data_5t7g_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 . ILE A ? 1 ? -52.258 59.789 64.509 1.0 35.3 1 P 1 ATOM 2 C CA . ILE A ? 1 ? -51.340 60.546 63.680 1.0 35.23 1 P 1 ATOM 3 C C . ILE A ? 1 ? -49.922 60.060 64.003 1.0 30.81 1 P 1 ATOM 4 O O . ILE A ? 1 ? -49.702 59.540 65.086 1.0 30.33 1 P 1 ATOM 5 C CB . ILE A ? 1 ? -51.505 62.059 63.945 1.0 41.5 1 P 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.244 62.835 62.674 1.0 45.42 1 P 1 ATOM 7 C CG2 . ILE A ? 1 ? -50.584 62.533 65.052 1.0 40.23 1 P 1 ATOM 8 C CD1 . ILE A ? 1 ? -52.364 62.624 61.702 1.0 46.28 1 P 1 ATOM 9 N N . GLY A ? 2 ? -48.955 60.270 63.106 1.0 31.43 2 P 1 ATOM 10 C CA . GLY A ? 2 ? -47.653 59.638 63.243 1.0 30.37 2 P 1 ATOM 11 C C . GLY A ? 2 ? -46.605 60.530 63.893 1.0 30.92 2 P 1 ATOM 12 O O . GLY A ? 2 ? -46.790 61.743 64.026 1.0 33.53 2 P 1 ATOM 13 N N . PRO A ? 3 ? -45.462 59.949 64.254 1.0 28.83 3 P 1 ATOM 14 C CA . PRO A ? 3 ? -44.375 60.720 64.873 1.0 28.6 3 P 1 ATOM 15 C C . PRO A ? 3 ? -43.488 61.448 63.876 1.0 28.55 3 P 1 ATOM 16 O O . PRO A ? 3 ? -43.260 60.991 62.757 1.0 29.42 3 P 1 ATOM 17 C CB . PRO A ? 3 ? -43.574 59.647 65.613 1.0 28.32 3 P 1 ATOM 18 C CG . PRO A ? 3 ? -43.832 58.359 64.811 1.0 31.69 3 P 1 ATOM 19 C CD . PRO A ? 3 ? -45.035 58.574 63.921 1.0 29.57 3 P 1 ATOM 20 N N . GLY A ? 4 ? -42.944 62.576 64.323 1.0 29.29 4 P 1 ATOM 21 C CA . GLY A ? 4 ? -42.025 63.378 63.526 1.0 31.09 4 P 1 ATOM 22 C C . GLY A ? 4 ? -40.629 63.378 64.125 1.0 35.67 4 P 1 ATOM 23 O O . GLY A ? 4 ? -40.460 63.392 65.349 1.0 36.17 4 P 1 ATOM 24 N N . ARG A ? 5 ? -39.624 63.363 63.266 1.0 32.26 5 P 1 ATOM 25 C CA . ARG A ? 5 ? -38.261 63.340 63.759 1.0 27.92 5 P 1 ATOM 26 C C . ARG A ? 5 ? -37.787 64.779 63.920 1.0 30.04 5 P 1 ATOM 27 O O . ARG A ? 5 ? -37.918 65.590 62.995 1.0 29.62 5 P 1 ATOM 28 C CB . ARG A ? 5 ? -37.347 62.589 62.805 1.0 27.18 5 P 1 ATOM 29 C CG . ARG A ? 5 ? -37.720 61.120 62.803 1.0 26.68 5 P 1 ATOM 30 C CD . ARG A ? 5 ? -36.893 60.222 63.631 1.0 27.57 5 P 1 ATOM 31 N NE . ARG A ? 5 ? -35.560 60.790 63.815 1.0 28.94 5 P 1 ATOM 32 C CZ . ARG A ? 5 ? -34.461 60.421 63.167 1.0 27.47 5 P 1 ATOM 33 N NH1 . ARG A ? 5 ? -34.556 59.484 62.251 1.0 29.09 5 P 1 ATOM 34 N NH2 . ARG A ? 5 ? -33.275 61.015 63.425 1.0 29.33 5 P 1 ATOM 35 N N . ALA A ? 