data_5iro_5 # 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 ? -51.245 62.781 63.838 1.0 40.13 1 R 1 ATOM 2 C CA . LEU A ? 1 ? -50.825 61.630 64.635 1.0 41.76 1 R 1 ATOM 3 C C . LEU A ? 1 ? -49.296 61.482 64.654 1.0 50.39 1 R 1 ATOM 4 O O . LEU A ? 1 ? -48.731 61.017 65.641 1.0 50.38 1 R 1 ATOM 5 C CB . LEU A ? 1 ? -51.503 60.334 64.160 1.0 45.54 1 R 1 ATOM 6 C CG . LEU A ? 1 ? -50.803 59.056 64.661 1.0 46.94 1 R 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.736 58.060 65.331 1.0 44.09 1 R 1 ATOM 8 C CD2 . LEU A ? 1 ? -49.992 58.389 63.558 1.0 46.4 1 R 1 ATOM 9 N N . LEU A ? 2 ? -48.624 61.858 63.568 1.0 60.01 2 R 1 ATOM 10 C CA . LEU A ? 2 ? -47.169 61.700 63.513 1.0 55.01 2 R 1 ATOM 11 C C . LEU A ? 2 ? -46.445 62.749 64.344 1.0 55.83 2 R 1 ATOM 12 O O . LEU A ? 2 ? -46.959 63.842 64.580 1.0 57.68 2 R 1 ATOM 13 C CB . LEU A ? 2 ? -46.643 61.771 62.078 1.0 61.35 2 R 1 ATOM 14 C CG . LEU A ? 2 ? -46.342 60.443 61.396 1.0 61.34 2 R 1 ATOM 15 C CD1 . LEU A ? 2 ? -47.641 59.711 61.183 1.0 54.24 2 R 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.600 60.648 60.082 1.0 53.48 2 R 1 ATOM 17 N N . PHE A ? 3 ? -45.240 62.394 64.773 1.0 38.97 3 R 1 ATOM 18 C CA . PHE A ? 3 ? -44.380 63.290 65.529 1.0 40.52 3 R 1 ATOM 19 C C . PHE A ? 3 ? -43.894 64.410 64.622 1.0 39.65 3 R 1 ATOM 20 O O . PHE A ? 3 ? -43.308 64.159 63.569 1.0 40.62 3 R 1 ATOM 21 C CB . PHE A ? 3 ? -43.199 62.497 66.081 1.0 40.88 3 R 1 ATOM 22 C CG . PHE A ? 3 ? -42.425 63.211 67.143 1.0 37.41 3 R 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.030 63.582 68.332 1.0 36.24 3 R 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.078 63.476 66.969 1.0 39.18 3 R 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.311 64.228 69.314 1.0 36.03 3 R 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.352 64.116 67.948 1.0 38.89 3 R 1 ATOM 27 C CZ . PHE A ? 3 ? -40.968 64.490 69.125 1.0 36.02 3 R 1 ATOM 28 N N . GLY A ? 4 ? -44.102 65.646 65.061 1.0 63.37 4 R 1 ATOM 29 C CA . GLY A ? 4 ? -43.937 66.803 64.202 1.0 68.86 4 R 1 ATOM 30 C C . GLY A ? 4 ? -42.590 67.472 64.336 1.0 72.43 4 R 1 ATOM 31 O O . GLY A ? 4 ? -42.366 68.551 63.785 1.0 75.84 4 R 1 ATOM 32 N N . TYR A ? 5 ? -41.687 66.829 65.067 1.0 40.84 5 R 1 ATOM 33 C CA . TYR A ? 5 ? -40.345 67.357 65.239 1.0 40.23 5 R 1 ATOM 34 C C . TYR A ? 5 ? -39.344 66.533 64.436 1.0 39.14 5 R 1 ATOM 35 O O . TYR A ? 5 ? -39.377 65.303 64.468 1.0 36.97 5 R 1 ATOM 36 C CB . TYR A ? 5 ? -39.950 67.357 66.719 1.0 40.12 5 R 1 ATOM 37 C CG . TYR A ? 