data_6vm7_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 . ILE A ? 1 ? -52.085 59.891 64.078 1.0 38.92 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -51.175 60.649 63.231 1.0 37.26 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.732 60.411 63.660 1.0 34.27 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.465 60.037 64.801 1.0 35.21 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.507 62.154 63.253 1.0 38.49 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.278 62.743 64.646 1.0 39.06 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.940 62.387 62.823 1.0 39.66 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.589 64.226 64.729 1.0 39.49 1 C 1 ATOM 9 N N . THR A ? 2 ? -48.806 60.630 62.732 1.0 32.61 2 C 1 ATOM 10 C CA . THR A ? 2 ? -47.392 60.477 63.027 1.0 30.7 2 C 1 ATOM 11 C C . THR A ? 2 ? -46.904 61.610 63.924 1.0 30.49 2 C 1 ATOM 12 O O . THR A ? 2 ? -47.549 62.652 64.069 1.0 30.61 2 C 1 ATOM 13 C CB . THR A ? 2 ? -46.564 60.467 61.742 1.0 29.86 2 C 1 ATOM 14 C CG2 . THR A ? 2 ? -47.042 59.381 60.799 1.0 27.19 2 C 1 ATOM 15 O OG1 . THR A ? 2 ? -46.683 61.739 61.092 1.0 30.65 2 C 1 ATOM 16 N N . ASP A ? 3 ? -45.742 61.392 64.530 1.0 29.86 3 C 1 ATOM 17 C CA . ASP A ? 3 ? -45.048 62.474 65.201 1.0 29.92 3 C 1 ATOM 18 C C . ASP A ? 3 ? -44.412 63.395 64.159 1.0 28.73 3 C 1 ATOM 19 O O . ASP A ? 3 ? -44.437 63.130 62.954 1.0 29.06 3 C 1 ATOM 20 C CB . ASP A ? 3 ? -43.996 61.919 66.162 1.0 30.05 3 C 1 ATOM 21 C CG . ASP A ? 3 ? -43.521 62.947 67.170 1.0 32.53 3 C 1 ATOM 22 O OD1 . ASP A ? 3 ? -44.064 64.073 67.176 1.0 32.66 3 C 1 ATOM 23 O OD2 . ASP A ? 3 ? -42.600 62.631 67.952 1.0 34.36 3 C 1 ATOM 24 N N . GLN A ? 4 ? -43.844 64.498 64.631 1.0 26.04 4 C 1 ATOM 25 C CA . GLN A ? 4 ? -43.205 65.439 63.728 1.0 26.26 4 C 1 ATOM 26 C C . GLN A ? 4 ? -41.793 64.964 63.387 1.0 24.96 4 C 1 ATOM 27 O O . GLN A ? 4 ? -41.358 63.881 63.789 1.0 26.92 4 C 1 ATOM 28 C CB . GLN A ? 4 ? -43.212 66.834 64.341 1.0 26.39 4 C 1 ATOM 29 C CG . GLN A ? 4 ? -44.614 67.325 64.642 1.0 26.82 4 C 1 ATOM 30 C CD . GLN A ? 4 ? -44.624 68.636 65.385 1.0 28.5 4 C 1 ATOM 31 N NE2 . GLN A ? 4 ? -44.370 69.725 64.667 1.0 26.94 4 C 1 ATOM 32 O OE1 . GLN A ? 4 ? -44.863 68.676 66.591 1.0 28.96 4 C 1 ATOM 33 N N . VAL A ? 5 ? -41.074 65.785 62.628 1.0 23.77 5 C 1 ATOM 34 C CA . VAL A ? 5 ? -39.763 65.390 62.097 1.0 26.16 5 C 1 ATOM 35 C C . VAL A ? 