data_2git_1 # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . LEU A ? 1 ? -51.743 59.561 64.166 1.0 9.53 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.068 60.838 63.715 1.0 9.47 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.573 60.806 64.015 1.0 9.65 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.164 60.485 65.148 1.0 9.35 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.708 62.061 64.385 1.0 10.08 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.440 63.412 63.739 1.0 11.08 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.518 63.662 62.704 1.0 13.23 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.559 64.460 64.826 1.0 12.07 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.772 61.155 63.013 1.0 8.14 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.307 61.173 63.150 1.0 7.5 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.757 62.249 64.084 1.0 7.93 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.353 63.289 64.248 1.0 7.68 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.659 61.350 61.790 1.0 7.11 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.743 60.237 60.793 1.0 5.99 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.281 60.886 59.468 1.0 6.92 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.843 59.068 61.107 1.0 8.57 2 C 1 ATOM 17 N N . PHE A ? 3 ? -45.639 61.945 64.753 1.0 9.1 3 C 1 ATOM 18 C CA . PHE A ? 3 ? -44.824 62.973 65.410 1.0 10.03 3 C 1 ATOM 19 C C . PHE A ? 3 ? -44.314 64.006 64.409 1.0 12.19 3 C 1 ATOM 20 O O . PHE A ? 3 ? -44.003 63.655 63.254 1.0 11.48 3 C 1 ATOM 21 C CB . PHE A ? 3 ? -43.660 62.278 66.123 1.0 10.9 3 C 1 ATOM 22 C CG . PHE A ? 3 ? -42.802 63.203 66.974 1.0 10.13 3 C 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.364 64.061 67.898 1.0 13.08 3 C 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.412 63.155 66.871 1.0 13.67 3 C 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.551 64.900 68.724 1.0 13.68 3 C 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.604 63.974 67.660 1.0 13.0 3 C 1 ATOM 27 C CZ . PHE A ? 3 ? -41.183 64.844 68.605 1.0 12.65 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.248 65.268 64.828 1.0 11.39 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -44.062 66.397 63.877 1.0 13.6 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.733 67.112 63.890 1.0 15.01 4 C 1 ATOM 31 O O . GLY A ? 4 ? -42.535 68.109 63.151 1.0 16.37 4 C 1 ATOM 32 N N . LYS A ? 5 ? -41.819 66.647 64.736 1.0 14.9 5 C 1 ATOM 33 C CA . LYS A ? 5 ? -40.564 67.353 64.924 1.0 15.6 5 C 1 ATOM 34 C C . LYS A ? 5 ? -39.450 66.466 64.398 1.0 15.22 5 C 1 ATOM 35 O O . LYS A ? 5 ? -39.500 65.263 64.614 1.0 14.42 5 C 1 ATOM 36 C CB . LYS A ? 5 ? -40.351 67.650 66.407 1.0 15.54 5 C 1 ATOM 37 C CG . LYS A ? 5 ? -41.453 68.482 67.053 1.0 18.74 5 C 1 ATOM 38 C CD . LYS A ? 5 ? -41.672 69.801 66.336 1.0 22.55 5 C 1 ATOM 39 N N . PRO A ? 6 ? -38.475 67.055 63.669 1.0 15.58 6 C 1 ATOM 40 C CA . PRO A ? 6 ? -37.330 66.288 63.141 1.0 15.14 6 C 1 ATOM 41 C C . PRO A ? 6 ? -36.428 65.781 64.262 1.0 14.23 6 C 1 ATOM 42 O O . PRO A ? 6 ? -36.224 66.494 65.271 1.0 14.2 6 C 1 ATOM 43 C CB . PRO A ? 6 ? -36.576 67.319 62.291 1.0 15.43 6 C 1 ATOM 44 C CG . PRO A ? 6 ? -36.971 68.661 62.861 1.0 16.33 6 C 1 ATOM 45 C CD . PRO A ? 6 ? -38.414 68.479 63.278 1.0 15.75 6 C 1 ATOM 46 N N . VAL A ? 7 ? -35.958 64.542 64.118 1.0 13.04 7 C 1 ATOM 47 C CA . VAL A ? 7 ? -35.008 63.945 65.051 1.0 12.61 7 C 1 ATOM 48 C C . VAL A ? 7 ? -33.914 63.297 64.191 1.0 12.74 7 C 1 ATOM 49 O O . VAL A ? 7 ? -34.231 62.522 63.277 1.0 13.5 7 C 1 ATOM 50 C CB . VAL A ? 7 ? -35.715 62.865 65.931 1.0 13.02 7 C 1 ATOM 51 C CG1 . VAL A ? 7 ? -34.737 62.117 66.763 1.0 13.74 7 C 1 ATOM 52 C CG2 . VAL A ? 7 ? -36.828 63.477 66.854 1.0 10.97 7 C 1 ATOM 53 N N . TYR A ? 8 ? -32.649 63.672 64.440 1.0 10.69 8 C 1 ATOM 54 C CA . TYR A ? 8 ? -31.513 63.157 63.700 1.0 10.71 8 C 1 ATOM 55 C C . TYR A ? 8 ? -30.646 62.389 64.688 1.0 10.64 8 C 1 ATOM 56 O O . TYR A ? 8 ? -30.338 62.933 65.762 1.0 12.44 8 C 1 ATOM 57 C CB . TYR A ? 8 ? -30.675 64.318 63.160 1.0 9.8 8 C 1 ATOM 58 C CG . TYR A ? 8 ? -31.357 65.155 62.112 1.0 11.53 8 C 1 ATOM 59 C CD1 . TYR A ? 8 ? -31.340 64.760 60.778 1.0 9.5 8 C 1 ATOM 60 C CD2 . TYR A ? 8 ? -32.003 66.338 62.443 1.0 12.34 8 C 1 ATOM 61 C CE1 . TYR A ? 8 ? -31.952 65.525 59.782 1.0 11.39 8 C 1 ATOM 62 C CE2 . TYR A ? 8 ? -32.634 67.104 61.457 1.0 14.18 8 C 1 ATOM 63 C CZ . TYR A ? 8 ? -32.591 66.689 60.120 1.0 12.62 8 C 1 ATOM 64 O OH . TYR A ? 8 ? -33.206 67.442 59.124 1.0 11.58 8 C 1 ATOM 65 N N . VAL A ? 9 ? -30.225 61.169 64.338 1.0 10.43 9 C 1 ATOM 66 C CA . VAL A ? 9 ? -29.220 60.457 65.151 1.0 9.49 9 C 1 ATOM 67 C C . VAL A ? 9 ? -27.861 61.145 65.079 1.0 9.23 9 C 1 ATOM 68 O O . VAL A ? 9 ? -27.003 60.858 65.926 1.0 8.33 9 C 1 ATOM 69 C CB . VAL A ? 9 ? -29.009 58.962 64.716 1.0 9.13 9 C 1 ATOM 70 C CG1 . VAL A ? 9 ? -30.348 58.235 64.598 1.0 8.56 9 C 1 ATOM 71 C CG2 . VAL A ? 9 ? -28.214 58.849 63.410 1.0 9.11 9 C 1 ATOM 72 O OXT . VAL A ? 9 ? -27.573 61.980 64.189 1.0 8.46 9 C 1 #