# generated by PyMOL 2.0.7 # data_AM-IL31-homologystructure _entry.id AM-IL31-homologystructure # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_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_formal_charge _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . SER . . 1 ? 38.924 57.469 65.866 1.00 0.00 0 A 1 ATOM 2 C CA . SER . . 1 ? 39.006 58.058 64.529 1.00 0.00 0 A 1 ATOM 3 C C . SER . . 1 ? 40.119 57.455 63.665 1.00 0.00 0 A 1 ATOM 4 O O . SER . . 1 ? 41.027 56.755 64.143 1.00 0.00 0 A 1 ATOM 5 C CB . SER . . 1 ? 39.218 59.555 64.648 1.00 0.00 0 A 1 ATOM 6 O OG . SER . . 1 ? 40.473 59.841 65.201 1.00 0.00 0 A 1 ATOM 7 H 1H . SER . . 1 ? 38.182 57.904 66.377 1.00 0.00 0 A 1 ATOM 8 H 2H . SER . . 1 ? 38.746 56.488 65.789 1.00 0.00 0 A 1 ATOM 9 H 3H . SER . . 1 ? 39.788 57.614 66.348 1.00 0.00 0 A 1 ATOM 10 H HA . SER . . 1 ? 38.065 57.871 64.015 1.00 0.00 0 A 1 ATOM 11 H 1HB . SER . . 1 ? 39.138 60.013 63.663 1.00 0.00 0 A 1 ATOM 12 H 2HB . SER . . 1 ? 38.436 59.984 65.273 1.00 0.00 0 A 1 ATOM 13 H HG . SER . . 1 ? 41.089 59.855 64.464 1.00 0.00 0 A 1 ATOM 14 N N . HIS . . 2 ? 40.101 57.805 62.382 1.00 0.00 0 A 1 ATOM 15 C CA . HIS . . 2 ? 40.997 57.311 61.332 1.00 0.00 0 A 1 ATOM 16 C C . HIS . . 2 ? 41.578 58.440 60.469 1.00 0.00 0 A 1 ATOM 17 O O . HIS . . 2 ? 40.853 59.260 59.913 1.00 0.00 0 A 1 ATOM 18 C CB . HIS . . 2 ? 40.259 56.313 60.434 1.00 0.00 0 A 1 ATOM 19 C CG . HIS . . 2 ? 39.727 55.122 61.169 1.00 0.00 0 A 1 ATOM 20 C CD2 . HIS . . 2 ? 40.202 53.860 61.285 1.00 0.00 0 A 1 ATOM 21 N ND1 . HIS . . 2 ? 38.559 55.160 61.901 1.00 0.00 0 A 1 ATOM 22 C CE1 . HIS . . 2 ? 38.339 53.972 62.436 1.00 0.00 0 A 1 ATOM 23 N NE2 . HIS . . 2 ? 39.321 53.166 62.077 1.00 0.00 0 A 1 ATOM 24 H H . HIS . . 2 ? 39.442 58.518 62.099 1.00 0.00 0 A 1 ATOM 25 H HA . HIS . . 2 ? 41.835 56.792 61.806 1.00 0.00 0 A 1 ATOM 26 H 1HB . HIS . . 2 ? 39.424 56.813 59.943 1.00 0.00 0 A 1 ATOM 27 H 2HB . HIS . . 2 ? 40.932 55.958 59.654 1.00 0.00 0 A 1 ATOM 28 H HD2 . HIS . . 2 ? 41.114 53.467 60.835 1.00 0.00 0 A 1 ATOM 29 H HE1 . HIS . . 2 ? 37.490 53.703 63.065 1.00 0.00 0 A 1 ATOM 30 H HE2 . HIS . . 2 ? 39.415 52.196 62.340 1.00 0.00 0 A 1 ATOM 31 N N . MET . . 3 ? 42.905 58.462 60.323 1.00 0.00 0 A 1 ATOM 32 C CA . MET . . 3 ? 43.602 59.516 59.587 1.00 0.00 0 A 1 ATOM 33 C C . MET . . 3 ? 43.657 59.108 58.119 1.00 0.00 0 A 1 ATOM 34 O O . MET . . 3 ? 44.661 58.607 57.612 1.00 0.00 0 A 1 ATOM 35 C CB . MET . . 3 ? 45.002 59.748 60.151 1.00 0.00 0 A 1 ATOM 36 C CG . MET . . 3 ? 45.030 60.439 61.506 1.00 0.00 0 A 1 ATOM 37 S SD . MET . . 3 ? 46.659 60.391 62.277 1.00 0.00 0 A 1 ATOM 38 C CE . MET . . 3 ? 47.625 61.313 61.084 1.00 0.00 0 A 1 ATOM 39 H H . MET . . 3 ? 43.368 57.564 60.322 1.00 0.00 0 A 1 ATOM 40 H HA . MET . . 3 ? 43.019 60.434 59.668 1.00 0.00 0 A 1 ATOM 41 H 1HB . MET . . 3 ? 45.516 58.793 60.251 1.00 0.00 0 A 1 ATOM 42 H 2HB . MET . . 3 ? 45.578 60.357 59.453 1.00 0.00 0 A 1 ATOM 43 H 1HG . MET . . 3 ? 44.734 61.480 61.390 1.00 0.00 0 A 1 ATOM 44 H 2HG . MET . . 3 ? 44.318 59.955 62.175 1.00 0.00 0 A 1 ATOM 45 H 1HE . MET . . 3 ? 48.661 61.370 61.421 1.00 0.00 0 A 1 ATOM 46 H 2HE . MET . . 3 ? 47.585 60.810 60.117 1.00 0.00 0 A 1 ATOM 47 H 3HE . MET . . 3 ? 47.219 62.320 60.986 1.00 0.00 0 A 1 ATOM 48 N N . ALA . . 4 ? 42.522 59.306 57.466 1.00 0.00 0 A 1 ATOM 49 C CA . ALA . . 4 ? 42.241 58.928 56.103 1.00 0.00 0 A 1 ATOM 50 C C . ALA . . 4 ? 41.710 60.165 55.391 1.00 0.00 0 A 1 ATOM 51 O O . ALA . . 4 ? 40.532 60.235 55.036 1.00 0.00 0 A 1 ATOM 52 C CB . ALA . . 4 ? 41.276 57.735 56.109 1.00 0.00 0 A 1 ATOM 53 H H . ALA . . 4 ? 41.742 59.640 58.018 1.00 0.00 0 A 1 ATOM 54 H HA . ALA . . 4 ? 43.159 58.609 55.608 1.00 0.00 0 A 1 ATOM 55 H 1HB . ALA . . 4 ? 41.036 57.444 55.086 1.00 0.00 0 A 1 ATOM 56 H 2HB . ALA . . 4 ? 41.740 56.888 56.618 1.00 0.00 0 A 1 ATOM 57 H 3HB . ALA . . 4 ? 40.353 57.995 56.631 1.00 0.00 0 A 1 ATOM 58 N N . PRO . . 5 ? 42.580 61.154 55.120 1.00 0.00 0 A 1 ATOM 59 C CA . PRO . . 5 ? 42.163 62.393 54.496 1.00 0.00 0 A 1 ATOM 60 C C . PRO . . 5 ? 41.939 62.176 52.990 1.00 0.00 0 A 1 ATOM 61 O O . PRO . . 5 ? 42.399 62.983 52.204 1.00 0.00 0 A 1 ATOM 62 C CB . PRO . . 5 ? 43.343 63.331 54.775 1.00 0.00 0 A 1 ATOM 63 C CG . PRO . . 5 ? 44.524 62.424 54.844 1.00 0.00 0 A 1 ATOM 64 C CD . PRO . . 5 ? 44.010 61.194 55.544 1.00 0.00 0 A 1 ATOM 65 H HA . PRO . . 5 ? 41.243 62.760 54.951 1.00 0.00 0 A 1 ATOM 66 H 1HB . PRO . . 5 ? 43.426 64.080 53.973 1.00 0.00 0 A 1 ATOM 67 H 2HB . PRO . . 5 ? 43.173 63.881 55.713 1.00 0.00 0 A 1 ATOM 68 H 1HG . PRO . . 5 ? 44.898 62.211 53.832 1.00 0.00 0 A 1 ATOM 69 H 2HG . PRO . . 5 ? 45.345 62.910 55.390 1.00 0.00 0 A 1 ATOM 70 H 1HD . PRO . . 5 ? 44.566 60.312 55.192 1.00 0.00 0 A 1 ATOM 71 H 2HD . PRO . . 5 ? 44.123 61.316 56.631 1.00 0.00 0 A 1 ATOM 72 N N . ALA . . 6 ? 41.251 61.112 52.563 1.00 0.00 0 A 1 ATOM 73 C CA . ALA . . 6 ? 40.999 60.765 51.176 1.00 0.00 0 A 1 ATOM 74 C C . ALA . . 6 ? 40.330 61.886 50.359 1.00 0.00 0 A 1 ATOM 75 O O . ALA . . 6 ? 40.654 62.097 49.191 1.00 0.00 0 A 1 ATOM 76 C CB . ALA . . 6 ? 40.142 59.495 51.166 1.00 0.00 0 A 1 ATOM 77 H H . ALA . . 6 ? 40.685 60.626 53.238 1.00 0.00 0 A 1 ATOM 78 H HA . ALA . . 6 ? 41.953 60.549 50.689 1.00 0.00 0 A 1 ATOM 79 H 1HB . ALA . . 6 ? 40.012 59.152 50.139 1.00 0.00 0 A 1 ATOM 80 H 2HB . ALA . . 6 ? 40.633 58.706 51.736 1.00 0.00 0 A 1 ATOM 81 H 3HB . ALA . . 6 ? 39.162 59.703 51.596 1.00 0.00 0 A 1 ATOM 82 N N . HIS . . 7 ? 39.433 62.644 50.998 1.00 0.00 0 A 1 ATOM 83 C CA . HIS . . 7 ? 38.694 63.745 50.385 1.00 0.00 0 A 1 ATOM 84 C C . HIS . . 7 ? 39.174 65.139 50.822 1.00 0.00 0 A 1 ATOM 85 O O . HIS . . 7 ? 38.492 66.126 50.561 1.00 0.00 0 A 1 ATOM 86 C CB . HIS . . 7 ? 37.201 63.605 50.700 1.00 0.00 0 A 1 ATOM 87 C CG . HIS . . 7 ? 36.586 62.354 50.154 1.00 0.00 0 A 1 ATOM 88 C CD2 . HIS . . 7 ? 35.906 62.121 49.008 1.00 0.00 0 A 1 ATOM 89 N ND1 . HIS . . 7 ? 36.640 61.147 50.821 1.00 0.00 0 A 1 ATOM 90 C CE1 . HIS . . 7 ? 36.018 60.225 50.106 1.00 0.00 0 A 1 ATOM 91 N NE2 . HIS . . 7 ? 35.564 60.791 49.003 1.00 0.00 0 A 1 ATOM 92 H H . HIS . . 7 ? 39.215 62.400 51.953 1.00 0.00 0 A 1 ATOM 93 H HA . HIS . . 7 ? 38.821 63.705 49.300 1.00 0.00 0 A 1 ATOM 94 H 1HB . HIS . . 7 ? 37.056 63.614 51.781 1.00 0.00 0 A 1 ATOM 95 H 2HB . HIS . . 7 ? 36.661 64.457 50.289 1.00 0.00 0 A 1 ATOM 96 H HD2 . HIS . . 7 ? 35.673 62.852 48.233 1.00 0.00 0 A 1 ATOM 97 H HE1 . HIS . . 7 ? 35.899 59.178 50.381 1.00 0.00 0 A 1 ATOM 98 H HE2 . HIS . . 7 ? 35.048 60.325 48.269 1.00 0.00 0 A 1 ATOM 99 N N . ARG . . 8 ? 40.355 65.247 51.451 1.00 0.00 0 A 1 ATOM 100 C CA . ARG . . 8 ? 41.017 66.520 51.819 1.00 0.00 0 A 1 ATOM 101 C C . ARG . . 8 ? 42.176 66.813 50.872 1.00 0.00 0 A 1 ATOM 102 O O . ARG . . 8 ? 42.255 67.860 50.244 1.00 0.00 0 A 1 ATOM 103 C CB . ARG . . 8 ? 41.538 66.473 53.248 1.00 0.00 0 A 1 ATOM 104 C CG . ARG . . 8 ? 42.261 67.728 53.707 1.00 0.00 0 A 1 ATOM 105 C CD . ARG . . 8 ? 42.664 67.641 55.134 1.00 0.00 0 A 1 ATOM 106 N NE . ARG . . 8 ? 43.492 68.767 55.534 1.00 0.00 0 A 1 ATOM 107 C CZ . ARG . . 8 ? 43.994 68.946 56.772 1.00 0.00 0 A 1 ATOM 108 N NH1 . ARG . . 8 ? 43.744 68.065 57.715 1.00 0.00 1 A 1 ATOM 109 N NH2 . ARG . . 8 ? 44.737 70.006 57.037 1.00 0.00 0 A 1 ATOM 110 H H . ARG . . 8 ? 40.899 64.397 51.527 1.00 0.00 0 A 1 ATOM 111 H HA . ARG . . 8 ? 40.314 67.348 51.709 1.00 0.00 0 A 1 ATOM 112 H 1HB . ARG . . 8 ? 40.709 66.301 53.932 1.00 0.00 0 A 1 ATOM 113 H 2HB . ARG . . 8 ? 42.229 65.636 53.356 1.00 0.00 0 A 1 ATOM 114 H 1HG . ARG . . 8 ? 43.159 67.872 53.105 1.00 0.00 0 A 1 ATOM 115 H 2HG . ARG . . 8 ? 41.604 68.590 53.588 1.00 0.00 0 A 1 ATOM 116 H 1HD . ARG . . 8 ? 41.775 67.630 55.763 1.00 0.00 0 A 1 ATOM 117 H 2HD . ARG . . 8 ? 43.233 66.725 55.295 1.00 0.00 0 A 1 ATOM 118 H HE . ARG . . 8 ? 43.705 69.466 54.835 1.00 0.00 0 A 1 ATOM 119 H 1HH1 . ARG . . 8 ? 43.176 67.255 57.513 1.00 0.00 0 A 1 ATOM 120 H 2HH1 . ARG . . 8 ? 44.120 68.199 58.643 1.00 0.00 0 A 1 ATOM 121 H 1HH2 . ARG . . 8 ? 44.929 70.683 56.311 1.00 0.00 0 A 1 ATOM 122 H 2HH2 . ARG . . 8 ? 45.113 70.140 57.963 1.00 0.00 0 A 1 ATOM 123 N N . LEU . . 9 ? 43.034 65.814 50.741 1.00 0.00 0 A 1 ATOM 124 C CA . LEU . . 9 ? 44.151 65.700 49.834 1.00 0.00 0 A 1 ATOM 125 C C . LEU . . 9 ? 43.569 65.290 48.493 1.00 0.00 0 A 1 ATOM 126 O O . LEU . . 9 ? 42.754 64.376 48.385 1.00 0.00 0 A 1 ATOM 127 C CB . LEU . . 9 ? 45.173 64.669 50.329 1.00 0.00 0 A 1 ATOM 128 C CG . LEU . . 9 ? 46.466 64.568 49.509 1.00 0.00 0 A 1 ATOM 129 C CD1 . LEU . . 9 ? 47.220 65.889 49.582 1.00 0.00 0 A 1 ATOM 130 C CD2 . LEU . . 9 ? 47.315 63.422 50.041 1.00 0.00 0 A 1 ATOM 131 H H . LEU . . 9 ? 42.754 64.941 51.168 1.00 0.00 0 A 1 ATOM 132 H HA . LEU . . 9 ? 44.621 66.678 49.702 1.00 0.00 0 A 1 ATOM 133 H 1HB . LEU . . 9 ? 45.449 64.918 51.352 1.00 0.00 0 A 1 ATOM 134 H 2HB . LEU . . 9 ? 44.703 63.686 50.330 1.00 0.00 0 A 1 ATOM 135 H HG . LEU . . 9 ? 46.220 64.382 48.463 1.00 0.00 0 A 1 ATOM 136 H 1HD1 . LEU . . 9 ? 48.138 65.816 48.999 1.00 0.00 0 A 1 ATOM 137 H 2HD1 . LEU . . 9 ? 46.596 66.686 49.178 1.00 0.00 0 A 1 ATOM 138 H 3HD1 . LEU . . 9 ? 47.466 66.110 50.620 1.00 0.00 0 A 1 ATOM 139 H 1HD2 . LEU . . 9 ? 48.234 63.350 49.457 1.00 0.00 0 A 1 ATOM 140 H 2HD2 . LEU . . 9 ? 47.564 63.608 51.086 1.00 0.00 0 A 1 ATOM 141 H 3HD2 . LEU . . 9 ? 46.760 62.489 49.960 1.00 0.00 0 A 1 ATOM 142 N N . GLN . . 10 ? 43.892 66.126 47.510 1.00 0.00 0 A 1 ATOM 143 C CA . GLN . . 10 ? 43.235 66.145 46.213 1.00 0.00 0 A 1 ATOM 144 C C . GLN . . 10 ? 43.594 64.898 45.415 1.00 0.00 0 A 1 ATOM 145 O O . GLN . . 10 ? 44.686 64.344 45.596 1.00 0.00 0 A 1 ATOM 146 C CB . GLN . . 10 ? 43.623 67.402 45.431 1.00 0.00 0 A 1 ATOM 147 C CG . GLN . . 10 ? 43.215 68.703 46.102 1.00 0.00 0 A 1 ATOM 148 C CD . GLN . . 10 ? 41.710 68.851 46.211 1.00 0.00 0 A 1 ATOM 149 N NE2 . GLN . . 10 ? 41.202 68.838 47.438 1.00 0.00 0 A 1 ATOM 150 O OE1 . GLN . . 10 ? 41.010 68.975 45.201 1.00 0.00 0 A 1 ATOM 151 H H . GLN . . 10 ? 44.636 66.785 47.681 1.00 0.00 0 A 1 ATOM 152 H HA . GLN . . 10 ? 42.162 66.124 46.397 1.00 0.00 0 A 1 ATOM 153 H 1HB . GLN . . 10 ? 44.703 67.423 45.286 1.00 0.00 0 A 1 ATOM 154 H 2HB . GLN . . 10 ? 43.161 67.374 44.444 1.00 0.00 0 A 1 ATOM 155 H 1HG . GLN . . 10 ? 43.635 68.728 47.108 1.00 0.00 0 A 1 ATOM 156 H 2HG . GLN . . 10 ? 43.600 69.538 45.516 1.00 0.00 0 A 1 ATOM 157 H 1HE2 . GLN . . 10 ? 40.214 68.932 47.571 1.00 0.00 0 A 1 ATOM 158 H 2HE2 . GLN . . 10 ? 41.805 68.736 48.228 1.00 0.00 0 A 1 ATOM 159 N N . PRO . . 11 ? 42.714 64.452 44.499 1.00 0.00 0 A 1 ATOM 160 C CA . PRO . . 11 ? 43.046 63.351 43.617 1.00 0.00 0 A 1 ATOM 161 C C . PRO . . 11 ? 44.372 63.621 42.907 1.00 0.00 0 A 1 ATOM 162 O O . PRO . . 11 ? 44.889 64.717 42.914 1.00 0.00 0 A 1 ATOM 163 C CB . PRO . . 11 ? 41.868 63.325 42.638 1.00 0.00 0 A 1 ATOM 164 C CG . PRO . . 11 ? 40.733 63.899 43.416 1.00 0.00 0 A 1 ATOM 165 C CD . PRO . . 11 ? 41.363 64.982 44.252 1.00 0.00 0 A 1 ATOM 166 H HA . PRO . . 11 ? 43.128 62.428 44.192 1.00 0.00 0 A 1 ATOM 167 H 1HB . PRO . . 11 ? 42.111 63.914 41.741 1.00 0.00 0 A 1 ATOM 168 H 2HB . PRO . . 11 ? 41.678 62.294 42.305 1.00 0.00 0 A 1 ATOM 169 H 1HG . PRO . . 11 ? 39.961 64.284 42.734 1.00 0.00 0 A 1 ATOM 170 H 2HG . PRO . . 11 ? 40.257 63.116 44.026 1.00 0.00 0 A 1 ATOM 171 H 1HD . PRO . . 11 ? 41.390 65.920 43.677 1.00 0.00 0 A 1 ATOM 172 H 2HD . PRO . . 11 ? 40.786 65.112 45.180 1.00 0.00 0 A 1 ATOM 173 N N . SER . . 12 ? 44.994 62.622 42.302 1.00 0.00 0 A 1 ATOM 174 C CA . SER . . 12 ? 46.349 62.789 41.747 1.00 0.00 0 A 1 ATOM 175 C C . SER . . 12 ? 47.449 63.152 42.766 1.00 0.00 0 A 1 ATOM 176 O O . SER . . 12 ? 48.356 62.338 42.895 1.00 0.00 0 A 1 ATOM 177 C CB . SER . . 12 ? 46.308 63.859 40.672 1.00 0.00 0 A 1 ATOM 178 O OG . SER . . 12 ? 45.435 63.496 39.637 1.00 0.00 0 A 1 ATOM 179 H H . SER . . 12 ? 44.556 61.716 42.271 1.00 0.00 0 A 1 ATOM 180 H HA . SER . . 12 ? 46.636 61.810 41.381 1.00 0.00 0 A 1 ATOM 181 H 1HB . SER . . 12 ? 45.985 64.802 41.110 1.00 0.00 0 A 1 ATOM 182 H 2HB . SER . . 12 ? 47.309 64.010 40.270 1.00 0.00 0 A 1 ATOM 183 H HG . SER . . 12 ? 44.949 64.292 39.410 1.00 0.00 0 A 1 ATOM 184 N N . ASP . . 13 ? 47.341 64.218 43.576 1.00 0.00 0 A 1 ATOM 185 C CA . ASP . . 13 ? 48.311 64.540 44.636 1.00 0.00 0 A 1 ATOM 186 C C . ASP . . 13 ? 48.463 63.421 45.635 1.00 0.00 0 A 1 ATOM 187 O O . ASP . . 13 ? 49.567 63.118 46.054 1.00 0.00 0 A 1 ATOM 188 C CB . ASP . . 13 ? 47.899 65.814 45.376 1.00 0.00 0 A 1 ATOM 189 C CG . ASP . . 13 ? 48.195 67.081 44.585 1.00 0.00 0 A 1 ATOM 190 O OD1 . ASP . . 13 ? 48.900 66.997 43.606 1.00 0.00 0 A 1 ATOM 191 O OD2 . ASP . . 13 ? 47.713 68.121 44.965 1.00 0.00 -1 A 1 ATOM 192 H H . ASP . . 13 ? 46.520 64.811 43.497 1.00 0.00 0 A 1 ATOM 193 H HA . ASP . . 13 ? 49.280 64.648 44.141 1.00 0.00 0 A 1 ATOM 194 H 1HB . ASP . . 13 ? 46.831 65.780 45.593 1.00 0.00 0 A 1 ATOM 195 H 2HB . ASP . . 13 ? 48.426 65.868 46.329 1.00 0.00 0 A 1 ATOM 196 N N . ILE . . 14 ? 47.379 62.695 45.878 1.00 0.00 0 A 1 ATOM 197 C CA . ILE . . 14 ? 47.390 61.492 46.692 1.00 0.00 0 A 1 ATOM 198 C C . ILE . . 14 ? 48.379 60.486 46.145 1.00 0.00 0 A 1 ATOM 199 O O . ILE . . 14 ? 49.301 60.165 46.876 1.00 0.00 0 A 1 ATOM 200 C CB . ILE . . 14 ? 45.989 60.855 46.758 1.00 0.00 0 A 1 ATOM 201 C CG1 . ILE . . 14 ? 45.040 61.738 47.573 1.00 0.00 0 A 1 ATOM 202 C CG2 . ILE . . 14 ? 46.069 59.459 47.357 1.00 0.00 0 A 1 ATOM 203 C CD1 . ILE . . 14 ? 43.583 61.357 47.434 1.00 0.00 0 A 1 ATOM 204 H H . ILE . . 14 ? 46.511 62.978 45.425 1.00 0.00 0 A 1 ATOM 205 H HA . ILE . . 14 ? 47.753 61.754 47.684 1.00 0.00 0 A 1 ATOM 206 H HB . ILE . . 14 ? 45.573 60.787 45.754 1.00 0.00 0 A 1 ATOM 207 H 1HG1 . ILE . . 14 ? 45.308 61.685 48.627 1.00 0.00 0 A 1 ATOM 208 H 2HG1 . ILE . . 14 ? 45.151 62.777 47.260 1.00 0.00 0 A 1 ATOM 209 H 1HG2 . ILE . . 14 ? 45.070 59.024 47.397 1.00 0.00 0 A 1 ATOM 210 H 2HG2 . ILE . . 14 ? 46.712 58.835 46.739 1.00 0.00 0 A 1 ATOM 211 H 3HG2 . ILE . . 14 ? 46.480 59.518 48.364 1.00 0.00 0 A 1 ATOM 212 H 1HD1 . ILE . . 14 ? 42.973 62.028 48.039 1.00 0.00 0 A 1 ATOM 213 H 2HD1 . ILE . . 14 ? 43.284 61.439 46.389 1.00 0.00 0 A 1 ATOM 214 H 3HD1 . ILE . . 14 ? 43.442 60.333 47.775 1.00 0.00 0 A 1 ATOM 215 N N . ARG . . 15 ? 48.285 60.002 44.890 1.00 0.00 0 A 1 ATOM 216 C CA . ARG . . 15 ? 49.231 58.905 44.518 1.00 0.00 0 A 1 ATOM 217 C C . ARG . . 15 ? 50.624 59.444 44.185 1.00 0.00 0 A 1 ATOM 218 O O . ARG . . 15 ? 51.615 58.766 44.440 1.00 0.00 0 A 1 ATOM 219 C CB . ARG . . 15 ? 48.711 58.121 43.322 1.00 0.00 0 A 1 ATOM 220 C CG . ARG . . 15 ? 48.711 58.886 42.008 1.00 0.00 0 A 1 ATOM 221 C CD . ARG . . 15 ? 48.053 58.114 40.924 1.00 0.00 0 A 1 ATOM 222 N NE . ARG . . 15 ? 48.071 58.831 39.659 1.00 0.00 0 A 1 ATOM 223 C CZ . ARG . . 15 ? 47.464 58.410 38.532 1.00 0.00 0 A 1 ATOM 224 N NH1 . ARG . . 15 ? 46.797 57.277 38.528 1.00 0.00 1 A 1 ATOM 225 N NH2 . ARG . . 15 ? 47.538 59.137 37.431 1.00 0.00 0 A 1 ATOM 226 H H . ARG . . 15 ? 47.595 60.372 44.255 1.00 0.00 0 A 1 ATOM 227 H HA . ARG . . 15 ? 49.361 58.248 45.384 1.00 0.00 0 A 1 ATOM 228 H 1HB . ARG . . 15 ? 49.317 57.226 43.183 1.00 0.00 0 A 1 ATOM 229 H 2HB . ARG . . 15 ? 47.689 57.798 43.516 1.00 0.00 0 A 1 ATOM 230 H 1HG . ARG . . 15 ? 48.174 59.826 42.134 1.00 0.00 0 A 1 ATOM 231 H 2HG . ARG . . 15 ? 49.739 59.092 41.707 1.00 0.00 0 A 1 ATOM 232 H 1HD . ARG . . 15 ? 48.573 57.166 40.785 1.00 0.00 0 A 1 ATOM 233 H 2HD . ARG . . 15 ? 47.014 57.921 41.192 1.00 0.00 0 A 1 ATOM 234 H HE . ARG . . 15 ? 48.573 59.707 39.623 1.00 0.00 0 A 1 ATOM 235 H 1HH1 . ARG . . 15 ? 46.740 56.722 39.370 1.00 0.00 0 A 1 ATOM 236 H 2HH1 . ARG . . 15 ? 46.342 56.962 37.683 1.00 0.00 0 A 1 ATOM 237 H 1HH2 . ARG . . 15 ? 48.051 60.008 37.434 1.00 0.00 0 A 1 ATOM 238 H 2HH2 . ARG . . 15 ? 47.083 58.821 36.587 1.00 0.00 0 A 1 ATOM 239 N N . LYS . . 16 ? 50.651 60.675 43.670 1.00 0.00 0 A 1 ATOM 240 C CA . LYS . . 16 ? 51.849 61.442 43.348 1.00 0.00 0 A 1 ATOM 241 C C . LYS . . 16 ? 52.807 61.486 44.528 1.00 0.00 0 A 1 ATOM 242 O O . LYS . . 16 ? 53.953 61.123 44.315 1.00 0.00 0 A 1 ATOM 243 C CB . LYS . . 16 ? 51.480 62.863 42.919 1.00 0.00 0 A 1 ATOM 244 C CG . LYS . . 16 ? 52.666 63.726 42.510 1.00 0.00 0 A 1 ATOM 245 C CD . LYS . . 16 ? 52.245 65.167 42.268 1.00 0.00 0 A 1 ATOM 246 C CE . LYS . . 16 ? 52.059 65.917 43.580 1.00 0.00 0 A 1 ATOM 247 N NZ . LYS . . 16 ? 51.431 67.251 43.374 1.00 0.00 1 A 1 ATOM 248 H H . LYS . . 16 ? 49.767 61.163 43.586 1.00 0.00 0 A 1 ATOM 249 H HA . LYS . . 16 ? 52.388 60.928 42.551 1.00 0.00 0 A 1 ATOM 250 H 1HB . LYS . . 16 ? 50.790 62.822 42.076 1.00 0.00 0 A 1 ATOM 251 H 2HB . LYS . . 16 ? 50.966 63.368 43.738 1.00 0.00 0 A 1 ATOM 252 H 1HG . LYS . . 16 ? 53.421 63.703 43.297 1.00 0.00 0 A 1 ATOM 253 H 2HG . LYS . . 16 ? 53.108 63.327 41.596 1.00 0.00 0 A 1 ATOM 254 H 1HD . LYS . . 16 ? 53.006 65.675 41.674 1.00 0.00 0 A 1 ATOM 255 H 2HD . LYS . . 16 ? 51.307 65.185 41.715 1.00 0.00 0 A 1 ATOM 256 H 1HE . LYS . . 16 ? 51.428 65.331 44.247 1.00 0.00 0 A 1 ATOM 257 H 2HE . LYS . . 16 ? 53.027 66.057 44.061 1.00 0.00 0 A 1 ATOM 258 H 1HZ . LYS . . 16 ? 51.325 67.715 44.265 1.00 0.00 0 A 1 ATOM 259 H 2HZ . LYS . . 16 ? 52.018 67.810 42.770 1.00 0.00 0 A 1 ATOM 260 H 3HZ . LYS . . 16 ? 50.524 67.134 42.946 1.00 0.00 0 A 1 ATOM 261 N N . ILE . . 17 ? 52.366 61.775 45.754 1.00 0.00 0 A 1 ATOM 262 C CA . ILE . . 17 ? 53.209 61.748 46.961 1.00 0.00 0 A 1 ATOM 263 C C . ILE . . 17 ? 53.448 60.338 47.477 1.00 0.00 0 A 1 ATOM 264 O O . ILE . . 17 ? 54.598 59.982 47.726 1.00 0.00 0 A 1 ATOM 265 C CB . ILE . . 17 ? 52.580 62.590 48.086 1.00 0.00 0 A 1 ATOM 266 C CG1 . ILE . . 17 ? 52.484 64.059 47.663 1.00 0.00 0 A 1 ATOM 267 C CG2 . ILE . . 17 ? 53.388 62.454 49.367 1.00 0.00 0 A 1 ATOM 268 C CD1 . ILE . . 17 ? 51.616 64.900 48.569 1.00 0.00 0 A 1 ATOM 269 H H . ILE . . 17 ? 51.404 62.078 45.854 1.00 0.00 0 A 1 ATOM 270 H HA . ILE . . 17 ? 54.187 62.128 46.664 1.00 0.00 0 A 1 ATOM 271 H HB . ILE . . 17 ? 51.562 62.248 48.270 1.00 0.00 0 A 1 ATOM 272 H 1HG1 . ILE . . 17 ? 53.481 64.497 47.641 1.00 0.00 0 A 1 ATOM 273 H 2HG1 . ILE . . 17 ? 52.079 64.121 46.652 1.00 0.00 0 A 1 ATOM 274 H 1HG2 . ILE . . 17 ? 52.930 63.057 50.151 1.00 0.00 0 A 1 ATOM 275 H 2HG2 . ILE . . 17 ? 53.406 61.410 49.676 1.00 0.00 0 A 1 ATOM 276 H 3HG2 . ILE . . 17 ? 54.407 62.800 49.193 1.00 0.00 0 A 1 ATOM 277 H 1HD1 . ILE . . 17 ? 