215 0.0624 -0.0214 -0.0272 1 . 8465 C C . ALA ALA ALA D D 377 377 . 0.6060 0.5638 0.6315 0.0553 -0.0232 -0.0322 1 . 8466 O O . ALA ALA ALA D D 377 377 . 0.6558 0.6171 0.6789 0.0527 -0.0317 -0.0368 1 . 8467 CB CB . ALA ALA ALA D D 377 377 . 0.4843 0.4490 0.5071 0.0701 -0.0262 -0.0215 1 . 8468 N N . GLN GLN GLN D D 378 378 . 0.6463 0.5997 0.6806 0.0523 -0.0148 -0.0311 1 . 8469 CA CA . GLN GLN GLN D D 378 378 . 0.6788 0.6319 0.7200 0.0452 -0.0152 -0.0355 1 . 8470 C C . GLN GLN GLN D D 378 378 . 0.6388 0.5866 0.6734 0.0363 -0.0131 -0.0412 1 . 8471 O O . GLN GLN GLN D D 378 378 . 0.6394 0.5902 0.6749 0.0310 -0.0193 -0.0458 1 . 8472 CB CB . GLN GLN GLN D D 378 378 . 0.6758 0.6252 0.7281 0.0450 -0.0059 -0.0325 1 . 8473 CG CG . GLN GLN GLN D D 378 378 . 0.8014 0.7584 0.8640 0.0527 -0.0094 -0.0265 1 . 8474 CD CD . GLN GLN GLN D D 378 378 . 0.9611 0.9140 1.0357 0.0533 0.0013 -0.0227 1 . 8475 OE1 OE1 . GLN GLN GLN D D 378 378 . 1.0116 0.9565 1.0871 0.0467 0.0098 -0.0264 1 . 8476 NE2 NE2 . GLN GLN GLN D D 378 378 . 1.0066 0.9647 1.0902 0.0612 0.0013 -0.0151 1 . 8477 N N . GLN GLN GLN D D 379 379 . 0.5540 0.4946 0.5824 0.0341 -0.0047 -0.0402 1 . 8478 CA CA . GLN GLN GLN D D 379 379 . 0.5791 0.5153 0.6016 0.0249 -0.0026 -0.0443 1 . 8479 C C . GLN GLN GLN D D 379 379 . 0.6104 0.5520 0.6265 0.0247 -0.0119 -0.0468 1 . 8480 O O . GLN GLN GLN D D 379 379 . 0.5805 0.5232 0.5968 0.0175 -0.0153 -0.0508 1 . 8481 CB CB . GLN GLN GLN D D 379 379 . 0.5875 0.5150 0.6044 0.0226 0.0079 -0.0419 1 . 8482 CG CG . GLN GLN GLN D D 379 379 . 0.6174 0.5419 0.6271 0.0135 0.0088 -0.0446 1 . 8483 CD CD . GLN GLN GLN D D 379 379 . 0.6536 0.5693 0.6575 0.0104 0.0188 -0.0419 1 . 8484 OE1 OE1 . GLN GLN GLN D D 379 379 . 0.7125 0.6209 0.7190 0.0104 0.0277 -0.0405 1 . 8485 NE2 NE2 . GLN GLN GLN D D 379 379 . 0.6066 0.5225 0.6030 0.0078 0.0178 -0.0410 1 . 8486 N N . THR THR THR D D 380 380 . 0.5710 0.5154 0.5811 0.0325 -0.0153 -0.0440 1 . 8487 CA CA . THR THR THR D D 380 380 . 0.5020 0.4501 0.5051 0.0335 -0.0226 -0.0460 1 . 8488 C C . THR THR THR D D 380 380 . 0.5769 0.5316 0.5819 0.0363 -0.0336 -0.0490 1 . 8489 O O . THR THR THR D D 380 380 . 0.5764 0.5331 0.5778 0.0345 -0.0394 -0.0522 1 . 8490 CB CB . THR THR THR D D 380 380 . 0.4033 0.3511 0.3977 0.0406 -0.0211 -0.0421 1 . 8491 OG1 OG1 . THR THR THR D D 380 380 . 0.4220 0.3737 0.4166 0.0495 -0.0249 -0.0393 1 . 8492 CG2 CG2 . THR THR THR D D 380 380 . 0.3752 0.3165 0.3677 0.0382 -0.0104 -0.0385 1 . 8493 N N . GLY GLY GLY D D 381 381 . 0.5129 0.4708 0.5237 0.0408 -0.0364 -0.0474 1 . 8494 CA CA . GLY GLY GLY D D 381 381 . 0.5005 0.4645 0.5121 0.0435 -0.0473 -0.0494 1 . 8495 C C . GLY GLY GLY D D 381 381 . 0.5975 0.5641 0.6003 0.0517 -0.0525 -0.0475 1 . 8496 O O . GLY GLY GLY D D 381 381 . 0.6311 0.6020 0.6326 0.0541 -0.0617 -0.0489 1 . 8497 N N . TYR TYR TYR D D 382 382 . 0.6172 0.5810 0.6130 0.0554 -0.0467 -0.0442 1 . 8498 CA CA . TYR TYR TYR D D 382 382 . 0.5659 0.5319 0.5525 0.0631 -0.0506 -0.0418 1 . 8499 C C . TYR TYR TYR D D 382 382 . 0.6241 0.5931 0.6147 0.0689 -0.0496 -0.0357 1 . 8500 O O . TYR TYR TYR D D 382 382 . 0.6290 0.5953 0.6240 0.0696 -0.0409 -0.0314 1 . 8501 CB CB . TYR TYR TYR D D 382 382 . 0.5328 0.4950 0.5103 0.0646 -0.0448 -0.0405 1 . 8502 CG CG . TYR TYR TYR D D 382 382 . 0.5058 0.4658 0.4799 0.0595 -0.0449 -0.0448 1 . 8503 CD1 CD1 . TYR TYR TYR D D 382 382 . 0.5520 0.5137 0.5246 0.0579 -0.0529 -0.0499 1 . 8504 CE1 CE1 . TYR TYR TYR D D 382 382 . 0.5220 0.4821 0.4929 0.0535 -0.0526 -0.0528 1 . 8505 CD2 CD2 . TYR TYR TYR D D 382 382 . 0.4912 0.4474 0.4641 0.0561 -0.0370 -0.0430 1 . 8506 CE2 CE2 . TYR TYR TYR D D 382 382 . 0.4884 0.4437 0.4593 0.0513 -0.0371 -0.0456 1 . 8507 CZ CZ . TYR TYR TYR D D 382 382 . 0.5511 0.5085 0.5216 0.0502 -0.0447 -0.0503 1 . 8508 OH OH . TYR TYR TYR D D 382 382 . 0.5411 0.4980 0.5111 0.0457 -0.0445 -0.0520 1 . 8509 N N . THR THR THR D D 383 383 . 0.6260 0.6004 0.6153 0.0727 -0.0585 -0.0349 1 . 8510 CA CA . THR THR THR D D 383 383 . 0.6342 0.6128 0.6253 0.0790 -0.0588 -0.0279 1 . 8511 C C . THR THR THR D D 383 383 . 0.6689 0.6466 0.6477 0.0846 -0.0572 -0.0252 1 . 8512 O O . THR THR THR D D 383 383 . 0.5815 0.5562 0.5496 0.0842 -0.0583 -0.0293 1 . 8513 CB CB . THR THR THR D D 383 383 . 0.6019 0.5875 0.5952 0.0803 -0.0698 -0.0271 1 . 8514 OG1 OG1 . THR THR THR D D 383 383 . 0.6072 0.5928 0.5873 0.0808 -0.0783 -0.0319 1 . 8515 CG2 CG2 . THR THR THR D D 383 383 . 0.5065 0.4938 0.5127 0.0750 -0.0716 -0.0293 1 . 8516 N N . LEU LEU LEU D D 384 384 . 0.7343 0.7146 0.7150 0.0899 -0.0543 -0.0178 1 . 8517 CA CA . LEU LEU LEU D D 384 384 . 0.7611 0.7417 0.7302 0.0955 -0.0535 -0.0145 1 . 8518 C C . LEU LEU LEU D D 384 384 . 0.8228 0.8051 0.7785 0.0966 -0.0634 -0.0189 1 . 8519 O O . LEU LEU LEU D D 384 384 . 0.7817 0.7610 0.7251 0.0985 -0.0622 -0.0210 1 . 8520 CB CB . LEU LEU LEU D D 384 384 . 0.6951 0.6803 0.6693 0.1010 -0.0517 -0.0053 1 . 8521 CG CG . LEU LEU LEU D D 384 384 . 0.7144 0.7003 0.6774 0.1068 -0.0500 -0.0009 1 . 8522 CD1 CD1 . LEU LEU LEU D D 384 384 . 0.6504 0.6295 0.6064 0.1058 -0.0424 -0.0036 1 . 8523 CD2 CD2 . LEU LEU LEU D D 384 384 . 0.7841 0.7738 0.7556 0.1114 -0.0458 0.0090 1 . 8524 N N . GLU GLU GLU D D 385 385 . 0.8955 0.8822 0.8535 0.0953 -0.0727 -0.0204 1 . 8525 CA CA . GLU GLU GLU D D 385 385 . 0.9061 0.8933 0.8512 0.0954 -0.0825 -0.0252 1 . 8526 C C . GLU GLU GLU D D 385 385 . 0.8207 0.8014 0.7575 0.0927 -0.0816 -0.0333 1 . 8527 O O . GLU GLU GLU D D 385 385 . 0.8413 0.8196 0.7636 0.0952 -0.0841 -0.0360 1 . 8528 CB CB . GLU GLU GLU D D 385 385 . 1.0184 1.0106 0.9702 0.0924 -0.0922 -0.0260 1 . 8529 CG CG . GLU GLU GLU D D 385 385 . 1.1427 1.1337 1.0816 0.0909 -0.1026 -0.0323 1 . 8530 CD CD . GLU GLU GLU D D 385 385 . 1.3028 1.2963 1.2277 0.0950 -0.1081 -0.0291 1 . 8531 OE1 OE1 . GLU GLU GLU D D 385 385 . 1.3713 1.3668 1.2947 0.0997 -0.1028 -0.0226 1 . 8532 OE2 OE2 . GLU GLU GLU D D 385 385 . 1.3447 1.3382 1.2598 0.0933 -0.1178 -0.0329 1 . 8533 N N . SER SER SER D D 386 386 . 0.7287 0.7066 0.6748 0.0875 -0.0778 -0.0368 1 . 8534 CA CA . SER SER SER D D 386 386 . 0.6852 0.6580 0.6259 0.0844 -0.0771 -0.0434 1 . 8535 C C . SER SER SER D D 386 386 . 0.6880 0.6569 0.6220 0.0869 -0.0686 -0.0419 1 . 8536 O O . SER SER SER D D 386 386 . 0.6170 0.5824 0.5447 0.0860 -0.0680 -0.0460 1 . 8537 CB CB . SER SER SER D D 386 386 . 0.6711 0.6431 0.6241 0.0774 -0.0763 -0.0469 1 . 8538 OG OG . SER SER SER D D 386 386 . 0.6900 0.6613 0.6528 0.0755 -0.0674 -0.0431 1 . 8539 N N . LEU LEU LEU D D 387 387 . 0.6450 0.6148 0.5812 0.0900 -0.0619 -0.0354 1 . 8540 CA CA . LEU LEU LEU D D 387 387 . 0.6079 0.5748 0.5375 0.0926 -0.0543 -0.0330 1 . 8541 C C . LEU LEU LEU D D 387 387 . 0.6604 0.6280 0.5752 0.0992 -0.0570 -0.0318 1 . 8542 O O . LEU LEU LEU D D 387 387 . 0.6459 0.6113 0.5534 0.1019 -0.0517 -0.0304 1 . 8543 CB CB . LEU LEU LEU D D 387 387 . 0.5443 0.5109 0.4819 0.0929 -0.0456 -0.0266 1 . 8544 CG CG . LEU LEU LEU D D 387 387 . 0.5591 0.5236 0.5099 0.0864 -0.0408 -0.0272 1 . 8545 CD1 CD1 . LEU LEU LEU D D 387 387 . 0.5247 0.4879 0.4816 0.0879 -0.0323 -0.0206 1 . 8546 CD2 CD2 . LEU LEU LEU D D 387 387 . 0.5282 0.4888 0.4788 0.0804 -0.0378 -0.0314 1 . 8547 N N . LYS LYS LYS D D 388 388 . 0.6944 0.6652 0.6044 0.1013 -0.0654 -0.0322 1 . 8548 CA CA . LYS LYS LYS D D 388 388 . 0.7156 0.6877 0.6114 0.1072 -0.0679 -0.0299 1 . 8549 C C . LYS LYS LYS D D 388 388 . 0.7150 0.6821 0.5960 0.1095 -0.0669 -0.0343 1 . 8550 O O . LYS LYS LYS D D 388 388 . 0.7224 0.6892 0.5942 0.1143 -0.0626 -0.0308 1 . 8551 CB CB . LYS LYS LYS D D 388 388 . 0.7624 0.7387 0.6553 0.1075 -0.0782 -0.0298 1 . 8552 CG CG . LYS LYS LYS D D 388 388 . 0.8538 0.8336 0.7359 0.1129 -0.0800 -0.0243 1 . 8553 CD CD . LYS LYS LYS D D 388 388 . 0.9729 0.9562 0.8484 0.1121 -0.0914 -0.0250 1 . 8554 CE CE . LYS LYS LYS D D 388 388 . 1.0370 1.0150 0.8923 0.1130 -0.0959 -0.0314 1 . 8555 NZ NZ . LYS LYS LYS D D 388 388 . 1.0772 1.0588 0.9224 0.1126 -0.1063 -0.0303 1 . 8556 N N . PRO PRO PRO D D 389 389 . 0.6857 0.6490 0.5646 0.1062 -0.0705 -0.0416 1 . 8557 CA CA . PRO PRO PRO D D 389 389 . 0.6817 0.6397 0.5473 0.1089 -0.0684 -0.0455 1 . 8558 C C . PRO PRO PRO D D 389 389 . 0.6888 0.6456 0.5559 0.1107 -0.0581 -0.0417 1 . 8559 O O . PRO PRO PRO D D 389 389 . 0.6544 0.6098 0.5100 0.1159 -0.0546 -0.0399 1 . 8560 CD CD . PRO PRO PRO D D 389 389 . 0.7002 0.6637 0.5874 0.1006 -0.0770 -0.0465 1 . 8561 CB CB . PRO PRO PRO D D 389 389 . 0.6775 0.6319 0.5464 0.1040 -0.0725 -0.0529 1 . 8562 CG CG . PRO PRO PRO D D 389 389 . 0.7260 0.6840 0.6029 0.1001 -0.0804 -0.0539 1 . 8563 N N . CYS CYS CYS D D 390 390 . 0.6063 0.5639 0.4874 0.1062 -0.0535 -0.0402 1 . 8564 CA CA . CYS CYS CYS D D 390 390 . 0.5990 0.5557 0.4826 0.1064 -0.0443 -0.0363 1 . 8565 C C . CYS CYS CYS D D 390 390 . 0.6229 0.5821 0.5047 0.1108 -0.0395 -0.0288 1 . 8566 O O . CYS CYS CYS D D 390 390 . 0.5495 0.5082 0.4274 0.1137 -0.0329 -0.0249 1 . 8567 CB CB . CYS CYS CYS D D 390 390 . 