data_6z9v_2 # 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 ? -51.849 59.877 64.214 1.0 30.69 1 F 1 ATOM 2 C CA . ILE A ? 1 ? -50.891 60.643 63.322 1.0 29.86 1 F 1 ATOM 3 C C . ILE A ? 1 ? -49.467 60.418 63.822 1.0 29.42 1 F 1 ATOM 4 O O . ILE A ? 1 ? -49.328 60.125 65.051 1.0 26.87 1 F 1 ATOM 5 C CB . ILE A ? 1 ? -51.173 62.150 63.276 1.0 30.08 1 F 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.108 62.791 64.665 1.0 31.67 1 F 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.501 62.414 62.576 1.0 31.61 1 F 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.138 64.320 64.662 1.0 33.42 1 F 1 ATOM 9 N N . ILE A ? 2 ? -48.486 60.566 62.923 1.0 25.48 2 F 1 ATOM 10 C CA . ILE A ? 2 ? -47.045 60.500 63.293 1.0 26.77 2 F 1 ATOM 11 C C . ILE A ? 2 ? -46.597 61.794 63.987 1.0 29.39 2 F 1 ATOM 12 O O . ILE A ? 2 ? -47.403 62.756 64.050 1.0 29.18 2 F 1 ATOM 13 C CB . ILE A ? 2 ? -46.229 60.203 62.030 1.0 27.68 2 F 1 ATOM 14 C CG1 . ILE A ? 2 ? -46.241 61.336 61.019 1.0 27.76 2 F 1 ATOM 15 C CG2 . ILE A ? 2 ? -46.739 58.919 61.378 1.0 27.79 2 F 1 ATOM 16 C CD1 . ILE A ? 2 ? -45.321 61.001 59.808 1.0 29.5 2 F 1 ATOM 17 N N . GLY A ? 3 ? -45.354 61.841 64.494 1.0 29.6 3 F 1 ATOM 18 C CA . GLY A ? 3 ? -44.871 62.977 65.302 1.0 31.41 3 F 1 ATOM 19 C C . GLY A ? 3 ? -43.915 63.916 64.535 1.0 32.92 3 F 1 ATOM 20 O O . GLY A ? 3 ? -43.892 63.865 63.280 1.0 34.68 3 F 1 ATOM 21 N N . TRP A ? 4 ? -43.151 64.738 65.271 1.0 32.87 4 F 1 ATOM 22 C CA . TRP A ? 4 ? -42.369 65.897 64.786 1.0 35.96 4 F 1 ATOM 23 C C . TRP A ? 4 ? -40.909 65.819 65.249 1.0 37.71 4 F 1 ATOM 24 O O . TRP A ? 4 ? -40.240 66.824 65.260 1.0 37.6 4 F 1 ATOM 25 C CB . TRP A ? 4 ? -43.037 67.144 65.330 1.0 37.82 4 F 1 ATOM 26 C CG . TRP A ? 4 ? -44.453 67.327 64.906 1.0 40.66 4 F 1 ATOM 27 C CD1 . TRP A ? 4 ? -44.899 67.972 63.789 1.0 42.88 4 F 1 ATOM 28 C CD2 . TRP A ? 4 ? -45.631 66.962 65.652 1.0 42.94 4 F 1 ATOM 29 C CE2 . TRP A ? 4 ? -46.746 67.414 64.913 1.0 44.43 4 F 1 ATOM 30 C CE3 . TRP A ? 4 ? -45.862 66.298 66.866 1.0 43.14 4 F 1 ATOM 31 N NE1 . TRP A ? 4 ? -46.267 68.047 63.794 1.0 44.15 4 F 1 ATOM 32 C CZ2 . TRP A ? 4 ? -48.057 67.214 65.354 1.0 44.25 4 F 1 ATOM 33 C CZ3 . TRP A ? 4 ? -47.162 66.080 67.281 1.0 42.18 4 F 1 ATOM 34 C CH2 . TRP A ? 4 ? -48.241 66.516 66.526 1.0 42.31 4 F 1 ATOM 35 N N . MET A ? 5 ? -40.433 64.643 65.651 1.0 39.44 5 F 1 ATOM 36 C CA . MET A ? 5 ? -39.059 64.433 66.158 1.0 39.89 5 F 1 ATOM 37 C C . MET A ? 5 ? -38.176 64.029 64.963 1.0 38.85 5 F 1 ATOM 38 O O . MET A ? 5 ? -38.185 62.829 64.514 1.0 35.54 5 F 1 ATOM 39 C CB . MET A ? 