5 ? -40.835 68.194 67.616 1.0 38.35 5 R 1 ATOM 38 C CD1 . TYR A ? 5 ? -40.717 69.576 67.650 1.0 40.17 5 R 1 ATOM 39 C CD2 . TYR A ? 5 ? -41.776 67.594 68.445 1.0 39.76 5 R 1 ATOM 40 C CE1 . TYR A ? 5 ? -41.521 70.336 68.477 1.0 41.31 5 R 1 ATOM 41 C CE2 . TYR A ? 5 ? -42.579 68.343 69.273 1.0 42.88 5 R 1 ATOM 42 C CZ . TYR A ? 5 ? -42.449 69.713 69.286 1.0 44.89 5 R 1 ATOM 43 O OH . TYR A ? 5 ? -43.253 70.459 70.112 1.0 42.79 5 R 1 ATOM 44 N N . PRO A ? 6 ? -38.452 67.215 63.706 1.0 40.01 6 R 1 ATOM 45 C CA . PRO A ? 6 ? -37.429 66.525 62.916 1.0 32.16 6 R 1 ATOM 46 C C . PRO A ? 6 ? -36.350 65.950 63.829 1.0 45.84 6 R 1 ATOM 47 O O . PRO A ? 6 ? -35.457 66.680 64.258 1.0 46.47 6 R 1 ATOM 48 C CB . PRO A ? 6 ? -36.861 67.636 62.027 1.0 32.27 6 R 1 ATOM 49 C CG . PRO A ? 6 ? -37.144 68.905 62.767 1.0 34.67 6 R 1 ATOM 50 C CD . PRO A ? 6 ? -38.421 68.676 63.517 1.0 36.68 6 R 1 ATOM 51 N N . VAL A ? 7 ? -36.434 64.655 64.120 1.0 38.57 7 R 1 ATOM 52 C CA . VAL A ? 7 ? -35.460 64.014 64.997 1.0 28.44 7 R 1 ATOM 53 C C . VAL A ? 7 ? -34.210 63.635 64.210 1.0 31.84 7 R 1 ATOM 54 O O . VAL A ? 7 ? -34.300 63.089 63.110 1.0 37.15 7 R 1 ATOM 55 C CB . VAL A ? 7 ? -36.055 62.765 65.699 1.0 31.19 7 R 1 ATOM 56 C CG1 . VAL A ? 7 ? -34.984 62.016 66.476 1.0 42.42 7 R 1 ATOM 57 C CG2 . VAL A ? 7 ? -37.197 63.159 66.623 1.0 24.14 7 R 1 ATOM 58 N N . TYR A ? 8 ? -33.046 63.919 64.787 1.0 48.56 8 R 1 ATOM 59 C CA . TYR A ? 8 ? -31.768 63.699 64.118 1.0 52.02 8 R 1 ATOM 60 C C . TYR A ? 8 ? -30.806 62.923 65.001 1.0 60.66 8 R 1 ATOM 61 O O . TYR A ? 8 ? -30.809 63.080 66.221 1.0 61.67 8 R 1 ATOM 62 C CB . TYR A ? 8 ? -31.126 65.033 63.748 1.0 59.03 8 R 1 ATOM 63 C CG . TYR A ? 8 ? -30.076 64.907 62.674 1.0 57.33 8 R 1 ATOM 64 C CD1 . TYR A ? 8 ? -30.425 64.949 61.335 1.0 55.55 8 R 1 ATOM 65 C CD2 . TYR A ? 8 ? -28.737 64.734 63.002 1.0 61.14 8 R 1 ATOM 66 C CE1 . TYR A ? 8 ? -29.475 64.832 60.351 1.0 58.24 8 R 1 ATOM 67 C CE2 . TYR A ? 8 ? -27.778 64.612 62.023 1.0 62.07 8 R 1 ATOM 68 C CZ . TYR A ? 8 ? -28.154 64.663 60.701 1.0 64.69 8 R 1 ATOM 69 O OH . TYR A ? 8 ? -27.202 64.551 59.724 1.0 67.16 8 R 1 ATOM 70 N N . VAL A ? 9 ? -29.960 62.109 64.375 1.0 81.91 9 R 1 ATOM 71 C CA . VAL A ? 9 ? -29.031 61.264 65.114 1.0 79.69 9 R 1 ATOM 72 C C . VAL A ? 9 ? -27.612 61.823 65.061 1.0 77.37 9 R 1 ATOM 73 O O . VAL A ? 9 ? -26.695 61.271 65.665 1.0 72.53 9 R 1 ATOM 74 C CB . VAL A ? 9 ? -29.014 59.812 64.575 1.0 69.22 9 R 1 ATOM 75 C CG1 . VAL A ? 9 ? -30.427 59.285 64.415 1.0 72.2 9 R 1 ATOM 76 C CG2 . VAL A ? 9 ? -28.279 59.741 63.250 1.0 68.89 9 R 1 #