0.5594 0.5160 0.4575 0.0990 -0.0414 -0.0365 1 . 8568 SG SG . CYS CYS CYS D D 390 390 . 0.5837 0.5393 0.4852 0.0974 -0.0310 -0.0313 1 . 8569 N N . LEU LEU LEU D D 391 391 . 0.6629 0.6254 0.5483 0.1114 -0.0430 -0.0264 1 . 8570 CA CA . LEU LEU LEU D D 391 391 . 0.6670 0.6322 0.5532 0.1152 -0.0387 -0.0187 1 . 8571 C C . LEU LEU LEU D D 391 391 . 0.6567 0.6231 0.5277 0.1220 -0.0397 -0.0165 1 . 8572 O O . LEU LEU LEU D D 391 391 . 0.6718 0.6391 0.5403 0.1257 -0.0336 -0.0105 1 . 8573 CB CB . LEU LEU LEU D D 391 391 . 0.6850 0.6538 0.5810 0.1139 -0.0423 -0.0163 1 . 8574 CG CG . LEU LEU LEU D D 391 391 . 0.6998 0.6713 0.6010 0.1170 -0.0372 -0.0078 1 . 8575 CD1 CD1 . LEU LEU LEU D D 391 391 . 0.7195 0.6875 0.6265 0.1150 -0.0273 -0.0050 1 . 8576 CD2 CD2 . LEU LEU LEU D D 391 391 . 0.7092 0.6841 0.6221 0.1154 -0.0407 -0.0059 1 . 8577 N N . VAL VAL VAL D D 392 392 . 0.6360 0.6018 0.4961 0.1234 -0.0471 -0.0213 1 . 8578 CA CA . VAL VAL VAL D D 392 392 . 0.6614 0.6272 0.5048 0.1291 -0.0482 -0.0204 1 . 8579 C C . VAL VAL VAL D D 392 392 . 0.6645 0.6266 0.5013 0.1317 -0.0405 -0.0205 1 . 8580 O O . VAL VAL VAL D D 392 392 . 0.7156 0.6791 0.5453 0.1366 -0.0359 -0.0153 1 . 8581 CB CB . VAL VAL VAL D D 392 392 . 0.6640 0.6278 0.4957 0.1286 -0.0575 -0.0270 1 . 8582 CG1 CG1 . VAL VAL VAL D D 392 392 . 0.6987 0.6597 0.5106 0.1337 -0.0570 -0.0279 1 . 8583 CG2 CG2 . VAL VAL VAL D D 392 392 . 0.6234 0.5926 0.4596 0.1269 -0.0656 -0.0246 1 . 8584 N N . ASP ASP ASP D D 393 393 . 0.6062 0.5643 0.4463 0.1285 -0.0392 -0.0257 1 . 8585 CA CA . ASP ASP ASP D D 393 393 . 0.5713 0.5267 0.4083 0.1305 -0.0317 -0.0251 1 . 8586 C C . ASP ASP ASP D D 393 393 . 0.6203 0.5785 0.4648 0.1310 -0.0235 -0.0171 1 . 8587 O O . ASP ASP ASP D D 393 393 . 0.6075 0.5660 0.4449 0.1357 -0.0179 -0.0130 1 . 8588 CB CB . ASP ASP ASP D D 393 393 . 0.5806 0.5327 0.4248 0.1256 -0.0318 -0.0304 1 . 8589 CG CG . ASP ASP ASP D D 393 393 . 0.7274 0.6747 0.5612 0.1264 -0.0372 -0.0383 1 . 8590 OD1 OD1 . ASP ASP ASP D D 393 393 . 0.8153 0.7611 0.6344 0.1309 -0.0402 -0.0397 1 . 8591 OD2 OD2 . ASP ASP ASP D D 393 393 . 0.6984 0.6432 0.5385 0.1224 -0.0383 -0.0428 1 . 8592 N N . LEU LEU LEU D D 394 394 . 0.6310 0.5908 0.4895 0.1260 -0.0227 -0.0149 1 . 8593 CA CA . LEU LEU LEU D D 394 394 . 0.5996 0.5606 0.4661 0.1248 -0.0150 -0.0081 1 . 8594 C C . LEU LEU LEU D D 394 394 . 0.5680 0.5320 0.4295 0.1305 -0.0126 -0.0012 1 . 8595 O O . LEU LEU LEU D D 394 394 . 0.5623 0.5268 0.4230 0.1325 -0.0058 0.0046 1 . 8596 CB CB . LEU LEU LEU D D 394 394 . 0.6232 0.5837 0.5044 0.1176 -0.0148 -0.0085 1 . 8597 CG CG . LEU LEU LEU D D 394 394 . 0.6210 0.5803 0.5107 0.1133 -0.0069 -0.0039 1 . 8598 CD1 CD1 . LEU LEU LEU D D 394 394 . 0.5306 0.4890 0.4178 0.1123 -0.0032 -0.0038 1 . 8599 CD2 CD2 . LEU LEU LEU D D 394 394 . 0.6205 0.5781 0.5227 0.1055 -0.0073 -0.0062 1 . 8600 N N . HIS HIS HIS D D 395 395 . 0.5104 0.4768 0.3688 0.1327 -0.0186 -0.0013 1 . 8601 CA CA . HIS HIS HIS D D 395 395 . 0.6499 0.6201 0.5032 0.1382 -0.0176 0.0056 1 . 8602 C C . HIS HIS HIS D D 395 395 . 0.6366 0.6068 0.4744 0.1442 -0.0152 0.0069 1 . 8603 O O . HIS HIS HIS D D 395 395 . 0.5939 0.5661 0.4299 0.1478 -0.0096 0.0138 1 . 8604 CB CB . HIS HIS HIS D D 395 395 . 0.6899 0.6634 0.5423 0.1388 -0.0259 0.0050 1 . 8605 CG CG . HIS HIS HIS D D 395 395 . 0.7567 0.7352 0.6056 0.1437 -0.0259 0.0128 1 . 8606 CD2 CD2 . HIS HIS HIS D D 395 395 . 0.7597 0.7404 0.6136 0.1462 -0.0195 0.0211 1 . 8607 ND1 ND1 . HIS HIS HIS D D 395 395 . 0.8528 0.8350 0.6920 0.1462 -0.0335 0.0130 1 . 8608 CE1 CE1 . HIS HIS HIS D D 395 395 . 0.9119 0.8990 0.7507 0.1502 -0.0318 0.0215 1 . 8609 NE2 NE2 . HIS HIS HIS D D 395 395 . 0.8544 0.8406 0.7025 0.1505 -0.0231 0.0264 1 . 8610 N N . GLN GLN GLN D D 396 396 . 0.5565 0.5237 0.3831 0.1451 -0.0189 0.0002 1 . 8611 CA CA . GLN GLN GLN D D 396 396 . 0.6459 0.6117 0.4571 0.1507 -0.0158 0.0003 1 . 8612 C C . GLN GLN GLN D D 396 396 . 0.6426 0.6078 0.4579 0.1515 -0.0065 0.0044 1 . 8613 O O . GLN GLN GLN D D 396 396 . 0.6323 0.5993 0.4408 0.1565 -0.0014 0.0100 1 . 8614 CB CB . GLN GLN GLN D D 396 396 . 0.7251 0.6859 0.5249 0.1508 -0.0206 -0.0086 1 . 8615 CG CG . GLN GLN GLN D D 396 396 . 0.9061 0.8673 0.6979 0.1502 -0.0302 -0.0123 1 . 8616 CD CD . GLN GLN GLN D D 396 396 . 1.0379 1.0040 0.8207 0.1544 -0.0314 -0.0060 1 . 8617 OE1 OE1 . GLN GLN GLN D D 396 396 . 1.0560 1.0216 0.8262 0.1594 -0.0271 -0.0037 1 . 8618 NE2 NE2 . GLN GLN GLN D D 396 396 . 1.0422 1.0134 0.8322 0.1525 -0.0370 -0.0026 1 . 8619 N N . THR THR THR D D 397 397 . 0.5646 0.5277 0.3911 0.1463 -0.0046 0.0020 1 . 8620 CA CA . THR THR THR D D 397 397 . 0.5882 0.5513 0.4204 0.1455 0.0035 0.0065 1 . 8621 C C . THR THR THR D D 397 397 . 0.5720 0.5386 0.4093 0.1464 0.0086 0.0154 1 . 8622 O O . THR THR THR D D 397 397 . 0.5997 0.5677 0.4350 0.1492 0.0151 0.0212 1 . 8623 CB CB . THR THR THR D D 397 397 . 0.5487 0.5101 0.3941 0.1379 0.0035 0.0034 1 . 8624 OG1 OG1 . THR THR THR D D 397 397 . 0.5241 0.4822 0.3653 0.1374 -0.0005 -0.0042 1 . 8625 CG2 CG2 . THR THR THR D D 397 397 . 0.5576 0.5200 0.4098 0.1359 0.0112 0.0094 1 . 8626 N N . TYR TYR TYR D D 398 398 . 0.5269 0.4947 0.3713 0.1440 0.0058 0.0168 1 . 8627 CA CA . TYR TYR TYR D D 398 398 . 0.5600 0.5299 0.4109 0.1442 0.0106 0.0249 1 . 8628 C C . TYR TYR TYR D D 398 398 . 0.5904 0.5639 0.4304 0.1518 0.0120 0.0306 1 . 8629 O O . TYR TYR TYR D D 398 398 . 0.5526 0.5276 0.3932 0.1537 0.0184 0.0377 1 . 8630 CB CB . TYR TYR TYR D D 398 398 . 0.5466 0.5164 0.4076 0.1405 0.0071 0.0243 1 . 8631 CG CG . TYR TYR TYR D D 398 398 . 0.5905 0.5605 0.4609 0.1394 0.0127 0.0317 1 . 8632 CD1 CD1 . TYR TYR TYR D D 398 398 . 0.6032 0.5728 0.4742 0.1396 0.0202 0.0379 1 . 8633 CE1 CE1 . TYR TYR TYR D D 398 398 . 0.5809 0.5495 0.4601 0.1383 0.0255 0.0445 1 . 8634 CD2 CD2 . TYR TYR TYR D D 398 398 . 0.6066 0.5769 0.4854 0.1381 0.0108 0.0329 1 . 8635 CE2 CE2 . TYR TYR TYR D D 398 398 . 0.6205 0.5897 0.5079 0.1374 0.0167 0.0396 1 . 8636 CZ CZ . TYR TYR TYR D D 398 398 . 0.6084 0.5763 0.4955 0.1373 0.0240 0.0450 1 . 8637 OH OH . TYR TYR TYR D D 398 398 . 0.5619 0.5276 0.4570 0.1362 0.0299 0.0514 1 . 8638 N N . LEU LEU LEU D D 399 399 . 0.6376 0.6125 0.4671 0.1555 0.0058 0.0276 1 . 8639 CA CA . LEU LEU LEU D D 399 399 . 0.6561 0.6345 0.4731 0.1622 0.0061 0.0324 1 . 8640 C C . LEU LEU LEU D D 399 399 . 0.6399 0.6177 0.4472 0.1664 0.0122 0.0339 1 . 8641 O O . LEU LEU LEU D D 399 399 . 0.5709 0.5519 0.3740 0.1708 0.0166 0.0412 1 . 8642 CB CB . LEU LEU LEU D D 399 399 . 0.6193 0.5986 0.4250 0.1640 -0.0025 0.0276 1 . 8643 CG CG . LEU LEU LEU D D 399 399 . 0.6808 0.6632 0.4948 0.1616 -0.0087 0.0291 1 . 8644 CD1 CD1 . LEU LEU LEU D D 399 399 . 0.6677 0.6497 0.4722 0.1609 -0.0182 0.0225 1 . 8645 CD2 CD2 . LEU LEU LEU D D 399 399 . 0.6292 0.6174 0.4447 0.1654 -0.0067 0.0390 1 . 8646 N N . LYS LYS LYS D D 400 400 . 0.7633 0.5516 0.3887 0.1540 0.0574 0.0416 1 . 8647 CA CA . LYS LYS LYS D D 400 400 . 0.7851 0.5784 0.4130 0.1584 0.0605 0.0467 1 . 8648 C C . LYS LYS LYS D D 400 400 . 0.7994 0.5906 0.4347 0.1556 0.0676 0.0514 1 . 8649 O O . LYS LYS LYS D D 400 400 . 0.8035 0.5988 0.4421 0.1580 0.0703 0.0552 1 . 8650 CB CB . LYS LYS LYS D D 400 400 . 0.8341 0.6298 0.4598 0.1538 0.0527 0.0380 1 . 8651 CG CG . LYS LYS LYS D D 400 400 . 0.9293 0.7276 0.5486 0.1558 0.0455 0.0335 1 . 8652 CD CD . LYS LYS LYS D D 400 400 . 1.0962 0.8965 0.7157 0.1494 0.0387 0.0255 1 . 8653 CE CE . LYS LYS LYS D D 400 400 . 1.1866 0.9884 0.8026 0.1463 0.0306 0.0184 1 . 8654 NZ NZ . LYS LYS LYS D D 400 400 . 1.1655 0.9696 0.7856 0.1370 0.0246 0.0103 1 . 8655 N N . ALA ALA ALA D D 401 401 . 0.7670 0.5513 0.4048 0.1500 0.0709 0.0511 1 . 8656 CA CA . ALA ALA ALA D D 401 401 . 0.7602 0.5415 0.4050 0.1451 0.0772 0.0545 1 . 8657 C C . ALA ALA ALA D D 401 401 . 0.7297 0.5171 0.3831 0.1533 0.0861 0.0685 1 . 8658 O O . ALA ALA ALA D D 401 401 . 0.7302 0.5197 0.3894 0.1507 0.0889 0.0706 1 . 8659 CB CB . ALA ALA ALA D D 401 401 . 0.6255 0.3967 0.2707 0.1381 0.0804 0.0524 1 . 8660 N N . PRO PRO PRO D D 402 402 . 0.7644 0.5561 0.4211 0.1626 0.0907 0.0784 1 . 8661 CA CA . PRO PRO PRO D D 402 402 . 0.7528 0.5526 0.4217 0.1698 0.0989 0.0917 1 . 8662 C C . PRO PRO PRO D D 402 402 . 0.7531 0.5606 0.4198 0.1747 0.0972 0.0914 1 . 8663 O O . PRO PRO PRO D D 402 402 . 0.7133 0.5269 0.3902 0.1778 0.1033 0.1000 1 . 8664 CD CD . PRO PRO PRO D D 402 402 . 0.7478 0.5382 0.3998 0.1666 0.0888 0.0785 1 . 8665 CB CB . PRO PRO PRO D D 402 402 . 0.7440 0.5480 0.4170 0.1783 0.1025 0.1004 1 . 8666 CG CG . PRO PRO PRO D D 402 402 . 0.7204 0.5157 0.3854 0.1739 0.0982 0.0935 1 . 8667 N N . GLN GLN GLN D D 403 403 . 0.7302 0.5375 0.3853 0.1753 0.0891 0.0823 1 . 8668 CA CA . GLN GLN GLN D D 403 403 . 0.6873 0.4995 0.3393 0.1792 0.0871 0.0810 1 . 8669 C C . GLN GLN GLN D D 403 403 . 0.7643 0.5741 0.4170 0.1708 0.0843 0.0745 1 . 8670 O O . GLN GLN GLN D D 403 403 . 0.7918 0.6059 0.4463 0.1738 0.0859 0.0770 1 . 8671 CB CB . GLN GLN GLN D D 403 403 . 