data_1i7t_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 ? -51.568 59.595 63.658 1.0 10.45 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -50.858 60.760 63.062 1.0 9.3 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.414 60.793 63.518 1.0 7.82 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.112 60.654 64.688 1.0 8.81 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.549 62.052 63.453 1.0 10.69 1 C 1 ATOM 6 N N . LEU A ? 2 ? -48.518 60.986 62.574 1.0 7.76 2 C 1 ATOM 7 C CA . LEU A ? 2 ? -47.107 61.035 62.869 1.0 8.86 2 C 1 ATOM 8 C C . LEU A ? 2 ? -46.753 62.105 63.883 1.0 10.38 2 C 1 ATOM 9 O O . LEU A ? 2 ? -47.473 63.091 64.036 1.0 11.68 2 C 1 ATOM 10 C CB . LEU A ? 2 ? -46.342 61.315 61.586 1.0 9.55 2 C 1 ATOM 11 C CG . LEU A ? 2 ? -46.533 60.287 60.482 1.0 9.12 2 C 1 ATOM 12 C CD1 . LEU A ? 2 ? -45.848 60.775 59.221 1.0 9.07 2 C 1 ATOM 13 C CD2 . LEU A ? 2 ? -45.974 58.947 60.948 1.0 7.91 2 C 1 ATOM 14 N N . TRP A ? 3 ? -45.630 61.901 64.567 1.0 11.57 3 C 1 ATOM 15 C CA . TRP A ? 3 ? -45.124 62.865 65.529 1.0 12.6 3 C 1 ATOM 16 C C . TRP A ? 3 ? -44.639 64.055 64.688 1.0 13.41 3 C 1 ATOM 17 O O . TRP A ? 3 ? -44.155 63.870 63.569 1.0 12.32 3 C 1 ATOM 18 C CB . TRP A ? 3 ? -43.976 62.247 66.335 1.0 12.6 3 C 1 ATOM 19 C CG . TRP A ? 3 ? -43.325 63.176 67.309 1.0 13.5 3 C 1 ATOM 20 C CD1 . TRP A ? 3 ? -43.889 64.254 67.918 1.0 11.5 3 C 1 ATOM 21 C CD2 . TRP A ? 3 ? -41.982 63.093 67.803 1.0 15.04 3 C 1 ATOM 22 C CE2 . TRP A ? 3 ? -41.801 64.159 68.705 1.0 14.33 3 C 1 ATOM 23 C CE3 . TRP A ? 3 ? -40.912 62.219 67.567 1.0 16.28 3 C 1 ATOM 24 N NE1 . TRP A ? 3 ? -42.981 64.852 68.760 1.0 12.76 3 C 1 ATOM 25 C CZ2 . TRP A ? 3 ? -40.596 64.378 69.371 1.0 15.17 3 C 1 ATOM 26 C CZ3 . TRP A ? 3 ? -39.713 62.440 68.231 1.0 16.38 3 C 1 ATOM 27 C CH2 . TRP A ? 3 ? -39.568 63.512 69.120 1.0 15.99 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.782 65.266 65.225 1.0 12.81 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -44.403 66.455 64.482 1.0 10.96 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.963 66.918 64.539 1.0 10.5 4 C 1 ATOM 31 O O . GLY A ? 4 ? -42.575 67.801 63.761 1.0 12.21 4 C 1 ATOM 32 N N . VAL A ? 5 ? -42.177 66.356 65.454 1.0 7.67 5 C 1 ATOM 33 C CA . VAL A ? 5 ? -40.767 66.723 65.581 1.0 4.74 5 C 1 ATOM 34 C C . VAL A ? 5 ? -39.995 65.676 64.798 1.0 5.77 5 C 1 ATOM 35 O O . VAL A ? 