data_3oxs_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 ? -51.768 59.187 63.633 1.0 15.75 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -51.251 60.590 63.557 1.0 14.23 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.761 60.530 63.930 1.0 12.57 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.421 60.125 65.054 1.0 15.14 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -52.011 61.422 64.589 1.0 14.79 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.769 62.895 64.465 1.0 19.04 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.485 63.655 63.546 1.0 22.0 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.811 63.522 65.273 1.0 22.03 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.260 65.041 63.441 1.0 17.65 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.563 64.894 65.158 1.0 20.09 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -51.326 65.660 64.284 1.0 22.82 1 C 1 ATOM 12 N N . LEU A ? 2 ? -48.891 60.794 62.956 1.0 15.77 2 C 1 ATOM 13 C CA . LEU A ? 2 ? -47.445 60.676 63.182 1.0 15.76 2 C 1 ATOM 14 C C . LEU A ? 2 ? -46.927 61.683 64.198 1.0 13.79 2 C 1 ATOM 15 O O . LEU A ? 2 ? -47.395 62.826 64.221 1.0 15.08 2 C 1 ATOM 16 C CB . LEU A ? 2 ? -46.703 60.925 61.871 1.0 14.44 2 C 1 ATOM 17 C CG . LEU A ? 2 ? -46.702 59.812 60.816 1.0 14.57 2 C 1 ATOM 18 C CD1 . LEU A ? 2 ? -46.309 60.430 59.463 1.0 12.96 2 C 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.718 58.686 61.206 1.0 12.56 2 C 1 ATOM 20 N N . PRO A ? 3 ? -45.818 61.333 64.890 1.0 13.99 3 C 1 ATOM 21 C CA . PRO A ? 3 ? -45.002 62.367 65.527 1.0 13.61 3 C 1 ATOM 22 C C . PRO A ? 3 ? -44.380 63.224 64.454 1.0 15.08 3 C 1 ATOM 23 O O . PRO A ? 3 ? -44.122 62.750 63.347 1.0 15.2 3 C 1 ATOM 24 C CB . PRO A ? 3 ? -43.907 61.567 66.264 1.0 15.38 3 C 1 ATOM 25 C CG . PRO A ? 3 ? -43.777 60.288 65.475 1.0 14.56 3 C 1 ATOM 26 C CD . PRO A ? 3 ? -45.176 59.991 64.943 1.0 12.06 3 C 1 ATOM 27 N N . SER A ? 4 ? -44.185 64.505 64.740 1.0 15.32 4 C 1 ATOM 28 C CA . SER A ? 4 ? -43.461 65.320 63.784 1.0 18.45 4 C 1 ATOM 29 C C . SER A ? 4 ? -41.958 64.976 63.796 1.0 17.75 4 C 1 ATOM 30 O O . SER A ? 4 ? -41.492 64.109 64.547 1.0 18.78 4 C 1 ATOM 31 C CB . SER A ? 4 ? -43.676 66.793 64.066 1.0 22.69 4 C 1 ATOM 32 O OG . SER A ? 4 ? -42.933 67.155 65.193 1.0 25.52 4 C 1 ATOM 33 N N . ASP A ? 5 ? -41.238 65.616 62.888 1.0 15.49 5 C 1 ATOM 34 C CA . ASP A ? 5 ? -39.871 65.242 62.540 1.0 17.33 5 C 1 ATOM 35 C C . ASP A ? 5 ? -38.950 65.958 63.543 1.0 17.98 5 C 1 ATOM 36 O O . ASP A ? 5 ? -38.084 66.776 63.162 1.0 18.85 5 C 1 ATOM 37 C CB . ASP A ? 5 ? -39.632 65.708 61.104 1.0 18.29 5 C 1 ATOM 38 C CG . ASP A ? 5 ? -38.250 65.451 60.619 1.0 18.13 5 C 1 ATOM 39 O OD1 . ASP A ? 5 ? -37.705 64.330 60.835 1.0 19.54 5 C 1 ATOM 40 O OD2 . ASP A ? 