data_3ox8_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 . PHE A ? 1 ? -51.919 59.512 63.447 1.0 8.83 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -51.393 60.900 63.246 1.0 8.59 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.889 60.935 63.575 1.0 9.85 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.492 60.668 64.718 1.0 7.84 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -52.199 61.839 64.145 1.0 8.56 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.963 63.304 63.899 1.0 12.39 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.683 63.979 62.921 1.0 12.5 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -51.155 64.043 64.762 1.0 9.87 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.497 65.339 62.716 1.0 12.93 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.946 65.392 64.547 1.0 10.65 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -51.665 66.052 63.546 1.0 10.36 1 C 1 ATOM 12 N N . LEU A ? 2 ? -49.057 61.176 62.553 1.0 8.12 2 C 1 ATOM 13 C CA . LEU A ? 2 ? -47.596 61.213 62.725 1.0 7.06 2 C 1 ATOM 14 C C . LEU A ? 2 ? -47.174 62.344 63.641 1.0 6.34 2 C 1 ATOM 15 O O . LEU A ? 2 ? -47.775 63.406 63.613 1.0 6.46 2 C 1 ATOM 16 C CB . LEU A ? 2 ? -46.896 61.425 61.365 1.0 2.52 2 C 1 ATOM 17 C CG . LEU A ? 2 ? -46.904 60.243 60.401 1.0 4.31 2 C 1 ATOM 18 C CD1 . LEU A ? 2 ? -46.341 60.619 59.042 1.0 2.0 2 C 1 ATOM 19 C CD2 . LEU A ? 2 ? -46.122 59.069 61.003 1.0 6.92 2 C 1 ATOM 20 N N . PRO A ? 3 ? -46.064 62.164 64.369 1.0 5.4 3 C 1 ATOM 21 C CA . PRO A ? 3 ? -45.407 63.278 65.043 1.0 7.51 3 C 1 ATOM 22 C C . PRO A ? 3 ? -44.916 64.300 64.047 1.0 8.26 3 C 1 ATOM 23 O O . PRO A ? 3 ? -44.657 63.961 62.899 1.0 11.49 3 C 1 ATOM 24 C CB . PRO A ? 3 ? -44.192 62.620 65.726 1.0 12.12 3 C 1 ATOM 25 C CG . PRO A ? 3 ? -43.928 61.371 64.946 1.0 8.7 3 C 1 ATOM 26 C CD . PRO A ? 3 ? -45.298 60.915 64.469 1.0 7.42 3 C 1 ATOM 27 N N . SER A ? 4 ? -44.859 65.562 64.448 1.0 11.88 4 C 1 ATOM 28 C CA . SER A ? 4 ? -44.243 66.577 63.601 1.0 16.21 4 C 1 ATOM 29 C C . SER A ? 4 ? -42.753 66.316 63.339 1.0 16.34 4 C 1 ATOM 30 O O . SER A ? 4 ? -42.190 65.283 63.759 1.0 14.86 4 C 1 ATOM 31 C CB . SER A ? 4 ? -44.488 67.982 64.146 1.0 18.94 4 C 1 ATOM 32 O OG . SER A ? 4 ? -44.278 68.056 65.554 1.0 26.18 4 C 1 ATOM 33 N N . ASP A ? 5 ? -42.138 67.215 62.577 1.0 15.46 5 C 1 ATOM 34 C CA . ASP A ? 5 ? -40.781 67.000 62.114 1.0 17.08 5 C 1 ATOM 35 C C . ASP A ? 5 ? -39.815 67.504 63.174 1.0 17.78 5 C 1 ATOM 36 O O . ASP A ? 5 ? -39.056 68.443 62.930 1.0 17.6 5 C 1 ATOM 37 C CB . ASP A ? 5 ? -40.539 67.763 60.795 1.0 17.9 5 C 1 ATOM 38 C CG . ASP A ? 5 ? -39.107 67.589 60.258 1.0 19.86 5 C 1 ATOM 39 O OD1 . ASP A ? 5 ? -38.681 68.396 59.405 1.0 21.36 5 C 1 ATOM 40 O OD2 . ASP A ? 5 ? -38.440 66.601 60.631 1.0 13.42 5 C 1 ATOM 41 N N . PHE A ? 