0.7672 0.5800 0.4082 0.1832 0.0801 0.0751 1 . 8672 CG CG . GLN GLN GLN D D 403 403 . 0.9650 0.7837 0.6057 0.1942 0.0838 0.0835 1 . 8673 CD CD . GLN GLN GLN D D 403 403 . 1.1051 0.9219 0.7484 0.1938 0.0856 0.0865 1 . 8674 OE1 OE1 . GLN GLN GLN D D 403 403 . 1.1495 0.9607 0.7864 0.1882 0.0793 0.0783 1 . 8675 NE2 NE2 . GLN GLN GLN D D 403 403 . 1.1148 0.9366 0.7692 0.1993 0.0942 0.0986 1 . 8676 N N . HIS HIS HIS D D 404 404 . 0.7949 0.5982 0.4467 0.1603 0.0804 0.0664 1 . 8677 CA CA . HIS HIS HIS D D 404 404 . 0.6941 0.4961 0.3470 0.1514 0.0766 0.0591 1 . 8678 C C . HIS HIS HIS D D 404 404 . 0.6158 0.4221 0.2771 0.1527 0.0832 0.0669 1 . 8679 O O . HIS HIS HIS D D 404 404 . 0.6580 0.4662 0.3267 0.1559 0.0907 0.0765 1 . 8680 CB CB . HIS HIS HIS D D 404 404 . 0.7174 0.5127 0.3704 0.1402 0.0733 0.0509 1 . 8681 CG CG . HIS HIS HIS D D 404 404 . 0.7130 0.5084 0.3673 0.1303 0.0669 0.0411 1 . 8682 CD2 CD2 . HIS HIS HIS D D 404 404 . 0.7029 0.4983 0.3557 0.1234 0.0585 0.0307 1 . 8683 ND1 ND1 . HIS HIS HIS D D 404 404 . 0.7235 0.5212 0.3836 0.1262 0.0692 0.0423 1 . 8684 CE1 CE1 . HIS HIS HIS D D 404 404 . 0.6514 0.4503 0.3131 0.1175 0.0627 0.0332 1 . 8685 NE2 NE2 . HIS HIS HIS D D 404 404 . 0.6542 0.4522 0.3126 0.1154 0.0563 0.0263 1 . 8686 N N . ALA ALA ALA D D 405 405 . 0.6352 0.4438 0.2968 0.1499 0.0807 0.0634 1 . 8687 CA CA . ALA ALA ALA D D 405 405 . 0.5767 0.3901 0.2463 0.1513 0.0865 0.0707 1 . 8688 C C . ALA ALA ALA D D 405 405 . 0.6845 0.4963 0.3622 0.1431 0.0902 0.0726 1 . 8689 O O . ALA ALA ALA D D 405 405 . 0.6692 0.4856 0.3562 0.1448 0.0966 0.0816 1 . 8690 CB CB . ALA ALA ALA D D 405 405 . 0.5514 0.3671 0.2190 0.1499 0.0827 0.0660 1 . 8691 N N . GLN GLN GLN D D 406 406 . 0.6789 0.4843 0.3538 0.1336 0.0859 0.0638 1 . 8692 CA CA . GLN GLN GLN D D 406 406 . 0.6543 0.4561 0.3348 0.1250 0.0891 0.0643 1 . 8693 C C . GLN GLN GLN D D 406 406 . 0.6219 0.4179 0.3033 0.1258 0.0937 0.0685 1 . 8694 O O . GLN GLN GLN D D 406 406 . 0.6012 0.3919 0.2752 0.1258 0.0899 0.0627 1 . 8695 CB CB . GLN GLN GLN D D 406 406 . 0.6227 0.4212 0.3006 0.1136 0.0822 0.0518 1 . 8696 CG CG . GLN GLN GLN D D 406 406 . 0.5664 0.3711 0.2484 0.1101 0.0803 0.0501 1 . 8697 CD CD . GLN GLN GLN D D 406 406 . 0.6722 0.4817 0.3510 0.1166 0.0769 0.0495 1 . 8698 OE1 OE1 . GLN GLN GLN D D 406 406 . 0.7049 0.5127 0.3781 0.1172 0.0711 0.0433 1 . 8699 NE2 NE2 . GLN GLN GLN D D 406 406 . 0.5956 0.4107 0.2783 0.1211 0.0805 0.0561 1 . 8700 N N . GLN GLN GLN D D 407 407 . 0.6239 0.4219 0.3163 0.1274 0.1019 0.0801 1 . 8701 CA CA . GLN GLN GLN D D 407 407 . 0.7004 0.4932 0.3984 0.1280 0.1077 0.0869 1 . 8702 C C . GLN GLN GLN D D 407 407 . 0.6608 0.4445 0.3650 0.1174 0.1119 0.0872 1 . 8703 O O . GLN GLN GLN D D 407 407 . 0.7013 0.4787 0.4115 0.1172 0.1167 0.0926 1 . 8704 CB CB . GLN GLN GLN D D 407 407 . 0.5959 0.3977 0.3063 0.1381 0.1141 0.1012 1 . 8705 CG CG . GLN GLN GLN D D 407 407 . 0.6235 0.4309 0.3254 0.1486 0.1108 0.1002 1 . 8706 CD CD . GLN GLN GLN D D 407 407 . 0.6587 0.4604 0.3521 0.1510 0.1082 0.0965 1 . 8707 OE1 OE1 . GLN GLN GLN D D 407 407 . 0.6981 0.4958 0.3984 0.1501 0.1127 0.1019 1 . 8708 NE2 NE2 . GLN GLN GLN D D 407 407 . 0.5943 0.3957 0.2744 0.1534 0.1008 0.0874 1 . 8709 N N . SER SER SER D D 408 408 . 0.6086 0.3909 0.3125 0.1082 0.1104 0.0816 1 . 8710 CA CA . SER SER SER D D 408 408 . 0.5982 0.3725 0.3109 0.0978 0.1158 0.0838 1 . 8711 C C . SER SER SER D D 408 408 . 0.6044 0.3666 0.3150 0.0904 0.1152 0.0753 1 . 8712 O O . SER SER SER D D 408 408 . 0.5514 0.3137 0.2869 0.0820 0.1170 0.0754 1 . 8713 CB CB . SER SER SER D D 408 408 . 0.6082 0.3845 0.3198 0.0889 0.1133 0.0773 1 . 8714 OG OG . SER SER SER D D 408 408 . 0.6887 0.4776 0.4099 0.0936 0.1143 0.0857 1 . 8715 N N . ILE ILE ILE D D 409 409 . 0.5984 0.3563 0.2905 0.0913 0.1090 0.0635 1 . 8716 CA CA . ILE ILE ILE D D 409 409 . 0.5791 0.3326 0.2804 0.0829 0.1045 0.0511 1 . 8717 C C . ILE ILE ILE D D 409 409 . 0.6091 0.3637 0.3247 0.0888 0.1078 0.0593 1 . 8718 O O . ILE ILE ILE D D 409 409 . 0.6336 0.3864 0.3707 0.0808 0.1084 0.0559 1 . 8719 CB CB . ILE ILE ILE D D 409 409 . 0.6125 0.3614 0.2911 0.0814 0.0967 0.0360 1 . 8720 CG2 CG2 . ILE ILE ILE D D 409 409 . 0.5029 0.2477 0.1912 0.0745 0.0926 0.0249 1 . 8721 CG1 CG1 . ILE ILE ILE D D 409 409 . 0.5208 0.2694 0.1923 0.0729 0.0935 0.0267 1 . 8722 CD1 CD1 . ILE ILE ILE D D 409 409 . 0.5085 0.2635 0.1799 0.0694 0.0808 0.0133 1 . 8723 N N . ARG ARG ARG D D 410 410 . 0.5329 0.2905 0.2374 0.1029 0.1104 0.0707 1 . 8724 CA CA . ARG ARG ARG D D 410 410 . 0.5706 0.3302 0.2891 0.1093 0.1142 0.0800 1 . 8725 C C . ARG ARG ARG D D 410 410 . 0.6120 0.3743 0.3598 0.1052 0.1212 0.0901 1 . 8726 O O . ARG ARG ARG D D 410 410 . 0.6229 0.3840 0.3914 0.1009 0.1228 0.0896 1 . 8727 CB CB . ARG ARG ARG D D 410 410 . 0.6881 0.4513 0.3887 0.1258 0.1161 0.0914 1 . 8728 CG CG . ARG ARG ARG D D 410 410 . 0.7841 0.5460 0.4640 0.1290 0.1081 0.0803 1 . 8729 CD CD . ARG ARG ARG D D 410 410 . 0.7600 0.5335 0.4391 0.1415 0.1060 0.0856 1 . 8730 NE NE . ARG ARG ARG D D 410 410 . 0.7566 0.5310 0.4451 0.1483 0.1113 0.0965 1 . 8731 CZ CZ . ARG ARG ARG D D 410 410 . 0.8274 0.6114 0.5320 0.1557 0.1175 0.1098 1 . 8732 NH1 NH1 . ARG ARG ARG D D 410 410 . 0.8388 0.6317 0.5500 0.1578 0.1195 0.1142 1 . 8733 NH2 NH2 . ARG ARG ARG D D 410 410 . 0.8342 0.6195 0.5494 0.1609 0.1216 0.1185 1 . 8734 N N . GLU GLU GLU D D 411 411 . 0.5976 0.3635 0.3476 0.1065 0.1254 0.0992 1 . 8735 CA CA . GLU GLU GLU D D 411 411 . 0.5911 0.3600 0.3692 0.1025 0.1317 0.1094 1 . 8736 C C . GLU GLU GLU D D 411 411 . 0.6425 0.4070 0.4403 0.0864 0.1292 0.0972 1 . 8737 O O . GLU GLU GLU D D 411 411 . 0.5820 0.3464 0.4051 0.0825 0.1332 0.1019 1 . 8738 CB CB . GLU GLU GLU D D 411 411 . 0.6212 0.3945 0.3971 0.1046 0.1355 0.1192 1 . 8739 CG CG . GLU GLU GLU D D 411 411 . 0.8264 0.6128 0.5949 0.1184 0.1352 0.1264 1 . 8740 CD CD . GLU GLU GLU D D 411 411 . 0.9086 0.7010 0.6894 0.1281 0.1390 0.1364 1 . 8741 OE1 OE1 . GLU GLU GLU D D 411 411 . 0.7620 0.5537 0.5665 0.1253 0.1447 0.1450 1 . 8742 OE2 OE2 . GLU GLU GLU D D 411 411 . 0.9789 0.7770 0.7468 0.1381 0.1362 0.1351 1 . 8743 N N . LYS LYS LYS D D 412 412 . 0.6314 0.3920 0.4174 0.0771 0.1229 0.0818 1 . 8744 CA CA . LYS LYS LYS D D 412 412 . 0.6140 0.3703 0.4158 0.0617 0.1201 0.0692 1 . 8745 C C . LYS LYS LYS D D 412 412 . 0.6490 0.4005 0.4616 0.0588 0.1189 0.0625 1 . 8746 O O . LYS LYS LYS D D 412 412 . 0.6358 0.3844 0.4708 0.0494 0.1204 0.0595 1 . 8747 CB CB . LYS LYS LYS D D 412 412 . 0.6264 0.3805 0.4103 0.0543 0.1136 0.0549 1 . 8748 CG CG . LYS LYS LYS D D 412 412 . 0.5412 0.2899 0.3353 0.0394 0.1094 0.0391 1 . 8749 CD CD . LYS LYS LYS D D 412 412 . 0.5142 0.2622 0.2908 0.0333 0.1038 0.0271 1 . 8750 CE CE . LYS LYS LYS D D 412 412 . 0.5166 0.2590 0.2988 0.0203 0.0989 0.0103 1 . 8751 NZ NZ . LYS LYS LYS D D 412 412 . 0.5796 0.3221 0.3460 0.0145 0.0940 -0.0005 1 . 8752 N N . TYR TYR TYR D D 413 413 . 0.5891 0.3398 0.3855 0.0671 0.1162 0.0605 1 . 8753 CA CA . TYR TYR TYR D D 413 413 . 0.6143 0.3607 0.4175 0.0650 0.1145 0.0536 1 . 8754 C C . TYR TYR TYR D D 413 413 . 0.6694 0.4186 0.4869 0.0742 0.1205 0.0673 1 . 8755 O O . TYR TYR TYR D D 413 413 . 0.6261 0.3729 0.4481 0.0749 0.1197 0.0639 1 . 8756 CB CB . TYR TYR TYR D D 413 413 . 0.6330 0.3769 0.4120 0.0670 0.1072 0.0421 1 . 8757 CG CG . TYR TYR TYR D D 413 413 . 0.6703 0.4097 0.4430 0.0548 0.1012 0.0254 1 . 8758 CD1 CD1 . TYR TYR TYR D D 413 413 . 0.6605 0.4013 0.4190 0.0528 0.0991 0.0226 1 . 8759 CE1 CE1 . TYR TYR TYR D D 413 413 . 0.6129 0.3503 0.3661 0.0421 0.0940 0.0080 1 . 8760 CD2 CD2 . TYR TYR TYR D D 413 413 . 0.5839 0.3178 0.3650 0.0456 0.0981 0.0129 1 . 8761 CE2 CE2 . TYR TYR TYR D D 413 413 . 0.5915 0.3216 0.3670 0.0350 0.0929 -0.0019 1 . 8762 CZ CZ . TYR TYR TYR D D 413 413 . 0.6072 0.3393 0.3689 0.0332 0.0908 -0.0044 1 . 8763 OH OH . TYR TYR TYR D D 413 413 . 0.6054 0.3344 0.3616 0.0229 0.0859 -0.0188 1 . 8764 N N . LYS LYS LYS D D 414 414 . 0.6808 0.4355 0.5048 0.0818 0.1267 0.0831 1 . 8765 CA CA . LYS LYS LYS D D 414 414 . 0.6877 0.4455 0.5305 0.0891 0.1338 0.0974 1 . 8766 C C . LYS LYS LYS D D 414 414 . 0.7587 0.5129 0.6320 0.0780 0.1374 0.0962 1 . 8767 O O . LYS LYS LYS D D 414 414 . 0.7675 0.5218 0.6590 0.0808 0.1423 0.1032 1 . 8768 CB CB . LYS LYS LYS D D 414 414 . 0.6418 0.4066 0.4829 0.1005 0.1396 0.1151 1 . 8769 CG CG . LYS LYS LYS D D 414 414 . 0.6803 0.4491 0.4964 0.1154 0.1386 0.1213 1 . 8770 CD CD . LYS LYS LYS D D 414 414 . 0.7524 0.5277 0.5671 0.1262 0.1448 0.1387 1 . 8771 CE CE . LYS LYS LYS D D 414 414 . 0.8373 0.6178 0.6248 0.1396 0.1423 0.1413 1 . 8772 NZ NZ . LYS LYS LYS D D 414 414 . 0.9033 0.7003 0.6996 0.1468 0.1448 0.1502 1 . 8773 N N . HIS HIS HIS D D 415 415 . 0.7021 0.4532 0.5806 0.0654 0.1350 0.0872 1 . 8774 CA CA . HIS HIS HIS D D 415 415 . 0.7255 0.4731 0.6316 0.0539 0.1380 0.0856 1 . 8775 C C . HIS HIS HIS D D 415 415 . 0.7835 0.5241 0.7002 0.0480 0.1370 0.0757 1 . 8776 O O . HIS HIS HIS D D 415 415 . 