data_6nca_11 # 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 ? -51.578 60.947 64.867 1.0 56.18 1 x 1 ATOM 2 C CA . TYR A ? 1 ? -50.884 61.042 63.588 1.0 56.11 1 x 1 ATOM 3 C C . TYR A ? 1 ? -49.379 60.848 63.756 1.0 57.53 1 x 1 ATOM 4 O O . TYR A ? 1 ? -48.911 60.475 64.833 1.0 60.31 1 x 1 ATOM 5 C CB . TYR A ? 1 ? -51.187 62.383 62.913 1.0 61.64 1 x 1 ATOM 6 C CG . TYR A ? 1 ? -50.863 63.612 63.735 1.0 56.18 1 x 1 ATOM 7 C CD1 . TYR A ? 1 ? -51.735 64.063 64.713 1.0 58.49 1 x 1 ATOM 8 C CD2 . TYR A ? 1 ? -49.704 64.338 63.511 1.0 57.79 1 x 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.453 65.188 65.460 1.0 66.02 1 x 1 ATOM 10 C CE2 . TYR A ? 1 ? -49.412 65.468 64.256 1.0 65.47 1 x 1 ATOM 11 C CZ . TYR A ? 1 ? -50.292 65.888 65.229 1.0 67.75 1 x 1 ATOM 12 O OH . TYR A ? 1 ? -50.015 67.009 65.975 1.0 62.28 1 x 1 ATOM 13 N N . VAL A ? 2 ? -48.622 61.104 62.685 1.0 49.51 2 x 1 ATOM 14 C CA . VAL A ? 2 ? -47.180 60.899 62.740 1.0 47.28 2 x 1 ATOM 15 C C . VAL A ? 2 ? -46.528 61.973 63.608 1.0 48.84 2 x 1 ATOM 16 O O . VAL A ? 2 ? -47.063 63.067 63.814 1.0 49.18 2 x 1 ATOM 17 C CB . VAL A ? 2 ? -46.584 60.887 61.321 1.0 41.99 2 x 1 ATOM 18 C CG1 . VAL A ? 2 ? -45.163 60.336 61.323 1.0 34.07 2 x 1 ATOM 19 C CG2 . VAL A ? 2 ? -47.463 60.071 60.392 1.0 38.53 2 x 1 ATOM 20 N N . LEU A ? 3 ? -45.350 61.644 64.130 1.0 50.79 3 x 1 ATOM 21 C CA . LEU A ? 3 ? -44.606 62.567 64.974 1.0 54.07 3 x 1 ATOM 22 C C . LEU A ? 3 ? -44.270 63.859 64.237 1.0 58.89 3 x 1 ATOM 23 O O . LEU A ? 3 ? -43.682 63.836 63.152 1.0 64.47 3 x 1 ATOM 24 C CB . LEU A ? 3 ? -43.320 61.896 65.449 1.0 53.54 3 x 1 ATOM 25 C CG . LEU A ? 3 ? -42.432 62.678 66.416 1.0 48.38 3 x 1 ATOM 26 C CD1 . LEU A ? 3 ? -43.208 63.152 67.641 1.0 47.17 3 x 1 ATOM 27 C CD2 . LEU A ? 3 ? -41.229 61.842 66.800 1.0 39.18 3 x 1 ATOM 28 N N . ASP A ? 4 ? -44.639 64.990 64.843 1.0 60.69 4 x 1 ATOM 29 C CA . ASP A ? 4 ? -44.409 66.309 64.266 1.0 53.16 4 x 1 ATOM 30 C C . ASP A ? 4 ? -43.008 66.838 64.545 1.0 52.11 4 x 1 ATOM 31 O O . ASP A ? 4 ? -42.592 67.807 63.901 1.0 59.92 4 x 1 ATOM 32 C CB . ASP A ? 4 ? -45.478 67.314 64.729 1.0 54.57 4 x 1 ATOM 33 C CG . ASP A ? 4 ? -45.740 67.268 66.224 1.0 71.17 4 x 1 ATOM 34 O OD1 . ASP A ? 4 ? -45.033 66.536 66.943 1.0 69.19 4 x 1 ATOM 35 O OD2 . ASP A ? 4 ? -46.680 67.959 66.674 1.0 81.39 4 x 1 ATOM 36 N N . HIS A ? 