5 ? -40.435 64.528 64.702 1.0 7.42 5 C 1 ATOM 36 C CB . VAL A ? 5 ? -40.310 66.724 67.056 1.0 3.29 5 C 1 ATOM 37 C CG1 . VAL A ? 5 ? -38.818 66.833 67.147 1.0 2.85 5 C 1 ATOM 38 C CG2 . VAL A ? 5 ? -40.934 67.876 67.779 1.0 2.0 5 C 1 ATOM 39 N N . PHE A ? 6 ? -38.849 66.057 64.247 1.0 3.06 6 C 1 ATOM 40 C CA . PHE A ? 6 ? -38.073 65.131 63.442 1.0 2.81 6 C 1 ATOM 41 C C . PHE A ? 6 ? -36.615 64.997 63.858 1.0 4.68 6 C 1 ATOM 42 O O . PHE A ? 6 ? -35.714 65.460 63.160 1.0 2.74 6 C 1 ATOM 43 C CB . PHE A ? 6 ? -38.159 65.575 61.987 1.0 2.97 6 C 1 ATOM 44 C CG . PHE A ? 6 ? -39.530 66.030 61.581 1.0 3.84 6 C 1 ATOM 45 C CD1 . PHE A ? 6 ? -39.711 67.257 60.961 1.0 3.83 6 C 1 ATOM 46 C CD2 . PHE A ? 6 ? -40.645 65.231 61.812 1.0 4.56 6 C 1 ATOM 47 C CE1 . PHE A ? 6 ? -40.975 67.682 60.576 1.0 3.85 6 C 1 ATOM 48 C CE2 . PHE A ? 6 ? -41.920 65.649 61.428 1.0 4.89 6 C 1 ATOM 49 C CZ . PHE A ? 6 ? -42.081 66.879 60.810 1.0 5.43 6 C 1 ATOM 50 N N . PRO A ? 7 ? -36.363 64.337 64.994 1.0 7.1 7 C 1 ATOM 51 C CA . PRO A ? 7 ? -35.012 64.128 65.526 1.0 8.79 7 C 1 ATOM 52 C C . PRO A ? 7 ? -34.055 63.436 64.576 1.0 9.59 7 C 1 ATOM 53 O O . PRO A ? 7 ? -34.485 62.751 63.658 1.0 11.27 7 C 1 ATOM 54 C CB . PRO A ? 7 ? -35.262 63.285 66.770 1.0 9.04 7 C 1 ATOM 55 C CG . PRO A ? 7 ? -36.515 62.545 66.429 1.0 9.84 7 C 1 ATOM 56 C CD . PRO A ? 7 ? -37.355 63.620 65.813 1.0 8.43 7 C 1 ATOM 57 N N . VAL A ? 8 ? -32.755 63.623 64.806 1.0 9.17 8 C 1 ATOM 58 C CA . VAL A ? 8 ? -31.726 62.983 63.993 1.0 7.85 8 C 1 ATOM 59 C C . VAL A ? 8 ? -30.740 62.244 64.881 1.0 6.48 8 C 1 ATOM 60 O O . VAL A ? 8 ? -30.534 62.625 66.023 1.0 7.27 8 C 1 ATOM 61 C CB . VAL A ? 8 ? -30.941 63.987 63.152 1.0 8.32 8 C 1 ATOM 62 C CG1 . VAL A ? 8 ? -29.801 63.273 62.433 1.0 12.09 8 C 1 ATOM 63 C CG2 . VAL A ? 8 ? -31.852 64.631 62.135 1.0 10.85 8 C 1 ATOM 64 N N . LEU A ? 9 ? -30.135 61.184 64.353 1.0 6.12 9 C 1 ATOM 65 C CA . LEU A ? 9 ? -29.165 60.399 65.107 1.0 4.31 9 C 1 ATOM 66 C C . LEU A ? 9 ? -27.808 61.107 65.136 1.0 3.57 9 C 1 ATOM 67 O O . LEU A ? 9 ? -27.683 62.169 64.492 1.0 2.54 9 C 1 ATOM 68 C CB . LEU A ? 9 ? -29.005 59.009 64.482 1.0 3.56 9 C 1 ATOM 69 C CG . LEU A ? 9 ? -30.259 58.164 64.236 1.0 3.49 9 C 1 ATOM 70 C CD1 . LEU A ? 9 ? -29.846 56.898 63.517 1.0 2.0 9 C 1 ATOM 71 C CD2 . LEU A ? 9 ? -30.970 57.840 65.543 1.0 4.06 9 C 1 ATOM 72 O OXT . LEU A ? 9 ? -26.885 60.597 65.802 1.0 3.46 9 C 1 #