data_1i7u_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 . ALA A ? 1 ? -51.857 59.705 64.311 1.0 9.61 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.103 60.706 63.501 1.0 8.47 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.637 60.737 63.913 1.0 8.66 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.292 60.466 65.066 1.0 7.98 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.723 62.092 63.671 1.0 8.72 1 C 1 ATOM 6 N N . LEU A ? 2 ? -48.783 61.091 62.961 1.0 8.62 2 C 1 ATOM 7 C CA . LEU A ? 2 ? -47.341 61.153 63.175 1.0 8.65 2 C 1 ATOM 8 C C . LEU A ? 2 ? -46.894 62.236 64.146 1.0 9.46 2 C 1 ATOM 9 O O . LEU A ? 2 ? -47.597 63.226 64.371 1.0 9.57 2 C 1 ATOM 10 C CB . LEU A ? 2 ? -46.627 61.381 61.839 1.0 8.16 2 C 1 ATOM 11 C CG . LEU A ? 2 ? -46.635 60.277 60.781 1.0 7.57 2 C 1 ATOM 12 C CD1 . LEU A ? 2 ? -46.142 60.850 59.447 1.0 7.79 2 C 1 ATOM 13 C CD2 . LEU A ? 2 ? -45.725 59.126 61.227 1.0 7.0 2 C 1 ATOM 14 N N . TRP A ? 3 ? -45.714 62.033 64.722 1.0 10.33 3 C 1 ATOM 15 C CA . TRP A ? 3 ? -45.124 63.005 65.631 1.0 11.64 3 C 1 ATOM 16 C C . TRP A ? 3 ? -44.556 64.073 64.700 1.0 12.43 3 C 1 ATOM 17 O O . TRP A ? 3 ? -43.849 63.750 63.741 1.0 12.8 3 C 1 ATOM 18 C CB . TRP A ? 3 ? -44.015 62.339 66.454 1.0 11.13 3 C 1 ATOM 19 C CG . TRP A ? 3 ? -43.273 63.254 67.381 1.0 11.13 3 C 1 ATOM 20 C CD1 . TRP A ? 3 ? -43.730 64.419 67.932 1.0 10.96 3 C 1 ATOM 21 C CD2 . TRP A ? 3 ? -41.951 63.056 67.899 1.0 11.11 3 C 1 ATOM 22 C CE2 . TRP A ? 3 ? -41.671 64.142 68.757 1.0 11.51 3 C 1 ATOM 23 C CE3 . TRP A ? 3 ? -40.975 62.061 67.722 1.0 10.91 3 C 1 ATOM 24 N NE1 . TRP A ? 3 ? -42.771 64.960 68.758 1.0 11.39 3 C 1 ATOM 25 C CZ2 . TRP A ? 3 ? -40.455 64.265 69.440 1.0 11.55 3 C 1 ATOM 26 C CZ3 . TRP A ? 3 ? -39.766 62.181 68.398 1.0 11.74 3 C 1 ATOM 27 C CH2 . TRP A ? 3 ? -39.518 63.280 69.248 1.0 12.32 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.885 65.332 64.973 1.0 13.08 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -44.439 66.430 64.129 1.0 14.02 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.975 66.827 64.193 1.0 14.57 4 C 1 ATOM 31 O O . GLY A ? 4 ? -42.474 67.493 63.285 1.0 16.0 4 C 1 ATOM 32 N N . PHE A ? 5 ? -42.286 66.439 65.258 1.0 14.29 5 C 1 ATOM 33 C CA . PHE A ? 5 ? -40.873 66.763 65.415 1.0 14.37 5 C 1 ATOM 34 C C . PHE A ? 5 ? -40.072 65.528 65.026 1.0 14.07 5 C 1 ATOM 35 O O . PHE A ? 