5 ? -39.027 63.373 67.251 1.0 43.84 5 F 1 ATOM 40 C CG . MET A ? 5 ? -37.927 63.601 68.265 1.0 51.67 5 F 1 ATOM 41 S SD . MET A ? 5 ? -36.243 63.540 67.598 1.0 60.33 5 F 1 ATOM 42 C CE . MET A ? 5 ? -36.124 61.831 67.071 1.0 59.46 5 F 1 ATOM 43 N N . TRP A ? 6 ? -37.470 65.022 64.442 1.0 35.74 6 F 1 ATOM 44 C CA . TRP A ? 6 ? -36.694 64.902 63.185 1.0 37.59 6 F 1 ATOM 45 C C . TRP A ? 6 ? -35.222 65.205 63.474 1.0 34.58 6 F 1 ATOM 46 O O . TRP A ? 6 ? -34.546 65.530 62.503 1.0 34.68 6 F 1 ATOM 47 C CB . TRP A ? 6 ? -37.296 65.842 62.117 1.0 38.48 6 F 1 ATOM 48 C CG . TRP A ? 6 ? -38.753 65.605 61.867 1.0 38.45 6 F 1 ATOM 49 C CD1 . TRP A ? 6 ? -39.363 64.382 61.855 1.0 39.65 6 F 1 ATOM 50 C CD2 . TRP A ? 6 ? -39.783 66.561 61.568 1.0 37.31 6 F 1 ATOM 51 C CE2 . TRP A ? 6 ? -40.983 65.840 61.401 1.0 38.7 6 F 1 ATOM 52 C CE3 . TRP A ? 6 ? -39.828 67.945 61.420 1.0 38.55 6 F 1 ATOM 53 N NE1 . TRP A ? 6 ? -40.704 64.530 61.623 1.0 40.15 6 F 1 ATOM 54 C CZ2 . TRP A ? 6 ? -42.205 66.448 61.132 1.0 38.54 6 F 1 ATOM 55 C CZ3 . TRP A ? 6 ? -41.029 68.551 61.137 1.0 39.65 6 F 1 ATOM 56 C CH2 . TRP A ? 6 ? -42.201 67.807 61.000 1.0 39.27 6 F 1 ATOM 57 N N . ILE A ? 7 ? -34.762 65.108 64.738 1.0 31.91 7 F 1 ATOM 58 C CA . ILE A ? 7 ? -33.351 65.422 65.096 1.0 31.94 7 F 1 ATOM 59 C C . ILE A ? 7 ? -32.544 64.253 64.549 1.0 28.84 7 F 1 ATOM 60 O O . ILE A ? 7 ? -32.845 63.126 64.862 1.0 25.63 7 F 1 ATOM 61 C CB . ILE A ? 7 ? -33.118 65.577 66.605 1.0 34.92 7 F 1 ATOM 62 C CG1 . ILE A ? 7 ? -34.048 66.605 67.250 1.0 40.26 7 F 1 ATOM 63 C CG2 . ILE A ? 7 ? -31.670 65.945 66.872 1.0 35.66 7 F 1 ATOM 64 C CD1 . ILE A ? 7 ? -33.491 68.014 67.399 1.0 43.16 7 F 1 ATOM 65 N N . PRO A ? 8 ? -31.508 64.447 63.729 1.0 27.14 8 F 1 ATOM 66 C CA . PRO A ? 8 ? -30.688 63.320 63.298 1.0 26.61 8 F 1 ATOM 67 C C . PRO A ? 8 ? -29.984 62.640 64.501 1.0 28.55 8 F 1 ATOM 68 O O . PRO A ? 8 ? -29.733 63.290 65.534 1.0 27.94 8 F 1 ATOM 69 C CB . PRO A ? 8 ? -29.689 63.963 62.336 1.0 28.27 8 F 1 ATOM 70 C CG . PRO A ? 8 ? -30.381 65.250 61.861 1.0 28.64 8 F 1 ATOM 71 C CD . PRO A ? 8 ? -31.197 65.707 63.049 1.0 29.3 8 F 1 ATOM 72 N N . VAL A ? 9 ? -29.631 61.375 64.339 1.0 27.8 9 F 1 ATOM 73 C CA . VAL A ? 9 ? -28.704 60.662 65.264 1.0 31.95 9 F 1 ATOM 74 C C . VAL A ? 9 ? -27.303 61.287 65.226 1.0 34.26 9 F 1 ATOM 75 O O . VAL A ? 9 ? -26.507 61.002 66.162 1.0 35.9 9 F 1 ATOM 76 C CB . VAL A ? 9 ? -28.626 59.166 64.961 1.0 30.33 9 F 1 ATOM 77 C CG1 . VAL A ? 9 ? -30.007 58.527 65.075 1.0 28.21 9 F 1 ATOM 78 C CG2 . VAL A ? 9 ? -27.897 58.919 63.626 1.0 31.11 9 F 1 ATOM 79 O OXT . VAL A ? 9 ? -26.980 62.072 64.282 1.0 36.29 9 F 1 #