51.597 65.927 48.206 1.00 0.00 0 A 1 ATOM 278 H 2HD1 . ILE . . 17 ? 50.601 64.499 48.578 1.00 0.00 0 A 1 ATOM 279 H 3HD1 . ILE . . 17 ? 52.022 64.882 49.580 1.00 0.00 0 A 1 ATOM 280 N N . ILE . . 18 ? 52.407 59.506 47.589 1.00 0.00 0 A 1 ATOM 281 C CA . ILE . . 18 ? 52.547 58.193 48.212 1.00 0.00 0 A 1 ATOM 282 C C . ILE . . 18 ? 53.449 57.234 47.417 1.00 0.00 0 A 1 ATOM 283 O O . ILE . . 18 ? 54.371 56.624 47.970 1.00 0.00 0 A 1 ATOM 284 C CB . ILE . . 18 ? 51.163 57.545 48.399 1.00 0.00 0 A 1 ATOM 285 C CG1 . ILE . . 18 ? 50.322 58.359 49.386 1.00 0.00 0 A 1 ATOM 286 C CG2 . ILE . . 18 ? 51.308 56.108 48.877 1.00 0.00 0 A 1 ATOM 287 C CD1 . ILE . . 18 ? 48.856 57.990 49.387 1.00 0.00 0 A 1 ATOM 288 H H . ILE . . 18 ? 51.483 59.860 47.355 1.00 0.00 0 A 1 ATOM 289 H HA . ILE . . 18 ? 53.145 58.412 49.081 1.00 0.00 0 A 1 ATOM 290 H HB . ILE . . 18 ? 50.628 57.549 47.450 1.00 0.00 0 A 1 ATOM 291 H 1HG1 . ILE . . 18 ? 50.710 58.221 50.395 1.00 0.00 0 A 1 ATOM 292 H 2HG1 . ILE . . 18 ? 50.404 59.419 49.147 1.00 0.00 0 A 1 ATOM 293 H 1HG2 . ILE . . 18 ? 50.321 55.666 49.005 1.00 0.00 0 A 1 ATOM 294 H 2HG2 . ILE . . 18 ? 51.870 55.535 48.141 1.00 0.00 0 A 1 ATOM 295 H 3HG2 . ILE . . 18 ? 51.838 56.093 49.830 1.00 0.00 0 A 1 ATOM 296 H 1HD1 . ILE . . 18 ? 48.325 58.609 50.110 1.00 0.00 0 A 1 ATOM 297 H 2HD1 . ILE . . 18 ? 48.437 58.154 48.394 1.00 0.00 0 A 1 ATOM 298 H 3HD1 . ILE . . 18 ? 48.745 56.941 49.658 1.00 0.00 0 A 1 ATOM 299 N N . LEU . . 19 ? 53.289 57.208 46.092 1.00 0.00 0 A 1 ATOM 300 C CA . LEU . . 19 ? 54.118 56.406 45.189 1.00 0.00 0 A 1 ATOM 301 C C . LEU . . 19 ? 55.585 56.860 45.074 1.00 0.00 0 A 1 ATOM 302 O O . LEU . . 19 ? 56.422 56.059 44.680 1.00 0.00 0 A 1 ATOM 303 C CB . LEU . . 19 ? 53.484 56.414 43.792 1.00 0.00 0 A 1 ATOM 304 C CG . LEU . . 19 ? 52.105 55.751 43.682 1.00 0.00 0 A 1 ATOM 305 C CD1 . LEU . . 19 ? 51.591 55.882 42.255 1.00 0.00 0 A 1 ATOM 306 C CD2 . LEU . . 19 ? 52.211 54.289 44.093 1.00 0.00 0 A 1 ATOM 307 H H . LEU . . 19 ? 52.639 57.865 45.671 1.00 0.00 0 A 1 ATOM 308 H HA . LEU . . 19 ? 54.148 55.375 45.536 1.00 0.00 0 A 1 ATOM 309 H 1HB . LEU . . 19 ? 53.381 57.448 43.464 1.00 0.00 0 A 1 ATOM 310 H 2HB . LEU . . 19 ? 54.155 55.902 43.103 1.00 0.00 0 A 1 ATOM 311 H HG . LEU . . 19 ? 51.402 56.263 44.339 1.00 0.00 0 A 1 ATOM 312 H 1HD1 . LEU . . 19 ? 50.611 55.410 42.178 1.00 0.00 0 A 1 ATOM 313 H 2HD1 . LEU . . 19 ? 51.506 56.937 41.994 1.00 0.00 0 A 1 ATOM 314 H 3HD1 . LEU . . 19 ? 52.284 55.392 41.572 1.00 0.00 0 A 1 ATOM 315 H 1HD2 . LEU . . 19 ? 51.231 53.817 44.016 1.00 0.00 0 A 1 ATOM 316 H 2HD2 . LEU . . 19 ? 52.914 53.777 43.436 1.00 0.00 0 A 1 ATOM 317 H 3HD2 . LEU . . 19 ? 52.565 54.227 45.123 1.00 0.00 0 A 1 ATOM 318 N N . GLU . . 20 ? 55.922 58.093 45.441 1.00 0.00 0 A 1 ATOM 319 C CA . GLU . . 20 ? 57.295 58.598 45.472 1.00 0.00 0 A 1 ATOM 320 C C . GLU . . 20 ? 58.017 58.015 46.696 1.00 0.00 0 A 1 ATOM 321 O O . GLU . . 20 ? 59.155 57.536 46.636 1.00 0.00 0 A 1 ATOM 322 C CB . GLU . . 20 ? 57.314 60.128 45.519 1.00 0.00 0 A 1 ATOM 323 C CG . GLU . . 20 ? 58.707 60.739 45.537 1.00 0.00 0 A 1 ATOM 324 C CD . GLU . . 20 ? 59.467 60.501 44.260 1.00 0.00 0 A 1 ATOM 325 O OE1 . GLU . . 20 ? 58.850 60.171 43.277 1.00 0.00 0 A 1 ATOM 326 O OE2 . GLU . . 20 ? 60.666 60.652 44.270 1.00 0.00 -1 A 1 ATOM 327 H H . GLU . . 20 ? 55.178 58.717 45.727 1.00 0.00 0 A 1 ATOM 328 H HA . GLU . . 20 ? 57.836 58.268 44.584 1.00 0.00 0 A 1 ATOM 329 H 1HB . GLU . . 20 ? 56.785 60.525 44.652 1.00 0.00 0 A 1 ATOM 330 H 2HB . GLU . . 20 ? 56.786 60.471 46.409 1.00 0.00 0 A 1 ATOM 331 H 1HG . GLU . . 20 ? 58.620 61.814 45.699 1.00 0.00 0 A 1 ATOM 332 H 2HG . GLU . . 20 ? 59.267 60.318 46.370 1.00 0.00 0 A 1 ATOM 333 N N . LEU . . 21 ? 57.279 57.957 47.801 1.00 0.00 0 A 1 ATOM 334 C CA . LEU . . 21 ? 57.700 57.397 49.074 1.00 0.00 0 A 1 ATOM 335 C C . LEU . . 21 ? 57.974 55.912 49.032 1.00 0.00 0 A 1 ATOM 336 O O . LEU . . 21 ? 58.840 55.454 49.764 1.00 0.00 0 A 1 ATOM 337 C CB . LEU . . 21 ? 56.627 57.674 50.135 1.00 0.00 0 A 1 ATOM 338 C CG . LEU . . 21 ? 56.538 59.124 50.626 1.00 0.00 0 A 1 ATOM 339 C CD1 . LEU . . 21 ? 55.307 59.288 51.507 1.00 0.00 0 A 1 ATOM 340 C CD2 . LEU . . 21 ? 57.806 59.482 51.389 1.00 0.00 0 A 1 ATOM 341 H H . LEU . . 21 ? 56.351 58.363 47.755 1.00 0.00 0 A 1 ATOM 342 H HA . LEU . . 21 ? 58.638 57.869 49.350 1.00 0.00 0 A 1 ATOM 343 H 1HB . LEU . . 21 ? 55.656 57.403 49.725 1.00 0.00 0 A 1 ATOM 344 H 2HB . LEU . . 21 ? 56.824 57.042 51.001 1.00 0.00 0 A 1 ATOM 345 H HG . LEU . . 21 ? 56.429 59.792 49.772 1.00 0.00 0 A 1 ATOM 346 H 1HD1 . LEU . . 21 ? 55.243 60.318 51.856 1.00 0.00 0 A 1 ATOM 347 H 2HD1 . LEU . . 21 ? 54.413 59.045 50.932 1.00 0.00 0 A 1 ATOM 348 H 3HD1 . LEU . . 21 ? 55.380 58.619 52.363 1.00 0.00 0 A 1 ATOM 349 H 1HD2 . LEU . . 21 ? 57.743 60.513 51.738 1.00 0.00 0 A 1 ATOM 350 H 2HD2 . LEU . . 21 ? 57.916 58.815 52.244 1.00 0.00 0 A 1 ATOM 351 H 3HD2 . LEU . . 21 ? 58.668 59.373 50.731 1.00 0.00 0 A 1 ATOM 352 N N . ARG . . 22 ? 57.270 55.140 48.209 1.00 0.00 0 A 1 ATOM 353 C CA . ARG . . 22 ? 57.511 53.699 48.111 1.00 0.00 0 A 1 ATOM 354 C C . ARG . . 22 ? 58.888 53.253 47.660 1.00 0.00 0 A 1 ATOM 355 O O . ARG . . 22 ? 59.520 52.456 48.365 1.00 0.00 0 A 1 ATOM 356 C CB . ARG . . 22 ? 56.497 53.088 47.155 1.00 0.00 0 A 1 ATOM 357 C CG . ARG . . 22 ? 55.088 52.964 47.713 1.00 0.00 0 A 1 ATOM 358 C CD . ARG . . 22 ? 54.162 52.340 46.732 1.00 0.00 0 A 1 ATOM 359 N NE . ARG . . 22 ? 54.437 50.925 46.550 1.00 0.00 0 A 1 ATOM 360 C CZ . ARG . . 22 ? 53.967 50.180 45.530 1.00 0.00 0 A 1 ATOM 361 N NH1 . ARG . . 22 ? 53.203 50.728 44.612 1.00 0.00 1 A 1 ATOM 362 N NH2 . ARG . . 22 ? 54.276 48.897 45.453 1.00 0.00 0 A 1 ATOM 363 H H . ARG . . 22 ? 56.476 55.556 47.731 1.00 0.00 0 A 1 ATOM 364 H HA . ARG . . 22 ? 57.409 53.301 49.123 1.00 0.00 0 A 1 ATOM 365 H 1HB . ARG . . 22 ? 56.440 53.692 46.250 1.00 0.00 0 A 1 ATOM 366 H 2HB . ARG . . 22 ? 56.825 52.091 46.863 1.00 0.00 0 A 1 ATOM 367 H 1HG . ARG . . 22 ? 55.105 52.343 48.609 1.00 0.00 0 A 1 ATOM 368 H 2HG . ARG . . 22 ? 54.706 53.954 47.964 1.00 0.00 0 A 1 ATOM 369 H 1HD . ARG . . 22 ? 53.136 52.446 47.083 1.00 0.00 0 A 1 ATOM 370 H 2HD . ARG . . 22 ? 54.268 52.835 45.768 1.00 0.00 0 A 1 ATOM 371 H HE . ARG . . 22 ? 55.022 50.467 47.236 1.00 0.00 0 A 1 ATOM 372 H 1HH1 . ARG . . 22 ? 52.967 51.708 44.671 1.00 0.00 0 A 1 ATOM 373 H 2HH1 . ARG . . 22 ? 52.851 50.170 43.849 1.00 0.00 0 A 1 ATOM 374 H 1HH2 . ARG . . 22 ? 54.863 48.475 46.160 1.00 0.00 0 A 1 ATOM 375 H 2HH2 . ARG . . 22 ? 53.924 48.338 44.690 1.00 0.00 0 A 1 ATOM 376 N N . PRO . . 23 ? 59.403 53.733 46.526 1.00 0.00 0 A 1 ATOM 377 C CA . PRO . . 23 ? 60.751 53.418 46.172 1.00 0.00 0 A 1 ATOM 378 C C . PRO . . 23 ? 61.765 54.076 47.103 1.00 0.00 0 A 1 ATOM 379 O O . PRO . . 23 ? 62.867 53.549 47.242 1.00 0.00 0 A 1 ATOM 380 C CB . PRO . . 23 ? 60.847 53.967 44.745 1.00 0.00 0 A 1 ATOM 381 C CG . PRO . . 23 ? 59.867 55.090 44.719 1.00 0.00 0 A 1 ATOM 382 C CD . PRO . . 23 ? 58.721 54.606 45.565 1.00 0.00 0 A 1 ATOM 383 H HA . PRO . . 23 ? 60.897 52.339 46.227 1.00 0.00 0 A 1 ATOM 384 H 1HB . PRO . . 23 ? 61.877 54.295 44.538 1.00 0.00 0 A 1 ATOM 385 H 2HB . PRO . . 23 ? 60.609 53.176 44.020 1.00 0.00 0 A 1 ATOM 386 H 1HG . PRO . . 23 ? 60.329 56.008 45.112 1.00 0.00 0 A 1 ATOM 387 H 2HG . PRO . . 23 ? 59.567 55.306 43.682 1.00 0.00 0 A 1 ATOM 388 H 1HD . PRO . . 23 ? 58.234 55.467 46.050 1.00 0.00 0 A 1 ATOM 389 H 2HD . PRO . . 23 ? 58.005 54.059 44.937 1.00 0.00 0 A 1 ATOM 390 N N . MET . . 24 ? 61.399 55.166 47.788 1.00 0.00 0 A 1 ATOM 391 C CA . MET . . 24 ? 62.230 55.696 48.865 1.00 0.00 0 A 1 ATOM 392 C C . MET . . 24 ? 62.307 54.777 50.088 1.00 0.00 0 A 1 ATOM 393 O O . MET . . 24 ? 63.412 54.491 50.520 1.00 0.00 0 A 1 ATOM 394 C CB . MET . . 24 ? 61.712 57.071 49.279 1.00 0.00 0 A 1 ATOM 395 C CG . MET . . 24 ? 62.010 58.183 48.282 1.00 0.00 0 A 1 ATOM 396 S SD . MET . . 24 ? 63.770 58.563 48.171 1.00 0.00 0 A 1 ATOM 397 C CE . MET . . 24 ? 64.076 59.231 49.805 1.00 0.00 0 A 1 ATOM 398 H H . MET . . 24 ? 60.543 55.663 47.541 1.00 0.00 0 A 1 ATOM 399 H HA . MET . . 24 ? 63.252 55.777 48.489 1.00 0.00 0 A 1 ATOM 400 H 1HB . MET . . 24 ? 60.633 57.026 49.415 1.00 0.00 0 A 1 ATOM 401 H 2HB . MET . . 24 ? 62.151 57.353 50.236 1.00 0.00 0 A 1 ATOM 402 H 1HG . MET . . 24 ? 61.658 57.889 47.293 1.00 0.00 0 A 1 ATOM 403 H 2HG . MET . . 24 ? 61.480 59.088 48.578 1.00 0.00 0 A 1 ATOM 404 H 1HE . MET . . 24 ? 65.125 59.513 49.892 1.00 0.00 0 A 1 ATOM 405 H 2HE . MET . . 24 ? 63.448 60.109 49.962 1.00 0.00 0 A 1 ATOM 406 H 3HE . MET . . 24 ? 63.839 58.476 50.556 1.00 0.00 0 A 1 ATOM 407 N N . SER . . 25 ? 61.211 54.222 50.598 1.00 0.00 0 A 1 ATOM 408 C CA . SER . . 25 ? 61.219 53.251 51.695 1.00 0.00 0 A 1 ATOM 409 C C . SER . . 25 ? 62.025 52.005 51.364 1.00 0.00 0 A 1 ATOM 410 O O . SER . . 25 ? 62.889 51.635 52.151 1.00 0.00 0 A 1 ATOM 411 C CB . SER . . 25 ? 59.797 52.851 52.040 1.00 0.00 0 A 1 ATOM 412 O OG . SER . . 25 ? 59.777 51.939 53.104 1.00 0.00 0 A 1 ATOM 413 H H . SER . . 25 ? 60.308 54.503 50.228 1.00 0.00 0 A 1 ATOM 414 H HA . SER . . 25 ? 61.695 53.706 52.562 1.00 0.00 0 A 1 ATOM 415 H 1HB . SER . . 25 ? 59.225 53.740 52.309 1.00 0.00 0 A 1 ATOM 416 H 2HB . SER . . 25 ? 59.322 52.407 51.167 1.00 0.00 0 A 1 ATOM 417 H HG . SER . . 25 ? 59.420 51.123 52.745 1.00 0.00 0 A 1 ATOM 418 N N . LYS . . 26 ? 61.830 51.409 50.182 1.00 0.00 0 A 1 ATOM 419 C CA . LYS . . 26 ? 62.652 50.285 49.714 1.00 0.00 0 A 1 ATOM 420 C C . LYS . . 26 ? 64.138 50.621 49.591 1.00 0.00 0 A 1 ATOM 421 O O . LYS . . 26 ? 64.975 49.860 50.063 1.00 0.00 0 A 1 ATOM 422 C CB . LYS . . 26 ? 62.129 49.784 48.366 1.00 0.00 0 A 1 ATOM 423 C CG . LYS . . 26 ? 62.900 48.603 47.792 1.00 0.00 0 A 1 ATOM 424 C CD . LYS . . 26 ? 62.298 48.139 46.474 1.00 0.00 0 A 1 ATOM 425 C CE . LYS . . 26 ? 63.101 46.997 45.869 1.00 0.00 0 A 1 ATOM 426 N NZ . LYS . . 26 ? 62.522 46.531 44.581 1.00 0.00 1 A 1 ATOM 427 H H . LYS . . 26 ? 61.080 51.770 49.599 1.00 0.00 0 A 1 ATOM 428 H HA . LYS . . 26 ? 62.587 49.486 50.455 1.00 0.00 0 A 1 ATOM 429 H 1HB . LYS . . 26 ? 61.085 49.484 48.470 1.00 0.00 0 A 1 ATOM 430 H 2HB . LYS . . 26 ? 62.165 50.595 47.639 1.00 0.00 0 A 1 ATOM 431 H 1HG . LYS . . 26 ? 63.938 48.894 47.625 1.00 0.00 0 A 1 ATOM 432 H 2HG . LYS . . 26 ? 62.882 47.777 48.502 1.00 0.00 0 A 1 ATOM 433 H 1HD . LYS . . 26 ? 61.274 47.803 46.640 1.00 0.00 0 A 1 ATOM 434 H 2HD . LYS . . 26 ? 62.280 48.971 45.769 1.00 0.00 0 A 1 ATOM 435 H 1HE . LYS . . 26 ? 64.125 47.325 45.697 1.00 0.00 0 A 1 ATOM 436 H 2HE . LYS . . 26 ? 63.123 46.160 46.567 1.00 0.00 0 A 1 ATOM 437 H 1HZ . LYS . . 26 ? 63.082 45.774 44.214 1.00 0.00 0 A 1 ATOM 438 H 2HZ . LYS . . 26 ? 61.577 46.206 44.733 1.00 0.00 0 A 1 ATOM 439 H 3HZ . LYS . . 26 ? 62.513 47.294 43.919 1.00 0.00 0 A 1 ATOM 440 N N . GLY . . 27 ? 64.478 51.737 48.946 1.00 0.00 0 A 1 ATOM 441 C CA . GLY . . 27 ? 65.859 52.216 48.832 1.00 0.00 0 A 1 ATOM 442 C C . GLY . . 27 ? 66.507 52.484 50.185 1.00 0.00 0 A 1 ATOM 443 O O . GLY . . 27 ? 67.591 51.970 50.446 1.00 0.00 0 A 1 ATOM 444 H H . GLY . . 27 ? 63.744 52.259 48.475 1.00 0.00 0 A 1 ATOM 445 H 1HA . GLY . . 27 ? 66.458 51.482 48.296 1.00 0.00 0 A 1 ATOM 446 H 2HA . GLY . . 27 ? 65.877 53.134 48.244 1.00 0.00 0 A 1 ATOM 447 N N . LEU . . 28 ? 65.833 53.217 51.080 1.00 0.00 0 A 1 ATOM 448 C CA . LEU . . 28 ? 66.316 53.511 52.423 1.00 0.00 0 A 1 ATOM 449 C C . LEU . . 28 ? 66.510 52.240 53.229 1.00 0.00 0 A 1 ATOM 450 O O . LEU . . 28 ? 67.530 52.125 53.896 1.00 0.00 0 A 1 ATOM 451 C CB . LEU . . 28 ? 65.333 54.437 53.151 1.00 0.00 0 A 1 ATOM 452 C CG . LEU . . 28 ? 65.268 55.879 52.630 1.00 0.00 0 A 1 ATOM 453 C CD1 . LEU . . 28 ? 64.102 56.604 53.287 1.00 0.00 0 A 1 ATOM 454 C CD2 . LEU . . 28 ? 66.585 56.584 52.923 1.00 0.00 0 A 1 ATOM 455 H H . LEU . . 28 ? 64.918 53.576 50.823 1.00 0.00 0 A 1 ATOM 456 H HA . LEU . . 28 ? 67.301 53.965 52.316 1.00 0.00 0 A 1 ATOM 457 H 1HB . LEU . . 28 ? 64.333 54.012 53.074 1.00 0.00 0 A 1 ATOM 458 H 2HB . LEU . . 28 ? 65.609 54.477 54.204 1.00 0.00 0 A 1 ATOM 459 H HG . LEU . . 28 ? 65.093 55.870 51.555 1.00 0.00 0 A 1 ATOM 460 H 1HD1 . LEU . . 28 ? 64.056 57.628 52.916 1.00 0.00 0 A 1 ATOM 461 H 2HD1 . LEU . . 28 ? 63.171 56.090 53.045 1.00 0.00 0 A 1 ATOM 462 H 3HD1 . LEU . . 28 ? 64.241 56.615 54.367 1.00 0.00 0 A 1 ATOM 463 H 1HD2 . LEU . . 28 ? 66.539 57.608 52.553 1.00 0.00 0 A 1 ATOM 464 H 2HD2 . LEU . . 28 ? 66.760 56.595 53.998 1.00 0.00 0 A 1 ATOM 465 H 3HD2 . LEU . . 28 ? 67.399 56.055 52.427 1.00 0.00 0 A 1 ATOM 466 N N . LEU . . 29 ? 65.578 51.292 53.194 1.00 0.00 0 A 1 ATOM 467 C CA . LEU . . 29 ? 65.717 50.031 53.910 1.00 0.00 0 A 1 ATOM 468 C C . LEU . . 29 ? 66.911 49.269 53.394 1.00 0.00 0 A 1 ATOM 469 O O . LEU . . 29 ? 67.705 48.857 54.207 1.00 0.00 0 A 1 ATOM 470 C CB . LEU . . 29 ? 64.451 49.178 53.755 1.00 0.00 0 A 1 ATOM 471 C CG . LEU . . 29 ? 64.476 47.816 54.461 1.00 0.00 0 A 1 ATOM 472 C CD1 . LEU . . 29 ? 64.697 48.022 55.953 1.00 0.00 0 A 1 ATOM 473 C CD2 . LEU . . 29 ? 63.169 47.083 54.198 1.00 0.00 0 A 1 ATOM 474 H H . LEU . . 29 ? 64.739 51.440 52.643 1.00 0.00 0 A 1 ATOM 475 H HA . LEU . . 29 ? 65.908 50.232 54.959 1.00 0.00 0 A 1 ATOM 476 H 1HB . LEU . . 29 ? 63.604 49.738 54.147 1.00 0.00 0 A 1 ATOM 477 H 2HB . LEU . . 29 ? 64.281 48.997 52.694 1.00 0.00 0 A 1 ATOM 478 H HG . LEU . . 29 ? 65.307 47.223 54.080 1.00 0.00 0 A 1 ATOM 479 H 1HD1 . LEU . . 29 ? 64.715 47.055 56.456 1.00 0.00 0 A 1 ATOM 480 H 2HD1 . LEU . . 29 ? 65.648 48.531 56.114 1.00 0.00 0 A 1 ATOM 481 H 3HD1 . LEU . . 29 ? 63.888 48.627 56.362 1.00 0.00 0 A 1 ATOM 482 H 1HD2 . LEU . . 29 ? 63.186 46.116 54.700 1.00 0.00 0 A 1 ATOM 483 H 2HD2 . LEU . . 29 ? 62.336 47.675 54.581 1.00 0.00 0 A 1 ATOM 484 H 3HD2 . LEU . . 29 ? 63.045 46.935 53.126 1.00 0.00 0 A 1 ATOM 485 N N . GLN . . 30 ? 67.103 49.098 52.090 1.00 0.00 0 A 1 ATOM 486 C CA . GLN . . 30 ? 68.305 48.415 51.631 1.00 0.00 0 A 1 ATOM 487 C C . GLN . . 30 ? 69.606 49.174 51.958 1.00 0.00 0 A 1 ATOM 488 O O . GLN . . 30 ? 70.585 48.562 52.376 1.00 0.00 0 A 1 ATOM 489 C CB . GLN . . 30 ? 68.213 48.175 50.122 1.00 0.00 0 A 1 ATOM 490 C CG . GLN . . 30 ? 67.176 47.141 49.718 1.00 0.00 0 A 1 ATOM 491 C CD . GLN . . 30 ? 67.136 46.917 48.219 1.00 0.00 0 A 1 ATOM 492 N NE2 . GLN . . 30 ? 66.691 45.734 47.810 1.00 0.00 0 A 1 ATOM 493 O OE1 . GLN . . 30 ? 67.500 47.798 47.435 1.00 0.00 0 A 1 ATOM 494 H H . GLN . . 30 ? 66.394 49.390 51.428 1.00 0.00 0 A 1 ATOM 495 H HA . GLN . . 30 ? 68.393 47.481 52.187 1.00 0.00 0 A 1 ATOM 496 H 1HB . GLN . . 30 ? 67.969 49.110 49.619 1.00 0.00 0 A 1 ATOM 497 H 2HB . GLN . . 30 ? 69.182 47.845 49.747 1.00 0.00 0 A 1 ATOM 498 H 1HG . GLN . . 30 ? 67.418 46.193 50.199 1.00 0.00 0 A 1 ATOM 499 H 2HG . GLN . . 30 ? 66.193 47.483 50.040 1.00 0.00 0 A 1 ATOM 500 H 1HE2 . GLN . . 30 ? 66.641 45.529 46.832 1.00 0.00 0 A 1 ATOM 501 H 2HE2 . GLN . . 30 ? 66.405 45.048 48.478 1.00 0.00 0 A 1 ATOM 502 N N . ASP . . 31 ? 69.622 50.508 51.854 1.00 0.00 0 A 1 ATOM 503 C CA . ASP . . 31 ? 70.799 51.327 52.156 1.00 0.00 0 A 1 ATOM 504 C C . ASP . . 31 ? 71.240 51.219 53.615 1.00 0.00 0 A 1 ATOM 505 O O . ASP . . 31 ? 72.413 50.946 53.911 1.00 0.00 0 A 1 ATOM 506 C CB . ASP . . 31 ? 70.517 52.794 51.821 1.00 0.00 0 A 1 ATOM 507 C CG . ASP . . 31 ? 71.755 53.674 51.925 1.00 0.00 0 A 1 ATOM 508 O OD1 . ASP . . 31 ? 72.640 53.519 51.116 1.00 0.00 0 A 1 ATOM 509 O OD2 . ASP . . 31 ? 71.805 54.492 52.811 1.00 0.00 -1 A 1 ATOM 510 H H . ASP . . 31 ? 68.768 50.978 51.569 1.00 0.00 0 A 1 ATOM 511 H HA . ASP . . 31 ? 71.617 50.977 51.534 1.00 0.00 0 A 1 ATOM 512 H 1HB . ASP . . 31 ? 70.121 52.866 50.808 1.00 0.00 0 A 1 ATOM 513 H 2HB . ASP . . 31 ? 69.756 53.182 52.498 1.00 0.00 0 A 1 ATOM 514 N N . TYR . . 32 ? 70.302 51.447 54.523 1.00 0.00 0 A 1 ATOM 515 C CA . TYR . . 32 ? 70.528 51.316 55.941 1.00 0.00 0 A 1 ATOM 516 C C . TYR . . 32 ? 70.937 49.901 56.358 1.00 0.00 0 A 1 ATOM 517 O O . TYR . . 32 ? 71.915 49.785 57.072 1.00 0.00 0 A 1 ATOM 518 C CB . TYR . . 32 ? 69.272 51.748 56.700 1.00 0.00 0 A 1 ATOM 519 C CG . TYR . . 32 ? 69.200 53.235 56.967 1.00 0.00 0 A 1 ATOM 520 C CD1 . TYR . . 32 ? 68.809 54.103 55.957 1.00 0.00 0 A 1 ATOM 521 C CD2 . TYR . . 32 ? 69.526 53.732 58.220 1.00 0.00 0 A 1 ATOM 522 C CE1 . TYR . . 32 ? 68.744 55.461 56.200 1.00 0.00 0 A 1 ATOM 523 C CE2 . TYR . . 32 ? 69.461 55.090 58.463 1.00 0.00 0 A 1 ATOM 524 C CZ . TYR . . 32 ? 69.071 55.953 57.459 1.00 0.00 0 A 1 ATOM 525 O OH . TYR . . 32 ? 69.006 57.305 57.700 1.00 0.00 0 A 1 ATOM 526 H H . TYR . . 32 ? 69.400 51.798 54.219 1.00 0.00 0 A 1 ATOM 527 H HA . TYR . . 32 ? 71.440 51.877 56.132 1.00 0.00 0 A 1 ATOM 528 H 1HB . TYR . . 32 ? 68.386 51.461 56.133 1.00 0.00 0 A 1 ATOM 529 H 2HB . TYR . . 32 ? 69.229 51.229 57.657 1.00 0.00 0 A 1 ATOM 530 H HD1 . TYR . . 32 ? 68.553 53.712 54.972 1.00 0.00 0 A 1 ATOM 531 H HD2 . TYR . . 32 ? 69.834 53.051 59.013 1.00 0.00 0 A 1 ATOM 532 H HE1 . TYR . . 32 ? 68.436 56.142 55.407 1.00 0.00 0 A 1 ATOM 533 H HE2 . TYR . . 32 ? 69.717 55.481 59.447 1.00 0.00 0 A 1 ATOM 534 H HH . TYR . . 32 ? 69.134 57.468 58.638 1.00 0.00 0 A 1 ATOM 535 N N . LEU . . 33 ? 70.340 48.837 55.825 1.00 0.00 0 A 1 ATOM 536 C CA . LEU . . 33 ? 70.739 47.442 56.056 1.00 0.00 0 A 1 ATOM 537 C C . LEU . . 33 ? 72.166 47.131 55.588 1.00 0.00 0 A 1 ATOM 538 O O . LEU . . 33 ? 72.895 46.438 56.285 1.00 0.00 0 A 1 ATOM 539 C CB . LEU . . 33 ? 69.758 46.503 55.343 1.00 0.00 0 A 1 ATOM 540 C CG . LEU . . 33 ? 68.366 46.389 55.976 1.00 0.00 0 A 1 ATOM 541 C CD1 . LEU . . 33 ? 67.448 45.605 55.047 1.00 0.00 0 A 1 ATOM 542 C CD2 . LEU . . 33 ? 68.479 45.712 57.333 1.00 0.00 0 A 1 ATOM 543 H H . LEU . . 33 ? 69.589 48.981 55.159 1.00 0.00 0 A 1 ATOM 544 H HA . LEU . . 33 ? 70.745 47.271 57.129 1.00 0.00 0 A 1 ATOM 545 H 1HB . LEU . . 33 ? 69.629 46.848 54.318 1.00 0.00 0 A 1 ATOM 546 H 2HB . LEU . . 33 ? 70.192 45.503 55.316 1.00 0.00 0 A 1 ATOM 547 H HG . LEU . . 33 ? 67.941 47.385 56.101 1.00 0.00 0 A 1 ATOM 548 H 1HD1 . LEU . . 33 ? 66.459 45.524 55.497 1.00 0.00 0 A 1 ATOM 549 H 2HD1 . LEU . . 33 ? 67.370 46.122 54.091 1.00 0.00 0 A 1 ATOM 550 H 3HD1 . LEU . . 33 ? 67.858 44.607 54.889 1.00 0.00 0 A 1 ATOM 551 H 1HD2 . LEU . . 33 ? 67.488 45.631 57.784 1.00 0.00 0 A 1 ATOM 552 H 2HD2 . LEU . . 33 ? 68.902 44.715 57.209 1.00 0.00 0 A 1 ATOM 553 H 3HD2 . LEU . . 33 ? 69.126 46.303 57.982 1.00 0.00 0 A 1 ATOM 554 N N . LYS . . 34 ? 