data_7n1f_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 . TYR A ? 1 ? -51.451 59.498 63.371 1.0 46.23 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -50.978 60.879 63.338 1.0 41.97 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.499 60.910 63.666 1.0 42.11 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.112 60.739 64.820 1.0 46.06 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.784 61.717 64.325 1.0 39.67 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.512 63.200 64.370 1.0 36.71 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -50.570 63.717 65.241 1.0 40.16 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -52.249 64.094 63.595 1.0 40.44 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -50.348 65.097 65.338 1.0 42.51 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -52.033 65.481 63.674 1.0 36.16 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.078 65.973 64.553 1.0 43.61 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -50.848 67.342 64.682 1.0 49.53 1 C 1 ATOM 13 N N . LEU A ? 2 ? -48.674 61.109 62.641 1.0 40.65 2 C 1 ATOM 14 C CA . LEU A ? 2 ? -47.226 61.136 62.819 1.0 38.67 2 C 1 ATOM 15 C C . LEU A ? 2 ? -46.794 62.237 63.789 1.0 44.53 2 C 1 ATOM 16 O O . LEU A ? 2 ? -47.457 63.273 63.947 1.0 37.71 2 C 1 ATOM 17 C CB . LEU A ? 2 ? -46.543 61.355 61.474 1.0 39.96 2 C 1 ATOM 18 C CG . LEU A ? 2 ? -46.437 60.134 60.534 1.0 42.38 2 C 1 ATOM 19 C CD1 . LEU A ? 2 ? -45.869 60.548 59.189 1.0 31.47 2 C 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.572 59.057 61.161 1.0 39.79 2 C 1 ATOM 21 N N . GLN A ? 3 ? -45.646 62.003 64.419 1.0 42.25 3 C 1 ATOM 22 C CA . GLN A ? 3 ? -45.000 62.991 65.250 1.0 40.29 3 C 1 ATOM 23 C C . GLN A ? 3 ? -44.487 64.147 64.394 1.0 41.45 3 C 1 ATOM 24 O O . GLN A ? 3 ? -43.674 63.917 63.499 1.0 43.83 3 C 1 ATOM 25 C CB . GLN A ? 3 ? -43.848 62.350 66.017 1.0 40.68 3 C 1 ATOM 26 C CG . GLN A ? 3 ? -43.173 63.341 66.981 1.0 43.27 3 C 1 ATOM 27 C CD . GLN A ? 3 ? -42.184 62.680 67.889 1.0 44.23 3 C 1 ATOM 28 N NE2 . GLN A ? 3 ? -41.943 63.293 69.037 1.0 46.62 3 C 1 ATOM 29 O OE1 . GLN A ? 3 ? -41.639 61.618 67.570 1.0 47.78 3 C 1 ATOM 30 N N . PRO A ? 4 ? -44.898 65.396 64.657 1.0 46.77 4 C 1 ATOM 31 C CA . PRO A ? 4 ? -44.526 66.490 63.736 1.0 38.33 4 C 1 ATOM 32 C C . PRO A ? 4 ? -43.068 66.919 63.814 1.0 39.92 4 C 1 ATOM 33 O O . PRO A ? 4 ? -42.575 67.551 62.866 1.0 39.74 4 C 1 ATOM 34 C CB . PRO A ? 4 ? -45.481 67.621 64.141 1.0 37.73 4 C 1 ATOM 35 C CG . PRO A ? 4 ? -46.694 66.862 64.755 1.0 38.32 4 C 1 ATOM 36 C CD . PRO A ? 4 ? -46.021 65.771 65.542 1.0 39.57 4 C 1 ATOM 37 N N . ARG A ? 5 ? -42.358 66.602 64.884 1.0 38.79 5 C 1 ATOM 38 C CA . ARG A ? 5 ? -40.946 66.926 64.979 1.0 40.56 5 C 1 ATOM 39 C C . ARG A ? 5 ? -40.103 65.703 64.636 1.0 44.47 5 C 1 ATOM 40 O O . ARG A ? 