data_5iro_4 # 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 . LEU A ? 1 ? -51.193 62.838 64.104 1.0 54.56 1 N 1 ATOM 2 C CA . LEU A ? 1 ? -50.895 61.497 64.596 1.0 57.38 1 N 1 ATOM 3 C C . LEU A ? 1 ? -49.391 61.227 64.595 1.0 50.94 1 N 1 ATOM 4 O O . LEU A ? 1 ? -48.873 60.564 65.491 1.0 50.77 1 N 1 ATOM 5 C CB . LEU A ? 1 ? -51.624 60.436 63.770 1.0 45.63 1 N 1 ATOM 6 C CG . LEU A ? 1 ? -51.305 58.992 64.167 1.0 46.82 1 N 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.974 58.635 65.489 1.0 53.57 1 N 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.689 58.012 63.071 1.0 43.59 1 N 1 ATOM 9 N N . LEU A ? 2 ? -48.694 61.726 63.577 1.0 31.07 2 N 1 ATOM 10 C CA . LEU A ? 2 ? -47.251 61.518 63.482 1.0 29.7 2 N 1 ATOM 11 C C . LEU A ? 2 ? -46.472 62.458 64.387 1.0 30.27 2 N 1 ATOM 12 O O . LEU A ? 2 ? -46.949 63.533 64.759 1.0 33.78 2 N 1 ATOM 13 C CB . LEU A ? 2 ? -46.739 61.666 62.042 1.0 22.7 2 N 1 ATOM 14 C CG . LEU A ? 2 ? -46.599 60.411 61.182 1.0 16.95 2 N 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.259 60.779 59.756 1.0 20.77 2 N 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.502 59.538 61.756 1.0 31.06 2 N 1 ATOM 17 N N . PHE A ? 3 ? -45.273 62.023 64.754 1.0 20.64 3 N 1 ATOM 18 C CA . PHE A ? 3 ? -44.370 62.848 65.532 1.0 21.74 3 N 1 ATOM 19 C C . PHE A ? 3 ? -43.876 63.975 64.645 1.0 18.04 3 N 1 ATOM 20 O O . PHE A ? 3 ? -43.364 63.735 63.551 1.0 18.92 3 N 1 ATOM 21 C CB . PHE A ? 3 ? -43.199 62.013 66.039 1.0 24.08 3 N 1 ATOM 22 C CG . PHE A ? 3 ? -42.385 62.696 67.084 1.0 18.26 3 N 1 ATOM 23 C CD1 . PHE A ? 3 ? -42.962 63.075 68.281 1.0 17.27 3 N 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.038 62.944 66.882 1.0 22.25 3 N 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.223 63.705 69.248 1.0 23.14 3 N 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.287 63.570 67.850 1.0 17.01 3 N 1 ATOM 27 C CZ . PHE A ? 3 ? -40.881 63.951 69.038 1.0 18.61 3 N 1 ATOM 28 N N . GLY A ? 4 ? -44.035 65.204 65.122 1.0 59.7 4 N 1 ATOM 29 C CA . GLY A ? 4 ? -43.837 66.375 64.293 1.0 57.37 4 N 1 ATOM 30 C C . GLY A ? 4 ? -42.489 67.041 64.459 1.0 59.74 4 N 1 ATOM 31 O O . GLY A ? 4 ? -42.256 68.117 63.909 1.0 67.04 4 N 1 ATOM 32 N N . TYR A ? 5 ? -41.594 66.412 65.211 1.0 42.59 5 N 1 ATOM 33 C CA . TYR A ? 5 ? -40.255 66.963 65.379 1.0 46.36 5 N 1 ATOM 34 C C . TYR A ? 5 ? -39.210 66.161 64.621 1.0 44.35 5 N 1 ATOM 35 O O . TYR A ? 5 ? -39.182 64.931 64.692 1.0 47.46 5 N 1 ATOM 36 C CB . TYR A ? 5 ? -39.877 67.053 66.861 1.0 46.48 5 N 1 ATOM 37 C CG . TYR A ? 