72.615 47.663 54.446 1.00 0.00 0 A 1 ATOM 555 C CA . LYS . . 34 ? 74.004 47.489 53.993 1.00 0.00 0 A 1 ATOM 556 C C . LYS . . 34 ? 74.992 48.178 54.931 1.00 0.00 0 A 1 ATOM 557 O O . LYS . . 34 ? 76.066 47.650 55.189 1.00 0.00 0 A 1 ATOM 558 C CB . LYS . . 34 ? 74.176 48.026 52.572 1.00 0.00 0 A 1 ATOM 559 C CG . LYS . . 34 ? 73.499 47.187 51.496 1.00 0.00 0 A 1 ATOM 560 C CD . LYS . . 34 ? 73.649 47.823 50.122 1.00 0.00 0 A 1 ATOM 561 C CE . LYS . . 34 ? 72.934 47.009 49.053 1.00 0.00 0 A 1 ATOM 562 N NZ . LYS . . 34 ? 73.038 47.643 47.710 1.00 0.00 1 A 1 ATOM 563 H H . LYS . . 34 ? 71.988 48.246 53.906 1.00 0.00 0 A 1 ATOM 564 H HA . LYS . . 34 ? 74.257 46.427 54.015 1.00 0.00 0 A 1 ATOM 565 H 1HB . LYS . . 34 ? 73.770 49.035 52.512 1.00 0.00 0 A 1 ATOM 566 H 2HB . LYS . . 34 ? 75.237 48.085 52.331 1.00 0.00 0 A 1 ATOM 567 H 1HG . LYS . . 34 ? 73.945 46.191 51.476 1.00 0.00 0 A 1 ATOM 568 H 2HG . LYS . . 34 ? 72.439 47.085 51.726 1.00 0.00 0 A 1 ATOM 569 H 1HD . LYS . . 34 ? 73.233 48.831 50.139 1.00 0.00 0 A 1 ATOM 570 H 2HD . LYS . . 34 ? 74.706 47.890 49.866 1.00 0.00 0 A 1 ATOM 571 H 1HE . LYS . . 34 ? 73.367 46.012 49.005 1.00 0.00 0 A 1 ATOM 572 H 2HE . LYS . . 34 ? 71.881 46.912 49.314 1.00 0.00 0 A 1 ATOM 573 H 1HZ . LYS . . 34 ? 72.551 47.075 47.031 1.00 0.00 0 A 1 ATOM 574 H 2HZ . LYS . . 34 ? 72.621 48.563 47.738 1.00 0.00 0 A 1 ATOM 575 H 3HZ . LYS . . 34 ? 74.009 47.721 47.448 1.00 0.00 0 A 1 ATOM 576 N N . LYS . . 35 ? 74.642 49.349 55.478 1.00 0.00 0 A 1 ATOM 577 C CA . LYS . . 35 ? 75.502 50.091 56.427 1.00 0.00 0 A 1 ATOM 578 C C . LYS . . 35 ? 75.519 49.466 57.817 1.00 0.00 0 A 1 ATOM 579 O O . LYS . . 35 ? 76.533 49.460 58.502 1.00 0.00 0 A 1 ATOM 580 C CB . LYS . . 35 ? 75.047 51.547 56.532 1.00 0.00 0 A 1 ATOM 581 C CG . LYS . . 35 ? 75.317 52.381 55.286 1.00 0.00 0 A 1 ATOM 582 C CD . LYS . . 35 ? 74.880 53.825 55.482 1.00 0.00 0 A 1 ATOM 583 C CE . LYS . . 35 ? 75.326 54.702 54.322 1.00 0.00 0 A 1 ATOM 584 N NZ . LYS . . 35 ? 74.530 54.445 53.091 1.00 0.00 1 A 1 ATOM 585 H H . LYS . . 35 ? 73.711 49.696 55.283 1.00 0.00 0 A 1 ATOM 586 H HA . LYS . . 35 ? 76.539 50.076 56.088 1.00 0.00 0 A 1 ATOM 587 H 1HB . LYS . . 35 ? 73.976 51.581 56.731 1.00 0.00 0 A 1 ATOM 588 H 2HB . LYS . . 35 ? 75.552 52.026 57.371 1.00 0.00 0 A 1 ATOM 589 H 1HG . LYS . . 35 ? 76.384 52.361 55.059 1.00 0.00 0 A 1 ATOM 590 H 2HG . LYS . . 35 ? 74.776 51.958 54.441 1.00 0.00 0 A 1 ATOM 591 H 1HD . LYS . . 35 ? 73.793 53.868 55.562 1.00 0.00 0 A 1 ATOM 592 H 2HD . LYS . . 35 ? 75.310 54.213 56.406 1.00 0.00 0 A 1 ATOM 593 H 1HE . LYS . . 35 ? 75.219 55.750 54.597 1.00 0.00 0 A 1 ATOM 594 H 2HE . LYS . . 35 ? 76.378 54.511 54.105 1.00 0.00 0 A 1 ATOM 595 H 1HZ . LYS . . 35 ? 74.857 55.045 52.346 1.00 0.00 0 A 1 ATOM 596 H 2HZ . LYS . . 35 ? 74.638 53.479 52.816 1.00 0.00 0 A 1 ATOM 597 H 3HZ . LYS . . 35 ? 73.556 54.637 53.274 1.00 0.00 0 A 1 ATOM 598 N N . GLU . . 36 ? 74.370 48.901 58.153 1.00 0.00 0 A 1 ATOM 599 C CA . GLU . . 36 ? 74.017 48.293 59.419 1.00 0.00 0 A 1 ATOM 600 C C . GLU . . 36 ? 73.954 46.766 59.273 1.00 0.00 0 A 1 ATOM 601 O O . GLU . . 36 ? 73.310 46.096 60.065 1.00 0.00 0 A 1 ATOM 602 C CB . GLU . . 36 ? 72.676 48.839 59.916 1.00 0.00 0 A 1 ATOM 603 C CG . GLU . . 36 ? 72.646 50.348 60.113 1.00 0.00 0 A 1 ATOM 604 C CD . GLU . . 36 ? 71.293 50.857 60.527 1.00 0.00 0 A 1 ATOM 605 O OE1 . GLU . . 36 ? 70.394 50.061 60.659 1.00 0.00 0 A 1 ATOM 606 O OE2 . GLU . . 36 ? 71.158 52.044 60.711 1.00 0.00 -1 A 1 ATOM 607 H H . GLU . . 36 ? 73.597 49.000 57.503 1.00 0.00 0 A 1 ATOM 608 H HA . GLU . . 36 ? 74.852 48.447 60.105 1.00 0.00 0 A 1 ATOM 609 H 1HB . GLU . . 36 ? 71.891 48.579 59.206 1.00 0.00 0 A 1 ATOM 610 H 2HB . GLU . . 36 ? 72.424 48.373 60.869 1.00 0.00 0 A 1 ATOM 611 H 1HG . GLU . . 36 ? 73.373 50.619 60.880 1.00 0.00 0 A 1 ATOM 612 H 2HG . GLU . . 36 ? 72.943 50.832 59.185 1.00 0.00 0 A 1 ATOM 613 N N . ILE . . 37 ? 74.763 46.211 58.351 1.00 0.00 0 A 1 ATOM 614 C CA . ILE . . 37 ? 74.763 44.768 58.055 1.00 0.00 0 A 1 ATOM 615 C C . ILE . . 37 ? 75.147 43.934 59.296 1.00 0.00 0 A 1 ATOM 616 O O . ILE . . 37 ? 74.770 42.777 59.434 1.00 0.00 0 A 1 ATOM 617 C CB . ILE . . 37 ? 75.732 44.449 56.902 1.00 0.00 0 A 1 ATOM 618 C CG1 . ILE . . 37 ? 75.465 43.044 56.353 1.00 0.00 0 A 1 ATOM 619 C CG2 . ILE . . 37 ? 77.174 44.576 57.368 1.00 0.00 0 A 1 ATOM 620 C CD1 . ILE . . 37 ? 74.109 42.891 55.702 1.00 0.00 0 A 1 ATOM 621 H H . ILE . . 37 ? 75.482 46.772 57.913 1.00 0.00 0 A 1 ATOM 622 H HA . ILE . . 37 ? 73.732 44.501 57.812 1.00 0.00 0 A 1 ATOM 623 H HB . ILE . . 37 ? 75.563 45.144 56.080 1.00 0.00 0 A 1 ATOM 624 H 1HG1 . ILE . . 37 ? 76.227 42.790 55.617 1.00 0.00 0 A 1 ATOM 625 H 2HG1 . ILE . . 37 ? 75.538 42.317 57.162 1.00 0.00 0 A 1 ATOM 626 H 1HG2 . ILE . . 37 ? 77.846 44.346 56.540 1.00 0.00 0 A 1 ATOM 627 H 2HG2 . ILE . . 37 ? 77.357 45.593 57.711 1.00 0.00 0 A 1 ATOM 628 H 3HG2 . ILE . . 37 ? 77.354 43.878 58.186 1.00 0.00 0 A 1 ATOM 629 H 1HD1 . ILE . . 37 ? 73.993 41.870 55.339 1.00 0.00 0 A 1 ATOM 630 H 2HD1 . ILE . . 37 ? 73.328 43.106 56.433 1.00 0.00 0 A 1 ATOM 631 H 3HD1 . ILE . . 37 ? 74.026 43.584 54.867 1.00 0.00 0 A 1 ATOM 632 N N . GLY . . 38 ? 75.939 44.539 60.189 1.00 0.00 0 A 1 ATOM 633 C CA . GLY . . 38 ? 76.333 44.023 61.486 1.00 0.00 0 A 1 ATOM 634 C C . GLY . . 38 ? 75.241 43.869 62.538 1.00 0.00 0 A 1 ATOM 635 O O . GLY . . 38 ? 75.333 42.950 63.346 1.00 0.00 0 A 1 ATOM 636 H H . GLY . . 38 ? 76.385 45.383 59.874 1.00 0.00 0 A 1 ATOM 637 H 1HA . GLY . . 38 ? 76.798 43.044 61.364 1.00 0.00 0 A 1 ATOM 638 H 2HA . GLY . . 38 ? 77.082 44.680 61.927 1.00 0.00 0 A 1 ATOM 639 N N . LEU . . 39 ? 74.187 44.684 62.479 1.00 0.00 0 A 1 ATOM 640 C CA . LEU . . 39 ? 73.088 44.584 63.436 1.00 0.00 0 A 1 ATOM 641 C C . LEU . . 39 ? 72.475 43.203 63.238 1.00 0.00 0 A 1 ATOM 642 O O . LEU . . 39 ? 72.254 42.828 62.089 1.00 0.00 0 A 1 ATOM 643 C CB . LEU . . 39 ? 72.043 45.684 63.210 1.00 0.00 0 A 1 ATOM 644 C CG . LEU . . 39 ? 70.956 45.799 64.288 1.00 0.00 0 A 1 ATOM 645 C CD1 . LEU . . 39 ? 71.524 46.515 65.507 1.00 0.00 0 A 1 ATOM 646 C CD2 . LEU . . 39 ? 69.758 46.547 63.723 1.00 0.00 0 A 1 ATOM 647 H H . LEU . . 39 ? 73.920 45.051 61.573 1.00 0.00 0 A 1 ATOM 648 H HA . LEU . . 39 ? 73.476 44.666 64.447 1.00 0.00 0 A 1 ATOM 649 H 1HB . LEU . . 39 ? 72.555 46.643 63.152 1.00 0.00 0 A 1 ATOM 650 H 2HB . LEU . . 39 ? 71.545 45.502 62.258 1.00 0.00 0 A 1 ATOM 651 H HG . LEU . . 39 ? 70.647 44.802 64.602 1.00 0.00 0 A 1 ATOM 652 H 1HD1 . LEU . . 39 ? 70.753 46.597 66.273 1.00 0.00 0 A 1 ATOM 653 H 2HD1 . LEU . . 39 ? 72.367 45.948 65.902 1.00 0.00 0 A 1 ATOM 654 H 3HD1 . LEU . . 39 ? 71.858 47.512 65.220 1.00 0.00 0 A 1 ATOM 655 H 1HD2 . LEU . . 39 ? 68.987 46.629 64.490 1.00 0.00 0 A 1 ATOM 656 H 2HD2 . LEU . . 39 ? 70.066 47.545 63.411 1.00 0.00 0 A 1 ATOM 657 H 3HD2 . LEU . . 39 ? 69.362 46.005 62.865 1.00 0.00 0 A 1 ATOM 658 N N . PRO . . 40 ? 72.185 42.452 64.312 1.00 0.00 0 A 1 ATOM 659 C CA . PRO . . 40 ? 71.501 41.177 64.194 1.00 0.00 0 A 1 ATOM 660 C C . PRO . . 40 ? 70.018 41.437 63.928 1.00 0.00 0 A 1 ATOM 661 O O . PRO . . 40 ? 69.148 41.263 64.779 1.00 0.00 0 A 1 ATOM 662 C CB . PRO . . 40 ? 71.738 40.517 65.556 1.00 0.00 0 A 1 ATOM 663 C CG . PRO . . 40 ? 71.785 41.658 66.513 1.00 0.00 0 A 1 ATOM 664 C CD . PRO . . 40 ? 72.489 42.752 65.755 1.00 0.00 0 A 1 ATOM 665 H HA . PRO . . 40 ? 71.908 40.597 63.364 1.00 0.00 0 A 1 ATOM 666 H 1HB . PRO . . 40 ? 70.927 39.808 65.777 1.00 0.00 0 A 1 ATOM 667 H 2HB . PRO . . 40 ? 72.673 39.937 65.535 1.00 0.00 0 A 1 ATOM 668 H 1HG . PRO . . 40 ? 70.767 41.941 66.817 1.00 0.00 0 A 1 ATOM 669 H 2HG . PRO . . 40 ? 72.321 41.365 67.428 1.00 0.00 0 A 1 ATOM 670 H 1HD . PRO . . 40 ? 72.077 43.729 66.054 1.00 0.00 0 A 1 ATOM 671 H 2HD . PRO . . 40 ? 73.568 42.707 65.961 1.00 0.00 0 A 1 ATOM 672 N N . GLU . . 41 ? 69.793 41.961 62.738 1.00 0.00 0 A 1 ATOM 673 C CA . GLU . . 41 ? 68.575 42.533 62.199 1.00 0.00 0 A 1 ATOM 674 C C . GLU . . 41 ? 67.269 42.102 62.851 1.00 0.00 0 A 1 ATOM 675 O O . GLU . . 41 ? 66.311 42.869 62.871 1.00 0.00 0 A 1 ATOM 676 C CB . GLU . . 41 ? 68.503 42.213 60.704 1.00 0.00 0 A 1 ATOM 677 C CG . GLU . . 41 ? 67.315 42.837 59.984 1.00 0.00 0 A 1 ATOM 678 C CD . GLU . . 41 ? 67.294 42.525 58.514 1.00 0.00 0 A 1 ATOM 679 O OE1 . GLU . . 41 ? 68.170 41.829 58.060 1.00 0.00 0 A 1 ATOM 680 O OE2 . GLU . . 41 ? 66.398 42.983 57.843 1.00 0.00 -1 A 1 ATOM 681 H H . GLU . . 41 ? 70.623 42.097 62.167 1.00 0.00 0 A 1 ATOM 682 H HA . GLU . . 41 ? 68.622 43.621 62.278 1.00 0.00 0 A 1 ATOM 683 H 1HB . GLU . . 41 ? 69.412 42.561 60.213 1.00 0.00 0 A 1 ATOM 684 H 2HB . GLU . . 41 ? 68.448 41.133 60.565 1.00 0.00 0 A 1 ATOM 685 H 1HG . GLU . . 41 ? 66.395 42.468 60.436 1.00 0.00 0 A 1 ATOM 686 H 2HG . GLU . . 41 ? 67.347 43.917 60.121 1.00 0.00 0 A 1 ATOM 687 N N . SER . . 42 ? 67.240 40.879 63.375 1.00 0.00 0 A 1 ATOM 688 C CA . SER . . 42 ? 66.072 40.155 63.862 1.00 0.00 0 A 1 ATOM 689 C C . SER . . 42 ? 65.184 40.904 64.870 1.00 0.00 0 A 1 ATOM 690 O O . SER . . 42 ? 64.062 40.494 65.168 1.00 0.00 0 A 1 ATOM 691 C CB . SER . . 42 ? 66.540 38.856 64.491 1.00 0.00 0 A 1 ATOM 692 O OG . SER . . 42 ? 67.406 39.102 65.565 1.00 0.00 0 A 1 ATOM 693 H H . SER . . 42 ? 68.063 40.309 63.226 1.00 0.00 0 A 1 ATOM 694 H HA . SER . . 42 ? 65.433 39.981 62.997 1.00 0.00 0 A 1 ATOM 695 H 1HB . SER . . 42 ? 65.676 38.289 64.838 1.00 0.00 0 A 1 ATOM 696 H 2HB . SER . . 42 ? 67.048 38.252 63.741 1.00 0.00 0 A 1 ATOM 697 H HG . SER . . 42 ? 67.920 39.875 65.319 1.00 0.00 0 A 1 ATOM 698 N N . ASN . . 43 ? 65.619 42.076 65.327 1.00 0.00 0 A 1 ATOM 699 C CA . ASN . . 43 ? 64.886 42.849 66.327 1.00 0.00 0 A 1 ATOM 700 C C . ASN . . 43 ? 63.745 43.621 65.635 1.00 0.00 0 A 1 ATOM 701 O O . ASN . . 43 ? 63.784 44.849 65.570 1.00 0.00 0 A 1 ATOM 702 C CB . ASN . . 43 ? 65.814 43.789 67.074 1.00 0.00 0 A 1 ATOM 703 C CG . ASN . . 43 ? 66.851 43.058 67.881 1.00 0.00 0 A 1 ATOM 704 N ND2 . ASN . . 43 ? 68.077 43.509 67.804 1.00 0.00 0 A 1 ATOM 705 O OD1 . ASN . . 43 ? 66.541 42.082 68.574 1.00 0.00 0 A 1 ATOM 706 H H . ASN . . 43 ? 66.158 42.613 64.657 1.00 0.00 0 A 1 ATOM 707 H HA . ASN . . 43 ? 64.463 42.183 67.082 1.00 0.00 0 A 1 ATOM 708 H 1HB . ASN . . 43 ? 66.320 44.443 66.362 1.00 0.00 0 A 1 ATOM 709 H 2HB . ASN . . 43 ? 65.231 44.422 67.742 1.00 0.00 0 A 1 ATOM 710 H 1HD2 . ASN . . 43 ? 68.808 43.062 68.320 1.00 0.00 0 A 1 ATOM 711 H 2HD2 . ASN . . 43 ? 68.282 44.302 67.230 1.00 0.00 0 A 1 ATOM 712 N N . HIS . . 44 ? 62.771 42.883 65.080 1.00 0.00 0 A 1 ATOM 713 C CA . HIS . . 44 ? 61.634 43.397 64.297 1.00 0.00 0 A 1 ATOM 714 C C . HIS . . 44 ? 60.507 43.980 65.160 1.00 0.00 0 A 1 ATOM 715 O O . HIS . . 44 ? 59.396 43.460 65.278 1.00 0.00 0 A 1 ATOM 716 C CB . HIS . . 44 ? 61.060 42.288 63.410 1.00 0.00 0 A 1 ATOM 717 C CG . HIS . . 44 ? 62.041 41.739 62.422 1.00 0.00 0 A 1 ATOM 718 C CD2 . HIS . . 44 ? 62.642 40.529 62.339 1.00 0.00 0 A 1 ATOM 719 N ND1 . HIS . . 44 ? 62.512 42.475 61.354 1.00 0.00 0 A 1 ATOM 720 C CE1 . HIS . . 44 ? 63.360 41.739 60.657 1.00 0.00 0 A 1 ATOM 721 N NE2 . HIS . . 44 ? 63.456 40.555 61.233 1.00 0.00 0 A 1 ATOM 722 H H . HIS . . 44 ? 62.875 41.879 65.141 1.00 0.00 0 A 1 ATOM 723 H HA . HIS . . 44 ? 62.001 44.236 63.704 1.00 0.00 0 A 1 ATOM 724 H 1HB . HIS . . 44 ? 60.710 41.466 64.035 1.00 0.00 0 A 1 ATOM 725 H 2HB . HIS . . 44 ? 60.200 42.670 62.860 1.00 0.00 0 A 1 ATOM 726 H HD1 . HIS . . 44 ? 62.321 43.439 61.170 1.00 0.00 0 A 1 ATOM 727 H HD2 . HIS . . 44 ? 62.582 39.629 62.952 1.00 0.00 0 A 1 ATOM 728 H HE1 . HIS . . 44 ? 63.845 42.143 59.769 1.00 0.00 0 A 1 ATOM 729 N N . SER . . 45 ? 60.832 45.094 65.788 1.00 0.00 0 A 1 ATOM 730 C CA . SER . . 45 ? 60.016 45.812 66.743 1.00 0.00 0 A 1 ATOM 731 C C . SER . . 45 ? 58.676 46.122 66.107 1.00 0.00 0 A 1 ATOM 732 O O . SER . . 45 ? 58.624 46.639 64.992 1.00 0.00 0 A 1 ATOM 733 C CB . SER . . 45 ? 60.703 47.091 67.181 1.00 0.00 0 A 1 ATOM 734 O OG . SER . . 45 ? 59.898 47.812 68.074 1.00 0.00 0 A 1 ATOM 735 H H . SER . . 45 ? 61.771 45.434 65.626 1.00 0.00 0 A 1 ATOM 736 H HA . SER . . 45 ? 59.879 45.207 67.641 1.00 0.00 0 A 1 ATOM 737 H 1HB . SER . . 45 ? 61.653 46.850 67.656 1.00 0.00 0 A 1 ATOM 738 H 2HB . SER . . 45 ? 60.921 47.704 66.308 1.00 0.00 0 A 1 ATOM 739 H HG . SER . . 45 ? 59.001 47.741 67.739 1.00 0.00 0 A 1 ATOM 740 N N . SER . . 46 ? 57.601 45.732 66.787 1.00 0.00 0 A 1 ATOM 741 C CA . SER . . 46 ? 56.211 45.835 66.318 1.00 0.00 0 A 1 ATOM 742 C C . SER . . 46 ? 55.594 47.236 66.327 1.00 0.00 0 A 1 ATOM 743 O O . SER . . 46 ? 54.608 47.506 67.015 1.00 0.00 0 A 1 ATOM 744 C CB . SER . . 46 ? 55.344 44.921 67.161 1.00 0.00 0 A 1 ATOM 745 O OG . SER . . 46 ? 55.435 45.256 68.519 1.00 0.00 0 A 1 ATOM 746 H H . SER . . 46 ? 57.777 45.103 67.554 1.00 0.00 0 A 1 ATOM 747 H HA . SER . . 46 ? 56.208 45.498 65.281 1.00 0.00 0 A 1 ATOM 748 H 1HB . SER . . 46 ? 54.307 45.000 66.833 1.00 0.00 0 A 1 ATOM 749 H 2HB . SER . . 46 ? 55.655 43.888 67.017 1.00 0.00 0 A 1 ATOM 750 H HG . SER . . 46 ? 54.541 45.193 68.868 1.00 0.00 0 A 1 ATOM 751 N N . LEU . . 47 ? 56.173 48.148 65.546 1.00 0.00 0 A 1 ATOM 752 C CA . LEU . . 47 ? 55.749 49.541 65.453 1.00 0.00 0 A 1 ATOM 753 C C . LEU . . 47 ? 54.446 49.662 64.630 1.00 0.00 0 A 1 ATOM 754 O O . LEU . . 47 ? 54.116 48.759 63.866 1.00 0.00 0 A 1 ATOM 755 C CB . LEU . . 47 ? 56.858 50.388 64.815 1.00 0.00 0 A 1 ATOM 756 C CG . LEU . . 47 ? 58.183 50.438 65.587 1.00 0.00 0 A 1 ATOM 757 C CD1 . LEU . . 47 ? 59.182 51.299 64.824 1.00 0.00 0 A 1 ATOM 758 C CD2 . LEU . . 47 ? 57.937 50.992 66.983 1.00 0.00 0 A 1 ATOM 759 H H . LEU . . 47 ? 56.960 47.849 64.984 1.00 0.00 0 A 1 ATOM 760 H HA . LEU . . 47 ? 55.453 49.831 66.461 1.00 0.00 0 A 1 ATOM 761 H 1HB . LEU . . 47 ? 57.067 49.994 63.823 1.00 0.00 0 A 1 ATOM 762 H 2HB . LEU . . 47 ? 56.496 51.410 64.709 1.00 0.00 0 A 1 ATOM 763 H HG . LEU . . 47 ? 58.598 49.433 65.662 1.00 0.00 0 A 1 ATOM 764 H 1HD1 . LEU . . 47 ? 60.123 51.335 65.372 1.00 0.00 0 A 1 ATOM 765 H 2HD1 . LEU . . 47 ? 59.353 50.870 63.838 1.00 0.00 0 A 1 ATOM 766 H 3HD1 . LEU . . 47 ? 58.785 52.308 64.718 1.00 0.00 0 A 1 ATOM 767 H 1HD2 . LEU . . 47 ? 58.879 51.027 67.531 1.00 0.00 0 A 1 ATOM 768 H 2HD2 . LEU . . 47 ? 57.523 51.997 66.907 1.00 0.00 0 A 1 ATOM 769 H 3HD2 . LEU . . 47 ? 57.234 50.348 67.510 1.00 0.00 0 A 1 ATOM 770 N N . PRO . . 48 ? 53.597 50.680 64.882 1.00 0.00 0 A 1 ATOM 771 C CA . PRO . . 48 ? 52.209 50.618 64.406 1.00 0.00 0 A 1 ATOM 772 C C . PRO . . 48 ? 51.993 50.883 62.902 1.00 0.00 0 A 1 ATOM 773 O O . PRO . . 48 ? 51.323 51.850 62.524 1.00 0.00 0 A 1 ATOM 774 C CB . PRO . . 48 ? 51.480 51.642 65.291 1.00 0.00 0 A 1 ATOM 775 C CG . PRO . . 48 ? 52.568 52.680 65.547 1.00 0.00 0 A 1 ATOM 776 C CD . PRO . . 48 ? 53.788 51.798 65.802 1.00 0.00 0 A 1 ATOM 777 H HA . PRO . . 48 ? 51.796 49.629 64.616 1.00 0.00 0 A 1 ATOM 778 H 1HB . PRO . . 48 ? 51.202 51.169 66.235 1.00 0.00 0 A 1 ATOM 779 H 2HB . PRO . . 48 ? 52.153 52.480 65.530 1.00 0.00 0 A 1 ATOM 780 H 1HG . PRO . . 48 ? 52.332 53.301 66.410 1.00 0.00 0 A 1 ATOM 781 H 2HG . PRO . . 48 ? 53.521 52.183 65.778 1.00 0.00 0 A 1 ATOM 782 H 1HD . PRO . . 48 ? 53.785 51.496 66.848 1.00 0.00 0 A 1 ATOM 783 H 2HD . PRO . . 48 ? 53.753 50.921 65.137 1.00 0.00 0 A 1 ATOM 784 N N . CYS . . 49 ? 52.553 50.055 62.030 1.00 0.00 0 A 1 ATOM 785 C CA . CYS . . 49 ? 52.111 49.947 60.639 1.00 0.00 0 A 1 ATOM 786 C C . CYS . . 49 ? 51.879 48.508 60.114 1.00 0.00 0 A 1 ATOM 787 O O . CYS . . 49 ? 52.253 48.156 59.005 1.00 0.00 0 A 1 ATOM 788 C CB . CYS . . 49 ? 52.980 50.848 59.783 1.00 0.00 0 A 1 ATOM 789 S SG . CYS . . 49 ? 52.654 52.606 60.012 1.00 0.00 0 A 1 ATOM 790 H H . CYS . . 49 ? 53.402 49.559 62.286 1.00 0.00 0 A 1 ATOM 791 H HA . CYS . . 49 ? 51.106 50.364 60.568 1.00 0.00 0 A 1 ATOM 792 H 1HB . CYS . . 49 ? 54.025 50.666 59.988 1.00 0.00 0 A 1 ATOM 793 H 2HB . CYS . . 49 ? 52.816 50.619 58.730 1.00 0.00 0 A 1 ATOM 794 N N . LEU . . 50 ? 51.151 47.722 60.911 1.00 0.00 0 A 1 ATOM 795 C CA . LEU . . 50 ? 50.893 46.293 60.692 1.00 0.00 0 A 1 ATOM 796 C C . LEU . . 50 ? 49.428 45.880 60.876 1.00 0.00 0 A 1 ATOM 797 O O . LEU . . 50 ? 49.120 44.692 60.868 1.00 0.00 0 A 1 ATOM 798 C CB . LEU . . 50 ? 51.767 45.468 61.645 1.00 0.00 0 A 1 ATOM 799 C CG . LEU . . 50 ? 51.596 45.776 63.138 1.00 0.00 0 A 1 ATOM 800 C CD1 . LEU . . 50 ? 50.438 44.960 63.697 1.00 0.00 0 A 1 ATOM 801 C CD2 . LEU . . 50 ? 52.891 45.461 63.873 1.00 0.00 0 A 1 ATOM 802 H H . LEU . . 50 ? 50.915 48.108 61.811 1.00 0.00 0 A 1 ATOM 803 H HA . LEU . . 50 ? 51.173 46.034 59.668 1.00 0.00 0 A 1 ATOM 804 H 1HB . LEU . . 50 ? 51.542 44.413 61.497 1.00 0.00 0 A 1 ATOM 805 H 2HB . LEU . . 50 ? 52.814 45.635 61.390 1.00 0.00 0 A 1 ATOM 806 H HG . LEU . . 50 ? 51.354 46.831 63.267 1.00 0.00 0 A 1 ATOM 807 H 1HD1 . LEU . . 50 ? 50.316 45.179 64.757 1.00 0.00 0 A 1 ATOM 808 H 2HD1 . LEU . . 50 ? 49.521 45.219 63.166 1.00 0.00 0 A 1 ATOM 809 H 3HD1 . LEU . . 50 ? 50.646 43.898 63.567 1.00 0.00 0 A 1 ATOM 810 H 1HD2 . LEU . . 50 ? 52.770 45.680 64.935 1.00 0.00 0 A 1 ATOM 811 H 2HD2 . LEU . . 50 ? 53.134 44.406 63.746 1.00 0.00 0 A 1 ATOM 812 H 3HD2 . LEU . . 50 ? 53.698 46.071 63.466 1.00 0.00 0 A 1 ATOM 813 N N . SER . . 51 ? 48.519 46.855 60.988 1.00 0.00 0 A 1 ATOM 814 C CA . SER . . 51 ? 47.095 46.597 61.214 1.00 0.00 0 A 1 ATOM 815 C C . SER . . 51 ? 46.453 46.171 59.893 1.00 0.00 0 A 1 ATOM 816 O O . SER . . 51 ? 45.874 47.003 59.184 1.00 0.00 0 A 1 ATOM 817 C CB . SER . . 51 ? 46.406 47.830 61.763 1.00 0.00 0 A 1 ATOM 818 O OG . SER . . 51 ? 46.976 48.223 62.981 1.00 0.00 0 A 1 ATOM 819 H H . SER . . 51 ? 48.793 47.785 60.719 1.00 0.00 0 A 1 ATOM 820 H HA . SER . . 51 ? 46.997 45.782 61.931 1.00 0.00 0 A 1 ATOM 821 H 1HB . SER . . 51 ? 46.484 48.643 61.042 1.00 0.00 0 A 1 ATOM 822 H 2HB . SER . . 51 ? 45.346 47.621 61.906 1.00 0.00 0 A 1 ATOM 823 H HG . SER . . 51 ? 46.915 47.460 63.561 1.00 0.00 0 A 1 ATOM 824 N N . SER . . 52 ? 46.730 44.940 59.476 1.00 0.00 0 A 1 ATOM 825 C CA . SER . . 52 ? 46.410 44.497 58.118 1.00 0.00 0 A 1 ATOM 826 C C . SER . . 52 ? 44.970 44.854 57.737 1.00 0.00 0 A 1 ATOM 827 O O . SER . . 52 ? 44.034 44.562 58.470 1.00 0.00 0 A 1 ATOM 828 C CB . SER . . 52 ? 46.617 43.001 57.998 1.00 0.00 0 A 1 ATOM 829 O OG . SER . . 52 ? 46.278 42.548 56.716 1.00 0.00 0 A 1 ATOM 830 H H . SER . . 52 ? 47.453 44.428 59.955 1.00 0.00 0 A 1 ATOM 831 H HA . SER . . 52 ? 