5 ? -40.507 64.565 64.885 1.0 44.44 5 C 1 ATOM 41 C CB . ARG A ? 5 ? -40.606 67.418 66.381 1.0 42.54 5 C 1 ATOM 42 C CG . ARG A ? 5 ? -41.145 68.805 66.678 1.0 40.92 5 C 1 ATOM 43 C CD . ARG A ? 5 ? -40.046 69.806 66.569 1.0 38.81 5 C 1 ATOM 44 N NE . ARG A ? 5 ? -39.103 69.601 67.664 1.0 42.53 5 C 1 ATOM 45 C CZ . ARG A ? 5 ? -37.881 69.100 67.521 1.0 44.76 5 C 1 ATOM 46 N NH1 . ARG A ? 5 ? -37.436 68.734 66.318 1.0 41.57 5 C 1 ATOM 47 N NH2 . ARG A ? 5 ? -37.110 68.955 68.590 1.0 42.35 5 C 1 ATOM 48 N N . THR A ? 6 ? -38.930 65.938 64.046 1.0 45.73 6 C 1 ATOM 49 C CA . THR A ? 6 ? -37.956 64.870 63.830 1.0 43.38 6 C 1 ATOM 50 C C . THR A ? 6 ? -36.617 65.276 64.423 1.0 43.38 6 C 1 ATOM 51 O O . THR A ? 6 ? -36.283 66.464 64.506 1.0 44.51 6 C 1 ATOM 52 C CB . THR A ? 6 ? -37.763 64.522 62.343 1.0 41.91 6 C 1 ATOM 53 C CG2 . THR A ? 6 ? -39.094 64.105 61.686 1.0 38.99 6 C 1 ATOM 54 O OG1 . THR A ? 6 ? -37.199 65.645 61.653 1.0 42.98 6 C 1 ATOM 55 N N . PHE A ? 7 ? -35.845 64.271 64.820 1.0 45.4 7 C 1 ATOM 56 C CA . PHE A ? 7 ? -34.590 64.452 65.531 1.0 44.63 7 C 1 ATOM 57 C C . PHE A ? 7 ? -33.481 63.725 64.788 1.0 46.88 7 C 1 ATOM 58 O O . PHE A ? 7 ? -33.607 62.532 64.505 1.0 52.53 7 C 1 ATOM 59 C CB . PHE A ? 7 ? -34.699 63.912 66.952 1.0 46.92 7 C 1 ATOM 60 C CG . PHE A ? 7 ? -36.035 64.147 67.580 1.0 45.19 7 C 1 ATOM 61 C CD1 . PHE A ? 7 ? -36.346 65.389 68.130 1.0 50.27 7 C 1 ATOM 62 C CD2 . PHE A ? 7 ? -36.978 63.143 67.631 1.0 44.62 7 C 1 ATOM 63 C CE1 . PHE A ? 7 ? -37.594 65.630 68.720 1.0 49.0 7 C 1 ATOM 64 C CE2 . PHE A ? 7 ? -38.234 63.375 68.214 1.0 48.72 7 C 1 ATOM 65 C CZ . PHE A ? 7 ? -38.534 64.621 68.761 1.0 49.1 7 C 1 ATOM 66 N N . LEU A ? 8 ? -32.407 64.440 64.474 1.0 42.63 8 C 1 ATOM 67 C CA . LEU A ? 8 ? -31.281 63.838 63.774 1.0 47.41 8 C 1 ATOM 68 C C . LEU A ? 8 ? -30.459 62.985 64.729 1.0 50.63 8 C 1 ATOM 69 O O . LEU A ? 8 ? -30.221 63.372 65.881 1.0 51.45 8 C 1 ATOM 70 C CB . LEU A ? 8 ? -30.394 64.915 63.142 1.0 44.39 8 C 1 ATOM 71 C CG . LEU A ? 8 ? -31.089 65.734 62.051 1.0 44.82 8 C 1 ATOM 72 C CD1 . LEU A ? 8 ? -30.582 67.181 62.013 1.0 42.76 8 C 1 ATOM 73 C CD2 . LEU A ? 8 ? -30.952 65.069 60.703 1.0 42.25 8 C 1 ATOM 74 N N . LEU A ? 9 ? -30.056 61.805 64.246 1.0 48.13 9 C 1 ATOM 75 C CA . LEU A ? 9 ? -29.203 60.872 64.980 1.0 47.38 9 C 1 ATOM 76 C C . LEU A ? 9 ? -27.771 61.391 65.149 1.0 51.87 9 C 1 ATOM 77 O O . LEU A ? 9 ? -27.308 62.252 64.387 1.0 49.92 9 C 1 ATOM 78 C CB . LEU A ? 9 ? -29.149 59.524 64.255 1.0 50.83 9 C 1 ATOM 79 C CG . LEU A ? 9 ? -30.326 58.568 64.329 1.0 52.23 9 C 1 ATOM 80 C CD1 . LEU A ? 9 ? -29.854 57.217 63.846 1.0 44.57 9 C 1 ATOM 81 C CD2 . LEU A ? 9 ? -30.839 58.485 65.755 1.0 49.49 9 C 1 ATOM 82 O OXT . LEU A ? 9 ? -27.022 60.926 66.026 1.0 51.67 9 C 1 #