data_1w0v_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 . ARG A ? 1 ? -52.181 59.483 63.975 1.0 28.75 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.539 60.797 63.767 1.0 29.25 1 C 1 ATOM 3 C C . ARG A ? 1 ? -50.050 60.737 64.175 1.0 28.17 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.718 60.403 65.323 1.0 27.63 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -52.314 61.846 64.564 1.0 30.15 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.674 63.176 64.697 1.0 32.31 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.339 64.241 63.898 1.0 36.6 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.134 65.534 64.519 1.0 39.94 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.583 66.674 64.030 1.0 42.87 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.270 66.697 62.898 1.0 44.29 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.343 67.798 64.682 1.0 43.84 1 C 1 ATOM 12 N N . ARG A ? 2 ? -49.187 61.092 63.219 1.0 26.24 2 C 1 ATOM 13 C CA . ARG A ? 2 ? -47.755 60.920 63.326 1.0 25.76 2 C 1 ATOM 14 C C . ARG A ? 2 ? -47.051 61.988 64.163 1.0 26.22 2 C 1 ATOM 15 O O . ARG A ? 2 ? -47.504 63.108 64.276 1.0 25.63 2 C 1 ATOM 16 C CB . ARG A ? 2 ? -47.109 60.924 61.925 1.0 25.33 2 C 1 ATOM 17 C CG . ARG A ? 2 ? -47.350 59.671 61.073 1.0 22.27 2 C 1 ATOM 18 C CD . ARG A ? 2 ? -46.820 59.846 59.666 1.0 20.87 2 C 1 ATOM 19 N NE . ARG A ? 2 ? -47.073 58.687 58.833 1.0 22.87 2 C 1 ATOM 20 C CZ . ARG A ? 2 ? -46.381 57.565 58.859 1.0 20.73 2 C 1 ATOM 21 N NH1 . ARG A ? 2 ? -45.346 57.434 59.652 1.0 21.13 2 C 1 ATOM 22 N NH2 . ARG A ? 2 ? -46.715 56.568 58.054 1.0 24.29 2 C 1 ATOM 23 N N . LEU A ? 3 ? -45.897 61.604 64.688 1.0 26.83 3 C 1 ATOM 24 C CA . LEU A ? 3 ? -44.970 62.492 65.357 1.0 27.7 3 C 1 ATOM 25 C C . LEU A ? 3 ? -44.340 63.465 64.350 1.0 29.41 3 C 1 ATOM 26 O O . LEU A ? 3 ? -43.734 63.046 63.352 1.0 29.08 3 C 1 ATOM 27 C CB . LEU A ? 3 ? -43.900 61.640 66.030 1.0 27.21 3 C 1 ATOM 28 C CG . LEU A ? 3 ? -42.704 62.273 66.737 1.0 27.63 3 C 1 ATOM 29 C CD1 . LEU A ? 3 ? -43.132 62.998 68.008 1.0 25.11 3 C 1 ATOM 30 C CD2 . LEU A ? 3 ? -41.674 61.165 67.046 1.0 27.82 3 C 1 ATOM 31 N N . PRO A ? 4 ? -44.488 64.766 64.591 1.0 31.69 4 C 1 ATOM 32 C CA . PRO A ? 4 ? -43.959 65.774 63.665 1.0 33.39 4 C 1 ATOM 33 C C . PRO A ? 4 ? -42.550 66.231 64.017 1.0 35.54 4 C 1 ATOM 34 O O . PRO A ? 4 ? -42.098 67.252 63.495 1.0 36.85 4 C 1 ATOM 35 C CB . PRO A ? 4 ? -44.930 66.925 63.854 1.0 33.31 4 C 1 ATOM 36 C CG . PRO A ? 4 ? -45.308 66.829 65.328 1.0 32.01 4 C 1 ATOM 37 C CD . PRO A ? 4 ? -45.179 65.392 65.732 1.0 30.87 4 C 1 ATOM 38 N N . ILE A ? 5 ? -41.873 65.500 64.893 1.0 37.47 5 C 1 ATOM 39 C CA . ILE A ? 5 ? -40.599 65.930 65.403 1.0 38.84 5 C 1 ATOM 40 C C . ILE A ? 