47.068 45.023 57.422 1.00 0.00 0 A 1 ATOM 832 H 1HB . SER . . 52 ? 47.659 42.760 58.207 1.00 0.00 0 A 1 ATOM 833 H 2HB . SER . . 52 ? 46.007 42.488 58.741 1.00 0.00 0 A 1 ATOM 834 H HG . SER . . 52 ? 45.461 42.997 56.484 1.00 0.00 0 A 1 ATOM 835 N N . ASP . . 53 ? 44.840 45.537 56.601 1.00 0.00 0 A 1 ATOM 836 C CA . ASP . . 53 ? 43.576 45.944 55.975 1.00 0.00 0 A 1 ATOM 837 C C . ASP . . 53 ? 42.734 46.976 56.753 1.00 0.00 0 A 1 ATOM 838 O O . ASP . . 53 ? 41.639 47.385 56.356 1.00 0.00 0 A 1 ATOM 839 C CB . ASP . . 53 ? 42.719 44.701 55.728 1.00 0.00 0 A 1 ATOM 840 C CG . ASP . . 53 ? 43.359 43.725 54.750 1.00 0.00 0 A 1 ATOM 841 O OD1 . ASP . . 53 ? 43.865 44.166 53.745 1.00 0.00 0 A 1 ATOM 842 O OD2 . ASP . . 53 ? 43.336 42.546 55.017 1.00 0.00 -1 A 1 ATOM 843 H H . ASP . . 53 ? 45.675 45.929 56.198 1.00 0.00 0 A 1 ATOM 844 H HA . ASP . . 53 ? 43.893 46.496 55.099 1.00 0.00 0 A 1 ATOM 845 H 1HB . ASP . . 53 ? 42.546 44.185 56.673 1.00 0.00 0 A 1 ATOM 846 H 2HB . ASP . . 53 ? 41.747 45.001 55.336 1.00 0.00 0 A 1 ATOM 847 N N . SER . . 54 ? 43.256 47.452 57.889 1.00 0.00 0 A 1 ATOM 848 C CA . SER . . 54 ? 42.596 48.521 58.636 1.00 0.00 0 A 1 ATOM 849 C C . SER . . 54 ? 42.683 49.879 57.928 1.00 0.00 0 A 1 ATOM 850 O O . SER . . 54 ? 43.692 50.262 57.331 1.00 0.00 0 A 1 ATOM 851 C CB . SER . . 54 ? 43.209 48.628 60.018 1.00 0.00 0 A 1 ATOM 852 O OG . SER . . 54 ? 42.958 47.473 60.771 1.00 0.00 0 A 1 ATOM 853 H H . SER . . 54 ? 44.180 47.153 58.163 1.00 0.00 0 A 1 ATOM 854 H HA . SER . . 54 ? 41.542 48.251 58.682 1.00 0.00 0 A 1 ATOM 855 H 1HB . SER . . 54 ? 44.284 48.781 59.930 1.00 0.00 0 A 1 ATOM 856 H 2HB . SER . . 54 ? 42.797 49.497 60.533 1.00 0.00 0 A 1 ATOM 857 H HG . SER . . 54 ? 43.160 46.732 60.194 1.00 0.00 0 A 1 ATOM 858 N N . GLN . . 55 ? 41.573 50.613 57.989 1.00 0.00 0 A 1 ATOM 859 C CA . GLN . . 55 ? 41.404 51.860 57.250 1.00 0.00 0 A 1 ATOM 860 C C . GLN . . 55 ? 42.055 53.077 57.934 1.00 0.00 0 A 1 ATOM 861 O O . GLN . . 55 ? 41.396 54.035 58.332 1.00 0.00 0 A 1 ATOM 862 C CB . GLN . . 55 ? 39.913 52.067 56.925 1.00 0.00 0 A 1 ATOM 863 C CG . GLN . . 55 ? 39.318 50.893 56.115 1.00 0.00 0 A 1 ATOM 864 C CD . GLN . . 55 ? 39.965 50.736 54.738 1.00 0.00 0 A 1 ATOM 865 N NE2 . GLN . . 55 ? 40.697 49.668 54.495 1.00 0.00 0 A 1 ATOM 866 O OE1 . GLN . . 55 ? 39.846 51.606 53.896 1.00 0.00 0 A 1 ATOM 867 H H . GLN . . 55 ? 40.737 50.173 58.335 1.00 0.00 0 A 1 ATOM 868 H HA . GLN . . 55 ? 41.914 51.743 56.292 1.00 0.00 0 A 1 ATOM 869 H 1HB . GLN . . 55 ? 39.352 52.183 57.854 1.00 0.00 0 A 1 ATOM 870 H 2HB . GLN . . 55 ? 39.789 52.985 56.351 1.00 0.00 0 A 1 ATOM 871 H 1HG . GLN . . 55 ? 39.415 49.963 56.679 1.00 0.00 0 A 1 ATOM 872 H 2HG . GLN . . 55 ? 38.264 51.092 55.924 1.00 0.00 0 A 1 ATOM 873 H 1HE2 . GLN . . 55 ? 40.847 48.928 55.179 1.00 0.00 0 A 1 ATOM 874 H 2HE2 . GLN . . 55 ? 41.108 49.526 53.582 1.00 0.00 0 A 1 ATOM 875 N N . LEU . . 56 ? 43.387 53.012 58.056 1.00 0.00 0 A 1 ATOM 876 C CA . LEU . . 56 ? 44.279 54.016 58.649 1.00 0.00 0 A 1 ATOM 877 C C . LEU . . 56 ? 43.978 54.571 60.078 1.00 0.00 0 A 1 ATOM 878 O O . LEU . . 56 ? 43.834 55.784 60.236 1.00 0.00 0 A 1 ATOM 879 C CB . LEU . . 56 ? 44.335 55.203 57.679 1.00 0.00 0 A 1 ATOM 880 C CG . LEU . . 56 ? 44.898 54.898 56.285 1.00 0.00 0 A 1 ATOM 881 C CD1 . LEU . . 56 ? 44.797 56.142 55.413 1.00 0.00 0 A 1 ATOM 882 C CD2 . LEU . . 56 ? 46.341 54.434 56.411 1.00 0.00 0 A 1 ATOM 883 H H . LEU . . 56 ? 43.818 52.182 57.673 1.00 0.00 0 A 1 ATOM 884 H HA . LEU . . 56 ? 45.231 53.496 58.772 1.00 0.00 0 A 1 ATOM 885 H 1HB . LEU . . 56 ? 43.327 55.595 57.551 1.00 0.00 0 A 1 ATOM 886 H 2HB . LEU . . 56 ? 44.952 55.985 58.123 1.00 0.00 0 A 1 ATOM 887 H HG . LEU . . 56 ? 44.304 54.112 55.817 1.00 0.00 0 A 1 ATOM 888 H 1HD1 . LEU . . 56 ? 45.196 55.925 54.422 1.00 0.00 0 A 1 ATOM 889 H 2HD1 . LEU . . 56 ? 43.752 56.440 55.325 1.00 0.00 0 A 1 ATOM 890 H 3HD1 . LEU . . 56 ? 45.368 56.951 55.865 1.00 0.00 0 A 1 ATOM 891 H 1HD2 . LEU . . 56 ? 46.742 54.217 55.421 1.00 0.00 0 A 1 ATOM 892 H 2HD2 . LEU . . 56 ? 46.937 55.219 56.878 1.00 0.00 0 A 1 ATOM 893 H 3HD2 . LEU . . 56 ? 46.382 53.534 57.025 1.00 0.00 0 A 1 ATOM 894 N N . PRO . . 57 ? 43.887 53.768 61.150 1.00 0.00 0 A 1 ATOM 895 C CA . PRO . . 57 ? 43.674 54.299 62.497 1.00 0.00 0 A 1 ATOM 896 C C . PRO . . 57 ? 44.586 55.425 62.962 1.00 0.00 0 A 1 ATOM 897 O O . PRO . . 57 ? 45.800 55.393 62.752 1.00 0.00 0 A 1 ATOM 898 C CB . PRO . . 57 ? 43.892 53.047 63.354 1.00 0.00 0 A 1 ATOM 899 C CG . PRO . . 57 ? 43.459 51.923 62.475 1.00 0.00 0 A 1 ATOM 900 C CD . PRO . . 57 ? 43.955 52.304 61.107 1.00 0.00 0 A 1 ATOM 901 H HA . PRO . . 57 ? 42.646 54.663 62.509 1.00 0.00 0 A 1 ATOM 902 H 1HB . PRO . . 57 ? 44.949 52.974 63.649 1.00 0.00 0 A 1 ATOM 903 H 2HB . PRO . . 57 ? 43.303 53.117 64.280 1.00 0.00 0 A 1 ATOM 904 H 1HG . PRO . . 57 ? 43.887 50.974 62.833 1.00 0.00 0 A 1 ATOM 905 H 2HG . PRO . . 57 ? 42.365 51.811 62.514 1.00 0.00 0 A 1 ATOM 906 H 1HD . PRO . . 57 ? 44.985 51.943 60.975 1.00 0.00 0 A 1 ATOM 907 H 2HD . PRO . . 57 ? 43.292 51.871 60.342 1.00 0.00 0 A 1 ATOM 908 N N . HIS . . 58 ? 44.009 56.370 63.707 1.00 0.00 0 A 1 ATOM 909 C CA . HIS . . 58 ? 44.720 57.533 64.255 1.00 0.00 0 A 1 ATOM 910 C C . HIS . . 58 ? 46.070 57.112 64.831 1.00 0.00 0 A 1 ATOM 911 O O . HIS . . 58 ? 47.100 57.640 64.423 1.00 0.00 0 A 1 ATOM 912 C CB . HIS . . 58 ? 43.887 58.222 65.341 1.00 0.00 0 A 1 ATOM 913 C CG . HIS . . 58 ? 44.514 59.471 65.877 1.00 0.00 0 A 1 ATOM 914 C CD2 . HIS . . 58 ? 45.171 59.713 67.035 1.00 0.00 0 A 1 ATOM 915 N ND1 . HIS . . 58 ? 44.501 60.666 65.186 1.00 0.00 0 A 1 ATOM 916 C CE1 . HIS . . 58 ? 45.125 61.589 65.898 1.00 0.00 0 A 1 ATOM 917 N NE2 . HIS . . 58 ? 45.540 61.036 67.023 1.00 0.00 0 A 1 ATOM 918 H H . HIS . . 58 ? 43.022 56.299 63.910 1.00 0.00 0 A 1 ATOM 919 H HA . HIS . . 58 ? 44.912 58.243 63.450 1.00 0.00 0 A 1 ATOM 920 H 1HB . HIS . . 58 ? 42.906 58.478 64.939 1.00 0.00 0 A 1 ATOM 921 H 2HB . HIS . . 58 ? 43.731 57.535 66.172 1.00 0.00 0 A 1 ATOM 922 H HD2 . HIS . . 58 ? 45.371 58.993 67.829 1.00 0.00 0 A 1 ATOM 923 H HE1 . HIS . . 58 ? 45.270 62.628 65.606 1.00 0.00 0 A 1 ATOM 924 H HE2 . HIS . . 58 ? 46.048 61.506 67.760 1.00 0.00 0 A 1 ATOM 925 N N . ILE . . 59 ? 46.067 56.072 65.674 1.00 0.00 0 A 1 ATOM 926 C CA . ILE . . 59 ? 47.251 55.548 66.368 1.00 0.00 0 A 1 ATOM 927 C C . ILE . . 59 ? 48.361 55.117 65.416 1.00 0.00 0 A 1 ATOM 928 O O . ILE . . 59 ? 49.520 55.167 65.805 1.00 0.00 0 A 1 ATOM 929 C CB . ILE . . 59 ? 46.867 54.351 67.259 1.00 0.00 0 A 1 ATOM 930 C CG1 . ILE . . 59 ? 48.017 54.000 68.207 1.00 0.00 0 A 1 ATOM 931 C CG2 . ILE . . 59 ? 46.492 53.150 66.403 1.00 0.00 0 A 1 ATOM 932 C CD1 . ILE . . 59 ? 48.329 55.083 69.214 1.00 0.00 0 A 1 ATOM 933 H H . ILE . . 59 ? 45.172 55.676 65.910 1.00 0.00 0 A 1 ATOM 934 H HA . ILE . . 59 ? 47.659 56.351 66.983 1.00 0.00 0 A 1 ATOM 935 H HB . ILE . . 59 ? 46.016 54.620 67.883 1.00 0.00 0 A 1 ATOM 936 H 1HG1 . ILE . . 59 ? 47.775 53.088 68.749 1.00 0.00 0 A 1 ATOM 937 H 2HG1 . ILE . . 59 ? 48.920 53.805 67.627 1.00 0.00 0 A 1 ATOM 938 H 1HG2 . ILE . . 59 ? 46.225 52.313 67.049 1.00 0.00 0 A 1 ATOM 939 H 2HG2 . ILE . . 59 ? 45.644 53.406 65.770 1.00 0.00 0 A 1 ATOM 940 H 3HG2 . ILE . . 59 ? 47.340 52.870 65.780 1.00 0.00 0 A 1 ATOM 941 H 1HD1 . ILE . . 59 ? 49.155 54.762 69.849 1.00 0.00 0 A 1 ATOM 942 H 2HD1 . ILE . . 59 ? 48.609 55.998 68.691 1.00 0.00 0 A 1 ATOM 943 H 3HD1 . ILE . . 59 ? 47.451 55.271 69.830 1.00 0.00 0 A 1 ATOM 944 N N . ASN . . 60 ? 48.055 54.719 64.169 1.00 0.00 0 A 1 ATOM 945 C CA . ASN . . 60 ? 49.129 54.369 63.231 1.00 0.00 0 A 1 ATOM 946 C C . ASN . . 60 ? 49.660 55.583 62.460 1.00 0.00 0 A 1 ATOM 947 O O . ASN . . 60 ? 50.853 55.858 62.507 1.00 0.00 0 A 1 ATOM 948 C CB . ASN . . 60 ? 48.650 53.302 62.264 1.00 0.00 0 A 1 ATOM 949 C CG . ASN . . 60 ? 48.345 51.998 62.948 1.00 0.00 0 A 1 ATOM 950 N ND2 . ASN . . 60 ? 47.661 51.123 62.256 1.00 0.00 0 A 1 ATOM 951 O OD1 . ASN . . 60 ? 48.727 51.784 64.104 1.00 0.00 0 A 1 ATOM 952 H H . ASN . . 60 ? 47.110 54.802 63.834 1.00 0.00 0 A 1 ATOM 953 H HA . ASN . . 60 ? 49.972 54.069 63.856 1.00 0.00 0 A 1 ATOM 954 H 1HB . ASN . . 60 ? 47.752 53.650 61.753 1.00 0.00 0 A 1 ATOM 955 H 2HB . ASN . . 60 ? 49.413 53.131 61.505 1.00 0.00 0 A 1 ATOM 956 H 1HD2 . ASN . . 60 ? 47.428 50.237 62.660 1.00 0.00 0 A 1 ATOM 957 H 2HD2 . ASN . . 60 ? 47.372 51.338 61.324 1.00 0.00 0 A 1 ATOM 958 N N . GLY . . 61 ? 48.765 56.380 61.879 1.00 0.00 0 A 1 ATOM 959 C CA . GLY . . 61 ? 49.130 57.558 61.101 1.00 0.00 0 A 1 ATOM 960 C C . GLY . . 61 ? 49.856 58.630 61.900 1.00 0.00 0 A 1 ATOM 961 O O . GLY . . 61 ? 50.748 59.316 61.408 1.00 0.00 0 A 1 ATOM 962 H H . GLY . . 61 ? 47.784 56.180 62.035 1.00 0.00 0 A 1 ATOM 963 H 1HA . GLY . . 61 ? 49.742 57.273 60.248 1.00 0.00 0 A 1 ATOM 964 H 2HA . GLY . . 61 ? 48.230 58.022 60.699 1.00 0.00 0 A 1 ATOM 965 N N . SER . . 62 ? 49.509 58.728 63.173 1.00 0.00 0 A 1 ATOM 966 C CA . SER . . 62 ? 50.088 59.692 64.087 1.00 0.00 0 A 1 ATOM 967 C C . SER . . 62 ? 51.440 59.263 64.655 1.00 0.00 0 A 1 ATOM 968 O O . SER . . 62 ? 52.094 60.040 65.344 1.00 0.00 0 A 1 ATOM 969 C CB . SER . . 62 ? 49.120 59.946 65.225 1.00 0.00 0 A 1 ATOM 970 O OG . SER . . 62 ? 48.929 58.789 65.990 1.00 0.00 0 A 1 ATOM 971 H H . SER . . 62 ? 48.731 58.171 63.515 1.00 0.00 0 A 1 ATOM 972 H HA . SER . . 62 ? 50.261 60.626 63.550 1.00 0.00 0 A 1 ATOM 973 H 1HB . SER . . 62 ? 49.504 60.746 65.859 1.00 0.00 0 A 1 ATOM 974 H 2HB . SER . . 62 ? 48.165 60.281 64.822 1.00 0.00 0 A 1 ATOM 975 H HG . SER . . 62 ? 48.278 58.264 65.519 1.00 0.00 0 A 1 ATOM 976 N N . ALA . . 63 ? 51.850 58.032 64.363 1.00 0.00 0 A 1 ATOM 977 C CA . ALA . . 63 ? 53.069 57.406 64.828 1.00 0.00 0 A 1 ATOM 978 C C . ALA . . 63 ? 54.102 57.502 63.713 1.00 0.00 0 A 1 ATOM 979 O O . ALA . . 63 ? 55.205 57.988 63.955 1.00 0.00 0 A 1 ATOM 980 C CB . ALA . . 63 ? 52.768 55.964 65.246 1.00 0.00 0 A 1 ATOM 981 H H . ALA . . 63 ? 51.312 57.534 63.676 1.00 0.00 0 A 1 ATOM 982 H HA . ALA . . 63 ? 53.452 57.951 65.693 1.00 0.00 0 A 1 ATOM 983 H 1HB . ALA . . 63 ? 52.030 55.965 66.048 1.00 0.00 0 A 1 ATOM 984 H 2HB . ALA . . 63 ? 52.384 55.392 64.405 1.00 0.00 0 A 1 ATOM 985 H 3HB . ALA . . 63 ? 53.682 55.498 65.607 1.00 0.00 0 A 1 ATOM 986 N N . ILE . . 64 ? 53.733 57.161 62.470 1.00 0.00 0 A 1 ATOM 987 C CA . ILE . . 64 ? 54.731 57.108 61.406 1.00 0.00 0 A 1 ATOM 988 C C . ILE . . 64 ? 55.430 58.404 61.022 1.00 0.00 0 A 1 ATOM 989 O O . ILE . . 64 ? 56.612 58.315 60.748 1.00 0.00 0 A 1 ATOM 990 C CB . ILE . . 64 ? 54.079 56.530 60.136 1.00 0.00 0 A 1 ATOM 991 C CG1 . ILE . . 64 ? 55.153 56.114 59.128 1.00 0.00 0 A 1 ATOM 992 C CG2 . ILE . . 64 ? 53.129 57.544 59.519 1.00 0.00 0 A 1 ATOM 993 C CD1 . ILE . . 64 ? 56.030 54.977 59.602 1.00 0.00 0 A 1 ATOM 994 H H . ILE . . 64 ? 52.792 56.830 62.289 1.00 0.00 0 A 1 ATOM 995 H HA . ILE . . 64 ? 55.566 56.614 61.899 1.00 0.00 0 A 1 ATOM 996 H HB . ILE . . 64 ? 53.521 55.631 60.390 1.00 0.00 0 A 1 ATOM 997 H 1HG1 . ILE . . 64 ? 54.679 55.813 58.194 1.00 0.00 0 A 1 ATOM 998 H 2HG1 . ILE . . 64 ? 55.795 56.967 58.906 1.00 0.00 0 A 1 ATOM 999 H 1HG2 . ILE . . 64 ? 52.678 57.120 58.621 1.00 0.00 0 A 1 ATOM 1000 H 2HG2 . ILE . . 64 ? 52.347 57.793 60.234 1.00 0.00 0 A 1 ATOM 1001 H 3HG2 . ILE . . 64 ? 53.680 58.447 59.255 1.00 0.00 0 A 1 ATOM 1002 H 1HD1 . ILE . . 64 ? 56.765 54.739 58.834 1.00 0.00 0 A 1 ATOM 1003 H 2HD1 . ILE . . 64 ? 56.542 55.271 60.518 1.00 0.00 0 A 1 ATOM 1004 H 3HD1 . ILE . . 64 ? 55.413 54.100 59.796 1.00 0.00 0 A 1 ATOM 1005 N N . LEU . . 65 ? 54.852 59.603 61.133 1.00 0.00 0 A 1 ATOM 1006 C CA . LEU . . 65 ? 55.625 60.828 60.854 1.00 0.00 0 A 1 ATOM 1007 C C . LEU . . 65 ? 56.566 61.205 62.005 1.00 0.00 0 A 1 ATOM 1008 O O . LEU . . 65 ? 57.756 61.335 61.731 1.00 0.00 0 A 1 ATOM 1009 C CB . LEU . . 65 ? 54.673 61.998 60.577 1.00 0.00 0 A 1 ATOM 1010 C CG . LEU . . 65 ? 55.292 63.398 60.677 1.00 0.00 0 A 1 ATOM 1011 C CD1 . LEU . . 65 ? 56.405 63.535 59.648 1.00 0.00 0 A 1 ATOM 1012 C CD2 . LEU . . 65 ? 54.211 64.447 60.457 1.00 0.00 0 A 1 ATOM 1013 H H . LEU . . 65 ? 53.896 59.669 61.470 1.00 0.00 0 A 1 ATOM 1014 H HA . LEU . . 65 ? 56.268 60.631 59.996 1.00 0.00 0 A 1 ATOM 1015 H 1HB . LEU . . 65 ? 54.267 61.886 59.573 1.00 0.00 0 A 1 ATOM 1016 H 2HB . LEU . . 65 ? 53.847 61.949 61.288 1.00 0.00 0 A 1 ATOM 1017 H HG . LEU . . 65 ? 55.732 63.532 61.665 1.00 0.00 0 A 1 ATOM 1018 H 1HD1 . LEU . . 65 ? 56.845 64.530 59.718 1.00 0.00 0 A 1 ATOM 1019 H 2HD1 . LEU . . 65 ? 57.173 62.785 59.840 1.00 0.00 0 A 1 ATOM 1020 H 3HD1 . LEU . . 65 ? 55.997 63.389 58.648 1.00 0.00 0 A 1 ATOM 1021 H 1HD2 . LEU . . 65 ? 54.652 65.442 60.529 1.00 0.00 0 A 1 ATOM 1022 H 2HD2 . LEU . . 65 ? 53.772 64.315 59.469 1.00 0.00 0 A 1 ATOM 1023 H 3HD2 . LEU . . 65 ? 53.437 64.338 61.217 1.00 0.00 0 A 1 ATOM 1024 N N . PRO . . 66 ? 56.121 61.346 63.271 1.00 0.00 0 A 1 ATOM 1025 C CA . PRO . . 66 ? 57.028 61.447 64.404 1.00 0.00 0 A 1 ATOM 1026 C C . PRO . . 66 ? 58.189 60.467 64.432 1.00 0.00 0 A 1 ATOM 1027 O O . PRO . . 66 ? 59.304 60.867 64.755 1.00 0.00 0 A 1 ATOM 1028 C CB . PRO . . 66 ? 56.080 61.192 65.580 1.00 0.00 0 A 1 ATOM 1029 C CG . PRO . . 66 ? 54.774 61.749 65.125 1.00 0.00 0 A 1 ATOM 1030 C CD . PRO . . 66 ? 54.677 61.338 63.679 1.00 0.00 0 A 1 ATOM 1031 H HA . PRO . . 66 ? 57.429 62.459 64.437 1.00 0.00 0 A 1 ATOM 1032 H 1HB . PRO . . 66 ? 56.032 60.116 65.799 1.00 0.00 0 A 1 ATOM 1033 H 2HB . PRO . . 66 ? 56.462 61.688 66.486 1.00 0.00 0 A 1 ATOM 1034 H 1HG . PRO . . 66 ? 53.954 61.342 65.736 1.00 0.00 0 A 1 ATOM 1035 H 2HG . PRO . . 66 ? 54.758 62.840 65.257 1.00 0.00 0 A 1 ATOM 1036 H 1HD . PRO . . 66 ? 54.230 60.336 63.612 1.00 0.00 0 A 1 ATOM 1037 H 2HD . PRO . . 66 ? 54.069 62.072 63.130 1.00 0.00 0 A 1 ATOM 1038 N N . TYR . . 67 ? 57.968 59.208 64.085 1.00 0.00 0 A 1 ATOM 1039 C CA . TYR . . 67 ? 59.058 58.248 63.975 1.00 0.00 0 A 1 ATOM 1040 C C . TYR . . 67 ? 60.184 58.794 63.102 1.00 0.00 0 A 1 ATOM 1041 O O . TYR . . 67 ? 61.243 59.115 63.621 1.00 0.00 0 A 1 ATOM 1042 C CB . TYR . . 67 ? 58.546 56.920 63.414 1.00 0.00 0 A 1 ATOM 1043 C CG . TYR . . 67 ? 57.721 56.120 64.397 1.00 0.00 0 A 1 ATOM 1044 C CD1 . TYR . . 67 ? 57.739 56.446 65.745 1.00 0.00 0 A 1 ATOM 1045 C CD2 . TYR . . 67 ? 56.947 55.059 63.950 1.00 0.00 0 A 1 ATOM 1046 C CE1 . TYR . . 67 ? 56.985 55.715 66.643 1.00 0.00 0 A 1 ATOM 1047 C CE2 . TYR . . 67 ? 56.193 54.328 64.848 1.00 0.00 0 A 1 ATOM 1048 C CZ . TYR . . 67 ? 56.211 54.652 66.189 1.00 0.00 0 A 1 ATOM 1049 O OH . TYR . . 67 ? 55.460 53.925 67.083 1.00 0.00 0 A 1 ATOM 1050 H H . TYR . . 67 ? 57.010 58.890 63.960 1.00 0.00 0 A 1 ATOM 1051 H HA . TYR . . 67 ? 59.484 58.123 64.969 1.00 0.00 0 A 1 ATOM 1052 H 1HB . TYR . . 67 ? 57.934 57.108 62.530 1.00 0.00 0 A 1 ATOM 1053 H 2HB . TYR . . 67 ? 59.391 56.307 63.101 1.00 0.00 0 A 1 ATOM 1054 H HD1 . TYR . . 67 ? 58.347 57.280 66.096 1.00 0.00 0 A 1 ATOM 1055 H HD2 . TYR . . 67 ? 56.933 54.802 62.892 1.00 0.00 0 A 1 ATOM 1056 H HE1 . TYR . . 67 ? 56.999 55.972 67.702 1.00 0.00 0 A 1 ATOM 1057 H HE2 . TYR . . 67 ? 55.585 53.494 64.498 1.00 0.00 0 A 1 ATOM 1058 H HH . TYR . . 67 ? 55.585 54.279 67.967 1.00 0.00 0 A 1 ATOM 1059 N N . PHE . . 68 ? 59.944 59.064 61.819 1.00 0.00 0 A 1 ATOM 1060 C CA . PHE . . 68 ? 60.984 59.588 60.940 1.00 0.00 0 A 1 ATOM 1061 C C . PHE . . 68 ? 61.531 60.954 61.353 1.00 0.00 0 A 1 ATOM 1062 O O . PHE . . 68 ? 62.739 61.183 61.283 1.00 0.00 0 A 1 ATOM 1063 C CB . PHE . . 68 ? 60.445 59.681 59.511 1.00 0.00 0 A 1 ATOM 1064 C CG . PHE . . 68 ? 60.375 58.359 58.802 1.00 0.00 0 A 1 ATOM 1065 C CD1 . PHE . . 68 ? 59.151 57.802 58.461 1.00 0.00 0 A 1 ATOM 1066 C CD2 . PHE . . 68 ? 61.532 57.668 58.477 1.00 0.00 0 A 1 ATOM 1067 C CE1 . PHE . . 68 ? 59.086 56.584 57.809 1.00 0.00 0 A 1 ATOM 1068 C CE2 . PHE . . 68 ? 61.470 56.451 57.823 1.00 0.00 0 A 1 ATOM 1069 C CZ . PHE . . 68 ? 60.245 55.910 57.490 1.00 0.00 0 A 1 ATOM 1070 H H . PHE . . 68 ? 59.024 58.887 61.428 1.00 0.00 0 A 1 ATOM 1071 H HA . PHE . . 68 ? 61.821 58.906 61.021 1.00 0.00 0 A 1 ATOM 1072 H 1HB . PHE . . 68 ? 59.445 60.112 59.527 1.00 0.00 0 A 1 ATOM 1073 H 2HB . PHE . . 68 ? 61.078 60.347 58.926 1.00 0.00 0 A 1 ATOM 1074 H HD1 . PHE . . 68 ? 58.235 58.336 58.713 1.00 0.00 0 A 1 ATOM 1075 H HD2 . PHE . . 68 ? 62.500 58.095 58.740 1.00 0.00 0 A 1 ATOM 1076 H HE1 . PHE . . 68 ? 58.118 56.159 57.548 1.00 0.00 0 A 1 ATOM 1077 H HE2 . PHE . . 68 ? 62.388 55.919 57.573 1.00 0.00 0 A 1 ATOM 1078 H HZ . PHE . . 68 ? 60.194 54.950 56.978 1.00 0.00 0 A 1 ATOM 1079 N N . ARG . . 69 ? 60.688 61.858 61.855 1.00 0.00 0 A 1 ATOM 1080 C CA . ARG . . 69 ? 61.100 63.170 62.372 1.00 0.00 0 A 1 ATOM 1081 C C . ARG . . 69 ? 62.118 63.094 63.501 1.00 0.00 0 A 1 ATOM 1082 O O . ARG . . 69 ? 63.057 63.883 63.484 1.00 0.00 0 A 1 ATOM 1083 C CB . ARG . . 69 ? 59.886 63.941 62.868 1.00 0.00 0 A 1 ATOM 1084 C CG . ARG . . 69 ? 60.180 65.351 63.358 1.00 0.00 0 A 1 ATOM 1085 C CD . ARG . . 69 ? 58.945 66.045 63.805 1.00 0.00 0 A 1 ATOM 1086 N NE . ARG . . 69 ? 58.331 65.380 64.943 1.00 0.00 0 A 1 ATOM 1087 C CZ . ARG . . 69 ? 57.057 65.563 65.340 1.00 0.00 0 A 1 ATOM 1088 N NH1 . ARG . . 69 ? 56.277 66.392 64.683 1.00 0.00 1 A 1 ATOM 1089 N NH2 . ARG . . 69 ? 56.591 64.909 66.390 1.00 0.00 0 A 1 ATOM 1090 H H . ARG . . 69 ? 59.700 61.614 61.873 1.00 0.00 0 A 1 ATOM 1091 H HA . ARG . . 69 ? 61.570 63.741 61.570 1.00 0.00 0 A 1 ATOM 1092 H 1HB . ARG . . 69 ? 59.151 64.016 62.069 1.00 0.00 0 A 1 ATOM 1093 H 2HB . ARG . . 69 ? 59.421 63.396 63.690 1.00 0.00 0 A 1 ATOM 1094 H 1HG . ARG . . 69 ? 60.872 65.307 64.198 1.00 0.00 0 A 1 ATOM 1095 H 2HG . ARG . . 69 ? 60.626 65.931 62.549 1.00 0.00 0 A 1 ATOM 1096 H 1HD . ARG . . 69 ? 59.187 67.066 64.098 1.00 0.00 0 A 1 ATOM 1097 H 2HD . ARG . . 69 ? 58.222 66.063 62.990 1.00 0.00 0 A 1 ATOM 1098 H HE . ARG . . 69 ? 58.900 64.733 65.473 1.00 0.00 0 A 1 ATOM 1099 H 1HH1 . ARG . . 69 ? 56.633 66.892 63.880 1.00 0.00 0 A 1 ATOM 1100 H 2HH1 . ARG . . 69 ? 55.322 66.530 64.981 1.00 0.00 0 A 1 ATOM 1101 H 1HH2 . ARG . . 69 ? 57.191 64.272 66.896 1.00 0.00 0 A 1 ATOM 1102 H 2HH2 . ARG . . 69 ? 55.637 65.047 66.688 1.00 0.00 0 A 1 ATOM 1103 N N . ALA . . 70 ? 61.939 62.177 64.446 1.00 0.00 0 A 1 ATOM 1104 C CA . ALA . . 70 ? 62.855 61.926 65.538 1.00 0.00 0 A 1 ATOM 1105 C C . ALA . . 70 ? 64.118 61.214 65.050 1.00 0.00 0 A 1 ATOM 1106 O O . ALA . . 70 ? 65.211 61.483 65.555 1.00 0.00 0 A 1 ATOM 1107 C CB . ALA . . 