0.6909 0.4289 0.5918 0.0492 0.1322 0.0660 1 . 8777 CB CB . HIS HIS HIS D D 415 415 . 0.7191 0.4654 0.6238 0.0419 0.1344 0.0768 1 . 8778 CG CG . HIS HIS HIS D D 415 415 . 0.9223 0.6660 0.8545 0.0305 0.1374 0.0770 1 . 8779 ND1 ND1 . HIS HIS HIS D D 415 415 . 0.9685 0.7045 0.9145 0.0195 0.1361 0.0652 1 . 8780 CD2 CD2 . HIS HIS HIS D D 415 415 . 0.9924 0.7400 0.9409 0.0284 0.1416 0.0874 1 . 8781 CE1 CE1 . HIS HIS HIS D D 415 415 . 0.9750 0.7098 0.9441 0.0108 0.1391 0.0678 1 . 8782 NE2 NE2 . HIS HIS HIS D D 415 415 . 1.0297 0.7717 1.0012 0.0158 0.1423 0.0814 1 . 8783 N N . SER SER SER D D 416 416 . 0.7510 0.4883 0.6947 0.0417 0.1418 0.0782 1 . 8784 CA CA . SER SER SER D D 416 416 . 0.8071 0.5376 0.7631 0.0375 0.1426 0.0713 1 . 8785 C C . SER SER SER D D 416 416 . 0.7421 0.4650 0.6923 0.0247 0.1362 0.0517 1 . 8786 O O . SER SER SER D D 416 416 . 0.7152 0.4332 0.6640 0.0236 0.1345 0.0437 1 . 8787 CB CB . SER SER SER D D 416 416 . 0.8447 0.5732 0.8319 0.0348 0.1503 0.0801 1 . 8788 OG OG . SER SER SER D D 416 416 . 0.8630 0.5896 0.8642 0.0237 0.1506 0.0780 1 . 8789 N N . LYS LYS LYS D D 417 417 . 0.6996 0.4217 0.6474 0.0151 0.1329 0.0446 1 . 8790 CA CA . LYS LYS LYS D D 417 417 . 0.7624 0.4783 0.7015 0.0038 0.1264 0.0262 1 . 8791 C C . LYS LYS LYS D D 417 417 . 0.7015 0.4176 0.6153 0.0088 0.1205 0.0180 1 . 8792 O O . LYS LYS LYS D D 417 417 . 0.6828 0.3932 0.5917 0.0014 0.1161 0.0037 1 . 8793 CB CB . LYS LYS LYS D D 417 417 . 0.7455 0.4627 0.6831 -0.0057 0.1235 0.0214 1 . 8794 CG CG . LYS LYS LYS D D 417 417 . 0.8162 0.5408 0.7323 0.0004 0.1207 0.0252 1 . 8795 CD CD . LYS LYS LYS D D 417 417 . 0.8979 0.6224 0.8098 -0.0109 0.1163 0.0156 1 . 8796 CE CE . LYS LYS LYS D D 417 417 . 0.9745 0.7069 0.8854 -0.0081 0.1183 0.0271 1 . 8797 NZ NZ . LYS LYS LYS D D 417 417 . 1.0081 0.7408 0.9189 -0.0202 0.1145 0.0183 1 . 8798 N N . TYR TYR TYR D D 418 418 . 0.6231 0.3459 0.5205 0.0210 0.1203 0.0271 1 . 8799 CA CA . TYR TYR TYR D D 418 418 . 0.6550 0.3784 0.5288 0.0274 0.1150 0.0215 1 . 8800 C C . TYR TYR TYR D D 418 418 . 0.6888 0.4130 0.5649 0.0372 0.1175 0.0283 1 . 8801 O O . TYR TYR TYR D D 418 418 . 0.6229 0.3496 0.4798 0.0451 0.1138 0.0277 1 . 8802 CB CB . TYR TYR TYR D D 418 418 . 0.5832 0.3123 0.4336 0.0337 0.1119 0.0243 1 . 8803 CG CG . TYR TYR TYR D D 418 418 . 0.6073 0.3352 0.4517 0.0235 0.1080 0.0144 1 . 8804 CD1 CD1 . TYR TYR TYR D D 418 418 . 0.6040 0.3267 0.4419 0.0141 0.1023 -0.0022 1 . 8805 CE1 CE1 . TYR TYR TYR D D 418 418 . 0.6586 0.3810 0.4910 0.0051 0.0989 -0.0109 1 . 8806 CD2 CD2 . TYR TYR TYR D D 418 418 . 0.6666 0.3993 0.5125 0.0233 0.1103 0.0221 1 . 8807 CE2 CE2 . TYR TYR TYR D D 418 418 . 0.6281 0.3606 0.4689 0.0140 0.1069 0.0135 1 . 8808 CZ CZ . TYR TYR TYR D D 418 418 . 0.6739 0.4014 0.5078 0.0050 0.1011 -0.0030 1 . 8809 OH OH . TYR TYR TYR D D 418 418 . 0.6423 0.3704 0.4713 -0.0038 0.0979 -0.0109 1 . 8810 N N . HIS HIS HIS D D 419 419 . 0.7332 0.4565 0.6329 0.0375 0.1241 0.0365 1 . 8811 CA CA . HIS HIS HIS D D 419 419 . 0.7337 0.4583 0.6391 0.0466 0.1276 0.0443 1 . 8812 C C . HIS HIS HIS D D 419 419 . 0.7350 0.4680 0.6256 0.0613 0.1285 0.0575 1 . 8813 O O . HIS HIS HIS D D 419 419 . 0.6916 0.4273 0.5762 0.0702 0.1284 0.0614 1 . 8814 CB CB . HIS HIS HIS D D 419 419 . 0.7789 0.4989 0.6762 0.0441 0.1227 0.0321 1 . 8815 CG CG . HIS HIS HIS D D 419 419 . 0.8812 0.5923 0.7924 0.0308 0.1223 0.0194 1 . 8816 CD2 CD2 . HIS HIS HIS D D 419 419 . 0.9159 0.6212 0.8498 0.0262 0.1274 0.0194 1 . 8817 ND1 ND1 . HIS HIS HIS D D 419 419 . 0.8695 0.5762 0.7706 0.0208 0.1162 0.0043 1 . 8818 CE1 CE1 . HIS HIS HIS D D 419 419 . 0.8598 0.5586 0.7763 0.0107 0.1175 -0.0044 1 . 8819 NE2 NE2 . HIS HIS HIS D D 419 419 . 0.9071 0.6045 0.8435 0.0136 0.1243 0.0043 1 . 8820 N N . SER SER SER D D 420 420 . 0.6445 0.3820 0.5291 0.0640 0.1294 0.0642 1 . 8821 CA CA . SER SER SER D D 420 420 . 0.6744 0.4196 0.5443 0.0781 0.1309 0.0771 1 . 8822 C C . SER SER SER D D 420 420 . 0.7275 0.4740 0.5726 0.0854 0.1249 0.0723 1 . 8823 O O . SER SER SER D D 420 420 . 0.7557 0.5075 0.5943 0.0979 0.1268 0.0829 1 . 8824 CB CB . SER SER SER D D 420 420 . 0.6689 0.4187 0.5578 0.0870 0.1393 0.0944 1 . 8825 OG OG . SER SER SER D D 420 420 . 0.6619 0.4102 0.5755 0.0801 0.1449 0.0993 1 . 8826 N N . VAL VAL VAL D D 421 421 . 0.6965 0.4384 0.5276 0.0778 0.1176 0.0565 1 . 8827 CA CA . VAL VAL VAL D D 421 421 . 0.6304 0.3727 0.4399 0.0831 0.1112 0.0505 1 . 8828 C C . VAL VAL VAL D D 421 421 . 0.6824 0.4301 0.4671 0.0948 0.1093 0.0571 1 . 8829 O O . VAL VAL VAL D D 421 421 . 0.7751 0.5248 0.5440 0.1027 0.1056 0.0571 1 . 8830 CB CB . VAL VAL VAL D D 421 421 . 0.6923 0.4282 0.4932 0.0719 0.1038 0.0317 1 . 8831 CG1 CG1 . VAL VAL VAL D D 421 421 . 0.5996 0.3299 0.4222 0.0629 0.1055 0.0254 1 . 8832 CG2 CG2 . VAL VAL VAL D D 421 421 . 0.5630 0.2973 0.3560 0.0642 0.1013 0.0246 1 . 8833 N N . SER SER SER D D 422 422 . 0.5978 0.3478 0.3788 0.0962 0.1117 0.0629 1 . 8834 CA CA . SER SER SER D D 422 422 . 0.6468 0.4011 0.4039 0.1076 0.1105 0.0695 1 . 8835 C C . SER SER SER D D 422 422 . 0.6331 0.3935 0.3925 0.1218 0.1157 0.0857 1 . 8836 O O . SER SER SER D D 422 422 . 0.6771 0.4410 0.4155 0.1331 0.1145 0.0913 1 . 8837 CB CB . SER SER SER D D 422 422 . 0.6394 0.3946 0.3917 0.1058 0.1122 0.0721 1 . 8838 OG OG . SER SER SER D D 422 422 . 0.6382 0.3965 0.4124 0.1063 0.1200 0.0848 1 . 8839 N N . LEU LEU LEU D D 423 423 . 0.7009 0.4623 0.4854 0.1213 0.1215 0.0929 1 . 8840 CA CA . LEU LEU LEU D D 423 423 . 0.7861 0.5539 0.5750 0.1345 0.1267 0.1083 1 . 8841 C C . LEU LEU LEU D D 423 423 . 0.7900 0.5583 0.5734 0.1383 0.1230 0.1047 1 . 8842 O O . LEU LEU LEU D D 423 423 . 0.7828 0.5570 0.5659 0.1499 0.1262 0.1165 1 . 8843 CB CB . LEU LEU LEU D D 423 423 . 0.7474 0.5168 0.5672 0.1334 0.1358 0.1199 1 . 8844 CG CG . LEU LEU LEU D D 423 423 . 0.7544 0.5248 0.5831 0.1308 0.1404 0.1268 1 . 8845 CD1 CD1 . LEU LEU LEU D D 423 423 . 0.7360 0.5075 0.5974 0.1287 0.1489 0.1374 1 . 8846 CD2 CD2 . LEU LEU LEU D D 423 423 . 0.6885 0.4646 0.4971 0.1437 0.1417 0.1375 1 . 8847 N N . LEU LEU LEU D D 424 424 . 0.6951 0.4578 0.4746 0.1288 0.1164 0.0891 1 . 8848 CA CA . LEU LEU LEU D D 424 424 . 0.6950 0.4586 0.4686 0.1319 0.1122 0.0854 1 . 8849 C C . LEU LEU LEU D D 424 424 . 0.7730 0.5403 0.5167 0.1423 0.1064 0.0861 1 . 8850 O O . LEU LEU LEU D D 424 424 . 0.8607 0.6259 0.5846 0.1414 0.1022 0.0801 1 . 8851 CB CB . LEU LEU LEU D D 424 424 . 0.6596 0.4160 0.4362 0.1189 0.1066 0.0684 1 . 8852 CG CG . LEU LEU LEU D D 424 424 . 0.7250 0.4764 0.5297 0.1081 0.1110 0.0651 1 . 8853 CD1 CD1 . LEU LEU LEU D D 424 424 . 0.7116 0.4559 0.5131 0.0960 0.1045 0.0473 1 . 8854 CD2 CD2 . LEU LEU LEU D D 424 424 . 0.7294 0.4839 0.5529 0.1136 0.1168 0.0752 1 . 8855 N N . ASN ASN ASN D D 425 425 . 0.8354 0.6080 0.5758 0.1521 0.1064 0.0933 1 . 8856 CA CA . ASN ASN ASN D D 425 425 . 0.8461 0.6219 0.5579 0.1616 0.0999 0.0927 1 . 8857 C C . ASN ASN ASN D D 425 425 . 0.8815 0.6525 0.5790 0.1539 0.0901 0.0760 1 . 8858 O O . ASN ASN ASN D D 425 425 . 0.9846 0.7537 0.6947 0.1473 0.0884 0.0698 1 . 8859 CB CB . ASN ASN ASN D D 425 425 . 0.8740 0.6576 0.5878 0.1739 0.1026 0.1055 1 . 8860 CG CG . ASN ASN ASN D D 425 425 . 0.9213 0.7108 0.6437 0.1844 0.1118 0.1233 1 . 8861 OD1 OD1 . ASN ASN ASN D D 425 425 . 0.9738 0.7634 0.6856 0.1881 0.1135 0.1272 1 . 8862 ND2 ND2 . ASN ASN ASN D D 425 425 . 0.8668 0.6616 0.6094 0.1894 0.1181 0.1347 1 . 8863 N N . PRO PRO PRO D D 426 426 . 0.8763 0.6451 0.5476 0.1551 0.0837 0.0690 1 . 8864 CA CA . PRO PRO PRO D D 426 426 . 0.8740 0.6386 0.5311 0.1486 0.0741 0.0536 1 . 8865 C C . PRO PRO PRO D D 426 426 . 0.8922 0.6614 0.5428 0.1551 0.0695 0.0553 1 . 8866 O O . PRO PRO PRO D D 426 426 . 0.9128 0.6885 0.5602 0.1669 0.0725 0.0678 1 . 8867 CD CD . PRO PRO PRO D D 426 426 . 0.7747 0.5443 0.4289 0.1620 0.0854 0.0746 1 . 8868 CB CB . PRO PRO PRO D D 426 426 . 0.7844 0.5464 0.4146 0.1508 0.0698 0.0487 1 . 8869 CG CG . PRO PRO PRO D D 426 426 . 0.7807 0.5482 0.4077 0.1623 0.0759 0.0633 1 . 8870 N N . PRO PRO PRO D D 427 427 . 0.9340 0.7002 0.5827 0.1477 0.0624 0.0431 1 . 8871 CA CA . PRO PRO PRO D D 427 427 . 0.9744 0.7453 0.6154 0.1536 0.0570 0.0443 1 . 8872 C C . PRO PRO PRO D D 427 427 . 1.0105 0.7838 0.6216 0.1635 0.0515 0.0457 1 . 8873 O O . PRO PRO PRO D D 427 427 . 0.9993 0.7712 0.6033 0.1602 0.0489 0.0394 1 . 8874 CB CB . PRO PRO PRO D D 427 427 . 0.8943 0.6602 0.5376 0.1423 0.0502 0.0294 1 . 8875 CG CG . PRO PRO PRO D D 427 427 . 0.9019 0.6605 0.5402 0.1332 0.0490 0.0187 1 . 8876 CD CD . PRO PRO PRO D D 427 427 . 0.9026 0.6613 0.5530 0.1344 0.0583 0.0276 1 . 8877 N N . GLU GLU GLU D D 428 428 . 1.1100 0.8900 0.7133 0.1732 0.0491 0.0528 1 . 8878 CA CA . GLU GLU GLU D D 428 428 . 1.2423 1.0327 0.8416 0.1764 0.0420 0.0495 1 . 8879 C C . GLU GLU GLU D D 428 428 . 1.2152 1.0053 0.8094 0.1676 0.0302 0.0343 1 . 8880 O O . GLU GLU GLU D D 428 428 . 1.2077 1.0017 0.8015 0.1645 0.0250 0.0281 1 . 