5 ? -39.528 65.112 64.771 1.0 39.88 5 C 1 ATOM 41 O O . ILE A ? 5 ? -39.654 63.898 64.625 1.0 40.31 5 C 1 ATOM 42 C CB . ILE A ? 5 ? -40.558 65.835 66.927 1.0 39.39 5 C 1 ATOM 43 C CG1 . ILE A ? 5 ? -41.337 67.014 67.493 1.0 40.59 5 C 1 ATOM 44 C CG2 . ILE A ? 5 ? -39.110 65.857 67.447 1.0 39.94 5 C 1 ATOM 45 C CD1 . ILE A ? 5 ? -41.325 67.111 68.964 1.0 42.73 5 C 1 ATOM 46 N N . PHE A ? 6 ? -38.474 65.812 64.373 1.0 40.98 6 C 1 ATOM 47 C CA . PHE A ? 6 ? -37.330 65.205 63.746 1.0 41.53 6 C 1 ATOM 48 C C . PHE A ? 6 ? -36.096 65.515 64.619 1.0 41.5 6 C 1 ATOM 49 O O . PHE A ? 6 ? -35.945 66.623 65.176 1.0 41.52 6 C 1 ATOM 50 C CB . PHE A ? 6 ? -37.219 65.703 62.300 1.0 42.3 6 C 1 ATOM 51 C CG . PHE A ? 6 ? -38.509 65.537 61.501 1.0 43.29 6 C 1 ATOM 52 C CD1 . PHE A ? 6 ? -39.314 66.638 61.203 1.0 43.81 6 C 1 ATOM 53 C CD2 . PHE A ? 6 ? -38.939 64.272 61.090 1.0 43.13 6 C 1 ATOM 54 C CE1 . PHE A ? 6 ? -40.517 66.482 60.486 1.0 43.96 6 C 1 ATOM 55 C CE2 . PHE A ? 6 ? -40.143 64.117 60.383 1.0 42.39 6 C 1 ATOM 56 C CZ . PHE A ? 6 ? -40.921 65.218 60.083 1.0 42.96 6 C 1 ATOM 57 N N . SER A ? 7 ? -35.262 64.493 64.782 1.0 40.84 7 C 1 ATOM 58 C CA . SER A ? 7 ? -34.103 64.543 65.656 1.0 40.26 7 C 1 ATOM 59 C C . SER A ? 7 ? -33.021 63.718 64.983 1.0 38.87 7 C 1 ATOM 60 O O . SER A ? 7 ? -33.173 62.526 64.820 1.0 39.86 7 C 1 ATOM 61 C CB . SER A ? 7 ? -34.451 63.958 67.029 1.0 40.6 7 C 1 ATOM 62 O OG . SER A ? 7 ? -35.745 64.378 67.457 1.0 42.22 7 C 1 ATOM 63 N N . ARG A ? 8 ? -31.945 64.355 64.557 1.0 37.17 8 C 1 ATOM 64 C CA . ARG A ? 8 ? -30.916 63.649 63.811 1.0 35.81 8 C 1 ATOM 65 C C . ARG A ? 8 ? -30.045 62.803 64.762 1.0 33.73 8 C 1 ATOM 66 O O . ARG A ? 8 ? -29.730 63.220 65.865 1.0 32.3 8 C 1 ATOM 67 C CB . ARG A ? 8 ? -30.034 64.629 63.029 1.0 36.2 8 C 1 ATOM 68 C CG . ARG A ? 8 ? -30.749 65.792 62.346 1.0 39.12 8 C 1 ATOM 69 C CD . ARG A ? 8 ? -31.840 65.433 61.355 1.0 41.72 8 C 1 ATOM 70 N NE . ARG A ? 8 ? -31.988 66.481 60.332 1.0 44.35 8 C 1 ATOM 71 C CZ . ARG A ? 8 ? -32.726 67.593 60.450 1.0 46.36 8 C 1 ATOM 72 N NH1 . ARG A ? 8 ? -33.428 67.850 61.553 1.0 47.05 8 C 1 ATOM 73 N NH2 . ARG A ? 8 ? -32.768 68.465 59.441 1.0 47.1 8 C 1 ATOM 74 N N . LEU A ? 9 ? -29.668 61.611 64.312 1.0 32.4 9 C 1 ATOM 75 C CA . LEU A ? 9 ? -28.681 60.787 65.003 1.0 30.98 9 C 1 ATOM 76 C C . LEU A ? 9 ? -27.303 61.486 65.086 1.0 30.36 9 C 1 ATOM 77 O O . LEU A ? 9 ? -26.988 62.435 64.335 1.0 28.34 9 C 1 ATOM 78 C CB . LEU A ? 9 ? -28.565 59.422 64.333 1.0 30.98 9 C 1 ATOM 79 C CG . LEU A ? 9 ? -29.843 58.596 64.139 1.0 30.9 9 C 1 ATOM 80 C CD1 . LEU A ? 9 ? -29.536 57.304 63.416 1.0 31.31 9 C 1 ATOM 81 C CD2 . LEU A ? 9 ? -30.555 58.304 65.462 1.0 31.88 9 C 1 ATOM 82 O OXT . LEU A ? 9 ? -26.496 61.131 65.968 1.0 29.22 9 C 1 #