70 ? 62.118 61.158 66.625 1.00 0.00 0 A 1 ATOM 1108 H H . ALA . . 70 ? 61.071 61.660 64.429 1.00 0.00 0 A 1 ATOM 1109 H HA . ALA . . 70 ? 63.172 62.882 65.964 1.00 0.00 0 A 1 ATOM 1110 H 1HB . ALA . . 70 ? 62.833 60.930 67.411 1.00 0.00 0 A 1 ATOM 1111 H 2HB . ALA . . 70 ? 61.303 61.761 67.027 1.00 0.00 0 A 1 ATOM 1112 H 3HB . ALA . . 70 ? 61.711 60.234 66.227 1.00 0.00 0 A 1 ATOM 1113 N N . ILE . . 71 ? 63.997 60.396 63.998 1.00 0.00 0 A 1 ATOM 1114 C CA . ILE . . 71 ? 65.122 59.677 63.402 1.00 0.00 0 A 1 ATOM 1115 C C . ILE . . 71 ? 66.014 60.634 62.614 1.00 0.00 0 A 1 ATOM 1116 O O . ILE . . 71 ? 67.225 60.479 62.651 1.00 0.00 0 A 1 ATOM 1117 C CB . ILE . . 71 ? 64.630 58.548 62.478 1.00 0.00 0 A 1 ATOM 1118 C CG1 . ILE . . 71 ? 63.980 57.431 63.300 1.00 0.00 0 A 1 ATOM 1119 C CG2 . ILE . . 71 ? 65.780 58.002 61.647 1.00 0.00 0 A 1 ATOM 1120 C CD1 . ILE . . 71 ? 63.246 56.407 62.465 1.00 0.00 0 A 1 ATOM 1121 H H . ILE . . 71 ? 63.090 60.315 63.550 1.00 0.00 0 A 1 ATOM 1122 H HA . ILE . . 71 ? 65.731 59.262 64.204 1.00 0.00 0 A 1 ATOM 1123 H HB . ILE . . 71 ? 63.862 58.934 61.809 1.00 0.00 0 A 1 ATOM 1124 H 1HG1 . ILE . . 71 ? 64.745 56.914 63.879 1.00 0.00 0 A 1 ATOM 1125 H 2HG1 . ILE . . 71 ? 63.273 57.864 64.008 1.00 0.00 0 A 1 ATOM 1126 H 1HG2 . ILE . . 71 ? 65.415 57.204 61.000 1.00 0.00 0 A 1 ATOM 1127 H 2HG2 . ILE . . 71 ? 66.199 58.800 61.036 1.00 0.00 0 A 1 ATOM 1128 H 3HG2 . ILE . . 71 ? 66.552 57.608 62.309 1.00 0.00 0 A 1 ATOM 1129 H 1HD1 . ILE . . 71 ? 62.812 55.649 63.117 1.00 0.00 0 A 1 ATOM 1130 H 2HD1 . ILE . . 71 ? 62.451 56.898 61.902 1.00 0.00 0 A 1 ATOM 1131 H 3HD1 . ILE . . 71 ? 63.942 55.936 61.773 1.00 0.00 0 A 1 ATOM 1132 N N . ARG . . 72 ? 65.433 61.606 61.892 1.00 0.00 0 A 1 ATOM 1133 C CA . ARG . . 72 ? 66.175 62.453 60.946 1.00 0.00 0 A 1 ATOM 1134 C C . ARG . . 72 ? 67.475 63.012 61.530 1.00 0.00 0 A 1 ATOM 1135 O O . ARG . . 72 ? 68.521 62.806 60.915 1.00 0.00 0 A 1 ATOM 1136 C CB . ARG . . 72 ? 65.303 63.613 60.489 1.00 0.00 0 A 1 ATOM 1137 C CG . ARG . . 72 ? 66.021 64.661 59.653 1.00 0.00 0 A 1 ATOM 1138 C CD . ARG . . 72 ? 65.201 65.889 59.490 1.00 0.00 0 A 1 ATOM 1139 N NE . ARG . . 72 ? 64.940 66.541 60.762 1.00 0.00 0 A 1 ATOM 1140 C CZ . ARG . . 72 ? 64.243 67.685 60.908 1.00 0.00 0 A 1 ATOM 1141 N NH1 . ARG . . 72 ? 63.745 68.290 59.851 1.00 0.00 1 A 1 ATOM 1142 N NH2 . ARG . . 72 ? 64.060 68.199 62.110 1.00 0.00 0 A 1 ATOM 1143 H H . ARG . . 72 ? 64.420 61.677 61.904 1.00 0.00 0 A 1 ATOM 1144 H HA . ARG . . 72 ? 66.545 61.818 60.170 1.00 0.00 0 A 1 ATOM 1145 H 1HB . ARG . . 72 ? 64.472 63.232 59.896 1.00 0.00 0 A 1 ATOM 1146 H 2HB . ARG . . 72 ? 64.881 64.116 61.359 1.00 0.00 0 A 1 ATOM 1147 H 1HG . ARG . . 72 ? 66.957 64.937 60.141 1.00 0.00 0 A 1 ATOM 1148 H 2HG . ARG . . 72 ? 66.234 64.256 58.664 1.00 0.00 0 A 1 ATOM 1149 H 1HD . ARG . . 72 ? 65.726 66.594 58.846 1.00 0.00 0 A 1 ATOM 1150 H 2HD . ARG . . 72 ? 64.244 65.629 59.037 1.00 0.00 0 A 1 ATOM 1151 H HE . ARG . . 72 ? 65.307 66.105 61.598 1.00 0.00 0 A 1 ATOM 1152 H 1HH1 . ARG . . 72 ? 63.885 67.896 58.931 1.00 0.00 0 A 1 ATOM 1153 H 2HH1 . ARG . . 72 ? 63.224 69.147 59.960 1.00 0.00 0 A 1 ATOM 1154 H 1HH2 . ARG . . 72 ? 64.442 67.735 62.922 1.00 0.00 0 A 1 ATOM 1155 H 2HH2 . ARG . . 72 ? 63.538 69.057 62.219 1.00 0.00 0 A 1 ATOM 1156 N N . PRO . . 73 ? 67.472 63.604 62.734 1.00 0.00 0 A 1 ATOM 1157 C CA . PRO . . 73 ? 68.692 64.102 63.329 1.00 0.00 0 A 1 ATOM 1158 C C . PRO . . 73 ? 69.594 63.044 63.967 1.00 0.00 0 A 1 ATOM 1159 O O . PRO . . 73 ? 70.751 63.334 64.252 1.00 0.00 0 A 1 ATOM 1160 C CB . PRO . . 73 ? 68.146 65.068 64.385 1.00 0.00 0 A 1 ATOM 1161 C CG . PRO . . 73 ? 66.852 64.457 64.804 1.00 0.00 0 A 1 ATOM 1162 C CD . PRO . . 73 ? 66.247 63.946 63.524 1.00 0.00 0 A 1 ATOM 1163 H HA . PRO . . 73 ? 69.290 64.610 62.568 1.00 0.00 0 A 1 ATOM 1164 H 1HB . PRO . . 73 ? 68.862 65.162 65.216 1.00 0.00 0 A 1 ATOM 1165 H 2HB . PRO . . 73 ? 68.023 66.071 63.950 1.00 0.00 0 A 1 ATOM 1166 H 1HG . PRO . . 73 ? 67.029 63.658 65.539 1.00 0.00 0 A 1 ATOM 1167 H 2HG . PRO . . 73 ? 66.220 65.210 65.300 1.00 0.00 0 A 1 ATOM 1168 H 1HD . PRO . . 73 ? 65.626 63.064 63.739 1.00 0.00 0 A 1 ATOM 1169 H 2HD . PRO . . 73 ? 65.647 64.740 63.058 1.00 0.00 0 A 1 ATOM 1170 N N . LEU . . 74 ? 69.118 61.805 64.151 1.00 0.00 0 A 1 ATOM 1171 C CA . LEU . . 74 ? 69.943 60.763 64.767 1.00 0.00 0 A 1 ATOM 1172 C C . LEU . . 74 ? 70.934 60.053 63.828 1.00 0.00 0 A 1 ATOM 1173 O O . LEU . . 74 ? 72.044 59.745 64.281 1.00 0.00 0 A 1 ATOM 1174 C CB . LEU . . 74 ? 69.023 59.711 65.397 1.00 0.00 0 A 1 ATOM 1175 C CG . LEU . . 74 ? 68.144 60.204 66.554 1.00 0.00 0 A 1 ATOM 1176 C CD1 . LEU . . 74 ? 67.256 59.066 67.039 1.00 0.00 0 A 1 ATOM 1177 C CD2 . LEU . . 74 ? 69.029 60.723 67.679 1.00 0.00 0 A 1 ATOM 1178 H H . LEU . . 74 ? 68.216 61.545 63.768 1.00 0.00 0 A 1 ATOM 1179 H HA . LEU . . 74 ? 70.579 61.250 65.506 1.00 0.00 0 A 1 ATOM 1180 H 1HB . LEU . . 74 ? 68.362 59.320 64.625 1.00 0.00 0 A 1 ATOM 1181 H 2HB . LEU . . 74 ? 69.635 58.892 65.772 1.00 0.00 0 A 1 ATOM 1182 H HG . LEU . . 74 ? 67.495 61.007 66.202 1.00 0.00 0 A 1 ATOM 1183 H 1HD1 . LEU . . 74 ? 66.632 59.416 67.861 1.00 0.00 0 A 1 ATOM 1184 H 2HD1 . LEU . . 74 ? 66.620 58.727 66.221 1.00 0.00 0 A 1 ATOM 1185 H 3HD1 . LEU . . 74 ? 67.878 58.240 67.382 1.00 0.00 0 A 1 ATOM 1186 H 1HD2 . LEU . . 74 ? 68.405 61.074 68.500 1.00 0.00 0 A 1 ATOM 1187 H 2HD2 . LEU . . 74 ? 69.677 59.921 68.031 1.00 0.00 0 A 1 ATOM 1188 H 3HD2 . LEU . . 74 ? 69.639 61.548 67.309 1.00 0.00 0 A 1 ATOM 1189 N N . SER . . 75 ? 70.577 59.777 62.568 1.00 0.00 0 A 1 ATOM 1190 C CA . SER . . 75 ? 71.410 58.938 61.695 1.00 0.00 0 A 1 ATOM 1191 C C . SER . . 75 ? 72.103 59.572 60.504 1.00 0.00 0 A 1 ATOM 1192 O O . SER . . 75 ? 73.128 59.036 60.089 1.00 0.00 0 A 1 ATOM 1193 C CB . SER . . 75 ? 70.551 57.802 61.172 1.00 0.00 0 A 1 ATOM 1194 O OG . SER . . 75 ? 69.499 58.289 60.384 1.00 0.00 0 A 1 ATOM 1195 H H . SER . . 75 ? 69.605 59.899 62.331 1.00 0.00 0 A 1 ATOM 1196 H HA . SER . . 75 ? 72.217 58.515 62.291 1.00 0.00 0 A 1 ATOM 1197 H 1HB . SER . . 75 ? 71.166 57.122 60.582 1.00 0.00 0 A 1 ATOM 1198 H 2HB . SER . . 75 ? 70.149 57.234 62.010 1.00 0.00 0 A 1 ATOM 1199 H HG . SER . . 75 ? 69.038 58.932 60.928 1.00 0.00 0 A 1 ATOM 1200 N N . ASP . . 76 ? 71.504 60.634 59.951 1.00 0.00 0 A 1 ATOM 1201 C CA . ASP . . 76 ? 71.859 61.374 58.733 1.00 0.00 0 A 1 ATOM 1202 C C . ASP . . 76 ? 71.118 62.713 58.762 1.00 0.00 0 A 1 ATOM 1203 O O . ASP . . 76 ? 70.855 63.249 59.842 1.00 0.00 0 A 1 ATOM 1204 C CB . ASP . . 76 ? 71.493 60.587 57.473 1.00 0.00 0 A 1 ATOM 1205 C CG . ASP . . 76 ? 72.381 60.928 56.283 1.00 0.00 0 A 1 ATOM 1206 O OD1 . ASP . . 76 ? 72.333 62.049 55.833 1.00 0.00 0 A 1 ATOM 1207 O OD2 . ASP . . 76 ? 73.097 60.065 55.835 1.00 0.00 -1 A 1 ATOM 1208 H H . ASP . . 76 ? 70.575 60.833 60.293 1.00 0.00 0 A 1 ATOM 1209 H HA . ASP . . 76 ? 72.920 61.621 58.793 1.00 0.00 0 A 1 ATOM 1210 H 1HB . ASP . . 76 ? 71.575 59.518 57.673 1.00 0.00 0 A 1 ATOM 1211 H 2HB . ASP . . 76 ? 70.456 60.791 57.204 1.00 0.00 0 A 1 ATOM 1212 N N . LYS . . 77 ? 70.790 63.275 57.595 1.00 0.00 0 A 1 ATOM 1213 C CA . LYS . . 77 ? 69.871 64.398 57.472 1.00 0.00 0 A 1 ATOM 1214 C C . LYS . . 77 ? 68.918 64.247 56.298 1.00 0.00 0 A 1 ATOM 1215 O O . LYS . . 77 ? 67.693 64.211 56.470 1.00 0.00 0 A 1 ATOM 1216 C CB . LYS . . 77 ? 70.654 65.705 57.339 1.00 0.00 0 A 1 ATOM 1217 C CG . LYS . . 77 ? 69.783 66.949 57.226 1.00 0.00 0 A 1 ATOM 1218 C CD . LYS . . 77 ? 70.630 68.212 57.159 1.00 0.00 0 A 1 ATOM 1219 C CE . LYS . . 77 ? 69.763 69.454 57.018 1.00 0.00 0 A 1 ATOM 1220 N NZ . LYS . . 77 ? 70.579 70.697 56.951 1.00 0.00 1 A 1 ATOM 1221 H H . LYS . . 77 ? 71.373 63.039 56.805 1.00 0.00 0 A 1 ATOM 1222 H HA . LYS . . 77 ? 69.263 64.457 58.382 1.00 0.00 0 A 1 ATOM 1223 H 1HB . LYS . . 77 ? 71.305 65.829 58.204 1.00 0.00 0 A 1 ATOM 1224 H 2HB . LYS . . 77 ? 71.289 65.660 56.454 1.00 0.00 0 A 1 ATOM 1225 H 1HG . LYS . . 77 ? 69.171 66.885 56.326 1.00 0.00 0 A 1 ATOM 1226 H 2HG . LYS . . 77 ? 69.122 67.011 58.090 1.00 0.00 0 A 1 ATOM 1227 H 1HD . LYS . . 77 ? 71.228 68.298 58.069 1.00 0.00 0 A 1 ATOM 1228 H 2HD . LYS . . 77 ? 71.305 68.153 56.306 1.00 0.00 0 A 1 ATOM 1229 H 1HE . LYS . . 77 ? 69.164 69.378 56.111 1.00 0.00 0 A 1 ATOM 1230 H 2HE . LYS . . 77 ? 69.086 69.525 57.869 1.00 0.00 0 A 1 ATOM 1231 H 1HZ . LYS . . 77 ? 69.968 71.496 56.857 1.00 0.00 0 A 1 ATOM 1232 H 2HZ . LYS . . 77 ? 71.125 70.788 57.796 1.00 0.00 0 A 1 ATOM 1233 H 3HZ . LYS . . 77 ? 71.197 70.652 56.153 1.00 0.00 0 A 1 ATOM 1234 N N . ASN . . 78 ? 69.457 64.265 55.079 1.00 0.00 0 A 1 ATOM 1235 C CA . ASN . . 78 ? 68.602 64.303 53.893 1.00 0.00 0 A 1 ATOM 1236 C C . ASN . . 78 ? 67.858 62.994 53.604 1.00 0.00 0 A 1 ATOM 1237 O O . ASN . . 78 ? 66.776 63.028 53.002 1.00 0.00 0 A 1 ATOM 1238 C CB . ASN . . 78 ? 69.430 64.702 52.684 1.00 0.00 0 A 1 ATOM 1239 C CG . ASN . . 78 ? 69.853 66.145 52.724 1.00 0.00 0 A 1 ATOM 1240 N ND2 . ASN . . 78 ? 70.923 66.459 52.039 1.00 0.00 0 A 1 ATOM 1241 O OD1 . ASN . . 78 ? 69.210 66.975 53.378 1.00 0.00 0 A 1 ATOM 1242 H H . ASN . . 78 ? 70.357 64.713 55.005 1.00 0.00 0 A 1 ATOM 1243 H HA . ASN . . 78 ? 67.831 65.055 54.055 1.00 0.00 0 A 1 ATOM 1244 H 1HB . ASN . . 78 ? 70.320 64.075 52.629 1.00 0.00 0 A 1 ATOM 1245 H 2HB . ASN . . 78 ? 68.852 64.531 51.775 1.00 0.00 0 A 1 ATOM 1246 H 1HD2 . ASN . . 78 ? 71.251 67.404 52.029 1.00 0.00 0 A 1 ATOM 1247 H 2HD2 . ASN . . 78 ? 71.411 65.755 51.525 1.00 0.00 0 A 1 ATOM 1248 N N . THR . . 79 ? 68.415 61.849 54.000 1.00 0.00 0 A 1 ATOM 1249 C CA . THR . . 79 ? 67.801 60.545 53.713 1.00 0.00 0 A 1 ATOM 1250 C C . THR . . 79 ? 66.419 60.358 54.335 1.00 0.00 0 A 1 ATOM 1251 O O . THR . . 79 ? 65.531 59.685 53.781 1.00 0.00 0 A 1 ATOM 1252 C CB . THR . . 79 ? 68.717 59.403 54.191 1.00 0.00 0 A 1 ATOM 1253 C CG2 . THR . . 79 ? 70.043 59.438 53.446 1.00 0.00 0 A 1 ATOM 1254 O OG1 . THR . . 79 ? 68.958 59.536 55.597 1.00 0.00 0 A 1 ATOM 1255 H H . THR . . 79 ? 69.315 61.861 54.451 1.00 0.00 0 A 1 ATOM 1256 H HA . THR . . 79 ? 67.611 60.524 52.640 1.00 0.00 0 A 1 ATOM 1257 H HB . THR . . 79 ? 68.230 58.446 54.008 1.00 0.00 0 A 1 ATOM 1258 H HG1 . THR . . 79 ? 68.921 58.670 56.011 1.00 0.00 0 A 1 ATOM 1259 H 1HG2 . THR . . 79 ? 70.678 58.623 53.796 1.00 0.00 0 A 1 ATOM 1260 H 2HG2 . THR . . 79 ? 69.864 59.326 52.378 1.00 0.00 0 A 1 ATOM 1261 H 3HG2 . THR . . 79 ? 70.540 60.390 53.633 1.00 0.00 0 A 1 ATOM 1262 N N . ILE . . 80 ? 66.214 61.037 55.452 1.00 0.00 0 A 1 ATOM 1263 C CA . ILE . . 80 ? 64.979 61.028 56.224 1.00 0.00 0 A 1 ATOM 1264 C C . ILE . . 80 ? 64.145 62.317 56.073 1.00 0.00 0 A 1 ATOM 1265 O O . ILE . . 80 ? 62.923 62.265 56.009 1.00 0.00 0 A 1 ATOM 1266 C CB . ILE . . 80 ? 65.296 60.800 57.714 1.00 0.00 0 A 1 ATOM 1267 C CG1 . ILE . . 80 ? 66.101 59.512 57.898 1.00 0.00 0 A 1 ATOM 1268 C CG2 . ILE . . 80 ? 64.011 60.749 58.528 1.00 0.00 0 A 1 ATOM 1269 C CD1 . ILE . . 80 ? 65.411 58.278 57.364 1.00 0.00 0 A 1 ATOM 1270 H H . ILE . . 80 ? 66.971 61.622 55.784 1.00 0.00 0 A 1 ATOM 1271 H HA . ILE . . 80 ? 64.371 60.218 55.827 1.00 0.00 0 A 1 ATOM 1272 H HB . ILE . . 80 ? 65.916 61.616 58.082 1.00 0.00 0 A 1 ATOM 1273 H 1HG1 . ILE . . 80 ? 67.062 59.609 57.395 1.00 0.00 0 A 1 ATOM 1274 H 2HG1 . ILE . . 80 ? 66.303 59.357 58.959 1.00 0.00 0 A 1 ATOM 1275 H 1HG2 . ILE . . 80 ? 64.252 60.587 59.578 1.00 0.00 0 A 1 ATOM 1276 H 2HG2 . ILE . . 80 ? 63.475 61.691 58.420 1.00 0.00 0 A 1 ATOM 1277 H 3HG2 . ILE . . 80 ? 63.384 59.933 58.169 1.00 0.00 0 A 1 ATOM 1278 H 1HD1 . ILE . . 80 ? 66.044 57.405 57.531 1.00 0.00 0 A 1 ATOM 1279 H 2HD1 . ILE . . 80 ? 64.460 58.140 57.881 1.00 0.00 0 A 1 ATOM 1280 H 3HD1 . ILE . . 80 ? 65.230 58.394 56.296 1.00 0.00 0 A 1 ATOM 1281 N N . ASP . . 81 ? 64.792 63.482 55.972 1.00 0.00 0 A 1 ATOM 1282 C CA . ASP . . 81 ? 64.063 64.749 55.835 1.00 0.00 0 A 1 ATOM 1283 C C . ASP . . 81 ? 63.131 64.769 54.608 1.00 0.00 0 A 1 ATOM 1284 O O . ASP . . 81 ? 62.045 65.361 54.623 1.00 0.00 0 A 1 ATOM 1285 C CB . ASP . . 81 ? 65.053 65.912 55.743 1.00 0.00 0 A 1 ATOM 1286 C CG . ASP . . 81 ? 64.390 67.270 55.934 1.00 0.00 0 A 1 ATOM 1287 O OD1 . ASP . . 81 ? 63.925 67.536 57.016 1.00 0.00 0 A 1 ATOM 1288 O OD2 . ASP . . 81 ? 64.356 68.029 54.994 1.00 0.00 -1 A 1 ATOM 1289 H H . ASP . . 81 ? 65.805 63.504 55.983 1.00 0.00 0 A 1 ATOM 1290 H HA . ASP . . 81 ? 63.488 64.931 56.740 1.00 0.00 0 A 1 ATOM 1291 H 1HB . ASP . . 81 ? 65.827 65.793 56.502 1.00 0.00 0 A 1 ATOM 1292 H 2HB . ASP . . 81 ? 65.544 65.897 54.769 1.00 0.00 0 A 1 ATOM 1293 N N . LYS . . 82 ? 63.518 64.095 53.515 1.00 0.00 0 A 1 ATOM 1294 C CA . LYS . . 82 ? 62.616 63.995 52.357 1.00 0.00 0 A 1 ATOM 1295 C C . LYS . . 82 ? 61.279 63.315 52.645 1.00 0.00 0 A 1 ATOM 1296 O O . LYS . . 82 ? 60.240 63.653 52.052 1.00 0.00 0 A 1 ATOM 1297 C CB . LYS . . 82 ? 63.320 63.253 51.220 1.00 0.00 0 A 1 ATOM 1298 C CG . LYS . . 82 ? 64.470 64.023 50.584 1.00 0.00 0 A 1 ATOM 1299 C CD . LYS . . 82 ? 65.155 63.199 49.505 1.00 0.00 0 A 1 ATOM 1300 C CE . LYS . . 82 ? 66.316 63.958 48.880 1.00 0.00 0 A 1 ATOM 1301 N NZ . LYS . . 82 ? 67.012 63.155 47.839 1.00 0.00 1 A 1 ATOM 1302 H H . LYS . . 82 ? 64.401 63.591 53.527 1.00 0.00 0 A 1 ATOM 1303 H HA . LYS . . 82 ? 62.280 65.000 52.114 1.00 0.00 0 A 1 ATOM 1304 H 1HB . LYS . . 82 ? 63.716 62.308 51.593 1.00 0.00 0 A 1 ATOM 1305 H 2HB . LYS . . 82 ? 62.599 63.020 50.437 1.00 0.00 0 A 1 ATOM 1306 H 1HG . LYS . . 82 ? 64.089 64.943 50.139 1.00 0.00 0 A 1 ATOM 1307 H 2HG . LYS . . 82 ? 65.200 64.285 51.348 1.00 0.00 0 A 1 ATOM 1308 H 1HD . LYS . . 82 ? 65.531 62.271 49.939 1.00 0.00 0 A 1 ATOM 1309 H 2HD . LYS . . 82 ? 64.436 62.949 48.725 1.00 0.00 0 A 1 ATOM 1310 H 1HE . LYS . . 82 ? 65.947 64.876 48.426 1.00 0.00 0 A 1 ATOM 1311 H 2HE . LYS . . 82 ? 67.035 64.226 49.654 1.00 0.00 0 A 1 ATOM 1312 H 1HZ . LYS . . 82 ? 67.774 63.693 47.451 1.00 0.00 0 A 1 ATOM 1313 H 2HZ . LYS . . 82 ? 67.376 62.308 48.254 1.00 0.00 0 A 1 ATOM 1314 H 3HZ . LYS . . 82 ? 66.361 62.916 47.105 1.00 0.00 0 A 1 ATOM 1315 N N . ILE . . 83 ? 61.321 62.410 53.611 1.00 0.00 0 A 1 ATOM 1316 C CA . ILE . . 83 ? 60.214 61.527 54.006 1.00 0.00 0 A 1 ATOM 1317 C C . ILE . . 83 ? 59.185 62.259 54.881 1.00 0.00 0 A 1 ATOM 1318 O O . ILE . . 83 ? 57.969 62.243 54.610 1.00 0.00 0 A 1 ATOM 1319 C CB . ILE . . 83 ? 60.743 60.296 54.764 1.00 0.00 0 A 1 ATOM 1320 C CG1 . ILE . . 83 ? 61.734 59.518 53.893 1.00 0.00 0 A 1 ATOM 1321 C CG2 . ILE . . 83 ? 59.592 59.400 55.194 1.00 0.00 0 A 1 ATOM 1322 C CD1 . ILE . . 83 ? 61.150 59.037 52.584 1.00 0.00 0 A 1 ATOM 1323 H H . ILE . . 83 ? 62.193 62.334 54.121 1.00 0.00 0 A 1 ATOM 1324 H HA . ILE . . 83 ? 59.680 61.195 53.124 1.00 0.00 0 A 1 ATOM 1325 H HB . ILE . . 83 ? 61.289 60.621 55.649 1.00 0.00 0 A 1 ATOM 1326 H 1HG1 . ILE . . 83 ? 62.595 60.148 53.671 1.00 0.00 0 A 1 ATOM 1327 H 2HG1 . ILE . . 83 ? 62.098 58.650 54.443 1.00 0.00 0 A 1 ATOM 1328 H 1HG2 . ILE . . 83 ? 59.984 58.534 55.728 1.00 0.00 0 A 1 ATOM 1329 H 2HG2 . ILE . . 83 ? 58.923 59.958 55.849 1.00 0.00 0 A 1 ATOM 1330 H 3HG2 . ILE . . 83 ? 59.042 59.066 54.315 1.00 0.00 0 A 1 ATOM 1331 H 1HD1 . ILE . . 83 ? 61.912 58.495 52.024 1.00 0.00 0 A 1 ATOM 1332 H 2HD1 . ILE . . 83 ? 60.306 58.376 52.784 1.00 0.00 0 A 1 ATOM 1333 H 3HD1 . ILE . . 83 ? 60.811 59.893 52.002 1.00 0.00 0 A 1 ATOM 1334 N N . ILE . . 84 ? 59.687 62.988 55.878 1.00 0.00 0 A 1 ATOM 1335 C CA . ILE . . 84 ? 58.821 63.698 56.801 1.00 0.00 0 A 1 ATOM 1336 C C . ILE . . 84 ? 58.133 64.883 56.162 1.00 0.00 0 A 1 ATOM 1337 O O . ILE . . 84 ? 57.051 65.189 56.621 1.00 0.00 0 A 1 ATOM 1338 C CB . ILE . . 84 ? 59.616 64.181 58.028 1.00 0.00 0 A 1 ATOM 1339 C CG1 . ILE . . 84 ? 60.617 65.266 57.621 1.00 0.00 0 A 1 ATOM 1340 C CG2 . ILE . . 84 ? 60.332 63.014 58.691 1.00 0.00 0 A 1 ATOM 1341 C CD1 . ILE . . 84 ? 61.370 65.869 58.784 1.00 0.00 0 A 1 ATOM 1342 H H . ILE . . 84 ? 60.693 63.056 55.992 1.00 0.00 0 A 1 ATOM 1343 H HA . ILE . . 84 ? 58.037 63.009 57.107 1.00 0.00 0 A 1 ATOM 1344 H HB . ILE . . 84 ? 58.936 64.634 58.747 1.00 0.00 0 A 1 ATOM 1345 H 1HG1 . ILE . . 84 ? 61.343 64.849 56.924 1.00 0.00 0 A 1 ATOM 1346 H 2HG1 . ILE . . 84 ? 60.093 66.070 57.103 1.00 0.00 0 A 1 ATOM 1347 H 1HG2 . ILE . . 84 ? 60.890 63.374 59.555 1.00 0.00 0 A 1 ATOM 1348 H 2HG2 . ILE . . 84 ? 59.599 62.275 59.013 1.00 0.00 0 A 1 ATOM 1349 H 3HG2 . ILE . . 84 ? 61.019 62.557 57.979 1.00 0.00 0 A 1 ATOM 1350 H 1HD1 . ILE . . 84 ? 62.059 66.629 58.417 1.00 0.00 0 A 1 ATOM 1351 H 2HD1 . ILE . . 84 ? 60.663 66.324 59.479 1.00 0.00 0 A 1 ATOM 1352 H 3HD1 . ILE . . 84 ? 61.932 65.090 59.297 1.00 0.00 0 A 1 ATOM 1353 N N . GLU . . 85 ? 58.688 65.566 55.159 1.00 0.00 0 A 1 ATOM 1354 C CA . GLU . . 85 ? 57.889 66.550 54.415 1.00 0.00 0 A 1 ATOM 1355 C C . GLU . . 85 ? 56.698 65.942 53.677 1.00 0.00 0 A 1 ATOM 1356 O O . GLU . . 85 ? 55.562 66.431 53.748 1.00 0.00 0 A 1 ATOM 1357 C CB . GLU . . 85 ? 58.778 67.288 53.411 1.00 0.00 0 A 1 ATOM 1358 C CG . GLU . . 85 ? 58.049 68.327 52.571 1.00 0.00 0 A 1 ATOM 1359 C CD . GLU . . 85 ? 58.955 69.038 51.605 1.00 0.00 0 A 1 ATOM 1360 O OE1 . GLU . . 85 ? 60.135 68.783 51.628 1.00 0.00 0 A 1 ATOM 1361 O OE2 . GLU . . 85 ? 58.466 69.838 50.842 1.00 0.00 -1 A 1 ATOM 1362 H H . GLU . . 85 ? 59.677 65.474 54.966 1.00 0.00 0 A 1 ATOM 1363 H HA . GLU . . 85 ? 57.483 67.260 55.137 1.00 0.00 0 A 1 ATOM 1364 H 1HB . GLU . . 85 ? 59.585 67.793 53.942 1.00 0.00 0 A 1 ATOM 1365 H 2HB . GLU . . 85 ? 59.234 66.568 52.731 1.00 0.00 0 A 1 ATOM 1366 H 1HG . GLU . . 85 ? 57.255 67.835 52.011 1.00 0.00 0 A 1 ATOM 1367 H 2HG . GLU . . 85 ? 57.589 69.057 53.235 1.00 0.00 0 A 1 ATOM 1368 N N . GLN . . 86 ? 56.953 64.846 52.970 1.00 0.00 0 A 1 ATOM 1369 C CA . GLN . . 86 ? 55.862 64.173 52.284 1.00 0.00 0 A 1 ATOM 1370 C C . GLN . . 86 ? 54.867 63.560 53.297 1.00 0.00 0 A 1 ATOM 1371 O O . GLN . . 86 ? 53.658 63.745 53.129 1.00 0.00 0 A 1 ATOM 1372 C CB . GLN . . 86 ? 56.411 63.090 51.352 1.00 0.00 0 A 1 ATOM 1373 C CG . GLN . . 86 ? 57.176 63.627 50.154 1.00 0.00 0 A 1 ATOM 1374 C CD . GLN . . 86 ? 57.865 62.530 49.367 1.00 0.00 0 A 1 ATOM 1375 N NE2 . GLN . . 86 ? 59.154 62.338 49.625 1.00 0.00 0 A 1 ATOM 1376 O OE1 . GLN . . 86 ? 57.245 61.860 48.535 1.00 0.00 0 A 1 ATOM 1377 H H . GLN . . 86 ? 57.896 64.473 52.935 1.00 0.00 0 A 1 ATOM 1378 H HA . GLN . . 86 ? 55.284 64.929 51.750 1.00 0.00 0 A 1 ATOM 1379 H 1HB . GLN . . 86 ? 