data_1ao7_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 ? -51.903 59.596 63.810 1.0 24.78 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.182 60.882 63.639 1.0 21.39 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.709 60.659 63.920 1.0 18.8 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.352 59.991 64.878 1.0 23.74 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.742 61.941 64.601 1.0 23.15 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.347 63.413 64.410 1.0 21.35 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.157 64.007 63.292 1.0 14.95 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.622 64.195 65.666 1.0 20.35 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.864 61.207 63.056 1.0 16.15 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.416 61.103 63.188 1.0 15.84 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.822 62.100 64.180 1.0 17.79 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.404 63.143 64.465 1.0 16.77 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.752 61.314 61.827 1.0 10.02 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.571 60.123 60.891 1.0 7.51 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.199 60.609 59.507 1.0 8.65 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.500 59.207 61.448 1.0 8.49 2 C 1 ATOM 17 N N . PHE A ? 3 ? -45.646 61.745 64.688 1.0 19.42 3 C 1 ATOM 18 C CA . PHE A ? 3 ? -44.861 62.544 65.625 1.0 19.31 3 C 1 ATOM 19 C C . PHE A ? 3 ? -44.356 63.753 64.825 1.0 22.19 3 C 1 ATOM 20 O O . PHE A ? 3 ? -44.040 63.617 63.640 1.0 28.74 3 C 1 ATOM 21 C CB . PHE A ? 3 ? -43.698 61.669 66.108 1.0 22.29 3 C 1 ATOM 22 C CG . PHE A ? 3 ? -42.696 62.377 66.965 1.0 14.69 3 C 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.092 63.122 68.068 1.0 15.23 3 C 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.340 62.269 66.678 1.0 12.42 3 C 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.149 63.750 68.872 1.0 15.91 3 C 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.391 62.891 67.474 1.0 16.75 3 C 1 ATOM 27 C CZ . PHE A ? 3 ? -40.797 63.635 68.574 1.0 19.01 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.241 64.918 65.459 1.0 22.53 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -43.811 66.087 64.706 1.0 18.83 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.421 66.658 64.915 1.0 20.74 4 C 1 ATOM 31 O O . GLY A ? 4 ? -42.117 67.729 64.389 1.0 22.09 4 C 1 ATOM 32 N N . TYR A ? 5 ? -41.552 65.947 65.616 1.0 22.3 5 C 1 ATOM 33 C CA . TYR A ? 5 ? -40.224 66.474 65.880 1.0 18.13 5 C 1 ATOM 34 C C . TYR A ? 5 ? -39.007 65.535 65.764 1.0 21.51 5 C 1 ATOM 35 O O . TYR A ? 5 ? -38.188 65.453 66.680 1.0 28.53 5 C 1 ATOM 36 C CB . TYR A ? 