5 ? -38.814 65.071 63.248 1.0 26.85 5 C 1 ATOM 36 O O . VAL A ? 5 ? -38.672 65.883 64.183 1.0 28.22 5 C 1 ATOM 37 C CB . VAL A ? 5 ? -39.190 66.501 61.198 1.0 26.54 5 C 1 ATOM 38 C CG1 . VAL A ? 5 ? -39.252 67.855 61.902 1.0 22.94 5 C 1 ATOM 39 C CG2 . VAL A ? 5 ? -37.766 66.166 60.779 1.0 26.33 5 C 1 ATOM 40 N N . PRO A ? 6 ? -38.162 63.913 63.250 1.0 27.2 6 C 1 ATOM 41 C CA . PRO A ? 6 ? -37.244 63.582 64.342 1.0 28.02 6 C 1 ATOM 42 C C . PRO A ? 6 ? -35.871 64.218 64.166 1.0 27.18 6 C 1 ATOM 43 O O . PRO A ? 6 ? -35.466 64.629 63.077 1.0 23.63 6 C 1 ATOM 44 C CB . PRO A ? 6 ? -37.153 62.053 64.274 1.0 28.34 6 C 1 ATOM 45 C CG . PRO A ? 6 ? -37.421 61.733 62.847 1.0 27.5 6 C 1 ATOM 46 C CD . PRO A ? 6 ? -38.398 62.766 62.354 1.0 27.1 6 C 1 ATOM 47 N N . PHE A ? 7 ? -35.159 64.290 65.286 1.0 26.18 7 C 1 ATOM 48 C CA . PHE A ? 7 ? -33.804 64.818 65.325 1.0 25.02 7 C 1 ATOM 49 C C . PHE A ? 7 ? -32.823 63.785 64.779 1.0 25.99 7 C 1 ATOM 50 O O . PHE A ? 7 ? -32.932 62.592 65.074 1.0 26.12 7 C 1 ATOM 51 C CB . PHE A ? 7 ? -33.439 65.182 66.765 1.0 27.53 7 C 1 ATOM 52 C CG . PHE A ? 7 ? -32.294 66.140 66.886 1.0 28.66 7 C 1 ATOM 53 C CD1 . PHE A ? 7 ? -31.976 67.001 65.850 1.0 28.98 7 C 1 ATOM 54 C CD2 . PHE A ? 7 ? -31.534 66.180 68.043 1.0 29.69 7 C 1 ATOM 55 C CE1 . PHE A ? 7 ? -30.921 67.885 65.968 1.0 28.53 7 C 1 ATOM 56 C CE2 . PHE A ? 7 ? -30.478 67.060 68.165 1.0 29.38 7 C 1 ATOM 57 C CZ . PHE A ? 7 ? -30.173 67.913 67.127 1.0 28.21 7 C 1 ATOM 58 N N . SER A ? 8 ? -31.862 64.249 63.985 1.0 25.22 8 C 1 ATOM 59 C CA . SER A ? 8 ? -30.905 63.342 63.369 1.0 28.74 8 C 1 ATOM 60 C C . SER A ? 8 ? -29.973 62.739 64.417 1.0 30.51 8 C 1 ATOM 61 O O . SER A ? 8 ? -29.707 63.336 65.463 1.0 31.7 8 C 1 ATOM 62 C CB . SER A ? 8 ? -30.092 64.067 62.296 1.0 27.73 8 C 1 ATOM 63 O OG . SER A ? 8 ? -29.345 65.136 62.850 1.0 28.11 8 C 1 ATOM 64 N N . VAL A ? 9 ? -29.480 61.539 64.123 1.0 30.95 9 C 1 ATOM 65 C CA . VAL A ? 9 ? -28.603 60.819 65.042 1.0 35.32 9 C 1 ATOM 66 C C . VAL A ? 9 ? -27.216 61.448 65.077 1.0 40.17 9 C 1 ATOM 67 O O . VAL A ? 9 ? -26.838 62.212 64.189 1.0 40.42 9 C 1 ATOM 68 C CB . VAL A ? 9 ? -28.496 59.330 64.663 1.0 36.58 9 C 1 ATOM 69 C CG1 . VAL A ? 9 ? -29.879 58.706 64.545 1.0 37.65 9 C 1 ATOM 70 C CG2 . VAL A ? 9 ? -27.705 59.164 63.369 1.0 33.57 9 C 1 ATOM 71 O OXT . VAL A ? 9 ? -26.436 61.194 65.996 1.0 43.01 9 C 1 #