data_7n6d_3 # 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 . TYR A ? 1 ? -51.440 59.430 63.583 1.0 45.07 1 K 1 ATOM 2 C CA . TYR A ? 1 ? -50.930 60.797 63.573 1.0 48.13 1 K 1 ATOM 3 C C . TYR A ? 1 ? -49.437 60.804 63.850 1.0 45.63 1 K 1 ATOM 4 O O . TYR A ? 1 ? -49.016 60.612 64.992 1.0 47.07 1 K 1 ATOM 5 C CB . TYR A ? 1 ? -51.658 61.656 64.605 1.0 50.13 1 K 1 ATOM 6 C CG . TYR A ? 1 ? -51.375 63.137 64.485 1.0 52.73 1 K 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.058 63.924 63.568 1.0 52.43 1 K 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.427 63.749 65.293 1.0 53.37 1 K 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.805 65.276 63.461 1.0 53.88 1 K 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.169 65.102 65.190 1.0 49.03 1 K 1 ATOM 11 C CZ . TYR A ? 1 ? -50.860 65.859 64.274 1.0 50.31 1 K 1 ATOM 12 O OH . TYR A ? 1 ? -50.603 67.206 64.169 1.0 59.26 1 K 1 ATOM 13 N N . LEU A ? 2 ? -48.642 61.023 62.807 1.0 40.7 2 K 1 ATOM 14 C CA . LEU A ? 2 ? -47.195 60.977 62.951 1.0 43.26 2 K 1 ATOM 15 C C . LEU A ? 2 ? -46.710 62.057 63.914 1.0 47.13 2 K 1 ATOM 16 O O . LEU A ? 2 ? -47.390 63.056 64.168 1.0 46.55 2 K 1 ATOM 17 C CB . LEU A ? 2 ? -46.517 61.170 61.600 1.0 43.07 2 K 1 ATOM 18 C CG . LEU A ? 2 ? -46.658 60.095 60.532 1.0 44.52 2 K 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.168 60.658 59.222 1.0 43.69 2 K 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.853 58.864 60.910 1.0 45.58 2 K 1 ATOM 21 N N . GLN A ? 3 ? -45.507 61.848 64.445 1.0 47.0 3 K 1 ATOM 22 C CA . GLN A ? 3 ? -44.870 62.864 65.271 1.0 47.5 3 K 1 ATOM 23 C C . GLN A ? 3 ? -44.696 64.136 64.445 1.0 45.39 3 K 1 ATOM 24 O O . GLN A ? 3 ? -44.239 64.060 63.298 1.0 52.64 3 K 1 ATOM 25 C CB . GLN A ? 3 ? -43.520 62.355 65.780 1.0 43.98 3 K 1 ATOM 26 C CG . GLN A ? 3 ? -43.651 61.226 66.787 1.0 48.22 3 K 1 ATOM 27 C CD . GLN A ? 3 ? -42.323 60.611 67.205 1.0 51.04 3 K 1 ATOM 28 N NE2 . GLN A ? 3 ? -42.375 59.712 68.183 1.0 45.31 3 K 1 ATOM 29 O OE1 . GLN A ? 3 ? -41.268 60.936 66.659 1.0 53.66 3 K 1 ATOM 30 N N . PRO A ? 4 ? -45.048 65.312 64.976 1.0 45.88 4 K 1 ATOM 31 C CA . PRO A ? 4 ? -44.995 66.540 64.159 1.0 51.77 4 K 1 ATOM 32 C C . PRO A ? 4 ? -43.595 67.034 63.841 1.0 49.13 4 K 1 ATOM 33 O O . PRO A ? 4 ? -43.463 67.953 63.024 1.0 56.47 4 K 1 ATOM 34 C CB . PRO A ? 4 ? -45.755 67.563 65.012 1.0 53.51 4 K 1 ATOM 35 C CG . PRO A ? 4 ? -45.601 67.072 66.407 1.0 49.88 4 K 1 ATOM 36 C CD . PRO A ? 4 ? -45.585 65.567 66.323 1.0 48.57 4 K 1 ATOM 37 N N . ARG A ? 5 ? -42.555 66.482 64.456 1.0 55.25 5 K 1 ATOM 38 C CA . ARG A ? 5 ? -41.192 66.832 64.093 1.0 53.41 5 K 1 ATOM 39 C C . ARG A ? 5 ? -40.312 65.598 64.214 1.0 50.03 5 K 1 ATOM 40 O O . ARG A ? 