data_5iro_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 . LEU A ? 1 ? -51.573 63.061 63.711 1.0 30.65 1 B 1 ATOM 2 C CA . LEU A ? 1 ? -51.183 61.795 64.326 1.0 30.64 1 B 1 ATOM 3 C C . LEU A ? 1 ? -49.676 61.594 64.374 1.0 36.93 1 B 1 ATOM 4 O O . LEU A ? 1 ? -49.144 61.064 65.349 1.0 41.96 1 B 1 ATOM 5 C CB . LEU A ? 1 ? -51.832 60.618 63.601 1.0 27.21 1 B 1 ATOM 6 C CG . LEU A ? 1 ? -51.373 59.239 64.084 1.0 31.08 1 B 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.925 58.923 65.463 1.0 29.98 1 B 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.782 58.175 63.087 1.0 37.86 1 B 1 ATOM 9 N N . LEU A ? 2 ? -48.984 62.031 63.329 1.0 34.83 2 B 1 ATOM 10 C CA . LEU A ? 2 ? -47.549 61.801 63.254 1.0 32.91 2 B 1 ATOM 11 C C . LEU A ? 2 ? -46.763 62.755 64.136 1.0 36.11 2 B 1 ATOM 12 O O . LEU A ? 2 ? -47.204 63.863 64.445 1.0 36.22 2 B 1 ATOM 13 C CB . LEU A ? 2 ? -47.052 61.901 61.815 1.0 32.54 2 B 1 ATOM 14 C CG . LEU A ? 2 ? -45.974 60.895 61.423 1.0 29.21 2 B 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.448 59.493 61.742 1.0 32.11 2 B 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.640 61.018 59.954 1.0 32.06 2 B 1 ATOM 17 N N . PHE A ? 3 ? -45.584 62.294 64.533 1.0 29.08 3 B 1 ATOM 18 C CA . PHE A ? 3 ? -44.661 63.061 65.347 1.0 29.16 3 B 1 ATOM 19 C C . PHE A ? 3 ? -44.075 64.198 64.511 1.0 31.17 3 B 1 ATOM 20 O O . PHE A ? 3 ? -43.506 63.962 63.445 1.0 37.53 3 B 1 ATOM 21 C CB . PHE A ? 3 ? -43.580 62.110 65.845 1.0 29.64 3 B 1 ATOM 22 C CG . PHE A ? 3 ? -42.770 62.641 66.971 1.0 31.47 3 B 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.378 62.999 68.158 1.0 31.8 3 B 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.396 62.704 66.877 1.0 35.9 3 B 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.639 63.469 69.212 1.0 33.04 3 B 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.652 63.160 67.928 1.0 35.05 3 B 1 ATOM 27 C CZ . PHE A ? 3 ? -41.276 63.549 69.100 1.0 35.4 3 B 1 ATOM 28 N N . GLY A ? 4 ? -44.205 65.429 65.005 1.0 38.93 4 B 1 ATOM 29 C CA . GLY A ? 4 ? -43.955 66.595 64.171 1.0 40.22 4 B 1 ATOM 30 C C . GLY A ? 4 ? -42.662 67.386 64.211 1.0 45.72 4 B 1 ATOM 31 O O . GLY A ? 4 ? -42.559 68.406 63.529 1.0 38.19 4 B 1 ATOM 32 N N . TYR A ? 5 ? -41.677 66.948 64.984 1.0 52.76 5 B 1 ATOM 33 C CA . TYR A ? 5 ? -40.387 67.635 64.988 1.0 50.73 5 B 1 ATOM 34 C C . TYR A ? 5 ? -39.346 66.725 64.336 1.0 48.16 5 B 1 ATOM 35 O O . TYR A ? 5 ? -39.336 65.517 64.577 1.0 54.04 5 B 1 ATOM 36 C CB . TYR A ? 5 ? -39.975 68.086 66.401 1.0 51.76 5 B 1 ATOM 37 C CG . TYR A ? 