57.079 62.434 51.910 1.00 0.00 0 A 1 ATOM 1380 H 2HB . GLN . . 86 ? 55.589 62.478 50.979 1.00 0.00 0 A 1 ATOM 1381 H 1HG . GLN . . 86 ? 56.477 64.137 49.490 1.00 0.00 0 A 1 ATOM 1382 H 2HG . GLN . . 86 ? 57.936 64.326 50.505 1.00 0.00 0 A 1 ATOM 1383 H 1HE2 . GLN . . 86 ? 59.662 61.627 49.137 1.00 0.00 0 A 1 ATOM 1384 H 2HE2 . GLN . . 86 ? 59.617 62.903 50.308 1.00 0.00 0 A 1 ATOM 1385 N N . LEU . . 87 ? 55.332 62.974 54.429 1.00 0.00 0 A 1 ATOM 1386 C CA . LEU . . 87 ? 54.346 62.435 55.390 1.00 0.00 0 A 1 ATOM 1387 C C . LEU . . 87 ? 53.469 63.491 56.088 1.00 0.00 0 A 1 ATOM 1388 O O . LEU . . 87 ? 52.299 63.256 56.383 1.00 0.00 0 A 1 ATOM 1389 C CB . LEU . . 87 ? 55.082 61.621 56.463 1.00 0.00 0 A 1 ATOM 1390 C CG . LEU . . 87 ? 55.661 60.279 55.999 1.00 0.00 0 A 1 ATOM 1391 C CD1 . LEU . . 87 ? 56.374 59.603 57.163 1.00 0.00 0 A 1 ATOM 1392 C CD2 . LEU . . 87 ? 54.542 59.401 55.459 1.00 0.00 0 A 1 ATOM 1393 H H . LEU . . 87 ? 56.323 62.979 54.642 1.00 0.00 0 A 1 ATOM 1394 H HA . LEU . . 87 ? 53.650 61.876 54.761 1.00 0.00 0 A 1 ATOM 1395 H 1HB . LEU . . 87 ? 55.903 62.220 56.851 1.00 0.00 0 A 1 ATOM 1396 H 2HB . LEU . . 87 ? 54.390 61.418 57.281 1.00 0.00 0 A 1 ATOM 1397 H HG . LEU . . 87 ? 56.396 60.452 55.213 1.00 0.00 0 A 1 ATOM 1398 H 1HD1 . LEU . . 87 ? 56.786 58.649 56.833 1.00 0.00 0 A 1 ATOM 1399 H 2HD1 . LEU . . 87 ? 57.183 60.244 57.515 1.00 0.00 0 A 1 ATOM 1400 H 3HD1 . LEU . . 87 ? 55.667 59.432 57.972 1.00 0.00 0 A 1 ATOM 1401 H 1HD2 . LEU . . 87 ? 54.953 58.447 55.129 1.00 0.00 0 A 1 ATOM 1402 H 2HD2 . LEU . . 87 ? 53.806 59.226 56.245 1.00 0.00 0 A 1 ATOM 1403 H 3HD2 . LEU . . 87 ? 54.062 59.901 54.618 1.00 0.00 0 A 1 ATOM 1404 N N . ASP . . 88 ? 53.998 64.689 56.274 1.00 0.00 0 A 1 ATOM 1405 C CA . ASP . . 88 ? 53.300 65.883 56.718 1.00 0.00 0 A 1 ATOM 1406 C C . ASP . . 88 ? 52.167 66.237 55.751 1.00 0.00 0 A 1 ATOM 1407 O O . ASP . . 88 ? 51.008 66.345 56.174 1.00 0.00 0 A 1 ATOM 1408 C CB . ASP . . 88 ? 54.273 67.058 56.839 1.00 0.00 0 A 1 ATOM 1409 C CG . ASP . . 88 ? 53.626 68.306 57.426 1.00 0.00 0 A 1 ATOM 1410 O OD1 . ASP . . 88 ? 53.218 68.262 58.563 1.00 0.00 0 A 1 ATOM 1411 O OD2 . ASP . . 88 ? 53.544 69.291 56.731 1.00 0.00 -1 A 1 ATOM 1412 H H . ASP . . 88 ? 54.994 64.793 56.100 1.00 0.00 0 A 1 ATOM 1413 H HA . ASP . . 88 ? 52.857 65.699 57.696 1.00 0.00 0 A 1 ATOM 1414 H 1HB . ASP . . 88 ? 55.114 66.772 57.471 1.00 0.00 0 A 1 ATOM 1415 H 2HB . ASP . . 88 ? 54.672 67.304 55.854 1.00 0.00 0 A 1 ATOM 1416 N N . LYS . . 89 ? 52.466 66.258 54.444 1.00 0.00 0 A 1 ATOM 1417 C CA . LYS . . 89 ? 51.421 66.424 53.425 1.00 0.00 0 A 1 ATOM 1418 C C . LYS . . 89 ? 50.419 65.276 53.340 1.00 0.00 0 A 1 ATOM 1419 O O . LYS . . 89 ? 49.291 65.526 52.916 1.00 0.00 0 A 1 ATOM 1420 C CB . LYS . . 89 ? 52.071 66.623 52.055 1.00 0.00 0 A 1 ATOM 1421 C CG . LYS . . 89 ? 52.853 67.922 51.912 1.00 0.00 0 A 1 ATOM 1422 C CD . LYS . . 89 ? 53.589 67.981 50.583 1.00 0.00 0 A 1 ATOM 1423 C CE . LYS . . 89 ? 54.451 69.230 50.480 1.00 0.00 0 A 1 ATOM 1424 N NZ . LYS . . 89 ? 55.284 69.233 49.246 1.00 0.00 1 A 1 ATOM 1425 H H . LYS . . 89 ? 53.430 66.105 54.164 1.00 0.00 0 A 1 ATOM 1426 H HA . LYS . . 89 ? 50.834 67.300 53.695 1.00 0.00 0 A 1 ATOM 1427 H 1HB . LYS . . 89 ? 52.754 65.798 51.853 1.00 0.00 0 A 1 ATOM 1428 H 2HB . LYS . . 89 ? 51.303 66.609 51.283 1.00 0.00 0 A 1 ATOM 1429 H 1HG . LYS . . 89 ? 52.168 68.768 51.977 1.00 0.00 0 A 1 ATOM 1430 H 2HG . LYS . . 89 ? 53.577 68.001 52.722 1.00 0.00 0 A 1 ATOM 1431 H 1HD . LYS . . 89 ? 54.225 67.100 50.479 1.00 0.00 0 A 1 ATOM 1432 H 2HD . LYS . . 89 ? 52.866 67.983 49.767 1.00 0.00 0 A 1 ATOM 1433 H 1HE . LYS . . 89 ? 53.814 70.113 50.476 1.00 0.00 0 A 1 ATOM 1434 H 2HE . LYS . . 89 ? 55.111 69.288 51.347 1.00 0.00 0 A 1 ATOM 1435 H 1HZ . LYS . . 89 ? 55.840 70.076 49.217 1.00 0.00 0 A 1 ATOM 1436 H 2HZ . LYS . . 89 ? 55.893 68.428 49.248 1.00 0.00 0 A 1 ATOM 1437 H 3HZ . LYS . . 89 ? 54.682 69.198 48.436 1.00 0.00 0 A 1 ATOM 1438 N N . LEU . . 90 ? 50.768 64.052 53.754 1.00 0.00 0 A 1 ATOM 1439 C CA . LEU . . 90 ? 49.769 62.970 53.779 1.00 0.00 0 A 1 ATOM 1440 C C . LEU . . 90 ? 48.968 62.874 55.074 1.00 0.00 0 A 1 ATOM 1441 O O . LEU . . 90 ? 47.856 62.343 55.058 1.00 0.00 0 A 1 ATOM 1442 C CB . LEU . . 90 ? 50.467 61.626 53.533 1.00 0.00 0 A 1 ATOM 1443 C CG . LEU . . 90 ? 51.154 61.473 52.170 1.00 0.00 0 A 1 ATOM 1444 C CD1 . LEU . . 90 ? 51.858 60.124 52.104 1.00 0.00 0 A 1 ATOM 1445 C CD2 . LEU . . 90 ? 50.119 61.603 51.063 1.00 0.00 0 A 1 ATOM 1446 H H . LEU . . 90 ? 51.713 63.888 54.077 1.00 0.00 0 A 1 ATOM 1447 H HA . LEU . . 90 ? 49.046 63.124 52.976 1.00 0.00 0 A 1 ATOM 1448 H 1HB . LEU . . 90 ? 51.223 61.481 54.303 1.00 0.00 0 A 1 ATOM 1449 H 2HB . LEU . . 90 ? 49.729 60.829 53.624 1.00 0.00 0 A 1 ATOM 1450 H HG . LEU . . 90 ? 51.910 62.248 52.053 1.00 0.00 0 A 1 ATOM 1451 H 1HD1 . LEU . . 90 ? 52.345 60.015 51.135 1.00 0.00 0 A 1 ATOM 1452 H 2HD1 . LEU . . 90 ? 52.605 60.064 52.894 1.00 0.00 0 A 1 ATOM 1453 H 3HD1 . LEU . . 90 ? 51.127 59.326 52.233 1.00 0.00 0 A 1 ATOM 1454 H 1HD2 . LEU . . 90 ? 50.607 61.495 50.093 1.00 0.00 0 A 1 ATOM 1455 H 2HD2 . LEU . . 90 ? 49.362 60.827 51.177 1.00 0.00 0 A 1 ATOM 1456 H 3HD2 . LEU . . 90 ? 49.644 62.583 51.122 1.00 0.00 0 A 1 ATOM 1457 N N . LYS . . 91 ? 49.575 63.246 56.210 1.00 0.00 0 A 1 ATOM 1458 C CA . LYS . . 91 ? 48.937 62.989 57.500 1.00 0.00 0 A 1 ATOM 1459 C C . LYS . . 91 ? 48.343 64.180 58.235 1.00 0.00 0 A 1 ATOM 1460 O O . LYS . . 91 ? 47.239 64.044 58.757 1.00 0.00 0 A 1 ATOM 1461 C CB . LYS . . 91 ? 49.947 62.307 58.424 1.00 0.00 0 A 1 ATOM 1462 C CG . LYS . . 91 ? 50.508 60.997 57.886 1.00 0.00 0 A 1 ATOM 1463 C CD . LYS . . 91 ? 49.405 59.973 57.667 1.00 0.00 0 A 1 ATOM 1464 C CE . LYS . . 91 ? 49.973 58.633 57.219 1.00 0.00 0 A 1 ATOM 1465 N NZ . LYS . . 91 ? 48.900 57.639 56.944 1.00 0.00 1 A 1 ATOM 1466 H H . LYS . . 91 ? 50.575 63.430 56.176 1.00 0.00 0 A 1 ATOM 1467 H HA . LYS . . 91 ? 48.010 62.451 57.310 1.00 0.00 0 A 1 ATOM 1468 H 1HB . LYS . . 91 ? 50.786 62.980 58.607 1.00 0.00 0 A 1 ATOM 1469 H 2HB . LYS . . 91 ? 49.479 62.099 59.386 1.00 0.00 0 A 1 ATOM 1470 H 1HG . LYS . . 91 ? 51.015 61.180 56.938 1.00 0.00 0 A 1 ATOM 1471 H 2HG . LYS . . 91 ? 51.231 60.593 58.593 1.00 0.00 0 A 1 ATOM 1472 H 1HD . LYS . . 91 ? 48.850 59.830 58.596 1.00 0.00 0 A 1 ATOM 1473 H 2HD . LYS . . 91 ? 48.716 60.337 56.905 1.00 0.00 0 A 1 ATOM 1474 H 1HE . LYS . . 91 ? 50.562 58.773 56.315 1.00 0.00 0 A 1 ATOM 1475 H 2HE . LYS . . 91 ? 50.626 58.238 57.996 1.00 0.00 0 A 1 ATOM 1476 H 1HZ . LYS . . 91 ? 49.318 56.767 56.650 1.00 0.00 0 A 1 ATOM 1477 H 2HZ . LYS . . 91 ? 48.357 57.487 57.783 1.00 0.00 0 A 1 ATOM 1478 H 3HZ . LYS . . 91 ? 48.297 57.986 56.212 1.00 0.00 0 A 1 ATOM 1479 N N . PHE . . 92 ? 48.969 65.350 58.149 1.00 0.00 0 A 1 ATOM 1480 C CA . PHE . . 92 ? 48.602 66.621 58.790 1.00 0.00 0 A 1 ATOM 1481 C C . PHE . . 92 ? 48.579 66.724 60.323 1.00 0.00 0 A 1 ATOM 1482 O O . PHE . . 92 ? 48.140 67.750 60.845 1.00 0.00 0 A 1 ATOM 1483 C CB . PHE . . 92 ? 47.218 67.025 58.280 1.00 0.00 0 A 1 ATOM 1484 C CG . PHE . . 92 ? 47.086 66.977 56.784 1.00 0.00 0 A 1 ATOM 1485 C CD1 . PHE . . 92 ? 46.261 66.042 56.176 1.00 0.00 0 A 1 ATOM 1486 C CD2 . PHE . . 92 ? 47.785 67.865 55.983 1.00 0.00 0 A 1 ATOM 1487 C CE1 . PHE . . 92 ? 46.138 65.997 54.800 1.00 0.00 0 A 1 ATOM 1488 C CE2 . PHE . . 92 ? 47.665 67.824 54.607 1.00 0.00 0 A 1 ATOM 1489 C CZ . PHE . . 92 ? 46.839 66.888 54.016 1.00 0.00 0 A 1 ATOM 1490 H H . PHE . . 92 ? 49.717 65.411 57.465 1.00 0.00 0 A 1 ATOM 1491 H HA . PHE . . 92 ? 49.397 67.306 58.486 1.00 0.00 0 A 1 ATOM 1492 H 1HB . PHE . . 92 ? 46.466 66.364 58.709 1.00 0.00 0 A 1 ATOM 1493 H 2HB . PHE . . 92 ? 46.990 68.037 58.610 1.00 0.00 0 A 1 ATOM 1494 H HD1 . PHE . . 92 ? 45.705 65.339 56.797 1.00 0.00 0 A 1 ATOM 1495 H HD2 . PHE . . 92 ? 48.437 68.604 56.450 1.00 0.00 0 A 1 ATOM 1496 H HE1 . PHE . . 92 ? 45.487 65.258 54.336 1.00 0.00 0 A 1 ATOM 1497 H HE2 . PHE . . 92 ? 48.219 68.529 53.989 1.00 0.00 0 A 1 ATOM 1498 H HZ . PHE . . 92 ? 46.744 66.853 52.931 1.00 0.00 0 A 1 ATOM 1499 N N . GLN . . 93 ? 49.060 65.716 61.046 1.00 0.00 0 A 1 ATOM 1500 C CA . GLN . . 93 ? 49.116 65.681 62.500 1.00 0.00 0 A 1 ATOM 1501 C C . GLN . . 93 ? 50.580 65.752 62.929 1.00 0.00 0 A 1 ATOM 1502 O O . GLN . . 93 ? 51.343 64.785 62.903 1.00 0.00 0 A 1 ATOM 1503 C CB . GLN . . 93 ? 48.452 64.416 63.049 1.00 0.00 0 A 1 ATOM 1504 C CG . GLN . . 93 ? 46.958 64.331 62.781 1.00 0.00 0 A 1 ATOM 1505 C CD . GLN . . 93 ? 46.168 65.348 63.583 1.00 0.00 0 A 1 ATOM 1506 N NE2 . GLN . . 93 ? 45.105 65.874 62.986 1.00 0.00 0 A 1 ATOM 1507 O OE1 . GLN . . 93 ? 46.509 65.657 64.728 1.00 0.00 0 A 1 ATOM 1508 H H . GLN . . 93 ? 49.484 64.943 60.554 1.00 0.00 0 A 1 ATOM 1509 H HA . GLN . . 93 ? 48.634 66.583 62.874 1.00 0.00 0 A 1 ATOM 1510 H 1HB . GLN . . 93 ? 48.922 63.538 62.609 1.00 0.00 0 A 1 ATOM 1511 H 2HB . GLN . . 93 ? 48.603 64.363 64.127 1.00 0.00 0 A 1 ATOM 1512 H 1HG . GLN . . 93 ? 46.778 64.516 61.723 1.00 0.00 0 A 1 ATOM 1513 H 2HG . GLN . . 93 ? 46.607 63.335 63.051 1.00 0.00 0 A 1 ATOM 1514 H 1HE2 . GLN . . 93 ? 44.544 66.550 63.466 1.00 0.00 0 A 1 ATOM 1515 H 2HE2 . GLN . . 93 ? 44.863 65.595 62.057 1.00 0.00 0 A 1 ATOM 1516 N N . ARG . . 94 ? 50.962 66.998 63.214 1.00 0.00 0 A 1 ATOM 1517 C CA . ARG . . 94 ? 52.298 67.475 63.585 1.00 0.00 0 A 1 ATOM 1518 C C . ARG . . 94 ? 52.560 67.390 65.079 1.00 0.00 0 A 1 ATOM 1519 O O . ARG . . 94 ? 53.712 67.191 65.466 1.00 0.00 0 A 1 ATOM 1520 C CB . ARG . . 94 ? 52.486 68.917 63.136 1.00 0.00 0 A 1 ATOM 1521 C CG . ARG . . 94 ? 52.546 69.116 61.629 1.00 0.00 0 A 1 ATOM 1522 C CD . ARG . . 94 ? 52.656 70.553 61.269 1.00 0.00 0 A 1 ATOM 1523 N NE . ARG . . 94 ? 52.783 70.743 59.833 1.00 0.00 0 A 1 ATOM 1524 C CZ . ARG . . 94 ? 52.753 71.940 59.215 1.00 0.00 0 A 1 ATOM 1525 N NH1 . ARG . . 94 ? 52.600 73.040 59.918 1.00 0.00 1 A 1 ATOM 1526 N NH2 . ARG . . 94 ? 52.878 72.007 57.900 1.00 0.00 0 A 1 ATOM 1527 H H . ARG . . 94 ? 50.190 67.646 63.341 1.00 0.00 0 A 1 ATOM 1528 H HA . ARG . . 94 ? 53.050 66.857 63.094 1.00 0.00 0 A 1 ATOM 1529 H 1HB . ARG . . 94 ? 51.667 69.527 63.516 1.00 0.00 0 A 1 ATOM 1530 H 2HB . ARG . . 94 ? 53.410 69.312 63.557 1.00 0.00 0 A 1 ATOM 1531 H 1HG . ARG . . 94 ? 53.414 68.594 61.227 1.00 0.00 0 A 1 ATOM 1532 H 2HG . ARG . . 94 ? 51.639 68.716 61.173 1.00 0.00 0 A 1 ATOM 1533 H 1HD . ARG . . 94 ? 51.765 71.081 61.605 1.00 0.00 0 A 1 ATOM 1534 H 2HD . ARG . . 94 ? 53.534 70.981 61.749 1.00 0.00 0 A 1 ATOM 1535 H HE . ARG . . 94 ? 52.902 69.919 59.258 1.00 0.00 0 A 1 ATOM 1536 H 1HH1 . ARG . . 94 ? 52.505 72.988 60.922 1.00 0.00 0 A 1 ATOM 1537 H 2HH1 . ARG . . 94 ? 52.578 73.936 59.454 1.00 0.00 0 A 1 ATOM 1538 H 1HH2 . ARG . . 94 ? 52.996 71.162 57.360 1.00 0.00 0 A 1 ATOM 1539 H 2HH2 . ARG . . 94 ? 52.855 72.904 57.437 1.00 0.00 0 A 1 ATOM 1540 N N . GLU . . 95 ? 51.487 67.561 65.846 1.00 0.00 0 A 1 ATOM 1541 C CA . GLU . . 95 ? 51.436 67.620 67.293 1.00 0.00 0 A 1 ATOM 1542 C C . GLU . . 95 ? 51.852 66.346 68.028 1.00 0.00 0 A 1 ATOM 1543 O O . GLU . . 95 ? 52.467 66.478 69.090 1.00 0.00 0 A 1 ATOM 1544 C CB . GLU . . 95 ? 50.018 67.999 67.722 1.00 0.00 0 A 1 ATOM 1545 C CG . GLU . . 95 ? 49.624 69.433 67.396 1.00 0.00 0 A 1 ATOM 1546 C CD . GLU . . 95 ? 48.233 69.775 67.854 1.00 0.00 0 A 1 ATOM 1547 O OE1 . GLU . . 95 ? 47.552 68.900 68.331 1.00 0.00 0 A 1 ATOM 1548 O OE2 . GLU . . 95 ? 47.852 70.916 67.725 1.00 0.00 -1 A 1 ATOM 1549 H H . GLU . . 95 ? 50.678 67.946 65.369 1.00 0.00 0 A 1 ATOM 1550 H HA . GLU . . 95 ? 52.187 68.355 67.589 1.00 0.00 0 A 1 ATOM 1551 H 1HB . GLU . . 95 ? 49.300 67.337 67.236 1.00 0.00 0 A 1 ATOM 1552 H 2HB . GLU . . 95 ? 49.913 67.861 68.799 1.00 0.00 0 A 1 ATOM 1553 H 1HG . GLU . . 95 ? 50.329 70.110 67.876 1.00 0.00 0 A 1 ATOM 1554 H 2HG . GLU . . 95 ? 49.694 69.581 66.319 1.00 0.00 0 A 1 ATOM 1555 N N . PRO . . 96 ? 51.554 65.125 67.548 1.00 0.00 0 A 1 ATOM 1556 C CA . PRO . . 96 ? 51.976 63.943 68.278 1.00 0.00 0 A 1 ATOM 1557 C C . PRO . . 96 ? 53.481 63.871 68.469 1.00 0.00 0 A 1 ATOM 1558 O O . PRO . . 96 ? 54.273 64.272 67.624 1.00 0.00 0 A 1 ATOM 1559 C CB . PRO . . 96 ? 51.473 62.805 67.385 1.00 0.00 0 A 1 ATOM 1560 C CG . PRO . . 96 ? 50.335 63.405 66.633 1.00 0.00 0 A 1 ATOM 1561 C CD . PRO . . 96 ? 50.770 64.821 66.362 1.00 0.00 0 A 1 ATOM 1562 H HA . PRO . . 96 ? 51.509 64.003 69.261 1.00 0.00 0 A 1 ATOM 1563 H 1HB . PRO . . 96 ? 52.283 62.457 66.727 1.00 0.00 0 A 1 ATOM 1564 H 2HB . PRO . . 96 ? 51.171 61.948 68.004 1.00 0.00 0 A 1 ATOM 1565 H 1HG . PRO . . 96 ? 50.146 62.837 65.711 1.00 0.00 0 A 1 ATOM 1566 H 2HG . PRO . . 96 ? 49.414 63.354 67.233 1.00 0.00 0 A 1 ATOM 1567 H 1HD . PRO . . 96 ? 51.378 64.849 65.444 1.00 0.00 0 A 1 ATOM 1568 H 2HD . PRO . . 96 ? 49.884 65.466 66.260 1.00 0.00 0 A 1 ATOM 1569 N N . GLU . . 97 ? 53.856 63.287 69.605 1.00 0.00 0 A 1 ATOM 1570 C CA . GLU . . 97 ? 55.234 63.087 70.038 1.00 0.00 0 A 1 ATOM 1571 C C . GLU . . 97 ? 55.508 61.611 70.289 1.00 0.00 0 A 1 ATOM 1572 O O . GLU . . 97 ? 55.886 61.188 71.382 1.00 0.00 0 A 1 ATOM 1573 C CB . GLU . . 97 ? 55.523 63.896 71.304 1.00 0.00 0 A 1 ATOM 1574 C CG . GLU . . 97 ? 55.444 65.405 71.118 1.00 0.00 0 A 1 ATOM 1575 C CD . GLU . . 97 ? 55.900 66.168 72.330 1.00 0.00 0 A 1 ATOM 1576 O OE1 . GLU . . 97 ? 55.352 65.956 73.385 1.00 0.00 0 A 1 ATOM 1577 O OE2 . GLU . . 97 ? 56.800 66.965 72.202 1.00 0.00 -1 A 1 ATOM 1578 H H . GLU . . 97 ? 53.125 63.006 70.239 1.00 0.00 0 A 1 ATOM 1579 H HA . GLU . . 97 ? 55.864 63.298 69.180 1.00 0.00 0 A 1 ATOM 1580 H 1HB . GLU . . 97 ? 54.813 63.618 72.084 1.00 0.00 0 A 1 ATOM 1581 H 2HB . GLU . . 97 ? 56.521 63.656 71.670 1.00 0.00 0 A 1 ATOM 1582 H 1HG . GLU . . 97 ? 56.064 65.689 70.269 1.00 0.00 0 A 1 ATOM 1583 H 2HG . GLU . . 97 ? 54.414 65.679 70.889 1.00 0.00 0 A 1 ATOM 1584 N N . ALA . . 98 ? 55.289 60.845 69.217 1.00 0.00 0 A 1 ATOM 1585 C CA . ALA . . 98 ? 55.665 59.451 69.035 1.00 0.00 0 A 1 ATOM 1586 C C . ALA . . 98 ? 57.109 59.285 68.509 1.00 0.00 0 A 1 ATOM 1587 O O . ALA . . 98 ? 57.332 58.919 67.363 1.00 0.00 0 A 1 ATOM 1588 C CB . ALA . . 98 ? 54.608 58.759 68.158 1.00 0.00 0 A 1 ATOM 1589 H H . ALA . . 98 ? 54.945 61.312 68.390 1.00 0.00 0 A 1 ATOM 1590 H HA . ALA . . 98 ? 55.634 58.976 70.015 1.00 0.00 0 A 1 ATOM 1591 H 1HB . ALA . . 98 ? 54.627 59.163 67.146 1.00 0.00 0 A 1 ATOM 1592 H 2HB . ALA . . 98 ? 54.820 57.692 68.104 1.00 0.00 0 A 1 ATOM 1593 H 3HB . ALA . . 98 ? 53.615 58.900 68.582 1.00 0.00 0 A 1 ATOM 1594 N N . LYS . . 99 ? 58.092 59.621 69.362 1.00 0.00 0 A 1 ATOM 1595 C CA . LYS . . 99 ? 59.504 59.812 69.006 1.00 0.00 0 A 1 ATOM 1596 C C . LYS . . 99 ? 60.265 58.494 69.127 1.00 0.00 0 A 1 ATOM 1597 O O . LYS . . 99 ? 59.721 57.537 69.672 1.00 0.00 0 A 1 ATOM 1598 C CB . LYS . . 99 ? 60.150 60.878 69.893 1.00 0.00 0 A 1 ATOM 1599 C CG . LYS . . 99 ? 59.556 62.270 69.737 1.00 0.00 0 A 1 ATOM 1600 C CD . LYS . . 99 ? 60.216 63.263 70.683 1.00 0.00 0 A 1 ATOM 1601 C CE . LYS . . 99 ? 59.633 64.658 70.519 1.00 0.00 0 A 1 ATOM 1602 N NZ . LYS . . 99 ? 60.201 65.618 71.504 1.00 0.00 1 A 1 ATOM 1603 H H . LYS . . 99 ? 57.835 59.707 70.338 1.00 0.00 0 A 1 ATOM 1604 H HA . LYS . . 99 ? 59.563 60.120 67.962 1.00 0.00 0 A 1 ATOM 1605 H 1HB . LYS . . 99 ? 60.052 60.588 70.940 1.00 0.00 0 A 1 ATOM 1606 H 2HB . LYS . . 99 ? 61.216 60.941 69.669 1.00 0.00 0 A 1 ATOM 1607 H 1HG . LYS . . 99 ? 59.695 62.613 68.710 1.00 0.00 0 A 1 ATOM 1608 H 2HG . LYS . . 99 ? 58.488 62.236 69.948 1.00 0.00 0 A 1 ATOM 1609 H 1HD . LYS . . 99 ? 60.071 62.935 71.713 1.00 0.00 0 A 1 ATOM 1610 H 2HD . LYS . . 99 ? 61.287 63.301 70.480 1.00 0.00 0 A 1 ATOM 1611 H 1HE . LYS . . 99 ? 59.839 65.023 69.514 1.00 0.00 0 A 1 ATOM 1612 H 2HE . LYS . . 99 ? 58.552 64.618 70.652 1.00 0.00 0 A 1 ATOM 1613 H 1HZ . LYS . . 99 ? 59.788 66.530 71.362 1.00 0.00 0 A 1 ATOM 1614 H 2HZ . LYS . . 99 ? 59.999 65.299 72.441 1.00 0.00 0 A 1 ATOM 1615 H 3HZ . LYS . . 99 ? 61.201 65.679 71.377 1.00 0.00 0 A 1 ATOM 1616 N N . VAL . . 100 ? 61.521 58.454 68.670 1.00 0.00 0 A 1 ATOM 1617 C CA . VAL . . 100 ? 62.290 57.216 68.816 1.00 0.00 0 A 1 ATOM 1618 C C . VAL . . 100 ? 62.341 56.846 70.290 1.00 0.00 0 A 1 ATOM 1619 O O . VAL . . 100 ? 62.638 57.682 71.150 1.00 0.00 0 A 1 ATOM 1620 C CB . VAL . . 100 ? 63.720 57.383 68.267 1.00 0.00 0 A 1 ATOM 1621 C CG1 . VAL . . 100 ? 64.557 56.151 68.579 1.00 0.00 0 A 1 ATOM 1622 C CG2 . VAL . . 100 ? 63.674 57.638 66.769 1.00 0.00 0 A 1 ATOM 1623 H H . VAL . . 100 ? 61.997 59.311 68.441 1.00 0.00 0 A 1 ATOM 1624 H HA . VAL . . 100 ? 61.728 56.439 68.296 1.00 0.00 0 A 1 ATOM 1625 H HB . VAL . . 100 ? 64.194 58.228 68.767 1.00 0.00 0 A 1 ATOM 1626 H 1HG1 . VAL . . 100 ? 65.565 56.286 68.185 1.00 0.00 0 A 1 ATOM 1627 H 2HG1 . VAL . . 100 ? 64.606 56.009 69.659 1.00 0.00 0 A 1 ATOM 1628 H 3HG1 . VAL . . 100 ? 64.102 55.275 68.117 1.00 0.00 0 A 1 ATOM 1629 H 1HG2 . VAL . . 100 ? 64.688 57.755 66.388 1.00 0.00 0 A 1 ATOM 1630 H 2HG2 . VAL . . 100 ? 63.194 56.796 66.271 1.00 0.00 0 A 1 ATOM 1631 H 3HG2 . VAL . . 100 ? 63.105 58.548 66.572 1.00 0.00 0 A 1 ATOM 1632 N N . SER . . 101 ? 62.003 55.603 70.593 1.00 0.00 0 A 1 ATOM 1633 C CA . SER . . 101 ? 61.930 55.177 71.980 1.00 0.00 0 A 1 ATOM 1634 C C . SER . . 101 ? 63.206 55.253 72.784 1.00 0.00 0 A 1 ATOM 1635 O O . SER . . 101 ? 63.126 55.344 74.007 1.00 0.00 0 A 1 ATOM 1636 C CB . SER . . 101 ? 61.424 53.749 72.023 1.00 0.00 0 A 1 ATOM 1637 O OG . SER . . 101 ? 62.357 52.868 71.460 1.00 0.00 0 A 1 ATOM 1638 H H . SER . . 101 ? 61.505 55.045 69.916 1.00 0.00 0 A 1 ATOM 1639 H HA . SER . . 101 ? 61.211 55.812 72.501 1.00 0.00 0 A 1 ATOM 1640 H 1HB . SER . . 101 ? 61.227 53.463 73.055 1.00 0.00 0 A 1 ATOM 1641 H 2HB . SER . . 101 ? 60.482 53.680 71.479 1.00 0.00 0 A 1 ATOM 1642 H HG . SER . . 101 ? 62.859 52.509 72.196 1.00 0.00 0 A 1 ATOM 1643 N N . MET . . 102 ? 64.372 55.217 72.137 1.00 0.00 0 A 1 ATOM 1644 C CA . MET . . 102 ? 65.611 55.397 72.873 1.00 0.00 0 A 1 ATOM 1645 C C . MET . . 102 ? 66.799 55.827 72.027 1.00 0.00 0 A 1 ATOM 1646 O O . MET . . 102 ? 67.406 55.012 71.334 1.00 0.00 0 A 1 ATOM 1647 C CB . MET . . 102 ? 65.949 54.103 73.608 1.00 0.00 0 A 1 ATOM 1648 C CG . MET . . 102 ? 67.202 54.175 74.470 1.00 0.00 0 A 1 ATOM 1649 S SD . MET . . 102 ? 67.074 55.410 75.779 1.00 0.00 0 A 1 ATOM 1650 C CE . MET . . 102 ? 65.781 54.697 76.792 1.00 0.00 0 A 1 ATOM 1651 H H . MET . . 102 ? 64.398 54.961 71.159 1.00 0.00 0 A 1 ATOM 1652 H HA . MET . . 