data_3i6g_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 . GLY A ? 1 ? -51.828 59.787 63.881 1.0 24.84 0 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.071 60.853 63.248 1.0 21.01 0 C 1 ATOM 3 C C . GLY A ? 1 ? -49.612 60.845 63.653 1.0 25.34 0 C 1 ATOM 4 O O . GLY A ? 1 ? -49.283 60.550 64.806 1.0 20.48 0 C 1 ATOM 5 N N . LEU A ? 2 ? -48.734 61.177 62.706 1.0 25.2 1 C 1 ATOM 6 C CA . LEU A ? 2 ? -47.295 61.187 62.956 1.0 24.6 1 C 1 ATOM 7 C C . LEU A ? 2 ? -46.850 62.352 63.819 1.0 27.21 1 C 1 ATOM 8 O O . LEU A ? 2 ? -47.461 63.416 63.825 1.0 26.77 1 C 1 ATOM 9 C CB . LEU A ? 2 ? -46.510 61.258 61.644 1.0 23.67 1 C 1 ATOM 10 C CG . LEU A ? 2 ? -46.537 60.045 60.717 1.0 23.56 1 C 1 ATOM 11 C CD1 . LEU A ? 2 ? -45.976 60.429 59.361 1.0 25.24 1 C 1 ATOM 12 C CD2 . LEU A ? 2 ? -45.760 58.882 61.327 1.0 20.76 1 C 1 ATOM 13 N N . MET A ? 3 ? -45.759 62.117 64.533 1.0 25.46 2 C 1 ATOM 14 C CA . MET A ? 3 ? -45.005 63.129 65.252 1.0 27.32 2 C 1 ATOM 15 C C . MET A ? 3 ? -44.613 64.248 64.287 1.0 31.35 2 C 1 ATOM 16 O O . MET A ? 3 ? -44.308 63.984 63.121 1.0 27.6 2 C 1 ATOM 17 C CB . MET A ? 3 ? -43.742 62.445 65.765 1.0 30.93 2 C 1 ATOM 18 C CG . MET A ? 3 ? -43.048 63.056 66.937 1.0 39.34 2 C 1 ATOM 19 S SD . MET A ? 3 ? -41.576 62.047 67.251 1.0 44.2 2 C 1 ATOM 20 C CE . MET A ? 3 ? -42.311 60.441 67.530 1.0 25.51 2 C 1 ATOM 21 N N . TRP A ? 4 ? -44.591 65.487 64.774 1.0 27.76 3 C 1 ATOM 22 C CA . TRP A ? 4 ? -44.295 66.638 63.916 1.0 32.6 3 C 1 ATOM 23 C C . TRP A ? 4 ? -42.816 66.994 63.778 1.0 35.89 3 C 1 ATOM 24 O O . TRP A ? 4 ? -42.450 67.829 62.950 1.0 34.07 3 C 1 ATOM 25 C CB . TRP A ? 4 ? -45.086 67.875 64.358 1.0 36.33 3 C 1 ATOM 26 C CG . TRP A ? 4 ? -46.361 68.038 63.597 1.0 35.47 3 C 1 ATOM 27 C CD1 . TRP A ? 4 ? -47.617 67.728 64.028 1.0 32.33 3 C 1 ATOM 28 C CD2 . TRP A ? 4 ? -46.502 68.523 62.255 1.0 32.22 3 C 1 ATOM 29 C CE2 . TRP A ? 4 ? -47.875 68.488 61.942 1.0 29.47 3 C 1 ATOM 30 C CE3 . TRP A ? 4 ? -45.600 68.988 61.290 1.0 34.8 3 C 1 ATOM 31 N NE1 . TRP A ? 4 ? -48.533 67.997 63.039 1.0 35.57 3 C 1 ATOM 32 C CZ2 . TRP A ? 4 ? -48.371 68.897 60.707 1.0 30.15 3 C 1 ATOM 33 C CZ3 . TRP A ? 4 ? -46.096 69.397 60.060 1.0 32.9 3 C 1 ATOM 34 C CH2 . TRP A ? 4 ? -47.470 69.349 59.782 1.0 33.63 3 C 1 ATOM 35 N N . LEU A ? 5 ? -41.963 66.369 64.577 1.0 32.47 4 C 1 ATOM 36 C CA . LEU A ? 5 ? -40.543 66.689 64.522 1.0 37.04 4 C 1 ATOM 37 C C . LEU A ? 5 ? -39.673 65.452 64.660 1.0 32.05 4 C 1 ATOM 38 O O . LEU A ? 5 ? -39.846 64.670 65.585 1.0 36.86 4 C 1 ATOM 39 C CB . LEU A ? 5 ? -40.198 67.702 65.615 1.0 39.76 4 C 1 ATOM 40 C CG . LEU A ? 