5 ? -39.072 67.141 67.155 1.0 51.64 5 B 1 ATOM 38 C CD1 . TYR A ? 5 ? -37.719 67.039 66.849 1.0 54.83 5 B 1 ATOM 39 C CD2 . TYR A ? 5 ? -39.563 66.379 68.200 1.0 44.97 5 B 1 ATOM 40 C CE1 . TYR A ? 5 ? -36.902 66.181 67.528 1.0 56.48 5 B 1 ATOM 41 C CE2 . TYR A ? 5 ? -38.743 65.532 68.896 1.0 48.07 5 B 1 ATOM 42 C CZ . TYR A ? 5 ? -37.421 65.433 68.550 1.0 55.32 5 B 1 ATOM 43 O OH . TYR A ? 5 ? -36.604 64.583 69.230 1.0 54.93 5 B 1 ATOM 44 N N . PRO A ? 6 ? -38.463 67.304 63.512 1.0 20.57 6 B 1 ATOM 45 C CA . PRO A ? 6 ? -37.444 66.531 62.790 1.0 22.59 6 B 1 ATOM 46 C C . PRO A ? 6 ? -36.337 65.974 63.688 1.0 31.59 6 B 1 ATOM 47 O O . PRO A ? 6 ? -35.420 66.702 64.070 1.0 26.48 6 B 1 ATOM 48 C CB . PRO A ? 6 ? -36.849 67.562 61.826 1.0 32.41 6 B 1 ATOM 49 C CG . PRO A ? 6 ? -37.100 68.884 62.470 1.0 36.24 6 B 1 ATOM 50 C CD . PRO A ? 6 ? -38.385 68.747 63.225 1.0 30.57 6 B 1 ATOM 51 N N . VAL A ? 7 ? -36.435 64.688 64.019 1.0 48.81 7 B 1 ATOM 52 C CA . VAL A ? 7 ? -35.436 64.033 64.857 1.0 42.67 7 B 1 ATOM 53 C C . VAL A ? 7 ? -34.249 63.569 64.012 1.0 51.66 7 B 1 ATOM 54 O O . VAL A ? 7 ? -34.425 62.977 62.948 1.0 58.71 7 B 1 ATOM 55 C CB . VAL A ? 7 ? -36.044 62.832 65.627 1.0 51.03 7 B 1 ATOM 56 C CG1 . VAL A ? 7 ? -36.853 61.941 64.690 1.0 49.85 7 B 1 ATOM 57 C CG2 . VAL A ? 7 ? -34.958 62.030 66.334 1.0 49.24 7 B 1 ATOM 58 N N . TYR A ? 8 ? -33.041 63.848 64.488 1.0 59.22 8 B 1 ATOM 59 C CA . TYR A ? 8 ? -31.828 63.523 63.748 1.0 54.7 8 B 1 ATOM 60 C C . TYR A ? 8 ? -30.816 62.856 64.679 1.0 53.95 8 B 1 ATOM 61 O O . TYR A ? 8 ? -30.798 63.133 65.880 1.0 56.72 8 B 1 ATOM 62 C CB . TYR A ? 8 ? -31.243 64.789 63.118 1.0 61.35 8 B 1 ATOM 63 C CG . TYR A ? 8 ? -29.970 65.278 63.759 1.0 57.62 8 B 1 ATOM 64 C CD1 . TYR A ? 8 ? -28.738 65.009 63.183 1.0 63.21 8 B 1 ATOM 65 C CD2 . TYR A ? 8 ? -30.001 66.013 64.935 1.0 53.98 8 B 1 ATOM 66 C CE1 . TYR A ? 8 ? -27.575 65.451 63.762 1.0 60.45 8 B 1 ATOM 67 C CE2 . TYR A ? 8 ? -28.840 66.457 65.522 1.0 56.65 8 B 1 ATOM 68 C CZ . TYR A ? 8 ? -27.630 66.174 64.930 1.0 59.23 8 B 1 ATOM 69 O OH . TYR A ? 8 ? -26.462 66.615 65.503 1.0 58.5 8 B 1 ATOM 70 N N . VAL A ? 9 ? -29.983 61.972 64.134 1.0 49.68 9 B 1 ATOM 71 C CA . VAL A ? 9 ? -29.013 61.249 64.954 1.0 51.68 9 B 1 ATOM 72 C C . VAL A ? 9 ? -27.609 61.816 64.771 1.0 50.99 9 B 1 ATOM 73 O O . VAL A ? 9 ? -26.756 61.681 65.648 1.0 46.57 9 B 1 ATOM 74 C CB . VAL A ? 9 ? -28.972 59.740 64.623 1.0 43.48 9 B 1 ATOM 75 C CG1 . VAL A ? 9 ? -30.372 59.158 64.581 1.0 42.78 9 B 1 ATOM 76 C CG2 . VAL A ? 9 ? -28.265 59.507 63.301 1.0 51.75 9 B 1 #