5 ? -37.739 66.353 59.910 1.0 19.26 5 C 1 ATOM 41 N N . PHE A ? 6 ? -39.131 65.640 64.815 1.0 17.46 6 C 1 ATOM 42 C CA . PHE A ? 6 ? -38.367 66.323 65.879 1.0 18.43 6 C 1 ATOM 43 C C . PHE A ? 6 ? -37.068 65.623 66.329 1.0 18.83 6 C 1 ATOM 44 O O . PHE A ? 6 ? -36.381 66.132 67.203 1.0 19.81 6 C 1 ATOM 45 C CB . PHE A ? 6 ? -39.237 66.679 67.104 1.0 18.06 6 C 1 ATOM 46 C CG . PHE A ? 6 ? -39.932 65.503 67.745 1.0 19.93 6 C 1 ATOM 47 C CD1 . PHE A ? 6 ? -39.212 64.547 68.457 1.0 23.85 6 C 1 ATOM 48 C CD2 . PHE A ? 6 ? -41.301 65.375 67.683 1.0 20.63 6 C 1 ATOM 49 C CE1 . PHE A ? 6 ? -39.858 63.456 69.014 1.0 22.09 6 C 1 ATOM 50 C CE2 . PHE A ? 6 ? -41.950 64.309 68.281 1.0 20.77 6 C 1 ATOM 51 C CZ . PHE A ? 6 ? -41.219 63.334 68.923 1.0 19.38 6 C 1 ATOM 52 N N . PHE A ? 7 ? -36.709 64.490 65.743 1.0 16.47 7 C 1 ATOM 53 C CA . PHE A ? 7 ? -35.416 63.853 66.114 1.0 14.86 7 C 1 ATOM 54 C C . PHE A ? 7 ? -34.361 64.517 65.266 1.0 16.41 7 C 1 ATOM 55 O O . PHE A ? 7 ? -34.455 64.506 64.015 1.0 16.63 7 C 1 ATOM 56 C CB . PHE A ? 7 ? -35.406 62.339 65.793 1.0 13.41 7 C 1 ATOM 57 C CG . PHE A ? 7 ? -36.442 61.537 66.557 1.0 15.45 7 C 1 ATOM 58 C CD1 . PHE A ? 7 ? -36.121 60.941 67.772 1.0 15.31 7 C 1 ATOM 59 C CD2 . PHE A ? 7 ? -37.738 61.398 66.063 1.0 16.95 7 C 1 ATOM 60 C CE1 . PHE A ? 7 ? -37.067 60.177 68.458 1.0 18.11 7 C 1 ATOM 61 C CE2 . PHE A ? 7 ? -38.704 60.668 66.771 1.0 18.16 7 C 1 ATOM 62 C CZ . PHE A ? 7 ? -38.357 60.050 67.961 1.0 19.66 7 C 1 ATOM 63 N N . PRO A ? 8 ? -33.326 65.064 65.914 1.0 16.29 8 C 1 ATOM 64 C CA . PRO A ? 8 ? -32.110 65.372 65.201 1.0 16.06 8 C 1 ATOM 65 C C . PRO A ? 8 ? -31.609 64.128 64.503 1.0 14.9 8 C 1 ATOM 66 O O . PRO A ? 8 ? -31.857 63.021 65.001 1.0 16.86 8 C 1 ATOM 67 C CB . PRO A ? 8 ? -31.129 65.710 66.324 1.0 15.74 8 C 1 ATOM 68 C CG . PRO A ? 8 ? -32.010 66.198 67.448 1.0 17.49 8 C 1 ATOM 69 C CD . PRO A ? 8 ? -33.181 65.261 67.372 1.0 15.51 8 C 1 ATOM 70 N N . SER A ? 9 ? -30.866 64.303 63.415 1.0 14.7 9 C 1 ATOM 71 C CA . SER A ? 9 ? -30.191 63.171 62.801 1.0 14.73 9 C 1 ATOM 72 C C . SER A ? 9 ? -29.159 62.665 63.831 1.0 15.95 9 C 1 ATOM 73 O O . SER A ? 9 ? -28.739 63.425 64.740 1.0 17.54 9 C 1 ATOM 74 C CB . SER A ? 9 ? -29.494 63.604 61.506 1.0 17.53 9 C 1 ATOM 75 O OG . SER A ? 9 ? -28.906 62.481 60.835 1.0 21.93 9 C 1 ATOM 76 N N . VAL A ? 10 ? -28.837 61.372 63.761 1.0 14.17 10 C 1 ATOM 77 C CA . VAL A ? 10 ? -28.100 60.716 64.837 1.0 13.38 10 C 1 ATOM 78 C C . VAL A ? 10 ? -26.653 61.197 64.953 1.0 17.77 10 C 1 ATOM 79 O O . VAL A ? 10 ? -25.970 60.749 65.888 1.0 16.8 10 C 1 ATOM 80 C CB . VAL A ? 10 ? -28.093 59.178 64.671 1.0 13.22 10 C 1 ATOM 81 C CG1 . VAL A ? 10 ? -29.561 58.623 64.730 1.0 13.77 10 C 1 ATOM 82 C CG2 . VAL A ? 10 ? -27.428 58.764 63.327 1.0 15.52 10 C 1 ATOM 83 O OXT . VAL A ? 10 ? -26.145 61.909 64.071 1.0 18.1 10 C 1 #