8881 CB CB . GLU GLU GLU D D 428 428 . 1.3843 1.1854 0.9852 0.1879 0.0437 0.0613 1 . 8882 CG CG . GLU GLU GLU D D 428 428 . 1.5371 1.3388 1.1376 0.1898 0.0416 0.0642 1 . 8883 CD CD . GLU GLU GLU D D 428 428 . 1.6577 1.4708 1.2650 0.2013 0.0460 0.0787 1 . 8884 OE1 OE1 . GLU GLU GLU D D 428 428 . 1.6822 1.5049 1.2841 0.2052 0.0402 0.0771 1 . 8885 OE2 OE2 . GLU GLU GLU D D 428 428 . 1.6949 1.5073 1.3154 0.2057 0.0555 0.0917 1 . 8886 N N . THR THR THR D D 429 429 . 1.2236 1.0093 0.8160 0.1631 0.0266 0.0290 1 . 8887 CA CA . THR THR THR D D 429 429 . 1.2672 1.0537 0.8595 0.1536 0.0158 0.0153 1 . 8888 C C . THR THR THR D D 429 429 . 1.2846 1.0617 0.8799 0.1441 0.0153 0.0067 1 . 8889 O O . THR THR THR D D 429 429 . 1.2887 1.0576 0.8828 0.1460 0.0235 0.0113 1 . 8890 CB CB . THR THR THR D D 429 429 . 1.2844 1.0791 0.8723 0.1581 0.0090 0.0165 1 . 8891 OG1 OG1 . THR THR THR D D 429 429 . 1.3252 1.1171 0.9112 0.1618 0.0112 0.0217 1 . 8892 CG2 CG2 . THR THR THR D D 429 429 . 1.2542 1.0582 0.8394 0.1683 0.0108 0.0256 1 . 8893 N N . LEU LEU LEU D D 430 430 . 1.3124 1.0911 0.9135 0.1334 0.0067 -0.0053 1 . 8894 CA CA . LEU LEU LEU D D 430 430 . 1.3484 1.1204 0.9564 0.1230 0.0055 -0.0147 1 . 8895 C C . LEU LEU LEU D D 430 430 . 1.4146 1.1889 1.0222 0.1210 -0.0019 -0.0193 1 . 8896 O O . LEU LEU LEU D D 430 430 . 1.4432 1.2262 1.0485 0.1232 -0.0086 -0.0187 1 . 8897 CB CB . LEU LEU LEU D D 430 430 . 1.2985 1.0734 0.9195 0.1109 0.0024 -0.0232 1 . 8898 CG CG . LEU LEU LEU D D 430 430 . 1.2338 1.0072 0.8561 0.1116 0.0085 -0.0196 1 . 8899 CD1 CD1 . LEU LEU LEU D D 430 430 . 1.1896 0.9686 0.8262 0.0992 0.0049 -0.0272 1 . 8900 CD2 CD2 . LEU LEU LEU D D 430 430 . 1.1949 0.9571 0.8135 0.1150 0.0187 -0.0153 1 . 8901 N N . SER SER SER D D 431 431 . 1.4329 1.1990 1.0434 0.1164 -0.0002 -0.0242 1 . 8902 CA CA . SER SER SER D D 431 431 . 1.4045 1.1719 1.0160 0.1138 -0.0069 -0.0289 1 . 8903 C C . SER SER SER D D 431 431 . 1.3573 1.1222 0.9848 0.1001 -0.0092 -0.0401 1 . 8904 O O . SER SER SER D D 431 431 . 1.3272 1.0829 0.9608 0.0961 -0.0025 -0.0433 1 . 8905 CB CB . SER SER SER D D 431 431 . 1.3866 1.1550 1.0041 0.1204 -0.0020 -0.0196 1 . 8906 OG OG . SER SER SER D D 431 431 . 1.3782 1.1544 0.9865 0.1323 -0.0017 -0.0077 1 . # _atom_sites.entry_id UNNAMED _atom_sites.fract_transf_matrix[1][1] 0.014057 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.004308 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.006092 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.014240 _atom_sites.fract_transf_vector[1] 0.000000 _atom_sites.fract_transf_vector[2] 0.000000 _atom_sites.fract_transf_vector[3] 0.000000 # _cell.length_a 71.140 _cell.length_b 164.140 _cell.length_c 73.450 _cell.angle_alpha 90.000 _cell.angle_beta 107.040 _cell.angle_gamma 90.000 _cell.entry_id UNNAMED # _computing.entry_id UNNAMED _computing.structure_refinement 'PHENIX (phenix.refine: 1.7_650)' _computing.structure_solution ? _computing.pdbx_data_reduction_ds ? _computing.pdbx_data_reduction_ii ? _computing.cell_refinement ? # _data_extraction.software pdb_extract _data_extraction.extraction_date 'Mon May 7 11:43:49 2012' _data_extraction.version 3.11 _data_extraction.release_date 'April 22, 2011' _data_extraction.location http://sw-tools.rcsb.org/apps/PDB_EXTRACT/ # loop_ _database_2.database_id _database_2.database_code PDB UNNAMED RCSB UNNAMED # _database_PDB_remark.id . _database_PDB_remark.text ; REMARK Date 2011-03-25 Time 09:18:35 EDT -0400 (1301059115.77 s) REMARK PHENIX refinement REMARK REMARK ****************** INPUT FILES AND LABELS ****************************** REMARK Reflections: REMARK file name : /home/djacobse/xtal/L535/model4/final2/Refine_43/L535_final_refine_data.mtz REMARK labels : ['F-obs,SIGF-obs'] REMARK R-free flags: REMARK file name : /home/djacobse/xtal/L535/model4/final2/Refine_43/L535_final_refine_data.mtz REMARK label : R-free-flags REMARK test_flag_value: 1 REMARK Model file name(s): REMARK /home/djacobse/xtal/L535/model4/final2/Refine_43/L535_model4_refine_1-coot-1.pdb REMARK REMARK ******************** REFINEMENT SUMMARY: QUICK FACTS ******************* REMARK Start: r_work = 0.2028 r_free = 0.2301 bonds = 0.010 angles = 1.168 REMARK Final: r_work = 0.1997 r_free = 0.2262 bonds = 0.010 angles = 1.168 REMARK ************************************************************************ REMARK REMARK ****************** REFINEMENT STATISTICS STEP BY STEP ****************** REMARK leading digit, like 1_, means number of macro-cycle REMARK 0 : statistics at the very beginning when nothing is done yet REMARK 1_bss: bulk solvent correction and/or (anisotropic) scaling REMARK 1_adp: refinement of ADPs (Atomic Displacement Parameters) REMARK 1_occ: refinement of occupancies REMARK ------------------------------------------------------------------------ REMARK R-factors, x-ray target values and norm of gradient of x-ray target REMARK stage r-work r-free xray_target_w xray_target_t REMARK 0 : 0.2000 0.2260 5.351401e+00 5.466283e+00 REMARK 1_bss: 0.2028 0.2301 5.377524e+00 5.489509e+00 REMARK 1_adp: 0.1960 0.2296 5.339453e+00 5.467285e+00 REMARK 1_occ: 0.1960 0.2296 5.339451e+00 5.467278e+00 REMARK 2_bss: 0.1956 0.2292 5.339143e+00 5.467086e+00 REMARK 2_adp: 0.1996 0.2269 5.349867e+00 5.460225e+00 REMARK 2_occ: 0.1996 0.2269 5.349868e+00 5.460233e+00 REMARK 3_bss: 0.1996 0.2269 5.349868e+00 5.460233e+00 REMARK 3_adp: 0.1998 0.2263 5.349883e+00 5.458967e+00 REMARK 3_occ: 0.1998 0.2263 5.349884e+00 5.458972e+00 REMARK 3_bss: 0.1997 0.2262 5.350249e+00 5.459774e+00 REMARK ------------------------------------------------------------------------ REMARK stage k_sol b_sol b11 b22 b33 b12 b13 b23 REMARK 0 : 0.390 52.308 10.069 -7.888 -2.182 0.000 5.623 0.000 REMARK 1_bss: 0.394 52.305 10.064 -7.886 -2.178 0.000 5.620 -0.000 REMARK 1_adp: 0.394 52.305 10.064 -7.886 -2.178 0.000 5.620 -0.000 REMARK 1_occ: 0.394 52.305 10.064 -7.886 -2.178 0.000 5.620 -0.000 REMARK 2_bss: 0.391 52.826 9.953 -7.793 -2.160 0.000 5.329 -0.000 REMARK 2_adp: 0.391 52.826 9.953 -7.793 -2.160 0.000 5.329 -0.000 REMARK 2_occ: 0.391 52.826 9.953 -7.793 -2.160 0.000 5.329 -0.000 REMARK 3_bss: 0.391 52.826 9.953 -7.793 -2.160 0.000 5.329 -0.000 REMARK 3_adp: 0.391 52.826 9.953 -7.793 -2.160 0.000 5.329 -0.000 REMARK 3_occ: 0.391 52.826 9.953 -7.793 -2.160 0.000 5.329 -0.000 REMARK 3_bss: 0.392 52.641 9.618 -7.660 -1.958 0.000 5.181 -0.000 REMARK ------------------------------------------------------------------------ REMARK stage fom alpha beta REMARK 0 : 25.887 0.8148 1.0329 12139.293 REMARK 1_bss: 25.511 0.8205 1.1029 12734.704 REMARK 1_adp: 26.122 0.8120 1.0323 12285.954 REMARK 1_occ: 26.121 0.8120 1.0323 12285.912 REMARK 2_bss: 26.025 0.8131 1.0359 12252.189 REMARK 2_adp: 25.698 0.8168 1.0416 12130.061 REMARK 2_occ: 25.698 0.8168 1.0416 12130.049 REMARK 3_bss: 25.698 0.8168 1.0416 12130.049 REMARK 3_adp: 25.745 0.8162 1.0410 12111.838 REMARK 3_occ: 25.745 0.8162 1.0410 12112.112 REMARK 3_bss: 25.645 0.8175 1.0384 12122.758 REMARK ------------------------------------------------------------------------ REMARK stage angl bond chir dihe plan repu geom_target REMARK 0 : 1.168 0.010 0.086 16.036 0.006 4.115 9.1562e-02 REMARK 1_bss: 1.168 0.010 0.086 16.036 0.006 4.115 9.1562e-02 REMARK 1_adp: 1.168 0.010 0.086 16.036 0.006 4.115 9.1562e-02 REMARK 1_occ: 1.168 0.010 0.086 16.036 0.006 4.115 9.1562e-02 REMARK 2_bss: 1.168 0.010 0.086 16.036 0.006 4.115 9.1562e-02 REMARK 2_adp: 1.168 0.010 0.086 16.036 0.006 4.115 9.1562e-02 REMARK 2_occ: 1.168 0.010 0.086 16.036 0.006 4.115 9.1562e-02 REMARK 3_bss: 1.168 0.010 0.086 16.036 0.006 4.115 9.1562e-02 REMARK 3_adp: 1.168 0.010 0.086 16.036 0.006 4.115 9.1562e-02 REMARK 3_occ: 1.168 0.010 0.086 16.036 0.006 4.115 9.1562e-02 REMARK 3_bss: 1.168 0.010 0.086 16.036 0.006 4.115 9.1562e-02 REMARK ------------------------------------------------------------------------ REMARK Maximal deviations: REMARK stage angl bond chir dihe plan repu |grad| REMARK 0 : 14.464 0.113 1.559161.700 0.052 1.376 5.3274e-02 REMARK 1_bss: 14.464 0.113 1.559161.700 0.052 1.376 5.3274e-02 REMARK 1_adp: 14.464 0.113 1.559161.700 0.052 1.376 5.3274e-02 REMARK 1_occ: 14.464 0.113 1.559161.700 0.052 1.376 5.3274e-02 REMARK 2_bss: 14.464 0.113 1.559161.700 0.052 1.376 5.3274e-02 REMARK 2_adp: 14.464 0.113 1.559161.700 0.052 1.376 5.3274e-02 REMARK 2_occ: 14.464 0.113 1.559161.700 0.052 1.376 5.3274e-02 REMARK 3_bss: 14.464 0.113 1.559161.700 0.052 1.376 5.3274e-02 REMARK 3_adp: 14.464 0.113 1.559161.700 0.052 1.376 5.3274e-02 REMARK 3_occ: 14.464 0.113 1.559161.700 0.052 1.376 5.3274e-02 REMARK 3_bss: 14.464 0.113 1.559161.700 0.052 1.376 5.3274e-02 REMARK ------------------------------------------------------------------------ REMARK |-----overall-----|---macromolecule----|------solvent-------| REMARK stage b_max b_min b_ave b_max b_min b_ave b_max b_min b_ave REMARK 0 : 250.28 15.87 44.70 250.28 15.87 44.67 83.87 