6 ? -39.880 66.924 64.363 1.0 17.5 6 C 1 ATOM 42 C CA . PHE A ? 6 ? -39.048 67.394 65.472 1.0 16.65 6 C 1 ATOM 43 C C . PHE A ? 6 ? -37.869 66.475 65.808 1.0 17.05 6 C 1 ATOM 44 O O . PHE A ? 6 ? -37.073 66.805 66.686 1.0 18.53 6 C 1 ATOM 45 C CB . PHE A ? 6 ? -39.903 67.639 66.727 1.0 15.32 6 C 1 ATOM 46 C CG . PHE A ? 6 ? -40.405 66.378 67.370 1.0 11.6 6 C 1 ATOM 47 C CD1 . PHE A ? 6 ? -39.546 65.544 68.051 1.0 11.7 6 C 1 ATOM 48 C CD2 . PHE A ? 6 ? -41.730 66.005 67.238 1.0 10.38 6 C 1 ATOM 49 C CE1 . PHE A ? 6 ? -40.005 64.338 68.580 1.0 13.2 6 C 1 ATOM 50 C CE2 . PHE A ? 6 ? -42.190 64.833 67.770 1.0 6.87 6 C 1 ATOM 51 C CZ . PHE A ? 6 ? -41.340 64.000 68.443 1.0 12.1 6 C 1 ATOM 52 N N . PHE A ? 7 ? -37.814 65.280 65.221 1.0 18.36 7 C 1 ATOM 53 C CA . PHE A ? 7 ? -36.743 64.315 65.574 1.0 17.86 7 C 1 ATOM 54 C C . PHE A ? 7 ? -35.407 64.965 65.243 1.0 15.13 7 C 1 ATOM 55 O O . PHE A ? 7 ? -35.187 65.332 64.095 1.0 14.26 7 C 1 ATOM 56 C CB . PHE A ? 7 ? -36.773 63.067 64.680 1.0 18.59 7 C 1 ATOM 57 C CG . PHE A ? 7 ? -38.089 62.399 64.582 1.0 22.53 7 C 1 ATOM 58 C CD1 . PHE A ? 7 ? -38.241 61.328 63.717 1.0 21.32 7 C 1 ATOM 59 C CD2 . PHE A ? 7 ? -39.160 62.795 65.374 1.0 21.68 7 C 1 ATOM 60 C CE1 . PHE A ? 7 ? -39.418 60.601 63.706 1.0 26.76 7 C 1 ATOM 61 C CE2 . PHE A ? 7 ? -40.353 62.121 65.314 1.0 25.79 7 C 1 ATOM 62 C CZ . PHE A ? 7 ? -40.480 61.006 64.492 1.0 26.19 7 C 1 ATOM 63 N N . PRO A ? 8 ? -34.451 64.909 66.167 1.0 14.02 8 C 1 ATOM 64 C CA . PRO A ? 8 ? -33.059 65.168 65.766 1.0 14.29 8 C 1 ATOM 65 C C . PRO A ? 8 ? -32.467 63.989 64.984 1.0 11.48 8 C 1 ATOM 66 O O . PRO A ? 8 ? -32.896 62.865 65.150 1.0 10.67 8 C 1 ATOM 67 C CB . PRO A ? 8 ? -32.334 65.294 67.111 1.0 12.94 8 C 1 ATOM 68 C CG . PRO A ? 8 ? -33.111 64.313 68.011 1.0 14.08 8 C 1 ATOM 69 C CD . PRO A ? 8 ? -34.559 64.473 67.576 1.0 13.45 8 C 1 ATOM 70 N N . SER A ? 9 ? -31.463 64.246 64.163 1.0 10.07 9 C 1 ATOM 71 C CA . SER A ? 9 ? -30.673 63.163 63.585 1.0 11.84 9 C 1 ATOM 72 C C . SER A ? 9 ? -29.728 62.545 64.602 1.0 10.23 9 C 1 ATOM 73 O O . SER A ? 9 ? -29.446 63.157 65.656 1.0 10.84 9 C 1 ATOM 74 C CB . SER A ? 9 ? -29.886 63.677 62.370 1.0 14.95 9 C 1 ATOM 75 O OG . SER A ? 9 ? -30.542 63.245 61.172 1.0 20.25 9 C 1 ATOM 76 N N . VAL A ? 10 ? -29.269 61.324 64.325 1.0 9.46 10 C 1 ATOM 77 C CA . VAL A ? 10 ? -28.366 60.617 65.250 1.0 9.49 10 C 1 ATOM 78 C C . VAL A ? 10 ? -26.966 61.251 65.309 1.0 10.04 10 C 1 ATOM 79 O O . VAL A ? 10 ? -26.104 60.853 66.097 1.0 9.79 10 C 1 ATOM 80 C CB . VAL A ? 10 ? -28.250 59.106 64.943 1.0 9.62 10 C 1 ATOM 81 C CG1 . VAL A ? 10 ? -29.627 58.441 65.059 1.0 9.55 10 C 1 ATOM 82 C CG2 . VAL A ? 10 ? -27.679 58.867 63.537 1.0 6.59 10 C 1 ATOM 83 O OXT . VAL A ? 10 ? -26.679 62.190 64.591 1.0 8.49 10 C 1 #