5 ? -40.735 64.549 64.705 1.0 44.16 5 K 1 ATOM 41 C CB . ARG A ? 5 ? -40.645 67.975 64.957 1.0 57.9 5 K 1 ATOM 42 C CG . ARG A ? 5 ? -40.392 67.602 66.403 1.0 51.9 5 K 1 ATOM 43 C CD . ARG A ? 5 ? -39.482 68.626 67.060 1.0 56.24 5 K 1 ATOM 44 N NE . ARG A ? 5 ? -38.155 68.632 66.455 1.0 56.29 5 K 1 ATOM 45 C CZ . ARG A ? 5 ? -37.158 69.413 66.848 1.0 53.77 5 K 1 ATOM 46 N NH1 . ARG A ? 5 ? -37.311 70.287 67.830 1.0 53.32 5 K 1 ATOM 47 N NH2 . ARG A ? 5 ? -35.974 69.306 66.248 1.0 47.63 5 K 1 ATOM 48 N N . THR A ? 6 ? -39.075 65.735 63.744 1.0 48.66 6 K 1 ATOM 49 C CA . THR A ? 6 ? -38.111 64.650 63.710 1.0 49.4 6 K 1 ATOM 50 C C . THR A ? 6 ? -36.804 65.131 64.315 1.0 49.87 6 K 1 ATOM 51 O O . THR A ? 6 ? -36.559 66.333 64.442 1.0 49.3 6 K 1 ATOM 52 C CB . THR A ? 6 ? -37.850 64.139 62.292 1.0 52.76 6 K 1 ATOM 53 C CG2 . THR A ? 6 ? -39.107 63.501 61.715 1.0 55.3 6 K 1 ATOM 54 O OG1 . THR A ? 6 ? -37.446 65.233 61.464 1.0 54.66 6 K 1 ATOM 55 N N . PHE A ? 7 ? -35.968 64.172 64.691 1.0 47.99 7 K 1 ATOM 56 C CA . PHE A ? 7 ? -34.690 64.455 65.320 1.0 49.52 7 K 1 ATOM 57 C C . PHE A ? 7 ? -33.614 63.622 64.641 1.0 54.2 7 K 1 ATOM 58 O O . PHE A ? 7 ? -33.809 62.430 64.382 1.0 51.48 7 K 1 ATOM 59 C CB . PHE A ? 7 ? -34.728 64.138 66.828 1.0 47.91 7 K 1 ATOM 60 C CG . PHE A ? 7 ? -35.848 64.822 67.564 1.0 47.0 7 K 1 ATOM 61 C CD1 . PHE A ? 7 ? -35.662 66.070 68.131 1.0 51.57 7 K 1 ATOM 62 C CD2 . PHE A ? 7 ? -37.087 64.219 67.683 1.0 48.66 7 K 1 ATOM 63 C CE1 . PHE A ? 7 ? -36.694 66.700 68.808 1.0 53.53 7 K 1 ATOM 64 C CE2 . PHE A ? 7 ? -38.119 64.845 68.359 1.0 49.56 7 K 1 ATOM 65 C CZ . PHE A ? 7 ? -37.921 66.082 68.925 1.0 49.26 7 K 1 ATOM 66 N N . LEU A ? 8 ? -32.466 64.247 64.394 1.0 46.63 8 K 1 ATOM 67 C CA . LEU A ? 8 ? -31.382 63.599 63.672 1.0 50.85 8 K 1 ATOM 68 C C . LEU A ? 8 ? -30.481 62.862 64.650 1.0 53.24 8 K 1 ATOM 69 O O . LEU A ? 8 ? -30.245 63.324 65.771 1.0 53.73 8 K 1 ATOM 70 C CB . LEU A ? 8 ? -30.564 64.624 62.880 1.0 48.76 8 K 1 ATOM 71 C CG . LEU A ? 8 ? -31.207 65.310 61.670 1.0 50.53 8 K 1 ATOM 72 C CD1 . LEU A ? 8 ? -30.428 66.555 61.278 1.0 49.88 8 K 1 ATOM 73 C CD2 . LEU A ? 8 ? -31.230 64.342 60.504 1.0 48.9 8 K 1 ATOM 74 N N . LEU A ? 9 ? -29.984 61.707 64.217 1.0 51.83 9 K 1 ATOM 75 C CA . LEU A ? 9 ? -29.083 60.892 65.026 1.0 49.94 9 K 1 ATOM 76 C C . LEU A ? 9 ? -27.742 61.590 65.220 1.0 55.22 9 K 1 ATOM 77 O O . LEU A ? 9 ? -27.014 61.304 66.175 1.0 54.02 9 K 1 ATOM 78 C CB . LEU A ? 9 ? -28.868 59.532 64.368 1.0 49.42 9 K 1 ATOM 79 C CG . LEU A ? 9 ? -30.115 58.665 64.185 1.0 51.82 9 K 1 ATOM 80 C CD1 . LEU A ? 9 ? -29.765 57.405 63.411 1.0 47.12 9 K 1 ATOM 81 C CD2 . LEU A ? 9 ? -30.743 58.319 65.530 1.0 47.04 9 K 1 ATOM 82 O OXT . LEU A ? 9 ? -27.364 62.454 64.422 1.0 52.84 9 K 1 #