102 ? 65.422 56.168 73.615 1.00 0.00 0 A 1 ATOM 1653 H 1HB . MET . . 102 ? 65.117 53.822 74.253 1.00 0.00 0 A 1 ATOM 1654 H 2HB . MET . . 102 ? 66.088 53.298 72.885 1.00 0.00 0 A 1 ATOM 1655 H 1HG . MET . . 102 ? 67.385 53.205 74.928 1.00 0.00 0 A 1 ATOM 1656 H 2HG . MET . . 102 ? 68.059 54.424 73.845 1.00 0.00 0 A 1 ATOM 1657 H 1HE . MET . . 102 ? 65.587 55.347 77.645 1.00 0.00 0 A 1 ATOM 1658 H 2HE . MET . . 102 ? 64.871 54.592 76.200 1.00 0.00 0 A 1 ATOM 1659 H 3HE . MET . . 102 ? 66.097 53.715 77.147 1.00 0.00 0 A 1 ATOM 1660 N N . PRO . . 103 ? 67.234 57.088 72.188 1.00 0.00 0 A 1 ATOM 1661 C CA . PRO . . 103 ? 68.335 57.618 71.413 1.00 0.00 0 A 1 ATOM 1662 C C . PRO . . 103 ? 69.702 57.402 72.096 1.00 0.00 0 A 1 ATOM 1663 O O . PRO . . 103 ? 70.709 57.849 71.543 1.00 0.00 0 A 1 ATOM 1664 C CB . PRO . . 103 ? 67.977 59.105 71.321 1.00 0.00 0 A 1 ATOM 1665 C CG . PRO . . 103 ? 67.329 59.407 72.628 1.00 0.00 0 A 1 ATOM 1666 C CD . PRO . . 103 ? 66.525 58.173 72.942 1.00 0.00 0 A 1 ATOM 1667 H HA . PRO . . 103 ? 68.360 57.153 70.429 1.00 0.00 0 A 1 ATOM 1668 H 1HB . PRO . . 103 ? 68.886 59.701 71.147 1.00 0.00 0 A 1 ATOM 1669 H 2HB . PRO . . 103 ? 67.310 59.279 70.464 1.00 0.00 0 A 1 ATOM 1670 H 1HG . PRO . . 103 ? 68.092 59.621 73.391 1.00 0.00 0 A 1 ATOM 1671 H 2HG . PRO . . 103 ? 66.703 60.308 72.543 1.00 0.00 0 A 1 ATOM 1672 H 1HD . PRO . . 103 ? 66.546 57.987 74.026 1.00 0.00 0 A 1 ATOM 1673 H 2HD . PRO . . 103 ? 65.492 58.309 72.591 1.00 0.00 0 A 1 ATOM 1674 N N . ALA . . 104 ? 69.718 56.790 73.296 1.00 0.00 0 A 1 ATOM 1675 C CA . ALA . . 104 ? 70.886 56.624 74.175 1.00 0.00 0 A 1 ATOM 1676 C C . ALA . . 104 ? 72.095 55.962 73.519 1.00 0.00 0 A 1 ATOM 1677 O O . ALA . . 104 ? 73.223 56.372 73.770 1.00 0.00 0 A 1 ATOM 1678 C CB . ALA . . 104 ? 70.498 55.843 75.437 1.00 0.00 0 A 1 ATOM 1679 H H . ALA . . 104 ? 68.826 56.615 73.726 1.00 0.00 0 A 1 ATOM 1680 H HA . ALA . . 104 ? 71.217 57.617 74.487 1.00 0.00 0 A 1 ATOM 1681 H 1HB . ALA . . 104 ? 71.403 55.569 75.987 1.00 0.00 0 A 1 ATOM 1682 H 2HB . ALA . . 104 ? 69.896 56.459 76.098 1.00 0.00 0 A 1 ATOM 1683 H 3HB . ALA . . 104 ? 69.961 54.931 75.169 1.00 0.00 0 A 1 ATOM 1684 N N . ASP . . 105 ? 71.841 55.011 72.621 1.00 0.00 0 A 1 ATOM 1685 C CA . ASP . . 105 ? 72.910 54.245 72.004 1.00 0.00 0 A 1 ATOM 1686 C C . ASP . . 105 ? 72.554 53.848 70.571 1.00 0.00 0 A 1 ATOM 1687 O O . ASP . . 105 ? 71.396 53.638 70.205 1.00 0.00 0 A 1 ATOM 1688 C CB . ASP . . 105 ? 73.211 52.992 72.830 1.00 0.00 0 A 1 ATOM 1689 C CG . ASP . . 105 ? 74.515 52.317 72.429 1.00 0.00 0 A 1 ATOM 1690 O OD1 . ASP . . 105 ? 75.220 52.866 71.616 1.00 0.00 0 A 1 ATOM 1691 O OD2 . ASP . . 105 ? 74.793 51.256 72.937 1.00 0.00 -1 A 1 ATOM 1692 H H . ASP . . 105 ? 70.956 55.030 72.140 1.00 0.00 0 A 1 ATOM 1693 H HA . ASP . . 105 ? 73.784 54.896 71.938 1.00 0.00 0 A 1 ATOM 1694 H 1HB . ASP . . 105 ? 73.268 53.259 73.887 1.00 0.00 0 A 1 ATOM 1695 H 2HB . ASP . . 105 ? 72.397 52.276 72.717 1.00 0.00 0 A 1 ATOM 1696 N N . ASN . . 106 ? 73.608 53.706 69.771 1.00 0.00 0 A 1 ATOM 1697 C CA . ASN . . 106 ? 73.575 53.309 68.373 1.00 0.00 0 A 1 ATOM 1698 C C . ASN . . 106 ? 72.846 51.983 68.113 1.00 0.00 0 A 1 ATOM 1699 O O . ASN . . 106 ? 72.131 51.900 67.117 1.00 0.00 0 A 1 ATOM 1700 C CB . ASN . . 106 ? 74.992 53.239 67.834 1.00 0.00 0 A 1 ATOM 1701 C CG . ASN . . 106 ? 75.590 54.600 67.604 1.00 0.00 0 A 1 ATOM 1702 N ND2 . ASN . . 106 ? 76.895 54.658 67.532 1.00 0.00 0 A 1 ATOM 1703 O OD1 . ASN . . 106 ? 74.870 55.597 67.491 1.00 0.00 0 A 1 ATOM 1704 H H . ASN . . 106 ? 74.486 53.537 70.259 1.00 0.00 0 A 1 ATOM 1705 H HA . ASN . . 106 ? 73.060 54.070 67.795 1.00 0.00 0 A 1 ATOM 1706 H 1HB . ASN . . 106 ? 75.623 52.692 68.536 1.00 0.00 0 A 1 ATOM 1707 H 2HB . ASN . . 106 ? 74.997 52.690 66.893 1.00 0.00 0 A 1 ATOM 1708 H 1HD2 . ASN . . 106 ? 77.349 55.538 67.379 1.00 0.00 0 A 1 ATOM 1709 H 2HD2 . ASN . . 106 ? 77.440 53.826 67.628 1.00 0.00 0 A 1 ATOM 1710 N N . PHE . . 107 ? 73.001 50.979 68.976 1.00 0.00 0 A 1 ATOM 1711 C CA . PHE . . 107 ? 72.288 49.707 68.910 1.00 0.00 0 A 1 ATOM 1712 C C . PHE . . 107 ? 70.768 49.898 68.963 1.00 0.00 0 A 1 ATOM 1713 O O . PHE . . 107 ? 70.054 49.431 68.082 1.00 0.00 0 A 1 ATOM 1714 C CB . PHE . . 107 ? 72.731 48.797 70.057 1.00 0.00 0 A 1 ATOM 1715 C CG . PHE . . 107 ? 72.026 47.471 70.085 1.00 0.00 0 A 1 ATOM 1716 C CD1 . PHE . . 107 ? 72.394 46.455 69.216 1.00 0.00 0 A 1 ATOM 1717 C CD2 . PHE . . 107 ? 70.992 47.237 70.979 1.00 0.00 0 A 1 ATOM 1718 C CE1 . PHE . . 107 ? 71.745 45.235 69.240 1.00 0.00 0 A 1 ATOM 1719 C CE2 . PHE . . 107 ? 70.343 46.019 71.007 1.00 0.00 0 A 1 ATOM 1720 C CZ . PHE . . 107 ? 70.720 45.016 70.136 1.00 0.00 0 A 1 ATOM 1721 H H . PHE . . 107 ? 73.661 51.096 69.747 1.00 0.00 0 A 1 ATOM 1722 H HA . PHE . . 107 ? 72.514 49.226 67.962 1.00 0.00 0 A 1 ATOM 1723 H 1HB . PHE . . 107 ? 73.802 48.611 69.982 1.00 0.00 0 A 1 ATOM 1724 H 2HB . PHE . . 107 ? 72.553 49.297 71.008 1.00 0.00 0 A 1 ATOM 1725 H HD1 . PHE . . 107 ? 73.206 46.628 68.508 1.00 0.00 0 A 1 ATOM 1726 H HD2 . PHE . . 107 ? 70.695 48.029 71.667 1.00 0.00 0 A 1 ATOM 1727 H HE1 . PHE . . 107 ? 72.045 44.445 68.552 1.00 0.00 0 A 1 ATOM 1728 H HE2 . PHE . . 107 ? 69.533 45.847 71.715 1.00 0.00 0 A 1 ATOM 1729 H HZ . PHE . . 107 ? 70.208 44.055 70.155 1.00 0.00 0 A 1 ATOM 1730 N N . GLU . . 108 ? 70.283 50.676 69.935 1.00 0.00 0 A 1 ATOM 1731 C CA . GLU . . 108 ? 68.853 50.963 70.050 1.00 0.00 0 A 1 ATOM 1732 C C . GLU . . 108 ? 68.314 51.794 68.892 1.00 0.00 0 A 1 ATOM 1733 O O . GLU . . 108 ? 67.232 51.522 68.388 1.00 0.00 0 A 1 ATOM 1734 C CB . GLU . . 108 ? 68.572 51.689 71.367 1.00 0.00 0 A 1 ATOM 1735 C CG . GLU . . 108 ? 68.812 50.848 72.613 1.00 0.00 0 A 1 ATOM 1736 C CD . GLU . . 108 ? 67.899 49.658 72.699 1.00 0.00 0 A 1 ATOM 1737 O OE1 . GLU . . 108 ? 66.713 49.830 72.551 1.00 0.00 0 A 1 ATOM 1738 O OE2 . GLU . . 108 ? 68.388 48.573 72.915 1.00 0.00 -1 A 1 ATOM 1739 H H . GLU . . 108 ? 70.907 51.040 70.637 1.00 0.00 0 A 1 ATOM 1740 H HA . GLU . . 108 ? 68.315 50.020 69.974 1.00 0.00 0 A 1 ATOM 1741 H 1HB . GLU . . 108 ? 69.202 52.576 71.436 1.00 0.00 0 A 1 ATOM 1742 H 2HB . GLU . . 108 ? 67.535 52.024 71.384 1.00 0.00 0 A 1 ATOM 1743 H 1HG . GLU . . 108 ? 69.844 50.500 72.610 1.00 0.00 0 A 1 ATOM 1744 H 2HG . GLU . . 108 ? 68.671 51.474 73.493 1.00 0.00 0 A 1 ATOM 1745 N N . ARG . . 109 ? 69.104 52.757 68.408 1.00 0.00 0 A 1 ATOM 1746 C CA . ARG . . 109 ? 68.761 53.563 67.229 1.00 0.00 0 A 1 ATOM 1747 C C . ARG . . 109 ? 68.577 52.707 65.981 1.00 0.00 0 A 1 ATOM 1748 O O . ARG . . 109 ? 67.547 52.819 65.339 1.00 0.00 0 A 1 ATOM 1749 C CB . ARG . . 109 ? 69.841 54.601 66.963 1.00 0.00 0 A 1 ATOM 1750 C CG . ARG . . 109 ? 69.929 55.714 67.996 1.00 0.00 0 A 1 ATOM 1751 C CD . ARG . . 109 ? 71.036 56.657 67.695 1.00 0.00 0 A 1 ATOM 1752 N NE . ARG . . 109 ? 71.241 57.614 68.771 1.00 0.00 0 A 1 ATOM 1753 C CZ . ARG . . 109 ? 72.055 58.685 68.697 1.00 0.00 0 A 1 ATOM 1754 N NH1 . ARG . . 109 ? 72.731 58.922 67.595 1.00 0.00 1 A 1 ATOM 1755 N NH2 . ARG . . 109 ? 72.173 59.497 69.734 1.00 0.00 0 A 1 ATOM 1756 H H . ARG . . 109 ? 69.997 52.895 68.871 1.00 0.00 0 A 1 ATOM 1757 H HA . ARG . . 109 ? 67.799 54.052 67.396 1.00 0.00 0 A 1 ATOM 1758 H 1HB . ARG . . 109 ? 70.813 54.112 66.921 1.00 0.00 0 A 1 ATOM 1759 H 2HB . ARG . . 109 ? 69.667 55.067 65.991 1.00 0.00 0 A 1 ATOM 1760 H 1HG . ARG . . 109 ? 68.994 56.273 68.008 1.00 0.00 0 A 1 ATOM 1761 H 2HG . ARG . . 109 ? 70.105 55.280 68.982 1.00 0.00 0 A 1 ATOM 1762 H 1HD . ARG . . 109 ? 71.961 56.099 67.554 1.00 0.00 0 A 1 ATOM 1763 H 2HD . ARG . . 109 ? 70.803 57.212 66.786 1.00 0.00 0 A 1 ATOM 1764 H HE . ARG . . 109 ? 70.736 57.464 69.635 1.00 0.00 0 A 1 ATOM 1765 H 1HH1 . ARG . . 109 ? 72.641 58.301 66.803 1.00 0.00 0 A 1 ATOM 1766 H 2HH1 . ARG . . 109 ? 73.341 59.724 67.541 1.00 0.00 0 A 1 ATOM 1767 H 1HH2 . ARG . . 109 ? 71.652 59.314 70.581 1.00 0.00 0 A 1 ATOM 1768 H 2HH2 . ARG . . 109 ? 72.783 60.299 69.678 1.00 0.00 0 A 1 ATOM 1769 N N . LYS . . 110 ? 69.551 51.851 65.658 1.00 0.00 0 A 1 ATOM 1770 C CA . LYS . . 110 ? 69.545 50.969 64.478 1.00 0.00 0 A 1 ATOM 1771 C C . LYS . . 110 ? 68.387 49.969 64.514 1.00 0.00 0 A 1 ATOM 1772 O O . LYS . . 110 ? 67.748 49.760 63.484 1.00 0.00 0 A 1 ATOM 1773 C CB . LYS . . 110 ? 70.873 50.218 64.368 1.00 0.00 0 A 1 ATOM 1774 C CG . LYS . . 110 ? 72.068 51.099 64.027 1.00 0.00 0 A 1 ATOM 1775 C CD . LYS . . 110 ? 73.358 50.294 64.000 1.00 0.00 0 A 1 ATOM 1776 C CE . LYS . . 110 ? 74.560 51.181 63.709 1.00 0.00 0 A 1 ATOM 1777 N NZ . LYS . . 110 ? 75.836 50.416 63.732 1.00 0.00 1 A 1 ATOM 1778 H H . LYS . . 110 ? 70.321 51.763 66.314 1.00 0.00 0 A 1 ATOM 1779 H HA . LYS . . 110 ? 69.430 51.545 63.566 1.00 0.00 0 A 1 ATOM 1780 H 1HB . LYS . . 110 ? 71.087 49.716 65.313 1.00 0.00 0 A 1 ATOM 1781 H 2HB . LYS . . 110 ? 70.794 49.449 63.600 1.00 0.00 0 A 1 ATOM 1782 H 1HG . LYS . . 110 ? 71.915 51.556 63.048 1.00 0.00 0 A 1 ATOM 1783 H 2HG . LYS . . 110 ? 72.159 51.892 64.769 1.00 0.00 0 A 1 ATOM 1784 H 1HD . LYS . . 110 ? 73.503 49.806 64.965 1.00 0.00 0 A 1 ATOM 1785 H 2HD . LYS . . 110 ? 73.293 49.526 63.231 1.00 0.00 0 A 1 ATOM 1786 H 1HE . LYS . . 110 ? 74.443 51.640 62.729 1.00 0.00 0 A 1 ATOM 1787 H 2HE . LYS . . 110 ? 74.614 51.976 64.454 1.00 0.00 0 A 1 ATOM 1788 H 1HZ . LYS . . 110 ? 76.606 51.040 63.536 1.00 0.00 0 A 1 ATOM 1789 H 2HZ . LYS . . 110 ? 75.964 50.001 64.644 1.00 0.00 0 A 1 ATOM 1790 H 3HZ . LYS . . 110 ? 75.806 49.688 63.033 1.00 0.00 0 A 1 ATOM 1791 N N . ASN . . 111 ? 68.065 49.419 65.688 1.00 0.00 0 A 1 ATOM 1792 C CA . ASN . . 111 ? 66.881 48.570 65.874 1.00 0.00 0 A 1 ATOM 1793 C C . ASN . . 111 ? 65.596 49.287 65.475 1.00 0.00 0 A 1 ATOM 1794 O O . ASN . . 111 ? 64.827 48.787 64.661 1.00 0.00 0 A 1 ATOM 1795 C CB . ASN . . 111 ? 66.790 48.092 67.312 1.00 0.00 0 A 1 ATOM 1796 C CG . ASN . . 111 ? 67.711 46.938 67.596 1.00 0.00 0 A 1 ATOM 1797 N ND2 . ASN . . 111 ? 67.994 46.712 68.853 1.00 0.00 0 A 1 ATOM 1798 O OD1 . ASN . . 111 ? 68.165 46.249 66.675 1.00 0.00 0 A 1 ATOM 1799 H H . ASN . . 111 ? 68.672 49.593 66.484 1.00 0.00 0 A 1 ATOM 1800 H HA . ASN . . 111 ? 66.973 47.661 65.274 1.00 0.00 0 A 1 ATOM 1801 H 1HB . ASN . . 111 ? 67.038 48.914 67.985 1.00 0.00 0 A 1 ATOM 1802 H 2HB . ASN . . 111 ? 65.766 47.787 67.530 1.00 0.00 0 A 1 ATOM 1803 H 1HD2 . ASN . . 111 ? 68.601 45.957 69.102 1.00 0.00 0 A 1 ATOM 1804 H 2HD2 . ASN . . 111 ? 67.603 47.294 69.565 1.00 0.00 0 A 1 ATOM 1805 N N . PHE . . 112 ? 65.381 50.475 66.033 1.00 0.00 0 A 1 ATOM 1806 C CA . PHE . . 112 ? 64.183 51.259 65.807 1.00 0.00 0 A 1 ATOM 1807 C C . PHE . . 112 ? 64.079 51.741 64.362 1.00 0.00 0 A 1 ATOM 1808 O O . PHE . . 112 ? 63.025 51.563 63.748 1.00 0.00 0 A 1 ATOM 1809 C CB . PHE . . 112 ? 64.157 52.461 66.753 1.00 0.00 0 A 1 ATOM 1810 C CG . PHE . . 112 ? 62.824 53.150 66.821 1.00 0.00 0 A 1 ATOM 1811 C CD1 . PHE . . 112 ? 61.872 52.759 67.750 1.00 0.00 0 A 1 ATOM 1812 C CD2 . PHE . . 112 ? 62.520 54.190 65.956 1.00 0.00 0 A 1 ATOM 1813 C CE1 . PHE . . 112 ? 60.645 53.392 67.814 1.00 0.00 0 A 1 ATOM 1814 C CE2 . PHE . . 112 ? 61.294 54.826 66.018 1.00 0.00 0 A 1 ATOM 1815 C CZ . PHE . . 112 ? 60.356 54.426 66.948 1.00 0.00 0 A 1 ATOM 1816 H H . PHE . . 112 ? 66.083 50.853 66.664 1.00 0.00 0 A 1 ATOM 1817 H HA . PHE . . 112 ? 63.310 50.636 66.000 1.00 0.00 0 A 1 ATOM 1818 H 1HB . PHE . . 112 ? 64.425 52.139 67.758 1.00 0.00 0 A 1 ATOM 1819 H 2HB . PHE . . 112 ? 64.901 53.191 66.435 1.00 0.00 0 A 1 ATOM 1820 H HD1 . PHE . . 112 ? 62.100 51.942 68.436 1.00 0.00 0 A 1 ATOM 1821 H HD2 . PHE . . 112 ? 63.261 54.506 65.221 1.00 0.00 0 A 1 ATOM 1822 H HE1 . PHE . . 112 ? 59.906 53.075 68.549 1.00 0.00 0 A 1 ATOM 1823 H HE2 . PHE . . 112 ? 61.068 55.642 65.333 1.00 0.00 0 A 1 ATOM 1824 H HZ . PHE . . 112 ? 59.389 54.925 66.997 1.00 0.00 0 A 1 ATOM 1825 N N . ILE . . 113 ? 65.160 52.276 63.796 1.00 0.00 0 A 1 ATOM 1826 C CA . ILE . . 113 ? 65.136 52.839 62.448 1.00 0.00 0 A 1 ATOM 1827 C C . ILE . . 113 ? 64.769 51.780 61.422 1.00 0.00 0 A 1 ATOM 1828 O O . ILE . . 113 ? 63.921 52.035 60.568 1.00 0.00 0 A 1 ATOM 1829 C CB . ILE . . 113 ? 66.496 53.459 62.083 1.00 0.00 0 A 1 ATOM 1830 C CG1 . ILE . . 113 ? 66.767 54.697 62.942 1.00 0.00 0 A 1 ATOM 1831 C CG2 . ILE . . 113 ? 66.540 53.815 60.605 1.00 0.00 0 A 1 ATOM 1832 C CD1 . ILE . . 113 ? 68.195 55.190 62.871 1.00 0.00 0 A 1 ATOM 1833 H H . ILE . . 113 ? 66.029 52.274 64.317 1.00 0.00 0 A 1 ATOM 1834 H HA . ILE . . 113 ? 64.346 53.576 62.415 1.00 0.00 0 A 1 ATOM 1835 H HB . ILE . . 113 ? 67.291 52.746 62.299 1.00 0.00 0 A 1 ATOM 1836 H 1HG1 . ILE . . 113 ? 66.111 55.508 62.630 1.00 0.00 0 A 1 ATOM 1837 H 2HG1 . ILE . . 113 ? 66.537 54.474 63.985 1.00 0.00 0 A 1 ATOM 1838 H 1HG2 . ILE . . 113 ? 67.508 54.252 60.364 1.00 0.00 0 A 1 ATOM 1839 H 2HG2 . ILE . . 113 ? 66.391 52.914 60.010 1.00 0.00 0 A 1 ATOM 1840 H 3HG2 . ILE . . 113 ? 65.751 54.533 60.380 1.00 0.00 0 A 1 ATOM 1841 H 1HD1 . ILE . . 113 ? 68.309 56.069 63.507 1.00 0.00 0 A 1 ATOM 1842 H 2HD1 . ILE . . 113 ? 68.869 54.403 63.215 1.00 0.00 0 A 1 ATOM 1843 H 3HD1 . ILE . . 113 ? 68.438 55.452 61.842 1.00 0.00 0 A 1 ATOM 1844 N N . LEU . . 114 ? 65.370 50.592 61.484 1.00 0.00 0 A 1 ATOM 1845 C CA . LEU . . 114 ? 64.985 49.545 60.548 1.00 0.00 0 A 1 ATOM 1846 C C . LEU . . 114 ? 63.558 49.045 60.744 1.00 0.00 0 A 1 ATOM 1847 O O . LEU . . 114 ? 62.830 48.867 59.769 1.00 0.00 0 A 1 ATOM 1848 C CB . LEU . . 114 ? 65.955 48.364 60.677 1.00 0.00 0 A 1 ATOM 1849 C CG . LEU . . 114 ? 67.385 48.621 60.186 1.00 0.00 0 A 1 ATOM 1850 C CD1 . LEU . . 114 ? 68.258 47.416 60.510 1.00 0.00 0 A 1 ATOM 1851 C CD2 . LEU . . 114 ? 67.367 48.896 58.690 1.00 0.00 0 A 1 ATOM 1852 H H . LEU . . 114 ? 66.143 50.432 62.125 1.00 0.00 0 A 1 ATOM 1853 H HA . LEU . . 114 ? 64.945 50.021 59.575 1.00 0.00 0 A 1 ATOM 1854 H 1HB . LEU . . 114 ? 66.011 48.074 61.725 1.00 0.00 0 A 1 ATOM 1855 H 2HB . LEU . . 114 ? 65.556 47.523 60.111 1.00 0.00 0 A 1 ATOM 1856 H HG . LEU . . 114 ? 67.800 49.483 60.709 1.00 0.00 0 A 1 ATOM 1857 H 1HD1 . LEU . . 114 ? 69.275 47.598 60.161 1.00 0.00 0 A 1 ATOM 1858 H 2HD1 . LEU . . 114 ? 68.269 47.253 61.589 1.00 0.00 0 A 1 ATOM 1859 H 3HD1 . LEU . . 114 ? 67.857 46.533 60.013 1.00 0.00 0 A 1 ATOM 1860 H 1HD2 . LEU . . 114 ? 68.383 49.079 58.341 1.00 0.00 0 A 1 ATOM 1861 H 2HD2 . LEU . . 114 ? 66.953 48.033 58.167 1.00 0.00 0 A 1 ATOM 1862 H 3HD2 . LEU . . 114 ? 66.751 49.772 58.489 1.00 0.00 0 A 1 ATOM 1863 N N . ALA . . 115 ? 63.103 48.940 61.983 1.00 0.00 0 A 1 ATOM 1864 C CA . ALA . . 115 ? 61.728 48.608 62.269 1.00 0.00 0 A 1 ATOM 1865 C C . ALA . . 115 ? 60.760 49.621 61.665 1.00 0.00 0 A 1 ATOM 1866 O O . ALA . . 115 ? 59.756 49.231 61.093 1.00 0.00 0 A 1 ATOM 1867 C CB . ALA . . 115 ? 61.562 48.481 63.784 1.00 0.00 0 A 1 ATOM 1868 H H . ALA . . 115 ? 63.742 49.096 62.759 1.00 0.00 0 A 1 ATOM 1869 H HA . ALA . . 115 ? 61.506 47.638 61.821 1.00 0.00 0 A 1 ATOM 1870 H 1HB . ALA . . 115 ? 60.533 48.205 64.023 1.00 0.00 0 A 1 ATOM 1871 H 2HB . ALA . . 115 ? 62.234 47.706 64.154 1.00 0.00 0 A 1 ATOM 1872 H 3HB . ALA . . 115 ? 61.808 49.423 64.270 1.00 0.00 0 A 1 ATOM 1873 N N . VAL . . 116 ? 61.068 50.915 61.724 1.00 0.00 0 A 1 ATOM 1874 C CA . VAL . . 116 ? 60.290 51.945 61.034 1.00 0.00 0 A 1 ATOM 1875 C C . VAL . . 116 ? 60.324 51.837 59.515 1.00 0.00 0 A 1 ATOM 1876 O O . VAL . . 116 ? 59.250 51.779 58.930 1.00 0.00 0 A 1 ATOM 1877 C CB . VAL . . 116 ? 60.805 53.339 61.436 1.00 0.00 0 A 1 ATOM 1878 C CG1 . VAL . . 116 ? 60.167 54.415 60.569 1.00 0.00 0 A 1 ATOM 1879 C CG2 . VAL . . 116 ? 60.518 53.592 62.909 1.00 0.00 0 A 1 ATOM 1880 H H . VAL . . 116 ? 61.823 51.205 62.341 1.00 0.00 0 A 1 ATOM 1881 H HA . VAL . . 116 ? 59.242 51.758 61.260 1.00 0.00 0 A 1 ATOM 1882 H HB . VAL . . 116 ? 61.881 53.383 61.263 1.00 0.00 0 A 1 ATOM 1883 H 1HG1 . VAL . . 116 ? 60.543 55.394 60.868 1.00 0.00 0 A 1 ATOM 1884 H 2HG1 . VAL . . 116 ? 60.416 54.235 59.524 1.00 0.00 0 A 1 ATOM 1885 H 3HG1 . VAL . . 116 ? 59.085 54.389 60.696 1.00 0.00 0 A 1 ATOM 1886 H 1HG2 . VAL . . 116 ? 60.886 54.580 63.186 1.00 0.00 0 A 1 ATOM 1887 H 2HG2 . VAL . . 116 ? 59.444 53.544 63.083 1.00 0.00 0 A 1 ATOM 1888 H 3HG2 . VAL . . 116 ? 61.020 52.835 63.512 1.00 0.00 0 A 1 ATOM 1889 N N . LEU . . 117 ? 61.469 51.641 58.860 1.00 0.00 0 A 1 ATOM 1890 C CA . LEU . . 117 ? 61.517 51.465 57.403 1.00 0.00 0 A 1 ATOM 1891 C C . LEU . . 117 ? 60.822 50.190 56.901 1.00 0.00 0 A 1 ATOM 1892 O O . LEU . . 117 ? 60.142 50.225 55.867 1.00 0.00 0 A 1 ATOM 1893 C CB . LEU . . 117 ? 62.979 51.454 56.942 1.00 0.00 0 A 1 ATOM 1894 C CG . LEU . . 117 ? 63.720 52.793 57.045 1.00 0.00 0 A 1 ATOM 1895 C CD1 . LEU . . 117 ? 65.211 52.567 56.838 1.00 0.00 0 A 1 ATOM 1896 C CD2 . LEU . . 117 ? 63.166 53.761 56.010 1.00 0.00 0 A 1 ATOM 1897 H H . LEU . . 117 ? 62.325 51.597 59.398 1.00 0.00 0 A 1 ATOM 1898 H HA . LEU . . 117 ? 60.986 52.307 56.962 1.00 0.00 0 A 1 ATOM 1899 H 1HB . LEU . . 117 ? 63.526 50.726 57.539 1.00 0.00 0 A 1 ATOM 1900 H 2HB . LEU . . 117 ? 63.012 51.136 55.900 1.00 0.00 0 A 1 ATOM 1901 H HG . LEU . . 117 ? 63.581 53.211 58.042 1.00 0.00 0 A 1 ATOM 1902 H 1HD1 . LEU . . 117 ? 65.737 53.519 56.911 1.00 0.00 0 A 1 ATOM 1903 H 2HD1 . LEU . . 117 ? 65.585 51.887 57.602 1.00 0.00 0 A 1 ATOM 1904 H 3HD1 . LEU . . 117 ? 65.380 52.135 55.852 1.00 0.00 0 A 1 ATOM 1905 H 1HD2 . LEU . . 117 ? 63.691 54.714 56.083 1.00 0.00 0 A 1 ATOM 1906 H 2HD2 . LEU . . 117 ? 63.305 53.345 55.012 1.00 0.00 0 A 1 ATOM 1907 H 3HD2 . LEU . . 117 ? 62.102 53.919 56.192 1.00 0.00 0 A 1 ATOM 1908 N N . GLN . . 118 ? 60.945 49.076 57.627 1.00 0.00 0 A 1 ATOM 1909 C CA . GLN . . 118 ? 60.327 47.815 57.208 1.00 0.00 0 A 1 ATOM 1910 C C . GLN . . 118 ? 58.800 47.950 57.253 1.00 0.00 0 A 1 ATOM 1911 O O . GLN . . 118 ? 58.079 47.614 56.308 1.00 0.00 0 A 1 ATOM 1912 C CB . GLN . . 118 ? 60.788 46.659 58.097 1.00 0.00 0 A 1 ATOM 1913 C CG . GLN . . 118 ? 62.251 46.289 57.930 1.00 0.00 0 A 1 ATOM 1914 C CD . GLN . . 118 ? 62.724 45.304 58.983 1.00 0.00 0 A 1 ATOM 1915 N NE2 . GLN . . 118 ? 63.902 44.729 58.768 1.00 0.00 0 A 1 ATOM 1916 O OE1 . GLN . . 118 ? 62.037 45.062 59.980 1.00 0.00 0 A 1 ATOM 1917 H H . GLN . . 118 ? 61.491 49.095 58.482 1.00 0.00 0 A 1 ATOM 1918 H HA . GLN . . 118 ? 60.613 47.575 56.182 1.00 0.00 0 A 1 ATOM 1919 H 1HB . GLN . . 118 ? 60.623 46.916 59.144 1.00 0.00 0 A 1 ATOM 1920 H 2HB . GLN . . 118 ? 60.190 45.773 57.882 1.00 0.00 0 A 1 ATOM 1921 H 1HG . GLN . . 