20.36 45.24 REMARK 1_bss: 250.28 16.14 45.50 250.28 16.14 45.51 83.87 20.36 45.24 REMARK 1_adp: 260.21 12.29 44.87 260.21 12.29 44.86 82.75 20.32 45.03 REMARK 1_occ: 260.21 12.29 44.87 260.21 12.29 44.86 82.75 20.32 45.03 REMARK 2_bss: 260.25 12.34 44.91 260.25 12.34 44.90 82.79 20.36 45.07 REMARK 2_adp: 268.85 15.57 44.76 268.85 15.57 44.73 82.32 20.46 45.28 REMARK 2_occ: 268.85 15.57 44.76 268.85 15.57 44.73 82.32 20.46 45.28 REMARK 3_bss: 268.85 15.57 44.76 268.85 15.57 44.73 82.32 20.46 45.28 REMARK 3_adp: 280.34 15.93 44.86 280.34 15.93 44.83 83.19 20.49 45.27 REMARK 3_occ: 280.34 15.93 44.86 280.34 15.93 44.83 83.19 20.49 45.27 REMARK 3_bss: 280.16 15.74 44.67 280.16 15.74 44.65 83.00 20.30 45.08 REMARK ------------------------------------------------------------------------ REMARK stage Deviation of refined REMARK model from start model REMARK max min mean REMARK 0 : 0.000 0.000 0.000 REMARK 1_bss: 0.000 0.000 0.000 REMARK 1_adp: 0.000 0.000 0.000 REMARK 1_occ: 0.000 0.000 0.000 REMARK 2_bss: 0.000 0.000 0.000 REMARK 2_adp: 0.000 0.000 0.000 REMARK 2_occ: 0.000 0.000 0.000 REMARK 3_bss: 0.000 0.000 0.000 REMARK 3_adp: 0.000 0.000 0.000 REMARK 3_occ: 0.000 0.000 0.000 REMARK 3_bss: 0.000 0.000 0.000 REMARK ------------------------------------------------------------------------ REMARK MODEL CONTENT. REMARK ELEMENT ATOM RECORD COUNT OCCUPANCY SUM REMARK C 5823 5815.00 REMARK Mg 2 2.00 REMARK O 2171 2171.00 REMARK N 1487 1487.00 REMARK P 6 6.00 REMARK S 38 36.00 REMARK TOTAL 9527 9517.00 REMARK ----------------------------------------------------------------------- REMARK r_free_flags.md5.hexdigest 0f67a8591cf7cfc4199aec0a9e03165f REMARK REMARK IF THIS FILE IS FOR PDB DEPOSITION: REMOVE ALL FROM THIS LINE UP. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (phenix.refine: 1.7_650) REMARK 3 AUTHORS : Adams,Afonine,Chen,Davis,Echols,Gopal, REMARK 3 : Grosse-Kunstleve,Headd,Hung,Immormino,Ioerger,McCoy, REMARK 3 : McKee,Moriarty,Pai,Read,Richardson,Richardson,Romo, REMARK 3 : Sacchettini,Sauter,Smith,Storoni,Terwilliger,Zwart REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.150 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 29.565 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 0.00 REMARK 3 COMPLETENESS FOR RANGE (%) : 95.30 REMARK 3 NUMBER OF REFLECTIONS : 83087 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.2004 REMARK 3 R VALUE (WORKING SET) : 0.1997 REMARK 3 FREE R VALUE : 0.2262 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 2.42 REMARK 3 FREE R VALUE TEST SET COUNT : 2007 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 29.5674 - 5.1732 0.98 6069 144 0.1929 0.1933 REMARK 3 2 5.1732 - 4.1096 0.99 6045 152 0.1550 0.1557 REMARK 3 3 4.1096 - 3.5912 0.99 6048 154 0.1708 0.2110 REMARK 3 4 3.5912 - 3.2633 0.99 6036 148 0.1809 0.2258 REMARK 3 5 3.2633 - 3.0296 0.99 5995 144 0.1822 0.2277 REMARK 3 6 3.0296 - 2.8512 0.99 5991 142 0.1913 0.2437 REMARK 3 7 2.8512 - 2.7085 0.98 5994 154 0.1965 0.2339 REMARK 3 8 2.7085 - 2.5907 0.97 5902 155 0.2245 0.2491 REMARK 3 9 2.5907 - 2.4910 0.96 5860 139 0.2333 0.2928 REMARK 3 10 2.4910 - 2.4051 0.94 5663 146 0.2550 0.3038 REMARK 3 11 2.4051 - 2.3299 0.92 5544 139 0.2576 0.2540 REMARK 3 12 2.3299 - 2.2633 0.90 5433 117 0.2879 0.3302 REMARK 3 13 2.2633 - 2.2038 0.88 5281 144 0.3168 0.3139 REMARK 3 14 2.2038 - 2.1500 0.86 5219 129 0.3383 0.3501 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.00 REMARK 3 SHRINKAGE RADIUS : 0.72 REMARK 3 GRID STEP FACTOR : 4.00 REMARK 3 K_SOL : 0.392 REMARK 3 B_SOL : 52.641 REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.32 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 25.64 REMARK 3 REMARK 3 OVERALL SCALE FACTORS. REMARK 3 SCALE = SUM(|F_OBS|*|F_MODEL|)/SUM(|F_MODEL|**2) : 1.1375 REMARK 3 ANISOTROPIC SCALE MATRIX ELEMENTS (IN CARTESIAN BASIS). REMARK 3 B11 : 9.6180 REMARK 3 B22 : -7.6602 REMARK 3 B33 : -1.9577 REMARK 3 B12 : 0.0000 REMARK 3 B13 : 5.1810 REMARK 3 B23 : -0.0000 REMARK 3 REMARK 3 R FACTOR FORMULA. REMARK 3 R = SUM(||F_OBS|-SCALE*|F_MODEL||)/SUM(|F_OBS|) REMARK 3 REMARK 3 TOTAL MODEL STRUCTURE FACTOR (F_MODEL). REMARK 3 F_MODEL = FB_CART * (F_CALC_ATOMS + F_BULK) REMARK 3 F_BULK = K_SOL * EXP(-B_SOL * S**2 / 4) * F_MASK REMARK 3 F_CALC_ATOMS = ATOMIC MODEL STRUCTURE FACTORS REMARK 3 FB_CART = EXP(-H(t) * A(-1) * B * A(-1t) * H) REMARK 3 A = orthogonalization matrix, H = MILLER INDEX REMARK 3 (t) = TRANSPOSE, (-1) = INVERSE REMARK 3 REMARK 3 STRUCTURE FACTORS CALCULATION ALGORITHM : FFT REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD MAX COUNT REMARK 3 BOND : 0.010 0.113 9230 REMARK 3 ANGLE : 1.168 14.464 12540 REMARK 3 CHIRALITY : 0.086 1.559 1415 REMARK 3 PLANARITY : 0.006 0.052 1565 REMARK 3 DIHEDRAL : 16.036 161.700 3440 REMARK 3 MIN NONBONDED DISTANCE : 1.376 REMARK 3 REMARK 3 ATOMIC DISPLACEMENT PARAMETERS. REMARK 3 WILSON B : 32.75 REMARK 3 RMS(B_ISO_OR_EQUIVALENT_BONDED) : 6.67 REMARK 3 ATOMS NUMBER OF ATOMS REMARK 3 ISO. ANISO. REMARK 3 ALL : 9527 8906 REMARK 3 ALL (NO H) : 9527 8906 REMARK 3 SOLVENT : 517 0 REMARK 3 NON-SOLVENT : 9010 8906 REMARK 3 HYDROGENS : 0 0 REMARK 3 REMARK 3 TLS DETAILS. REMARK 3 NUMBER OF TLS GROUPS: 18 REMARK 3 ORIGIN: CENTER OF MASS REMARK 3 TLS GROUP : 1 REMARK 3 SELECTION: chain 'A' and (resseq 1:17) REMARK 3 ORIGIN FOR THE GROUP (A): 15.3563 -76.8196 -29.7356 REMARK 3 T TENSOR REMARK 3 T11: 0.6333 T22: 0.2619 REMARK 3 T33: 0.7137 T12: -0.0753 REMARK 3 T13: 0.2942 T23: -0.0108 REMARK 3 L TENSOR REMARK 3 L11: 0.9530 L22: 0.3850 REMARK 3 L33: 1.5839 L12: 0.4144 REMARK 3 L13: 0.8780 L23: 0.7551 REMARK 3 S TENSOR REMARK 3 S11: 0.6166 S12: 0.0552 S13: -0.2907 REMARK 3 S21: 0.7757 S22: 0.0122 S23: 0.0108 REMARK 3 S31: -0.2409 S32: 0.1220 S33: -0.2257 REMARK 3 TLS GROUP : 2 REMARK 3 SELECTION: chain 'A' and (resseq 18:45) REMARK 3 ORIGIN FOR THE GROUP (A): 11.4645 -76.9965 -26.3784 REMARK 3 T TENSOR REMARK 3 T11: 0.3128 T22: 0.1755 REMARK 3 T33: 0.3486 T12: -0.0461 REMARK 3 T13: 0.0584 T23: 0.0055 REMARK 3 L TENSOR REMARK 3 L11: 0.0405 L22: 0.4381 REMARK 3 L33: 0.4349 L12: -0.2254 REMARK 3 L13: 0.0332 L23: -0.2525 REMARK 3 S TENSOR REMARK 3 S11: 0.2429 S12: -0.0533 S13: -0.0211 REMARK 3 S21: -0.1157 S22: -0.1597 S23: -0.6677 REMARK 3 S31: 0.2014 S32: -0.0091 S33: -0.1078 REMARK 3 TLS GROUP : 3 REMARK 3 SELECTION: chain 'A' and (resseq 46:158) REMARK 3 ORIGIN FOR THE GROUP (A): 0.5207 -67.8802 -36.0153 REMARK 3 T TENSOR REMARK 3 T11: 0.3229 T22: 0.1510 REMARK 3 T33: 0.1881 T12: -0.0195 REMARK 3 T13: 0.0786 T23: 0.0017 REMARK 3 L TENSOR REMARK 3 L11: 0.4132 L22: 0.7453 REMARK 3 L33: 0.8131 L12: 0.0774 REMARK 3 L13: 0.3425 L23: 0.0153 REMARK 3 S TENSOR REMARK 3 S11: -0.0667 S12: -0.0285 S13: -0.0657 REMARK 3 S21: -0.0519 S22: 0.0134 S23: -0.1634 REMARK 3 S31: 0.3018 S32: -0.1206 S33: 0.0534 REMARK 3 TLS GROUP : 4 REMARK 3 SELECTION: chain 'A' and (resseq 159:296) REMARK 3 ORIGIN FOR THE GROUP (A): -2.1711 -48.9364 -41.6772 REMARK 3 T TENSOR REMARK 3 T11: 0.2213 T22: 0.1256 REMARK 3 T33: 0.1773 T12: 0.0003 REMARK 3 T13: 0.0515 T23: 0.0107 REMARK 3 L TENSOR REMARK 3 L11: 0.5645 L22: 1.6062 REMARK 3 L33: 0.3346 L12: 0.5945 REMARK 3 L13: -0.1421 L23: -0.2124 REMARK 3 S TENSOR REMARK 3 S11: -0.0134 S12: 0.0327 S13: 0.1957 REMARK 3 S21: -0.0377 S22: -0.0025 S23: -0.0472 REMARK 3 S31: 0.0698 S32: -0.0749 S33: -0.0216 REMARK 3 TLS GROUP : 5 REMARK 3 SELECTION: chain 'B' and (resseq 175:192) REMARK 3 ORIGIN FOR THE GROUP (A): -19.4335 -66.4169 -28.3889 REMARK 3 T TENSOR REMARK 3 T11: 0.3866 T22: 0.3015 REMARK 3 T33: 0.1698 T12: -0.0801 REMARK 3 T13: 0.0658 T23: 0.0279 REMARK 3 L TENSOR REMARK 3 L11: 0.6300 L22: 0.5604 REMARK 3 L33: 0.1836 L12: -0.2385 REMARK 3 L13: -0.0869 L23: 0.1249 REMARK 3 S TENSOR REMARK 3 S11: -0.0818 S12: 0.4444 S13: -0.0198 REMARK 3 S21: -0.1197 S22: -0.1809 S23: -0.1634 REMARK 3 S31: -0.0810 S32: -0.4339 S33: 0.0461 REMARK 3 TLS GROUP : 6 REMARK 3 SELECTION: chain 'B' and (resseq 193:268) REMARK 3 ORIGIN FOR THE GROUP (A): -10.1148 -70.7831 -5.5110 REMARK 3 T TENSOR REMARK 3 T11: 0.4430 T22: 0.1457 REMARK 3 T33: 0.1490 T12: -0.0188 REMARK 3 T13: 0.0923 T23: 0.0071 REMARK 3 L TENSOR REMARK 3 L11: 0.1128 L22: 0.1553 REMARK 3 L33: 0.3527 L12: 0.0971 REMARK 3 L13: 0.2863 L23: -0.1089 REMARK 3 S TENSOR REMARK 3 S11: -0.0593 S12: -0.0047 S13: -0.0007 REMARK 3 S21: 0.3488 S22: 0.0935 S23: 0.1531 REMARK 3 S31: -0.0371 S32: -0.1330 S33: 0.0203 REMARK 3 TLS GROUP : 7 REMARK 3 SELECTION: chain 'B' and (resseq 269:310) REMARK 3 ORIGIN FOR THE GROUP (A): 0.5307 -68.9280 -8.0772 REMARK 3 T TENSOR REMARK 3 T11: 0.4651 T22: 0.1590 REMARK 3 T33: 0.2014 T12: -0.0368 REMARK 3 T13: 0.0183 T23: -0.0303 REMARK 3 L TENSOR REMARK 3 L11: 0.1983 L22: 0.4015 REMARK 3 L33: 0.2003 L12: -0.0523 REMARK 3 L13: 0.1988 L23: -0.0019 REMARK 3 S TENSOR REMARK 3 S11: 0.0795 S12: 0.0498 S13: -0.1185 REMARK 3 S21: 0.2101 S22: 0.0861 S23: -0.1010 REMARK 3 S31: 0.0269 