5 ? -38.806 68.335 65.605 1.0 45.61 4 C 1 ATOM 41 C CD1 . LEU A ? 5 ? -38.293 68.542 64.183 1.0 48.15 4 C 1 ATOM 42 C CD2 . LEU A ? 5 ? -38.835 69.652 66.374 1.0 51.87 4 C 1 ATOM 43 N N . SER A ? 6 ? -38.742 65.271 63.728 1.0 42.53 5 C 1 ATOM 44 C CA . SER A ? 6 ? -37.727 64.232 63.866 1.0 40.47 5 C 1 ATOM 45 C C . SER A ? 6 ? -36.438 64.854 64.363 1.0 39.89 5 C 1 ATOM 46 O O . SER A ? 6 ? -36.251 66.069 64.287 1.0 38.57 5 C 1 ATOM 47 C CB . SER A ? 6 ? -37.469 63.506 62.543 1.0 38.91 5 C 1 ATOM 48 O OG . SER A ? 6 ? -38.387 62.445 62.345 1.0 37.95 5 C 1 ATOM 49 N N . TYR A ? 7 ? -35.554 64.005 64.872 1.0 38.67 6 C 1 ATOM 50 C CA . TYR A ? 7 ? -34.274 64.441 65.398 1.0 35.36 6 C 1 ATOM 51 C C . TYR A ? 7 ? -33.186 63.569 64.794 1.0 36.89 6 C 1 ATOM 52 O O . TYR A ? 7 ? -33.281 62.345 64.806 1.0 41.18 6 C 1 ATOM 53 C CB . TYR A ? 7 ? -34.284 64.343 66.925 1.0 35.24 6 C 1 ATOM 54 C CG . TYR A ? 7 ? -35.513 64.988 67.525 1.0 38.14 6 C 1 ATOM 55 C CD1 . TYR A ? 7 ? -36.677 64.258 67.725 1.0 34.85 6 C 1 ATOM 56 C CD2 . TYR A ? 7 ? -35.519 66.335 67.859 1.0 38.6 6 C 1 ATOM 57 C CE1 . TYR A ? 7 ? -37.805 64.848 68.256 1.0 41.97 6 C 1 ATOM 58 C CE2 . TYR A ? 7 ? -36.642 66.935 68.389 1.0 44.8 6 C 1 ATOM 59 C CZ . TYR A ? 7 ? -37.783 66.188 68.587 1.0 44.63 6 C 1 ATOM 60 O OH . TYR A ? 7 ? -38.907 66.786 69.120 1.0 48.44 6 C 1 ATOM 61 N N . PHE A ? 8 ? -32.162 64.200 64.241 1.0 35.82 7 C 1 ATOM 62 C CA . PHE A ? 8 ? -31.102 63.463 63.578 1.0 33.65 7 C 1 ATOM 63 C C . PHE A ? 8 ? -30.281 62.681 64.593 1.0 33.82 7 C 1 ATOM 64 O O . PHE A ? 8 ? -29.979 63.188 65.668 1.0 31.5 7 C 1 ATOM 65 C CB . PHE A ? 8 ? -30.190 64.425 62.821 1.0 30.75 7 C 1 ATOM 66 C CG . PHE A ? 8 ? -30.886 65.193 61.740 1.0 33.76 7 C 1 ATOM 67 C CD1 . PHE A ? 8 ? -31.190 64.591 60.535 1.0 30.37 7 C 1 ATOM 68 C CD2 . PHE A ? 8 ? -31.231 66.522 61.926 1.0 41.93 7 C 1 ATOM 69 C CE1 . PHE A ? 8 ? -31.826 65.293 59.532 1.0 33.05 7 C 1 ATOM 70 C CE2 . PHE A ? 8 ? -31.869 67.233 60.927 1.0 45.6 7 C 1 ATOM 71 C CZ . PHE A ? 8 ? -32.165 66.617 59.727 1.0 43.75 7 C 1 ATOM 72 N N . VAL A ? 9 ? -29.901 61.466 64.266 1.0 26.81 8 C 1 ATOM 73 C CA . VAL A ? 9 ? -29.033 60.684 65.126 1.0 30.67 8 C 1 ATOM 74 C C . VAL A ? 9 ? -27.614 61.221 65.121 1.0 27.27 8 C 1 ATOM 75 O O . VAL A ? 9 ? -27.319 62.117 64.375 1.0 30.84 8 C 1 ATOM 76 C CB . VAL A ? 9 ? -28.992 59.196 64.758 1.0 27.93 8 C 1 ATOM 77 C CG1 . VAL A ? 9 ? -30.334 58.573 64.731 1.0 20.83 8 C 1 ATOM 78 C CG2 . VAL A ? 9 ? -28.229 58.966 63.516 1.0 27.01 8 C 1 ATOM 79 O OXT . VAL A ? 9 ? -26.924 60.613 66.058 1.0 39.35 8 C 1 #