data_5tez_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 ? -51.898 59.769 63.973 1.0 18.14 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.020 60.696 63.342 1.0 18.31 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.600 60.689 63.852 1.0 16.91 1 C 1 ATOM 4 N N . ILE A ? 2 ? -48.666 60.972 62.954 1.0 17.35 2 C 1 ATOM 5 C CA . ILE A ? 2 ? -47.287 60.863 63.274 1.0 13.88 2 C 1 ATOM 6 C C . ILE A ? 2 ? -46.696 62.137 63.904 1.0 16.72 2 C 1 ATOM 7 O O . ILE A ? 2 ? -47.319 63.116 64.001 1.0 15.8 2 C 1 ATOM 8 C CB . ILE A ? 2 ? -46.458 60.501 62.051 1.0 15.18 2 C 1 ATOM 9 C CG1 . ILE A ? 2 ? -46.617 61.508 60.964 1.0 15.75 2 C 1 ATOM 10 C CG2 . ILE A ? 2 ? -46.853 59.209 61.487 1.0 17.46 2 C 1 ATOM 11 C CD1 . ILE A ? 2 ? -45.666 61.281 59.907 1.0 18.45 2 C 1 ATOM 12 N N . LEU A ? 3 ? -45.467 62.022 64.323 1.0 15.88 3 C 1 ATOM 13 C CA . LEU A ? 3 ? -44.776 63.124 64.934 1.0 14.75 3 C 1 ATOM 14 C C . LEU A ? 3 ? -44.720 64.332 63.999 1.0 14.29 3 C 1 ATOM 15 O O . LEU A ? 3 ? -44.522 64.204 62.889 1.0 16.29 3 C 1 ATOM 16 C CB . LEU A ? 3 ? -43.391 62.748 65.334 1.0 14.19 3 C 1 ATOM 17 C CG . LEU A ? 3 ? -43.231 61.891 66.557 1.0 14.03 3 C 1 ATOM 18 C CD1 . LEU A ? 3 ? -41.881 61.303 66.655 1.0 15.21 3 C 1 ATOM 19 C CD2 . LEU A ? 3 ? -43.504 62.665 67.709 1.0 18.59 3 C 1 ATOM 20 N N . GLY A ? 4 ? -44.852 65.487 64.586 1.0 15.54 4 C 1 ATOM 21 C CA . GLY A ? 4 ? -44.831 66.715 63.878 1.0 17.41 4 C 1 ATOM 22 C C . GLY A ? 4 ? -43.545 67.496 64.003 1.0 15.08 4 C 1 ATOM 23 O O . GLY A ? 4 ? -43.463 68.591 63.616 1.0 18.33 4 C 1 ATOM 24 N N . PHE A ? 5 ? -42.569 66.848 64.552 1.0 14.01 5 C 1 ATOM 25 C CA . PHE A ? 5 ? -41.221 67.311 64.530 1.0 16.91 5 C 1 ATOM 26 C C . PHE A ? 5 ? -40.241 66.180 64.130 1.0 19.12 5 C 1 ATOM 27 O O . PHE A ? 5 ? -40.555 65.053 64.252 1.0 15.08 5 C 1 ATOM 28 C CB . PHE A ? 5 ? -40.843 67.894 65.858 1.0 16.31 5 C 1 ATOM 29 C CG . PHE A ? 5 ? -41.100 67.006 67.007 1.0 17.73 5 C 1 ATOM 30 C CD1 . PHE A ? 5 ? -40.186 66.098 67.396 1.0 15.38 5 C 1 ATOM 31 C CD2 . PHE A ? 5 ? -42.231 67.106 67.728 1.0 16.9 5 C 1 ATOM 32 C CE1 . PHE A ? 5 ? -40.404 65.339 68.448 1.0 16.0 5 C 1 ATOM 33 C CE2 . PHE A ? 5 ? -42.423 66.318 68.781 1.0 20.44 5 C 1 ATOM 34 C CZ . PHE A ? 