6 ? -37.250 65.102 65.092 1.0 31.41 6 P 1 ATOM 36 C CA . ALA A ? 6 ? -36.777 66.460 65.320 1.0 33.45 6 P 1 ATOM 37 C C . ALA A ? 6 ? -35.272 66.562 65.519 1.0 32.32 6 P 1 ATOM 38 O O . ALA A ? 6 ? -34.727 67.660 65.381 1.0 33.33 6 P 1 ATOM 39 C CB . ALA A ? 6 ? -37.478 67.068 66.542 1.0 34.31 6 P 1 ATOM 40 N N . PHE A ? 7 ? -34.603 65.472 65.888 1.0 30.9 7 P 1 ATOM 41 C CA . PHE A ? 7 ? -33.166 65.473 66.146 1.0 33.63 7 P 1 ATOM 42 C C . PHE A ? 7 ? -32.476 64.356 65.383 1.0 33.87 7 P 1 ATOM 43 O O . PHE A ? 7 ? -32.981 63.232 65.301 1.0 36.11 7 P 1 ATOM 44 C CB . PHE A ? 7 ? -32.826 65.435 67.645 1.0 34.19 7 P 1 ATOM 45 C CG . PHE A ? 7 ? -33.500 66.529 68.437 1.0 34.43 7 P 1 ATOM 46 C CD1 . PHE A ? 7 ? -32.880 67.765 68.568 1.0 35.83 7 P 1 ATOM 47 C CD2 . PHE A ? 7 ? -34.731 66.341 69.021 1.0 37.57 7 P 1 ATOM 48 C CE1 . PHE A ? 7 ? -33.479 68.796 69.275 1.0 38.19 7 P 1 ATOM 49 C CE2 . PHE A ? 7 ? -35.342 67.372 69.735 1.0 37.98 7 P 1 ATOM 50 C CZ . PHE A ? 7 ? -34.715 68.589 69.862 1.0 38.49 7 P 1 ATOM 51 N N . TYR A ? 8 ? -31.303 64.682 64.847 1.0 29.57 8 P 1 ATOM 52 C CA . TYR A ? 8 ? -30.512 63.731 64.086 1.0 30.83 8 P 1 ATOM 53 C C . TYR A ? 8 ? -29.744 62.830 65.044 1.0 30.98 8 P 1 ATOM 54 O O . TYR A ? 8 ? -29.411 63.227 66.164 1.0 29.15 8 P 1 ATOM 55 C CB . TYR A ? 8 ? -29.525 64.478 63.186 1.0 31.61 8 P 1 ATOM 56 C CG . TYR A ? 8 ? -30.165 65.359 62.137 1.0 31.67 8 P 1 ATOM 57 C CD1 . TYR A ? 8 ? -30.637 64.826 60.946 1.0 30.4 8 P 1 ATOM 58 C CD2 . TYR A ? 8 ? -30.309 66.731 62.345 1.0 32.23 8 P 1 ATOM 59 C CE1 . TYR A ? 8 ? -31.221 65.622 59.985 1.0 30.16 8 P 1 ATOM 60 C CE2 . TYR A ? 8 ? -30.894 67.536 61.387 1.0 33.07 8 P 1 ATOM 61 C CZ . TYR A ? 8 ? -31.342 66.978 60.207 1.0 33.07 8 P 1 ATOM 62 O OH . TYR A ? 8 ? -31.929 67.775 59.252 1.0 33.47 8 P 1 ATOM 63 N N . THR A ? 9 ? -29.464 61.603 64.595 1.0 32.05 9 P 1 ATOM 64 C CA . THR A ? 9 ? -28.641 60.675 65.379 1.0 32.68 9 P 1 ATOM 65 C C . THR A ? 9 ? -27.203 61.176 65.478 1.0 33.36 9 P 1 ATOM 66 O O . THR A ? 9 ? -26.430 60.714 66.321 1.0 33.16 9 P 1 ATOM 67 C CB . THR A ? 9 ? -28.590 59.273 64.774 1.0 30.84 9 P 1 ATOM 68 C CG2 . THR A ? 9 ? -29.969 58.619 64.872 1.0 28.78 9 P 1 ATOM 69 O OG1 . THR A ? 9 ? -28.196 59.359 63.399 1.0 31.91 9 P 1 ATOM 70 O OXT . THR A ? 9 ? -26.792 62.053 64.709 1.0 32.58 9 P 1 #