5 ? -40.395 64.425 65.468 1.0 14.2 5 C 1 ATOM 36 C CB . PHE A ? 5 ? -40.581 67.131 66.873 1.0 14.7 5 C 1 ATOM 37 C CG . PHE A ? 5 ? -39.124 67.414 67.155 1.0 15.73 5 C 1 ATOM 38 C CD1 . PHE A ? 5 ? -38.566 68.653 66.850 1.0 16.47 5 C 1 ATOM 39 C CD2 . PHE A ? 5 ? -38.312 66.435 67.716 1.0 15.99 5 C 1 ATOM 40 C CE1 . PHE A ? 5 ? -37.212 68.916 67.105 1.0 17.13 5 C 1 ATOM 41 C CE2 . PHE A ? 5 ? -36.964 66.681 67.974 1.0 16.46 5 C 1 ATOM 42 C CZ . PHE A ? 5 ? -36.411 67.925 67.670 1.0 16.55 5 C 1 ATOM 43 N N . VAL A ? 6 ? -39.036 65.702 64.206 1.0 13.37 6 C 1 ATOM 44 C CA . VAL A ? 6 ? -38.208 64.572 63.777 1.0 12.74 6 C 1 ATOM 45 C C . VAL A ? 6 ? -36.762 64.726 64.253 1.0 12.92 6 C 1 ATOM 46 O O . VAL A ? 6 ? -36.015 65.552 63.725 1.0 12.36 6 C 1 ATOM 47 C CB . VAL A ? 6 ? -38.188 64.443 62.229 1.0 12.72 6 C 1 ATOM 48 C CG1 . VAL A ? 6 ? -37.386 63.214 61.814 1.0 13.11 6 C 1 ATOM 49 C CG2 . VAL A ? 6 ? -39.604 64.353 61.686 1.0 12.6 6 C 1 ATOM 50 N N . PRO A ? 7 ? -36.349 63.932 65.257 1.0 12.61 7 C 1 ATOM 51 C CA . PRO A ? 7 ? -34.974 64.017 65.771 1.0 13.04 7 C 1 ATOM 52 C C . PRO A ? 7 ? -33.996 63.475 64.737 1.0 12.96 7 C 1 ATOM 53 O O . PRO A ? 7 ? -34.391 62.744 63.834 1.0 12.05 7 C 1 ATOM 54 C CB . PRO A ? 7 ? -35.022 63.154 67.029 1.0 13.18 7 C 1 ATOM 55 C CG . PRO A ? 7 ? -36.001 62.083 66.644 1.0 13.37 7 C 1 ATOM 56 C CD . PRO A ? 7 ? -37.101 62.867 65.944 1.0 13.15 7 C 1 ATOM 57 N N . VAL A ? 8 ? -32.722 63.830 64.879 1.0 13.64 8 C 1 ATOM 58 C CA . VAL A ? 8 ? -31.697 63.377 63.949 1.0 14.17 8 C 1 ATOM 59 C C . VAL A ? 8 ? -30.609 62.592 64.695 1.0 14.47 8 C 1 ATOM 60 O O . VAL A ? 8 ? -30.151 63.016 65.751 1.0 15.18 8 C 1 ATOM 61 C CB . VAL A ? 8 ? -31.051 64.582 63.227 1.0 14.72 8 C 1 ATOM 62 C CG1 . VAL A ? 8 ? -30.125 64.093 62.133 1.0 15.06 8 C 1 ATOM 63 C CG2 . VAL A ? 8 ? -32.124 65.483 62.646 1.0 15.04 8 C 1 ATOM 64 N N . LEU A ? 9 ? -30.214 61.445 64.154 1.0 14.82 9 C 1 ATOM 65 C CA . LEU A ? 9 ? -29.177 60.615 64.772 1.0 14.8 9 C 1 ATOM 66 C C . LEU A ? 9 ? -27.805 61.304 64.749 1.0 14.89 9 C 1 ATOM 67 O O . LEU A ? 9 ? -26.945 60.952 65.581 1.0 14.58 9 C 1 ATOM 68 C CB . LEU A ? 9 ? -29.080 59.259 64.057 1.0 15.26 9 C 1 ATOM 69 C CG . LEU A ? 9 ? -30.330 58.367 64.125 1.0 15.19 9 C 1 ATOM 70 C CD1 . LEU A ? 9 ? -30.077 57.054 63.399 1.0 14.94 9 C 1 ATOM 71 C CD2 . LEU A ? 9 ? -30.701 58.107 65.590 1.0 15.57 9 C 1 ATOM 72 O OXT . LEU A ? 9 ? -27.592 62.164 63.877 1.0 14.23 9 C 1 #