5 ? -40.232 67.214 67.237 1.0 15.25 5 C 1 ATOM 37 C CG . TYR A ? 5 ? -41.069 68.480 67.202 1.0 17.15 5 C 1 ATOM 38 C CD1 . TYR A ? 5 ? -42.448 68.454 67.456 1.0 10.82 5 C 1 ATOM 39 C CD2 . TYR A ? 5 ? -40.501 69.685 66.814 1.0 19.87 5 C 1 ATOM 40 C CE1 . TYR A ? 5 ? -43.233 69.597 67.300 1.0 14.31 5 C 1 ATOM 41 C CE2 . TYR A ? 5 ? -41.274 70.832 66.652 1.0 20.15 5 C 1 ATOM 42 C CZ . TYR A ? 5 ? -42.634 70.787 66.892 1.0 23.38 5 C 1 ATOM 43 O OH . TYR A ? 5 ? -43.367 71.935 66.683 1.0 29.07 5 C 1 ATOM 44 N N . PRO A ? 6 ? -38.879 64.810 64.618 1.0 18.24 6 C 1 ATOM 45 C CA . PRO A ? 6 ? -37.733 63.898 64.452 1.0 18.75 6 C 1 ATOM 46 C C . PRO A ? 6 ? -36.422 64.698 64.419 1.0 24.55 6 C 1 ATOM 47 O O . PRO A ? 6 ? -36.397 65.850 63.956 1.0 21.95 6 C 1 ATOM 48 C CB . PRO A ? 6 ? -38.014 63.269 63.081 1.0 14.54 6 C 1 ATOM 49 C CG . PRO A ? 6 ? -38.786 64.329 62.359 1.0 8.11 6 C 1 ATOM 50 C CD . PRO A ? 6 ? -39.755 64.762 63.447 1.0 10.9 6 C 1 ATOM 51 N N . VAL A ? 7 ? -35.337 64.084 64.891 1.0 22.17 7 C 1 ATOM 52 C CA . VAL A ? 7 ? -34.034 64.755 64.924 1.0 17.15 7 C 1 ATOM 53 C C . VAL A ? 7 ? -32.963 63.813 64.377 1.0 16.67 7 C 1 ATOM 54 O O . VAL A ? 7 ? -33.040 62.606 64.604 1.0 22.45 7 C 1 ATOM 55 C CB . VAL A ? 7 ? -33.649 65.165 66.373 1.0 11.01 7 C 1 ATOM 56 C CG1 . VAL A ? 7 ? -32.327 65.916 66.384 1.0 2.65 7 C 1 ATOM 57 C CG2 . VAL A ? 7 ? -34.742 66.014 66.997 1.0 2.0 7 C 1 ATOM 58 N N . TYR A ? 8 ? -31.983 64.357 63.656 1.0 14.16 8 C 1 ATOM 59 C CA . TYR A ? 8 ? -30.904 63.547 63.095 1.0 16.45 8 C 1 ATOM 60 C C . TYR A ? 8 ? -30.172 62.807 64.227 1.0 19.84 8 C 1 ATOM 61 O O . TYR A ? 8 ? -30.253 63.223 65.372 1.0 24.83 8 C 1 ATOM 62 C CB . TYR A ? 8 ? -29.908 64.442 62.348 1.0 16.46 8 C 1 ATOM 63 C CG . TYR A ? 8 ? -30.455 65.271 61.209 1.0 18.3 8 C 1 ATOM 64 C CD1 . TYR A ? 8 ? -31.197 64.692 60.188 1.0 19.54 8 C 1 ATOM 65 C CD2 . TYR A ? 8 ? -30.154 66.629 61.113 1.0 29.21 8 C 1 ATOM 66 C CE1 . TYR A ? 8 ? -31.624 65.449 59.082 1.0 26.13 8 C 1 ATOM 67 C CE2 . TYR A ? 8 ? -30.574 67.393 60.014 1.0 25.32 8 C 1 ATOM 68 C CZ . TYR A ? 8 ? -31.303 66.790 59.005 1.0 24.91 8 C 1 ATOM 69 O OH . TYR A ? 8 ? -31.681 67.519 57.908 1.0 41.37 8 C 1 ATOM 70 N N . VAL A ? 9 ? -29.496 61.698 63.911 1.0 26.88 9 C 1 ATOM 71 C CA . VAL A ? 9 ? -28.730 60.934 64.913 1.0 25.18 9 C 1 ATOM 72 C C . VAL A ? 9 ? -27.308 61.470 65.065 1.0 28.05 9 C 1 ATOM 73 O O . VAL A ? 9 ? -26.614 61.039 66.004 1.0 28.23 9 C 1 ATOM 74 C CB . VAL A ? 9 ? -28.624 59.405 64.586 1.0 19.71 9 C 1 ATOM 75 C CG1 . VAL A ? 9 ? -29.993 58.748 64.599 1.0 20.22 9 C 1 ATOM 76 C CG2 . VAL A ? 9 ? -27.901 59.172 63.267 1.0 12.57 9 C 1 ATOM 77 O OXT . VAL A ? 9 ? -26.894 62.294 64.224 1.0 34.28 9 C 1 #