118 ? 62.390 45.834 56.949 1.00 0.00 0 A 1 ATOM 1922 H 2HG . GLN . . 118 ? 62.855 47.192 58.012 1.00 0.00 0 A 1 ATOM 1923 H 1HE2 . GLN . . 118 ? 64.266 44.071 59.428 1.00 0.00 0 A 1 ATOM 1924 H 2HE2 . GLN . . 118 ? 64.425 44.954 57.946 1.00 0.00 0 A 1 ATOM 1925 N N . GLN . . 119 ? 58.338 48.533 58.362 1.00 0.00 0 A 1 ATOM 1926 C CA . GLN . . 119 ? 56.958 48.878 58.638 1.00 0.00 0 A 1 ATOM 1927 C C . GLN . . 119 ? 56.467 50.052 57.802 1.00 0.00 0 A 1 ATOM 1928 O O . GLN . . 119 ? 55.306 50.038 57.418 1.00 0.00 0 A 1 ATOM 1929 C CB . GLN . . 119 ? 56.787 49.197 60.126 1.00 0.00 0 A 1 ATOM 1930 C CG . GLN . . 119 ? 56.995 48.007 61.046 1.00 0.00 0 A 1 ATOM 1931 C CD . GLN . . 119 ? 55.941 46.933 60.850 1.00 0.00 0 A 1 ATOM 1932 N NE2 . GLN . . 119 ? 56.384 45.690 60.706 1.00 0.00 0 A 1 ATOM 1933 O OE1 . GLN . . 119 ? 54.741 47.219 60.830 1.00 0.00 0 A 1 ATOM 1934 H H . GLN . . 119 ? 59.013 48.757 59.089 1.00 0.00 0 A 1 ATOM 1935 H HA . GLN . . 119 ? 56.348 48.029 58.327 1.00 0.00 0 A 1 ATOM 1936 H 1HB . GLN . . 119 ? 57.496 49.973 60.415 1.00 0.00 0 A 1 ATOM 1937 H 2HB . GLN . . 119 ? 55.785 49.587 60.302 1.00 0.00 0 A 1 ATOM 1938 H 1HG . GLN . . 119 ? 57.972 47.569 60.841 1.00 0.00 0 A 1 ATOM 1939 H 2HG . GLN . . 119 ? 56.948 48.347 62.080 1.00 0.00 0 A 1 ATOM 1940 H 1HE2 . GLN . . 119 ? 55.735 44.940 60.573 1.00 0.00 0 A 1 ATOM 1941 H 2HE2 . GLN . . 119 ? 57.366 45.503 60.729 1.00 0.00 0 A 1 ATOM 1942 N N . PHE . . 120 ? 57.327 50.992 57.402 1.00 0.00 0 A 1 ATOM 1943 C CA . PHE . . 120 ? 56.937 52.105 56.539 1.00 0.00 0 A 1 ATOM 1944 C C . PHE . . 120 ? 56.505 51.576 55.190 1.00 0.00 0 A 1 ATOM 1945 O O . PHE . . 120 ? 55.420 51.929 54.757 1.00 0.00 0 A 1 ATOM 1946 C CB . PHE . . 120 ? 58.090 53.095 56.365 1.00 0.00 0 A 1 ATOM 1947 C CG . PHE . . 120 ? 57.710 54.344 55.622 1.00 0.00 0 A 1 ATOM 1948 C CD1 . PHE . . 120 ? 56.449 54.901 55.772 1.00 0.00 0 A 1 ATOM 1949 C CD2 . PHE . . 120 ? 58.612 54.963 54.770 1.00 0.00 0 A 1 ATOM 1950 C CE1 . PHE . . 120 ? 56.098 56.049 55.089 1.00 0.00 0 A 1 ATOM 1951 C CE2 . PHE . . 120 ? 58.264 56.111 54.086 1.00 0.00 0 A 1 ATOM 1952 C CZ . PHE . . 120 ? 57.005 56.655 54.247 1.00 0.00 0 A 1 ATOM 1953 H H . PHE . . 120 ? 58.303 50.911 57.657 1.00 0.00 0 A 1 ATOM 1954 H HA . PHE . . 120 ? 56.075 52.603 56.982 1.00 0.00 0 A 1 ATOM 1955 H 1HB . PHE . . 120 ? 58.472 53.385 57.344 1.00 0.00 0 A 1 ATOM 1956 H 2HB . PHE . . 120 ? 58.905 52.613 55.826 1.00 0.00 0 A 1 ATOM 1957 H HD1 . PHE . . 120 ? 55.731 54.422 56.440 1.00 0.00 0 A 1 ATOM 1958 H HD2 . PHE . . 120 ? 59.606 54.534 54.644 1.00 0.00 0 A 1 ATOM 1959 H HE1 . PHE . . 120 ? 55.104 56.476 55.216 1.00 0.00 0 A 1 ATOM 1960 H HE2 . PHE . . 120 ? 58.983 56.589 53.421 1.00 0.00 0 A 1 ATOM 1961 H HZ . PHE . . 120 ? 56.729 57.560 53.706 1.00 0.00 0 A 1 ATOM 1962 N N . SER . . 121 ? 57.249 50.640 54.582 1.00 0.00 0 A 1 ATOM 1963 C CA . SER . . 121 ? 56.793 50.033 53.327 1.00 0.00 0 A 1 ATOM 1964 C C . SER . . 121 ? 55.381 49.438 53.368 1.00 0.00 0 A 1 ATOM 1965 O O . SER . . 121 ? 54.585 49.696 52.460 1.00 0.00 0 A 1 ATOM 1966 C CB . SER . . 121 ? 57.769 48.947 52.918 1.00 0.00 0 A 1 ATOM 1967 O OG . SER . . 121 ? 59.014 49.495 52.576 1.00 0.00 0 A 1 ATOM 1968 H H . SER . . 121 ? 58.147 50.383 54.979 1.00 0.00 0 A 1 ATOM 1969 H HA . SER . . 121 ? 56.769 50.827 52.581 1.00 0.00 0 A 1 ATOM 1970 H 1HB . SER . . 121 ? 57.893 48.241 53.738 1.00 0.00 0 A 1 ATOM 1971 H 2HB . SER . . 121 ? 57.367 48.396 52.070 1.00 0.00 0 A 1 ATOM 1972 H HG . SER . . 121 ? 59.320 49.964 53.355 1.00 0.00 0 A 1 ATOM 1973 N N . ALA . . 122 ? 55.076 48.658 54.403 1.00 0.00 0 A 1 ATOM 1974 C CA . ALA . . 122 ? 53.709 48.222 54.668 1.00 0.00 0 A 1 ATOM 1975 C C . ALA . . 122 ? 52.722 49.367 54.934 1.00 0.00 0 A 1 ATOM 1976 O O . ALA . . 122 ? 51.579 49.326 54.470 1.00 0.00 0 A 1 ATOM 1977 C CB . ALA . . 122 ? 53.757 47.284 55.878 1.00 0.00 0 A 1 ATOM 1978 H H . ALA . . 122 ? 55.811 48.393 55.048 1.00 0.00 0 A 1 ATOM 1979 H HA . ALA . . 122 ? 53.337 47.656 53.813 1.00 0.00 0 A 1 ATOM 1980 H 1HB . ALA . . 122 ? 52.734 47.032 56.158 1.00 0.00 0 A 1 ATOM 1981 H 2HB . ALA . . 122 ? 54.314 46.381 55.629 1.00 0.00 0 A 1 ATOM 1982 H 3HB . ALA . . 122 ? 54.234 47.787 56.721 1.00 0.00 0 A 1 ATOM 1983 N N . CYS . . 123 ? 53.156 50.415 55.628 1.00 0.00 0 A 1 ATOM 1984 C CA . CYS . . 123 ? 52.306 51.561 55.924 1.00 0.00 0 A 1 ATOM 1985 C C . CYS . . 123 ? 51.902 52.325 54.673 1.00 0.00 0 A 1 ATOM 1986 O O . CYS . . 123 ? 50.806 52.861 54.601 1.00 0.00 0 A 1 ATOM 1987 C CB . CYS . . 123 ? 53.014 52.543 56.862 1.00 0.00 0 A 1 ATOM 1988 S SG . CYS . . 123 ? 51.877 53.344 58.009 1.00 0.00 0 A 1 ATOM 1989 H H . CYS . . 123 ? 54.113 50.414 55.967 1.00 0.00 0 A 1 ATOM 1990 H HA . CYS . . 123 ? 51.394 51.198 56.402 1.00 0.00 0 A 1 ATOM 1991 H 1HB . CYS . . 123 ? 53.786 52.023 57.423 1.00 0.00 0 A 1 ATOM 1992 H 2HB . CYS . . 123 ? 53.505 53.317 56.275 1.00 0.00 0 A 1 ATOM 1993 N N . LEU . . 124 ? 52.802 52.394 53.699 1.00 0.00 0 A 1 ATOM 1994 C CA . LEU . . 124 ? 52.575 53.097 52.454 1.00 0.00 0 A 1 ATOM 1995 C C . LEU . . 124 ? 51.547 52.365 51.607 1.00 0.00 0 A 1 ATOM 1996 O O . LEU . . 124 ? 50.680 52.997 51.030 1.00 0.00 0 A 1 ATOM 1997 C CB . LEU . . 124 ? 53.889 53.239 51.677 1.00 0.00 0 A 1 ATOM 1998 C CG . LEU . . 124 ? 54.882 54.269 52.232 1.00 0.00 0 A 1 ATOM 1999 C CD1 . LEU . . 124 ? 56.213 54.135 51.503 1.00 0.00 0 A 1 ATOM 2000 C CD2 . LEU . . 124 ? 54.308 55.667 52.069 1.00 0.00 0 A 1 ATOM 2001 H H . LEU . . 124 ? 53.679 51.901 53.826 1.00 0.00 0 A 1 ATOM 2002 H HA . LEU . . 124 ? 52.165 54.089 52.646 1.00 0.00 0 A 1 ATOM 2003 H 1HB . LEU . . 124 ? 54.388 52.272 51.659 1.00 0.00 0 A 1 ATOM 2004 H 2HB . LEU . . 124 ? 53.657 53.523 50.651 1.00 0.00 0 A 1 ATOM 2005 H HG . LEU . . 124 ? 55.060 54.069 53.289 1.00 0.00 0 A 1 ATOM 2006 H 1HD1 . LEU . . 124 ? 56.918 54.865 51.897 1.00 0.00 0 A 1 ATOM 2007 H 2HD1 . LEU . . 124 ? 56.610 53.131 51.652 1.00 0.00 0 A 1 ATOM 2008 H 3HD1 . LEU . . 124 ? 56.064 54.312 50.439 1.00 0.00 0 A 1 ATOM 2009 H 1HD2 . LEU . . 124 ? 55.013 56.399 52.464 1.00 0.00 0 A 1 ATOM 2010 H 2HD2 . LEU . . 124 ? 54.132 55.868 51.012 1.00 0.00 0 A 1 ATOM 2011 H 3HD2 . LEU . . 124 ? 53.367 55.740 52.615 1.00 0.00 0 A 1 ATOM 2012 N N . GLU . . 125 ? 51.611 51.034 51.569 1.00 0.00 0 A 1 ATOM 2013 C CA . GLU . . 125 ? 50.616 50.249 50.844 1.00 0.00 0 A 1 ATOM 2014 C C . GLU . . 125 ? 49.199 50.482 51.377 1.00 0.00 0 A 1 ATOM 2015 O O . GLU . . 125 ? 48.259 50.596 50.593 1.00 0.00 0 A 1 ATOM 2016 C CB . GLU . . 125 ? 50.961 48.761 50.926 1.00 0.00 0 A 1 ATOM 2017 C CG . GLU . . 125 ? 50.040 47.857 50.119 1.00 0.00 0 A 1 ATOM 2018 C CD . GLU . . 125 ? 50.120 48.111 48.640 1.00 0.00 0 A 1 ATOM 2019 O OE1 . GLU . . 125 ? 51.155 48.536 48.184 1.00 0.00 0 A 1 ATOM 2020 O OE2 . GLU . . 125 ? 49.147 47.879 47.964 1.00 0.00 -1 A 1 ATOM 2021 H H . GLU . . 125 ? 52.290 50.545 52.141 1.00 0.00 0 A 1 ATOM 2022 H HA . GLU . . 125 ? 50.611 50.532 49.792 1.00 0.00 0 A 1 ATOM 2023 H 1HB . GLU . . 125 ? 51.980 48.604 50.571 1.00 0.00 0 A 1 ATOM 2024 H 2HB . GLU . . 125 ? 50.923 48.435 51.966 1.00 0.00 0 A 1 ATOM 2025 H 1HG . GLU . . 125 ? 50.306 46.818 50.313 1.00 0.00 0 A 1 ATOM 2026 H 2HG . GLU . . 125 ? 49.015 48.009 50.454 1.00 0.00 0 A 1 ATOM 2027 N N . HIS . . 126 ? 49.026 50.624 52.690 1.00 0.00 0 A 1 ATOM 2028 C CA . HIS . . 126 ? 47.697 50.895 53.218 1.00 0.00 0 A 1 ATOM 2029 C C . HIS . . 126 ? 47.183 52.310 52.953 1.00 0.00 0 A 1 ATOM 2030 O O . HIS . . 126 ? 46.032 52.474 52.564 1.00 0.00 0 A 1 ATOM 2031 C CB . HIS . . 126 ? 47.679 50.634 54.727 1.00 0.00 0 A 1 ATOM 2032 C CG . HIS . . 126 ? 47.691 49.181 55.087 1.00 0.00 0 A 1 ATOM 2033 C CD2 . HIS . . 126 ? 46.693 48.347 55.460 1.00 0.00 0 A 1 ATOM 2034 N ND1 . HIS . . 126 ? 48.844 48.424 55.082 1.00 0.00 0 A 1 ATOM 2035 C CE1 . HIS . . 126 ? 48.554 47.185 55.439 1.00 0.00 0 A 1 ATOM 2036 N NE2 . HIS . . 126 ? 47.256 47.112 55.673 1.00 0.00 0 A 1 ATOM 2037 H H . HIS . . 126 ? 49.787 50.397 53.329 1.00 0.00 0 A 1 ATOM 2038 H HA . HIS . . 126 ? 47.013 50.241 52.666 1.00 0.00 0 A 1 ATOM 2039 H 1HB . HIS . . 126 ? 48.547 51.107 55.189 1.00 0.00 0 A 1 ATOM 2040 H 2HB . HIS . . 126 ? 46.789 51.086 55.164 1.00 0.00 0 A 1 ATOM 2041 H HD1 . HIS . . 126 ? 49.772 48.760 54.921 1.00 0.00 0 A 1 ATOM 2042 H HD2 . HIS . . 126 ? 45.622 48.490 55.601 1.00 0.00 0 A 1 ATOM 2043 H HE1 . HIS . . 126 ? 49.334 46.426 55.497 1.00 0.00 0 A 1 ATOM 2044 N N . VAL . . 127 ? 48.021 53.346 53.100 1.00 0.00 0 A 1 ATOM 2045 C CA . VAL . . 127 ? 47.573 54.719 52.830 1.00 0.00 0 A 1 ATOM 2046 C C . VAL . . 127 ? 47.319 54.932 51.341 1.00 0.00 0 A 1 ATOM 2047 O O . VAL . . 127 ? 46.386 55.660 50.983 1.00 0.00 0 A 1 ATOM 2048 C CB . VAL . . 127 ? 48.626 55.733 53.316 1.00 0.00 0 A 1 ATOM 2049 C CG1 . VAL . . 127 ? 49.840 55.721 52.399 1.00 0.00 0 A 1 ATOM 2050 C CG2 . VAL . . 127 ? 48.014 57.124 53.382 1.00 0.00 0 A 1 ATOM 2051 H H . VAL . . 127 ? 48.975 53.171 53.397 1.00 0.00 0 A 1 ATOM 2052 H HA . VAL . . 127 ? 46.587 54.806 53.287 1.00 0.00 0 A 1 ATOM 2053 H HB . VAL . . 127 ? 48.970 55.439 54.309 1.00 0.00 0 A 1 ATOM 2054 H 1HG1 . VAL . . 127 ? 50.574 56.443 52.757 1.00 0.00 0 A 1 ATOM 2055 H 2HG1 . VAL . . 127 ? 50.283 54.726 52.395 1.00 0.00 0 A 1 ATOM 2056 H 3HG1 . VAL . . 127 ? 49.534 55.987 51.387 1.00 0.00 0 A 1 ATOM 2057 H 1HG2 . VAL . . 127 ? 48.763 57.835 53.726 1.00 0.00 0 A 1 ATOM 2058 H 2HG2 . VAL . . 127 ? 47.665 57.415 52.391 1.00 0.00 0 A 1 ATOM 2059 H 3HG2 . VAL . . 127 ? 47.173 57.118 54.077 1.00 0.00 0 A 1 ATOM 2060 N N . LEU . . 128 ? 48.058 54.228 50.473 1.00 0.00 0 A 1 ATOM 2061 C CA . LEU . . 128 ? 47.907 54.253 49.009 1.00 0.00 0 A 1 ATOM 2062 C C . LEU . . 128 ? 46.494 53.864 48.646 1.00 0.00 0 A 1 ATOM 2063 O O . LEU . . 128 ? 45.798 54.650 48.008 1.00 0.00 0 A 1 ATOM 2064 C CB . LEU . . 128 ? 48.899 53.297 48.335 1.00 0.00 0 A 1 ATOM 2065 C CG . LEU . . 128 ? 48.820 53.228 46.804 1.00 0.00 0 A 1 ATOM 2066 C CD1 . LEU . . 128 ? 49.134 54.597 46.217 1.00 0.00 0 A 1 ATOM 2067 C CD2 . LEU . . 128 ? 49.793 52.177 46.293 1.00 0.00 0 A 1 ATOM 2068 H H . LEU . . 128 ? 48.715 53.553 50.856 1.00 0.00 0 A 1 ATOM 2069 H HA . LEU . . 128 ? 48.093 55.252 48.620 1.00 0.00 0 A 1 ATOM 2070 H 1HB . LEU . . 128 ? 49.910 53.602 48.600 1.00 0.00 0 A 1 ATOM 2071 H 2HB . LEU . . 128 ? 48.730 52.292 48.721 1.00 0.00 0 A 1 ATOM 2072 H HG . LEU . . 128 ? 47.807 52.961 46.504 1.00 0.00 0 A 1 ATOM 2073 H 1HD1 . LEU . . 128 ? 49.078 54.548 45.129 1.00 0.00 0 A 1 ATOM 2074 H 2HD1 . LEU . . 128 ? 48.411 55.325 46.584 1.00 0.00 0 A 1 ATOM 2075 H 3HD1 . LEU . . 128 ? 50.137 54.899 46.514 1.00 0.00 0 A 1 ATOM 2076 H 1HD2 . LEU . . 128 ? 49.737 52.127 45.205 1.00 0.00 0 A 1 ATOM 2077 H 2HD2 . LEU . . 128 ? 50.808 52.443 46.592 1.00 0.00 0 A 1 ATOM 2078 H 3HD2 . LEU . . 128 ? 49.535 51.205 46.715 1.00 0.00 0 A 1 ATOM 2079 N N . GLN . . 129 ? 46.080 52.674 49.074 1.00 0.00 0 A 1 ATOM 2080 C CA . GLN . . 129 ? 44.763 52.153 48.773 1.00 0.00 0 A 1 ATOM 2081 C C . GLN . . 129 ? 43.653 52.980 49.412 1.00 0.00 0 A 1 ATOM 2082 O O . GLN . . 129 ? 42.677 53.309 48.738 1.00 0.00 0 A 1 ATOM 2083 C CB . GLN . . 129 ? 44.659 50.697 49.232 1.00 0.00 0 A 1 ATOM 2084 C CG . GLN . . 129 ? 45.510 49.728 48.430 1.00 0.00 0 A 1 ATOM 2085 C CD . GLN . . 129 ? 45.337 48.291 48.884 1.00 0.00 0 A 1 ATOM 2086 N NE2 . GLN . . 129 ? 46.423 47.528 48.853 1.00 0.00 0 A 1 ATOM 2087 O OE1 . GLN . . 129 ? 44.239 47.873 49.262 1.00 0.00 0 A 1 ATOM 2088 H H . GLN . . 129 ? 46.731 52.083 49.586 1.00 0.00 0 A 1 ATOM 2089 H HA . GLN . . 129 ? 44.608 52.218 47.695 1.00 0.00 0 A 1 ATOM 2090 H 1HB . GLN . . 129 ? 44.959 50.623 50.277 1.00 0.00 0 A 1 ATOM 2091 H 2HB . GLN . . 129 ? 43.622 50.368 49.166 1.00 0.00 0 A 1 ATOM 2092 H 1HG . GLN . . 129 ? 45.222 49.791 47.380 1.00 0.00 0 A 1 ATOM 2093 H 2HG . GLN . . 129 ? 46.559 50.000 48.546 1.00 0.00 0 A 1 ATOM 2094 H 1HE2 . GLN . . 129 ? 46.371 46.570 49.142 1.00 0.00 0 A 1 ATOM 2095 H 2HE2 . GLN . . 129 ? 47.294 47.907 48.540 1.00 0.00 0 A 1 ATOM 2096 N N . SER . . 130 ? 43.844 53.409 50.660 1.00 0.00 0 A 1 ATOM 2097 C CA . SER . . 130 ? 42.826 54.082 51.459 1.00 0.00 0 A 1 ATOM 2098 C C . SER . . 130 ? 42.485 55.464 50.943 1.00 0.00 0 A 1 ATOM 2099 O O . SER . . 130 ? 41.309 55.821 50.837 1.00 0.00 0 A 1 ATOM 2100 C CB . SER . . 130 ? 43.291 54.185 52.898 1.00 0.00 0 A 1 ATOM 2101 O OG . SER . . 130 ? 43.434 52.915 53.472 1.00 0.00 0 A 1 ATOM 2102 H H . SER . . 130 ? 44.745 53.213 51.095 1.00 0.00 0 A 1 ATOM 2103 H HA . SER . . 130 ? 41.915 53.487 51.406 1.00 0.00 0 A 1 ATOM 2104 H 1HB . SER . . 130 ? 44.242 54.714 52.936 1.00 0.00 0 A 1 ATOM 2105 H 2HB . SER . . 130 ? 42.570 54.766 53.471 1.00 0.00 0 A 1 ATOM 2106 H HG . SER . . 130 ? 44.306 52.605 53.215 1.00 0.00 0 A 1 ATOM 2107 N N . LEU . . 131 ? 43.500 56.238 50.574 1.00 0.00 0 A 1 ATOM 2108 C CA . LEU . . 131 ? 43.248 57.598 50.125 1.00 0.00 0 A 1 ATOM 2109 C C . LEU . . 131 ? 42.839 57.620 48.644 1.00 0.00 0 A 1 ATOM 2110 O O . LEU . . 131 ? 41.739 58.060 48.312 1.00 0.00 0 A 1 ATOM 2111 C CB . LEU . . 131 ? 44.497 58.462 50.339 1.00 0.00 0 A 1 ATOM 2112 C CG . LEU . . 131 ? 44.603 59.153 51.705 1.00 0.00 0 A 1 ATOM 2113 C CD1 . LEU . . 131 ? 44.519 58.108 52.809 1.00 0.00 0 A 1 ATOM 2114 C CD2 . LEU . . 131 ? 45.910 59.926 51.783 1.00 0.00 0 A 1 ATOM 2115 H H . LEU . . 131 ? 44.448 55.896 50.689 1.00 0.00 0 A 1 ATOM 2116 H HA . LEU . . 131 ? 42.347 57.944 50.636 1.00 0.00 0 A 1 ATOM 2117 H 1HB . LEU . . 131 ? 45.378 57.835 50.215 1.00 0.00 0 A 1 ATOM 2118 H 2HB . LEU . . 131 ? 44.518 59.239 49.574 1.00 0.00 0 A 1 ATOM 2119 H HG . LEU . . 131 ? 43.766 59.840 51.832 1.00 0.00 0 A 1 ATOM 2120 H 1HD1 . LEU . . 131 ? 44.594 58.597 53.780 1.00 0.00 0 A 1 ATOM 2121 H 2HD1 . LEU . . 131 ? 43.566 57.582 52.742 1.00 0.00 0 A 1 ATOM 2122 H 3HD1 . LEU . . 131 ? 45.334 57.394 52.699 1.00 0.00 0 A 1 ATOM 2123 H 1HD2 . LEU . . 131 ? 45.985 60.417 52.754 1.00 0.00 0 A 1 ATOM 2124 H 2HD2 . LEU . . 131 ? 46.748 59.240 51.658 1.00 0.00 0 A 1 ATOM 2125 H 3HD2 . LEU . . 131 ? 45.936 60.677 50.994 1.00 0.00 0 A 1 ATOM 2126 N N . ASN . . 132 ? 43.596 56.927 47.798 1.00 0.00 0 A 1 ATOM 2127 C CA . ASN . . 132 ? 43.429 56.903 46.350 1.00 0.00 0 A 1 ATOM 2128 C C . ASN . . 132 ? 42.072 56.396 45.822 1.00 0.00 0 A 1 ATOM 2129 O O . ASN . . 132 ? 41.594 56.955 44.844 1.00 0.00 0 A 1 ATOM 2130 C CB . ASN . . 132 ? 44.549 56.077 45.744 1.00 0.00 0 A 1 ATOM 2131 C CG . ASN . . 132 ? 44.631 56.223 44.251 1.00 0.00 0 A 1 ATOM 2132 N ND2 . ASN . . 132 ? 44.424 55.139 43.545 1.00 0.00 0 A 1 ATOM 2133 O OD1 . ASN . . 132 ? 44.883 57.317 43.733 1.00 0.00 0 A 1 ATOM 2134 H H . ASN . . 132 ? 44.269 56.277 48.193 1.00 0.00 0 A 1 ATOM 2135 H HA . ASN . . 132 ? 43.504 57.934 46.003 1.00 0.00 0 A 1 ATOM 2136 H 1HB . ASN . . 132 ? 45.502 56.381 46.180 1.00 0.00 0 A 1 ATOM 2137 H 2HB . ASN . . 132 ? 44.398 55.025 45.987 1.00 0.00 0 A 1 ATOM 2138 H 1HD2 . ASN . . 132 ? 44.466 55.177 42.547 1.00 0.00 0 A 1 ATOM 2139 H 2HD2 . ASN . . 132 ? 44.223 54.275 44.005 1.00 0.00 0 A 1 ATOM 2140 N N . SER . . 133 ? 41.442 55.415 46.484 1.00 0.00 0 A 1 ATOM 2141 C CA . SER . . 133 ? 40.121 54.891 46.117 1.00 0.00 0 A 1 ATOM 2142 C C . SER . . 133 ? 38.960 55.667 46.749 1.00 0.00 0 A 1 ATOM 2143 O O . SER . . 133 ? 37.810 55.420 46.382 1.00 0.00 0 A 1 ATOM 2144 C CB . SER . . 133 ? 40.024 53.432 46.519 1.00 0.00 0 A 1 ATOM 2145 O OG . SER . . 133 ? 40.074 53.291 47.912 1.00 0.00 0 A 1 ATOM 2146 H H . SER . . 133 ? 41.918 54.966 47.260 1.00 0.00 0 A 1 ATOM 2147 H HA . SER . . 133 ? 39.997 54.985 45.038 1.00 0.00 0 A 1 ATOM 2148 H 1HB . SER . . 133 ? 39.093 53.011 46.140 1.00 0.00 0 A 1 ATOM 2149 H 2HB . SER . . 133 ? 40.844 52.875 46.066 1.00 0.00 0 A 1 ATOM 2150 H HG . SER . . 133 ? 41.002 53.334 48.150 1.00 0.00 0 A 1 ATOM 2151 N N . GLY . . 134 ? 39.217 56.611 47.667 1.00 0.00 0 A 1 ATOM 2152 C CA . GLY . . 134 ? 38.136 57.298 48.383 1.00 0.00 0 A 1 ATOM 2153 C C . GLY . . 134 ? 37.302 58.110 47.398 1.00 0.00 0 A 1 ATOM 2154 O O . GLY . . 134 ? 36.122 57.810 47.191 1.00 0.00 0 A 1 ATOM 2155 H H . GLY . . 134 ? 40.177 56.805 47.924 1.00 0.00 0 A 1 ATOM 2156 H 1HA . GLY . . 134 ? 37.487 56.579 48.882 1.00 0.00 0 A 1 ATOM 2157 H 2HA . GLY . . 134 ? 38.561 57.929 49.163 1.00 0.00 0 A 1 ATOM 2158 N N . PRO . . 135 ? 37.906 59.089 46.711 1.00 0.00 0 A 1 ATOM 2159 C CA . PRO . . 135 ? 37.234 59.973 45.762 1.00 0.00 0 A 1 ATOM 2160 C C . PRO . . 135 ? 36.966 59.468 44.334 1.00 0.00 0 A 1 ATOM 2161 O O . PRO . . 135 ? 37.532 59.956 43.356 1.00 0.00 0 A 1 ATOM 2162 C CB . PRO . . 135 ? 38.210 61.154 45.734 1.00 0.00 0 A 1 ATOM 2163 C CG . PRO . . 135 ? 39.545 60.530 45.958 1.00 0.00 0 A 1 ATOM 2164 C CD . PRO . . 135 ? 39.294 59.473 47.001 1.00 0.00 0 A 1 ATOM 2165 H HA . PRO . . 135 ? 36.259 60.198 46.195 1.00 0.00 0 A 1 ATOM 2166 H 1HB . PRO . . 135 ? 38.140 61.676 44.769 1.00 0.00 0 A 1 ATOM 2167 H 2HB . PRO . . 135 ? 37.942 61.882 46.514 1.00 0.00 0 A 1 ATOM 2168 H 1HG . PRO . . 135 ? 39.934 60.114 45.017 1.00 0.00 0 A 1 ATOM 2169 H 2HG . PRO . . 135 ? 40.268 61.290 46.292 1.00 0.00 0 A 1 ATOM 2170 H 1HD . PRO . . 135 ? 39.995 58.638 46.853 1.00 0.00 0 A 1 ATOM 2171 H 2HD . PRO . . 135 ? 39.415 59.908 48.003 1.00 0.00 0 A 1 ATOM 2172 N N . GLN . . 136 ? 36.027 58.537 44.206 1.00 0.00 0 A 1 ATOM 2173 C CA . GLN . . 136 ? 35.586 57.986 42.920 1.00 0.00 0 A 1 ATOM 2174 C C . GLN . . 136 ? 34.922 59.046 42.031 1.00 0.00 0 A 1 ATOM 2175 O O . GLN . . 136 ? 34.778 60.223 42.358 1.00 0.00 0 A 1 ATOM 2176 C CB . GLN . . 136 ? 34.616 56.823 43.149 1.00 0.00 0 A 1 ATOM 2177 C CG . GLN . . 136 ? 35.227 55.637 43.876 1.00 0.00 0 A 1 ATOM 2178 C CD . GLN . . 136 ? 36.234 54.891 43.020 1.00 0.00 0 A 1 ATOM 2179 N NE2 . GLN . . 136 ? 37.376 54.554 43.609 1.00 0.00 0 A 1 ATOM 2180 O OE1 . GLN . . 136 ? 35.987 54.619 41.841 1.00 0.00 0 A 1 ATOM 2181 O OXT . GLN . . 136 ? 34.509 58.745 40.946 1.00 0.00 -1 A 1 ATOM 2182 H H . GLN . . 136 ? 35.539 58.242 45.044 1.00 0.00 0 A 1 ATOM 2183 H HA . GLN . . 136 ? 36.461 57.629 42.378 1.00 0.00 0 A 1 ATOM 2184 H 1HB . GLN . . 136 ? 33.763 57.170 43.732 1.00 0.00 0 A 1 ATOM 2185 H 2HB . GLN . . 136 ? 34.237 56.472 42.191 1.00 0.00 0 A 1 ATOM 2186 H 1HG . GLN . . 136 ? 35.738 55.995 44.769 1.00 0.00 0 A 1 ATOM 2187 H 2HG . GLN . . 136 ? 34.433 54.944 44.152 1.00 0.00 0 A 1 ATOM 2188 H 1HE2 . GLN . . 136 ? 38.078 54.060 43.094 1.00 0.00 0 A 1 ATOM 2189 H 2HE2 . GLN . . 136 ? 37.534 54.793 44.566 1.00 0.00 0 A 1