S32: 0.0702 S33: -0.0490 REMARK 3 TLS GROUP : 8 REMARK 3 SELECTION: chain 'B' and (resseq 311:399) REMARK 3 ORIGIN FOR THE GROUP (A): -28.1208 -60.7024 -13.7560 REMARK 3 T TENSOR REMARK 3 T11: 0.4108 T22: 0.3373 REMARK 3 T33: 0.2107 T12: 0.0193 REMARK 3 T13: 0.1280 T23: 0.0539 REMARK 3 L TENSOR REMARK 3 L11: 0.4588 L22: 0.1431 REMARK 3 L33: 0.6379 L12: 0.2029 REMARK 3 L13: 0.1248 L23: 0.3340 REMARK 3 S TENSOR REMARK 3 S11: -0.1293 S12: -0.0823 S13: -0.0519 REMARK 3 S21: 0.1192 S22: 0.1693 S23: 0.1195 REMARK 3 S31: -0.1465 S32: -0.4615 S33: -0.2744 REMARK 3 TLS GROUP : 9 REMARK 3 SELECTION: chain 'B' and (resseq 400:430) REMARK 3 ORIGIN FOR THE GROUP (A): -23.7693 -54.5117 -0.7846 REMARK 3 T TENSOR REMARK 3 T11: 0.6167 T22: 0.3061 REMARK 3 T33: -0.2133 T12: 0.2163 REMARK 3 T13: 0.4594 T23: -0.0328 REMARK 3 L TENSOR REMARK 3 L11: -0.0549 L22: 0.0563 REMARK 3 L33: 0.4529 L12: -0.0804 REMARK 3 L13: 0.0580 L23: 0.2224 REMARK 3 S TENSOR REMARK 3 S11: -0.9713 S12: -0.2436 S13: 1.0225 REMARK 3 S21: 0.6322 S22: 0.2863 S23: -0.4138 REMARK 3 S31: -0.6140 S32: -0.3480 S33: -0.0925 REMARK 3 TLS GROUP : 10 REMARK 3 SELECTION: chain 'C' and (resseq 1:17) REMARK 3 ORIGIN FOR THE GROUP (A): -6.6583 -14.2940 1.8859 REMARK 3 T TENSOR REMARK 3 T11: 1.0575 T22: 0.1330 REMARK 3 T33: 0.4963 T12: -0.0281 REMARK 3 T13: -0.2607 T23: 0.0377 REMARK 3 L TENSOR REMARK 3 L11: 0.2605 L22: 0.0283 REMARK 3 L33: 0.0399 L12: 0.1011 REMARK 3 L13: -0.0360 L23: -0.0003 REMARK 3 S TENSOR REMARK 3 S11: 0.0801 S12: 0.0829 S13: 0.0807 REMARK 3 S21: 0.2284 S22: -0.1961 S23: 0.4411 REMARK 3 S31: 0.6500 S32: -0.2113 S33: 0.0447 REMARK 3 TLS GROUP : 11 REMARK 3 SELECTION: chain 'C' and (resseq 18:45) REMARK 3 ORIGIN FOR THE GROUP (A): -5.2845 -14.0622 6.8317 REMARK 3 T TENSOR REMARK 3 T11: 0.5597 T22: 0.1959 REMARK 3 T33: 0.3610 T12: -0.0351 REMARK 3 T13: -0.0602 T23: 0.0119 REMARK 3 L TENSOR REMARK 3 L11: 0.2260 L22: 0.1148 REMARK 3 L33: 0.2482 L12: -0.2888 REMARK 3 L13: -0.0304 L23: -0.0297 REMARK 3 S TENSOR REMARK 3 S11: 0.1012 S12: -0.0720 S13: 0.1379 REMARK 3 S21: -0.6298 S22: -0.0104 S23: 0.4186 REMARK 3 S31: 0.1430 S32: -0.0265 S33: -0.1032 REMARK 3 TLS GROUP : 12 REMARK 3 SELECTION: chain 'C' and (resseq 46:158) REMARK 3 ORIGIN FOR THE GROUP (A): 9.2983 -22.9848 4.9545 REMARK 3 T TENSOR REMARK 3 T11: 0.4430 T22: 0.1705 REMARK 3 T33: 0.1626 T12: 0.0058 REMARK 3 T13: 0.0140 T23: -0.0063 REMARK 3 L TENSOR REMARK 3 L11: 0.3084 L22: 0.7069 REMARK 3 L33: 0.5366 L12: 0.1714 REMARK 3 L13: -0.0308 L23: 0.0426 REMARK 3 S TENSOR REMARK 3 S11: 0.0591 S12: 0.0522 S13: 0.0405 REMARK 3 S21: -0.4733 S22: 0.0145 S23: 0.0005 REMARK 3 S31: -0.2644 S32: 0.0362 S33: 0.0034 REMARK 3 TLS GROUP : 13 REMARK 3 SELECTION: chain 'C' and (resseq 159:296) REMARK 3 ORIGIN FOR THE GROUP (A): 14.9617 -41.8714 1.8563 REMARK 3 T TENSOR REMARK 3 T11: 0.5164 T22: 0.1580 REMARK 3 T33: 0.2181 T12: -0.0038 REMARK 3 T13: 0.0898 T23: -0.0290 REMARK 3 L TENSOR REMARK 3 L11: 0.1304 L22: 1.0069 REMARK 3 L33: 0.4554 L12: 0.1499 REMARK 3 L13: 0.3265 L23: 0.2720 REMARK 3 S TENSOR REMARK 3 S11: -0.0040 S12: 0.0096 S13: -0.1731 REMARK 3 S21: -0.3791 S22: 0.0580 S23: 0.0644 REMARK 3 S31: 0.0027 S32: 0.0714 S33: 0.1608 REMARK 3 TLS GROUP : 14 REMARK 3 SELECTION: chain 'D' and (resseq 175:192) REMARK 3 ORIGIN FOR THE GROUP (A): 21.6515 -23.9643 22.3664 REMARK 3 T TENSOR REMARK 3 T11: 0.2019 T22: 0.1902 REMARK 3 T33: 0.1790 T12: -0.0227 REMARK 3 T13: 0.0847 T23: -0.0529 REMARK 3 L TENSOR REMARK 3 L11: 0.3780 L22: 1.3814 REMARK 3 L33: 1.1341 L12: -0.5164 REMARK 3 L13: -0.1338 L23: 0.9474 REMARK 3 S TENSOR REMARK 3 S11: -0.0772 S12: 0.3502 S13: -0.0169 REMARK 3 S21: -0.4635 S22: -0.0788 S23: -0.1849 REMARK 3 S31: -0.2705 S32: 0.0414 S33: 0.0037 REMARK 3 TLS GROUP : 15 REMARK 3 SELECTION: chain 'D' and (resseq 193:268) REMARK 3 ORIGIN FOR THE GROUP (A): 1.1129 -19.9089 36.1809 REMARK 3 T TENSOR REMARK 3 T11: 0.2901 T22: 0.1541 REMARK 3 T33: 0.1762 T12: 0.0033 REMARK 3 T13: 0.0432 T23: 0.0045 REMARK 3 L TENSOR REMARK 3 L11: 0.3067 L22: 0.6736 REMARK 3 L33: 0.1968 L12: -0.0765 REMARK 3 L13: -0.4577 L23: 0.3236 REMARK 3 S TENSOR REMARK 3 S11: -0.0852 S12: -0.0518 S13: 0.0079 REMARK 3 S21: 0.3213 S22: 0.1261 S23: 0.1286 REMARK 3 S31: 0.0174 S32: 0.1351 S33: -0.0103 REMARK 3 TLS GROUP : 16 REMARK 3 SELECTION: chain 'D' and (resseq 269:310) REMARK 3 ORIGIN FOR THE GROUP (A): -6.2695 -21.9879 28.1527 REMARK 3 T TENSOR REMARK 3 T11: 0.2727 T22: 0.1690 REMARK 3 T33: 0.2802 T12: -0.0202 REMARK 3 T13: 0.0297 T23: 0.0106 REMARK 3 L TENSOR REMARK 3 L11: 0.2347 L22: 0.5643 REMARK 3 L33: 0.1230 L12: -0.2945 REMARK 3 L13: -0.1475 L23: 0.2060 REMARK 3 S TENSOR REMARK 3 S11: -0.1243 S12: 0.1269 S13: 0.0738 REMARK 3 S21: 0.0505 S22: 0.0269 S23: 0.0735 REMARK 3 S31: 0.0832 S32: -0.0281 S33: 0.0732 REMARK 3 TLS GROUP : 17 REMARK 3 SELECTION: chain 'D' and (resseq 311:399) REMARK 3 ORIGIN FOR THE GROUP (A): 20.8746 -29.5277 39.4148 REMARK 3 T TENSOR REMARK 3 T11: 0.2567 T22: 0.2049 REMARK 3 T33: 0.1958 T12: 0.0838 REMARK 3 T13: 0.0008 T23: -0.0076 REMARK 3 L TENSOR REMARK 3 L11: 0.5780 L22: 0.6308 REMARK 3 L33: 0.4874 L12: 0.3377 REMARK 3 L13: -0.2015 L23: -0.5515 REMARK 3 S TENSOR REMARK 3 S11: -0.2215 S12: -0.2297 S13: -0.1190 REMARK 3 S21: 0.1493 S22: 0.1455 S23: -0.1079 REMARK 3 S31: 0.0591 S32: 0.0222 S33: 0.0492 REMARK 3 TLS GROUP : 18 REMARK 3 SELECTION: chain 'D' and (resseq 400:431) REMARK 3 ORIGIN FOR THE GROUP (A): 10.6897 -35.7801 47.8875 REMARK 3 T TENSOR REMARK 3 T11: 0.5204 T22: 0.2751 REMARK 3 T33: 0.2301 T12: 0.1162 REMARK 3 T13: 0.1024 T23: 0.0636 REMARK 3 L TENSOR REMARK 3 L11: 0.5113 L22: 0.4103 REMARK 3 L33: 0.2872 L12: -0.1934 REMARK 3 L13: -0.1874 L23: -0.3741 REMARK 3 S TENSOR REMARK 3 S11: -0.2781 S12: -0.3193 S13: -0.5098 REMARK 3 S21: 0.2196 S22: 0.3160 S23: 0.0957 REMARK 3 S31: -0.0356 S32: -0.0453 S33: 0.0344 REMARK 3 REMARK 3 NCS DETAILS. REMARK 3 NUMBER OF NCS GROUPS : 2 REMARK 3 NCS GROUP : 1 REMARK 3 NCS OPERATOR : 1 REMARK 3 REFERENCE SELECTION: chain A and (resseq 1:296 ) REMARK 3 SELECTION : chain C and (resseq 1:296 ) REMARK 3 ATOM PAIRS NUMBER : 2382 REMARK 3 RMSD : 0.078 REMARK 3 NCS GROUP : 2 REMARK 3 NCS OPERATOR : 1 REMARK 3 REFERENCE SELECTION: chain B and (resseq 175:430 ) REMARK 3 SELECTION : chain D and (resseq 175:430 ) REMARK 3 ATOM PAIRS NUMBER : 2068 REMARK 3 RMSD : 0.082 REMARK 3 ; # loop_ _entity_poly.entity_id _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_strand_id _entity_poly.type _entity_poly.pdbx_target_identifier 1 ;MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIREISLLKELNH PNIVKLLDVIHTENKLYLVFEFLHQDLKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHS HRVLHRDLKPQNLLINTEGAIKLADFGLARAFGVPVRTY(TPO)HEVVTLWYRAPEILLG CKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSMPDY KPSFPKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQDVTKPVPHL ; A,C 'polypeptide(L)' ? 2 ;VPDYQEDIHTYLREMEVKCKPKVGYMKRQPDITNSMRAILVDWLVEVGEEYKLQNETLHL AVNYIDRFLSSMSVLRGKLQLVGTAAMLLASKFEEIYPPEVAEFVYITDDTYSKKQVLRM EHLVLKVLAFDLAAPTVNQFLTQYFLHLQPANCKVESLAMFLGELSLIDADPYLKYLPSL IAGAAFHLALYTVTGQSWPESLAQQTGYTLESLKPCLVDLHQTYLKAPQHAQQSIREKYK HSKYHSVSLLNPPETL ; B,D 'polypeptide(L)' ? # _entry.id UNNAMED # _exptl.crystals_number 1 _exptl.entry_id UNNAMED _exptl.method 'X-RAY DIFFRACTION' # _exptl_crystal.id 1 _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? _exptl_crystal.density_Matthews ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_percent_sol ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[3][3] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] 'X-RAY DIFFRACTION' 1 ? refined 15.3563 -76.8196 -29.7356 0.6333 0.2619 0.7137 -0.0753 0.2942 -0.0108 0.9530 0.3850 1.5839 0.4144 0.8780 0.7551 0.6166 0.0122 -0.2257 0.0552 -0.2907 0.0108 0.7757 -0.2409 0.1220 'X-RAY DIFFRACTION' 2 ? refined 11.4645 -76.9965 -26.3784 0.3128 0.1755 0.3486 -0.0461 0.0584 0.0055 0.0405 0.4381 0.4349 -0.2254 0.0332 -0.2525 0.2429 -0.1597 -0.1078 -0.0533 -0.0211 -0.6677 -0.1157 0.2014 -0.0091 'X-RAY DIFFRACTION' 3 ? refined 0.5207 -67.8802 -36.0153 0.3229 0.1510 0.1881 -0.0195 0.0786 0.0017 0.4132 0.7453 0.8131 0.0774 0.3425 0.0153 -0.0667 0.0134 0.0534 -0.0285 -0.0657 -0.1634 -0.0519 0.3018 -0.1206 'X-RAY DIFFRACTION' 4 ? refined -2.1711 -48.9364 -41.6772 0.2213 0.1256 0.1773 0.0003 0.0515 0.0107 0.5645 1.6062 0.3346 0.5945 -0.1421 -0.2124 -0.0134 -0.0025 -0.0216 0.0327 0.1957 -0.0472 -0.0377 0.0698 -0.0749 'X-RAY DIFFRACTION' 5 ? refined -19.4335 -66.4169 -28.3889 0.3866 0.3015 0.1698 -0.0801 0.0658 0.0279 0.6300 0.5604 0.1836 -0.2385 -0.0869 0.1249 -0.0818 -0.1809 0.0461 0.4444 -0.0198 -0.1634 -0.1197 -0.0810 -0.4339 'X-RAY DIFFRACTION' 6 ? refined -10.1148 -70.7831 -5.5110 0.4430 0.1457 0.1490 -0.0188 0.0923 0.0071 0.1128 0.1553 0.3527 0.0971 0.2863 -0.1089 -0.0593 0.0935 0.0203 -0.0047 -0.0007 0.1531 0.3488 -0.0371 -0.1330 'X-RAY DIFFRACTION' 7 ? refined 0.5307 -68.9280 -8.0772 0.4651 0.1590 0.2014 -0.0368 0.0183 -0.0303 0.1983 0.4015 0.2003 -0.0523 0.1988 -0.0019 0.0795 0.0861 -0.0490 0.0498 -0.1185 -0.1010 0.2101 0.0269 0.0702 'X-RAY DIFFRACTION' 8 ? refined -28.1208 -60.7024 -13.7560 0.4108 0.3373 0.2107 0.0193 0.1280 0.0539 0.4588 0.1431 0.6379 0.2029 0.1248 0.3340 -0.1293 0.1693 -0.2744 -0.0823 -0.0519 0.1195 0.1192 -0.1465 -0.4615 'X-RAY DIFFRACTION' 9 ? refined -23.7693 -54.5117 -0.7846 0.6167 0.3061 -0.2133 0.2163 0.4594 -0.0328 -0.0549 0.0563 0.4529 -0.0804 0.0580 0.2224 -0.9713 0.2863 -0.0925 -0.2436 1.0225 -0.4138 0.6322 -0.6140 -0.3480 'X-RAY DIFFRACTION' 10 ? refined -6.6583 -14.2940 1.8859 1.0575 0.1330 0.4963 -0.0281 -0.2607 0.0377 0.2605 0.0283 0.0399 0.1011 -0.0360 -0.0003 0.0801 -0.1961 0.0447 0.0829 0.0807 0.4411 0.2284 0.6500 -0.2113 'X-RAY DIFFRACTION' 11 ? refined -5.2845 -14.0622 6.8317 0.5597 0.1959 0.3610 -0.0351 -0.0602 0.0119 0.2260 0.1148 0.2482 -0.2888 -0.0304 -0.0297 0.1012 -0.0104 -0.1032 -0.0720 0.1379 0.4186 -0.6298 0.1430 -0.0265 'X-RAY DIFFRACTION' 12 ? refined 9.2983 -22.9848 4.9545 0.4430 0.1705 0.1626 0.0058 0.0140 -0.0063 0.3084 0.7069 0.5366 0.1714 -0.0308 0.0426 0.0591 0.0145 0.0034 0.0522 0.0405 0.0005 -0.4733 -0.2644 0.0362 'X-RAY DIFFRACTION' 13 ? refined 14.9617 -41.8714 1.8563 0.5164 0.1580 0.2181 -0.0038 0.0898 -0.0290 0.1304 1.0069 0.4554 0.1499 0.3265 0.2720 -0.0040 0.0580 0.1608 0.0096 -0.1731 0.0644 -0.3791 0.0027 0.0714 'X-RAY DIFFRACTION' 14 ? refined 21.6515 -23.9643 22.3664 0.2019 0.1902 0.1790 -0.0227 0.0847 -0.0529 0.3780 1.3814 1.1341 -0.5164 -0.1338 0.9474 -0.0772 -0.0788 0.0037 0.3502 -0.0169 -0.1849 -0.4635 -0.2705 0.0414 'X-RAY DIFFRACTION' 15 ? refined 1.1129 -19.9089 36.1809 0.2901 0.1541 0.1762 0.0033 0.0432 0.0045 0.3067 0.6736 0.1968 -0.0765 -0.4577 0.3236 -0.0852 0.1261 -0.0103 -0.0518 0.0079 0.1286 0.3213 0.0174 0.1351 'X-RAY DIFFRACTION' 16 ? refined -6.2695 -21.9879 28.1527 0.2727 0.1690 0.2802 -0.0202 0.0297 0.0106 0.2347 0.5643 0.1230 -0.2945 -0.1475 0.2060 -0.1243 0.0269 0.0732 0.1269 0.0738 0.0735 0.0505 0.0832 -0.0281 'X-RAY DIFFRACTION' 17 ? refined 20.8746 -29.5277 39.4148 0.2567 0.2049 0.1958 0.0838 0.0008 -0.0076 0.5780 0.6308 0.4874 0.3377 -0.2015 -0.5515 -0.2215 0.1455 0.0492 -0.2297 -0.1190 -0.1079 0.1493 0.0591 0.0222 'X-RAY DIFFRACTION' 18 ? refined 10.6897 -35.7801 47.8875 0.5204 0.2751 0.2301 0.1162 0.1024 0.0636 0.5113 0.4103 0.2872 -0.1934 -0.1874 -0.3741 -0.2781 0.3160 0.0344 -0.3193 -0.5098 0.0957 0.2196 -0.0356 -0.0453 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 A 1 A 17 ;chain 'A' and (resseq 1:17) ; 'X-RAY DIFFRACTION' 2 2 A 18 A 45 ;chain 'A' and (resseq 18:45) ; 'X-RAY DIFFRACTION' 3 3 A 46 A 158 ;chain 'A' and (resseq 46:158) ; 'X-RAY DIFFRACTION' 4 4 A 159 A 296 ;chain 'A' and (resseq 159:296) ; 'X-RAY DIFFRACTION' 5 5 B 175 B 192 ;chain 'B' and (resseq 175:192) ; 'X-RAY DIFFRACTION' 6 6 B 193 B 268 ;chain 'B' and (resseq 193:268) ; 'X-RAY DIFFRACTION' 7 7 B 269 B 310 ;chain 'B' and (resseq 269:310) ; 'X-RAY DIFFRACTION' 8 8 B 311 B 399 ;chain 'B' and (resseq 311:399) ; 'X-RAY DIFFRACTION' 9 9 B 400 B 430 ;chain 'B' and (resseq 400:430) ; 'X-RAY DIFFRACTION' 10 10 C 1 C 17 ;chain 'C' and (resseq 1:17) ; 'X-RAY DIFFRACTION' 11 11 C 18 C 45 ;chain 'C' and (resseq 18:45) ; 'X-RAY DIFFRACTION' 12 12 C 46 C 158 ;chain 'C' and (resseq 46:158) ; 'X-RAY DIFFRACTION' 13 13 C 159 C 296 ;chain 'C' and (resseq 159:296) ; 'X-RAY DIFFRACTION' 14 14 D 175 D 192 ;chain 'D' and (resseq 175:192) ; 'X-RAY DIFFRACTION' 15 15 D 193 D 268 ;chain 'D' and (resseq 193:268) ; 'X-RAY DIFFRACTION' 16 16 D 269 D 310 ;chain 'D' and (resseq 269:310) ; 'X-RAY DIFFRACTION' 17 17 D 311 D 399 ;chain 'D' and (resseq 311:399) ; 'X-RAY DIFFRACTION' 18 18 D 400 D 431 ;chain 'D' and (resseq 400:431) ; # _refine.entry_id UNNAMED _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.ls_d_res_high 2.1500 _refine.ls_d_res_low 29.5650 _refine.pdbx_ls_sigma_F 0.000 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.ls_percent_reflns_obs 95.3000 _refine.ls_number_reflns_obs 83087 _refine.ls_number_reflns_all ? _refine.pdbx_ls_cross_valid_method ? _refine.ls_matrix_type ? _refine.pdbx_R_Free_selection_details ? _refine.details ? _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.2004 _refine.ls_R_factor_R_work 0.1997 _refine.ls_wR_factor_R_work ? _refine.ls_R_factor_R_free 0.2262 _refine.ls_wR_factor_R_free ? _refine.ls_percent_reflns_R_free 2.4200 _refine.ls_number_reflns_R_free 2007 _refine.ls_number_reflns_R_work 81080 _refine.ls_R_factor_R_free_error ? _refine.B_iso_mean 44.6722 _refine.solvent_model_param_bsol 52.6410 _refine.solvent_model_param_ksol 0.3920 _refine.pdbx_isotropic_thermal_model ? _refine.aniso_B[1][1] 9.6180 _refine.aniso_B[2][2] -7.6602 _refine.aniso_B[3][3] -1.9577 _refine.aniso_B[1][2] 0.0000 _refine.aniso_B[1][3] 5.1810 _refine.aniso_B[2][3] -0.0000 _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.overall_SU_R_free ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.3200 _refine.overall_SU_B ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.pdbx_solvent_vdw_probe_radii 1.0000 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.7200 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.overall_FOM_work_R_set 0.8175 _refine.B_iso_max 280.160 _refine.B_iso_min 15.740 _refine.pdbx_overall_phase_error 25.6400 _refine.occupancy_max 1.000 _refine.occupancy_min 0.430 # loop_ _refine_ls_restr.pdbx_refine_id _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function 'X-RAY DIFFRACTION' f_bond_d 9230 0.010 ? ? ? 'X-RAY DIFFRACTION' f_angle_d 12540 1.168 ? ? ? 'X-RAY DIFFRACTION' f_chiral_restr 1415 0.086 ? ? ? 'X-RAY DIFFRACTION' f_plane_restr 1565 0.006 ? ? ? 'X-RAY DIFFRACTION' f_dihedral_angle_d 3440 16.036 ? ? ? # loop_ _refine_ls_restr_ncs.pdbx_ordinal _refine_ls_restr_ncs.pdbx_refine_id _refine_ls_restr_ncs.pdbx_ens_id _refine_ls_restr_ncs.dom_id _refine_ls_restr_ncs.pdbx_type _refine_ls_restr_ncs.pdbx_auth_asym_id _refine_ls_restr_ncs.pdbx_number _refine_ls_restr_ncs.rms_dev_position _refine_ls_restr_ncs.weight_position 1 'X-RAY DIFFRACTION' 1 1 POSITIONAL A 2382 0.078 ? 2 'X-RAY DIFFRACTION' 1 2 POSITIONAL C 2382 0.078 ? 3 'X-RAY DIFFRACTION' 2 1 POSITIONAL B 2068 0.082 ? 4 'X-RAY DIFFRACTION' 2 2 POSITIONAL D 2068 0.082 ? # loop_ _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.percent_reflns_obs _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_R_work _refine_ls_shell.R_factor_R_free _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.number_reflns_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.pdbx_refine_id 2.1500 2.2038 14 86.0000 5219 ? 0.3383 0.3501 ? 129 ? 5348 ? 'X-RAY DIFFRACTION' 2.2038 2.2633 14 88.0000 5281 ? 0.3168 0.3139 ? 144 ? 5425 ? 'X-RAY DIFFRACTION' 2.2633 2.3299 14 90.0000 5433 ? 0.2879 0.3302 ? 117 ? 5550 ? 'X-RAY DIFFRACTION' 2.3299 2.4051 14 92.0000 5544 ? 0.2576 0.2540 ? 139 ? 5683 ? 'X-RAY DIFFRACTION' 2.4051 2.4910 14 94.0000 5663 ? 0.2550 0.3038 ? 146 ? 5809 ? 'X-RAY DIFFRACTION' 2.4910 2.5907 14 96.0000 5860 ? 0.2333 0.2928 ? 139 ? 5999 ? 'X-RAY DIFFRACTION' 2.5907 2.7085 14 97.0000 5902 ? 0.2245 0.2491 ? 155 ? 6057 ? 'X-RAY DIFFRACTION' 2.7085 2.8512 14 98.0000 5994 ? 0.1965 0.2339 ? 154 ? 6148 ? 'X-RAY DIFFRACTION' 2.8512 3.0296 14 99.0000 5991 ? 0.1913 0.2437 ? 142 ? 6133 ? 'X-RAY DIFFRACTION' 3.0296 3.2633 14 99.0000 5995 ? 0.1822 0.2277 ? 144 ? 6139 ? 'X-RAY DIFFRACTION' 3.2633 3.5912 14 99.0000 6036 ? 0.1809 0.2258 ? 148 ? 6184 ? 'X-RAY DIFFRACTION' 3.5912 4.1096 14 99.0000 6048 ? 0.1708 0.2110 ? 154 ? 6202 ? 'X-RAY DIFFRACTION' 4.1096 5.1732 14 99.0000 6045 ? 0.1550 0.1557 ? 152 ? 6197 ? 'X-RAY DIFFRACTION' 5.1732 29.5674 14 98.0000 6069 ? 0.1929 0.1933 ? 144 ? 6213 ? 'X-RAY DIFFRACTION' # _reflns.entry_id UNNAMED _reflns.B_iso_Wilson_estimate 32.750 # loop_ _software.pdbx_ordinal _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language 1 phenix ? ? package 'Paul D. Adams' PDAdams@lbl.gov refinement http://www.phenix-online.org/ C++ 2 pdb_extract 3.11 'April 22, 2011' package PDB deposit@deposit.rcsb.org 'data extraction' http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++ # _struct_biol.id 1 _struct_biol.details ? # loop_ _struct_ncs_dom.pdbx_ens_id _struct_ncs_dom.id _struct_ncs_dom.details 1 1 A 1 2 C 2 1 B 2 2 D # loop_ _struct_ncs_dom_lim.pdbx_ens_id _struct_ncs_dom_lim.dom_id _struct_ncs_dom_lim.pdbx_component_id _struct_ncs_dom_lim.pdbx_refine_code _struct_ncs_dom_lim.beg_auth_asym_id _struct_ncs_dom_lim.beg_auth_seq_id _struct_ncs_dom_lim.end_auth_asym_id _struct_ncs_dom_lim.end_auth_seq_id _struct_ncs_dom_lim.selection_details 1 1 1 ? A 1 A 296 'chain A and (resseq 1:296 )' 1 2 1 ? C 1 C 296 'chain C and (resseq 1:296 )' 2 1 1 ? B 175 B 430 'chain B and (resseq 175:430 )' 2 2 1 ? D 175 D 430 'chain D and (resseq 175:430 )' # loop_ _struct_ncs_ens.id 1 2 # _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.entry_id UNNAMED #