5 ? -41.481 65.430 69.118 1.0 17.67 5 C 1 ATOM 35 N N . VAL A ? 6 ? -39.085 66.568 63.617 1.0 15.9 6 C 1 ATOM 36 C CA . VAL A ? 6 ? -38.051 65.620 63.294 1.0 16.23 6 C 1 ATOM 37 C C . VAL A ? 6 ? -36.674 66.060 63.817 1.0 17.79 6 C 1 ATOM 38 O O . VAL A ? 6 ? -36.439 67.177 64.096 1.0 16.85 6 C 1 ATOM 39 C CB . VAL A ? 6 ? -37.970 65.359 61.784 1.0 16.23 6 C 1 ATOM 40 C CG1 . VAL A ? 6 ? -39.222 64.752 61.332 1.0 17.33 6 C 1 ATOM 41 C CG2 . VAL A ? 6 ? -37.720 66.610 61.060 1.0 15.32 6 C 1 ATOM 42 N N . PHE A ? 7 ? -35.814 65.081 63.943 1.0 16.69 7 C 1 ATOM 43 C CA . PHE A ? 7 ? -34.513 65.284 64.481 1.0 16.17 7 C 1 ATOM 44 C C . PHE A ? 7 ? -33.557 64.209 63.941 1.0 19.86 7 C 1 ATOM 45 O O . PHE A ? 7 ? -33.909 63.089 63.852 1.0 16.28 7 C 1 ATOM 46 C CB . PHE A ? 7 ? -34.541 65.268 66.011 1.0 15.04 7 C 1 ATOM 47 C CG . PHE A ? 7 ? -35.301 64.140 66.590 1.0 15.1 7 C 1 ATOM 48 C CD1 . PHE A ? 7 ? -36.622 64.219 66.743 1.0 16.19 7 C 1 ATOM 49 C CD2 . PHE A ? 7 ? -34.694 62.993 66.970 1.0 15.81 7 C 1 ATOM 50 C CE1 . PHE A ? 7 ? -37.297 63.219 67.224 1.0 16.71 7 C 1 ATOM 51 C CE2 . PHE A ? 7 ? -35.404 62.004 67.434 1.0 15.79 7 C 1 ATOM 52 C CZ . PHE A ? 7 ? -36.666 62.097 67.556 1.0 18.33 7 C 1 ATOM 53 N N . THR A ? 8 ? -32.375 64.654 63.555 1.0 17.39 8 C 1 ATOM 54 C CA . THR A ? 8 ? -31.354 63.789 63.070 1.0 19.08 8 C 1 ATOM 55 C C . THR A ? 8 ? -30.615 63.072 64.144 1.0 19.23 8 C 1 ATOM 56 O O . THR A ? 8 ? -30.456 63.579 65.183 1.0 19.22 8 C 1 ATOM 57 C CB . THR A ? 8 ? -30.321 64.534 62.256 1.0 18.42 8 C 1 ATOM 58 C CG2 . THR A ? 8 ? -30.867 65.033 61.000 1.0 21.67 8 C 1 ATOM 59 O OG1 . THR A ? 8 ? -29.803 65.611 62.993 1.0 22.03 8 C 1 ATOM 60 N N . LEU A ? 9 ? -30.165 61.866 63.857 1.0 19.04 9 C 1 ATOM 61 C CA . LEU A ? 9 ? -29.372 61.166 64.815 1.0 18.28 9 C 1 ATOM 62 C C . LEU A ? 9 ? -27.898 61.514 64.737 1.0 22.46 9 C 1 ATOM 63 O O . LEU A ? 9 ? -27.136 61.092 65.543 1.0 20.45 9 C 1 ATOM 64 C CB . LEU A ? 9 ? -29.533 59.656 64.704 1.0 21.86 9 C 1 ATOM 65 C CG . LEU A ? 9 ? -29.218 58.873 63.480 1.0 24.13 9 C 1 ATOM 66 C CD1 . LEU A ? 9 ? -27.791 58.747 63.311 1.0 24.09 9 C 1 ATOM 67 C CD2 . LEU A ? 9 ? -29.790 57.564 63.712 1.0 23.95 9 C 1 ATOM 68 O OXT . LEU A ? 9 ? -27.523 62.224 63.853 1.0 23.75 9 C 1 #