5 ? -40.730 68.010 67.661 1.0 41.87 5 N 1 ATOM 38 C CD1 . TYR A ? 5 ? -40.388 69.353 67.748 1.0 47.86 5 N 1 ATOM 39 C CD2 . TYR A ? 5 ? -41.866 67.578 68.332 1.0 36.24 5 N 1 ATOM 40 C CE1 . TYR A ? 5 ? -41.153 70.241 68.475 1.0 41.01 5 N 1 ATOM 41 C CE2 . TYR A ? 5 ? -42.642 68.462 69.064 1.0 42.1 5 N 1 ATOM 42 C CZ . TYR A ? 5 ? -42.278 69.792 69.131 1.0 37.96 5 N 1 ATOM 43 O OH . TYR A ? 5 ? -43.039 70.680 69.856 1.0 40.65 5 N 1 ATOM 44 N N . PRO A ? 6 ? -38.336 66.869 63.893 1.0 17.61 6 N 1 ATOM 45 C CA . PRO A ? 6 ? -37.282 66.225 63.108 1.0 23.44 6 N 1 ATOM 46 C C . PRO A ? 6 ? -36.184 65.685 64.011 1.0 29.82 6 N 1 ATOM 47 O O . PRO A ? 6 ? -35.304 66.435 64.435 1.0 28.69 6 N 1 ATOM 48 C CB . PRO A ? 6 ? -36.752 67.364 62.233 1.0 30.93 6 N 1 ATOM 49 C CG . PRO A ? 6 ? -37.075 68.611 62.989 1.0 19.51 6 N 1 ATOM 50 C CD . PRO A ? 6 ? -38.345 68.334 63.731 1.0 20.17 6 N 1 ATOM 51 N N . VAL A ? 7 ? -36.234 64.388 64.297 1.0 42.54 7 N 1 ATOM 52 C CA . VAL A ? 7 ? -35.230 63.768 65.147 1.0 40.26 7 N 1 ATOM 53 C C . VAL A ? 7 ? -34.011 63.426 64.299 1.0 39.28 7 N 1 ATOM 54 O O . VAL A ? 7 ? -34.137 62.899 63.195 1.0 42.36 7 N 1 ATOM 55 C CB . VAL A ? 7 ? -35.786 62.514 65.877 1.0 32.43 7 N 1 ATOM 56 C CG1 . VAL A ? 7 ? -36.564 61.620 64.924 1.0 44.31 7 N 1 ATOM 57 C CG2 . VAL A ? 7 ? -34.669 61.742 66.576 1.0 35.24 7 N 1 ATOM 58 N N . TYR A ? 8 ? -32.832 63.729 64.827 1.0 62.82 8 N 1 ATOM 59 C CA . TYR A ? 8 ? -31.590 63.558 64.091 1.0 67.04 8 N 1 ATOM 60 C C . TYR A ? 8 ? -30.601 62.772 64.941 1.0 66.49 8 N 1 ATOM 61 O O . TYR A ? 8 ? -30.569 62.932 66.157 1.0 66.74 8 N 1 ATOM 62 C CB . TYR A ? 8 ? -31.018 64.934 63.733 1.0 76.22 8 N 1 ATOM 63 C CG . TYR A ? 8 ? -30.007 64.907 62.616 1.0 77.45 8 N 1 ATOM 64 C CD1 . TYR A ? 8 ? -30.250 64.201 61.459 1.0 79.42 8 N 1 ATOM 65 C CD2 . TYR A ? 8 ? -28.813 65.598 62.717 1.0 81.11 8 N 1 ATOM 66 C CE1 . TYR A ? 8 ? -29.325 64.162 60.440 1.0 82.93 8 N 1 ATOM 67 C CE2 . TYR A ? 8 ? -27.894 65.573 61.701 1.0 88.56 8 N 1 ATOM 68 C CZ . TYR A ? 8 ? -28.148 64.852 60.561 1.0 87.68 8 N 1 ATOM 69 O OH . TYR A ? 8 ? -27.218 64.824 59.545 1.0 88.14 8 N 1 ATOM 70 N N . VAL A ? 9 ? -29.783 61.939 64.304 1.0 46.92 9 N 1 ATOM 71 C CA . VAL A ? 9 ? -28.853 61.092 65.048 1.0 49.06 9 N 1 ATOM 72 C C . VAL A ? 9 ? -27.425 61.612 64.940 1.0 56.33 9 N 1 ATOM 73 O O . VAL A ? 9 ? -26.513 61.079 65.571 1.0 46.95 9 N 1 ATOM 74 C CB . VAL A ? 9 ? -28.878 59.621 64.563 1.0 47.58 9 N 1 ATOM 75 C CG1 . VAL A ? 9 ? -30.306 59.105 64.464 1.0 49.86 9 N 1 ATOM 76 C CG2 . VAL A ? 9 ? -28.182 59.491 63.229 1.0 55.09 9 N 1 #