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. 2017 Sep 1;12(9):e0184190. doi: 10.1371/journal.pone.0184190

Table 4. Persistence of HBs between dimers in trans interaction, calculated as percentage of the simulated trajectory.

% P* residue (atom) P* residue (atom)
84 P5 T41 (OG1) P4 T40 (O)
83 P5 T40 (N) P4 V34 (O)
65 P5 N37 (N) P4 N37 (O)
60 P4 H35 (ND1) P5 V38 (O)
53 P5 N37 (ND2) P4 T40 (OG1)
49 P6 T41 (N) P8 S56 (O)
46 P7 T40 (OG1) P5 D55 (OD1)
45 P5 T40 (OG1) P7 S56 (O)
40 P7 H35 (ND1) P2 V38 (O)
36 P7 N37 (N) P2 V34 (O)