5 ? -42.269 66.237 65.481 1.0 51.41 5 x 1 ATOM 37 C CA . HIS A ? 5 ? -40.946 66.728 65.843 1.0 56.55 5 x 1 ATOM 38 C C . HIS A ? 5 ? -39.884 65.995 65.039 1.0 53.77 5 x 1 ATOM 39 O O . HIS A ? 5 ? -39.986 64.788 64.801 1.0 55.88 5 x 1 ATOM 40 C CB . HIS A ? 5 ? -40.692 66.509 67.338 1.0 52.39 5 x 1 ATOM 41 C CG . HIS A ? 5 ? -39.540 67.295 67.888 1.0 60.13 5 x 1 ATOM 42 C CD2 . HIS A ? 5 ? -38.481 66.907 68.637 1.0 56.29 5 x 1 ATOM 43 N ND1 . HIS A ? 5 ? -39.388 68.648 67.680 1.0 70.42 5 x 1 ATOM 44 C CE1 . HIS A ? 5 ? -38.286 69.062 68.280 1.0 66.09 5 x 1 ATOM 45 N NE2 . HIS A ? 5 ? -37.717 68.026 68.868 1.0 57.8 5 x 1 ATOM 46 N N . LEU A ? 6 ? -38.862 66.735 64.623 1.0 49.7 6 x 1 ATOM 47 C CA . LEU A ? 6 ? -37.775 66.189 63.826 1.0 52.64 6 x 1 ATOM 48 C C . LEU A ? 6 ? -36.488 66.093 64.634 1.0 56.79 6 x 1 ATOM 49 O O . LEU A ? 6 ? -36.147 67.007 65.392 1.0 61.89 6 x 1 ATOM 50 C CB . LEU A ? 6 ? -37.539 67.044 62.577 1.0 48.53 6 x 1 ATOM 51 C CG . LEU A ? 6 ? -38.594 67.008 61.460 1.0 45.4 6 x 1 ATOM 52 C CD1 . LEU A ? 6 ? -38.888 65.576 61.035 1.0 46.75 6 x 1 ATOM 53 C CD2 . LEU A ? 6 ? -39.882 67.753 61.825 1.0 47.16 6 x 1 ATOM 54 N N . ILE A ? 7 ? -35.778 64.978 64.461 1.0 52.52 7 x 1 ATOM 55 C CA . ILE A ? 7 ? -34.523 64.707 65.148 1.0 44.16 7 x 1 ATOM 56 C C . ILE A ? 7 ? -33.600 64.014 64.159 1.0 41.42 7 x 1 ATOM 57 O O . ILE A ? 7 ? -34.047 63.438 63.168 1.0 45.85 7 x 1 ATOM 58 C CB . ILE A ? 7 ? -34.707 63.856 66.415 1.0 45.95 7 x 1 ATOM 59 C CG1 . ILE A ? 7 ? -35.629 62.670 66.130 1.0 50.4 7 x 1 ATOM 60 C CG2 . ILE A ? 7 ? -35.269 64.722 67.512 1.0 50.64 7 x 1 ATOM 61 C CD1 . ILE A ? 7 ? -35.906 61.809 67.343 1.0 56.88 7 x 1 ATOM 62 N N . VAL A ? 8 ? -32.299 64.067 64.428 1.0 44.22 8 x 1 ATOM 63 C CA . VAL A ? 8 ? -31.323 63.386 63.587 1.0 45.87 8 x 1 ATOM 64 C C . VAL A ? 8 ? -30.327 62.661 64.483 1.0 45.68 8 x 1 ATOM 65 O O . VAL A ? 8 ? -29.976 63.136 65.566 1.0 56.03 8 x 1 ATOM 66 C CB . VAL A ? 8 ? -30.605 64.381 62.638 1.0 46.58 8 x 1 ATOM 67 C CG1 . VAL A ? 8 ? -29.428 63.725 61.929 1.0 47.1 8 x 1 ATOM 68 C CG2 . VAL A ? 8 ? -31.585 64.956 61.621 1.0 46.57 8 x 1 ATOM 69 N N . VAL A ? 9 ? -29.874 61.496 64.023 1.0 41.24 9 x 1 ATOM 70 C CA . VAL A ? 9 ? -28.913 60.697 64.772 1.0 45.2 9 x 1 ATOM 71 C C . VAL A ? 9 ? -27.510 61.244 64.517 1.0 51.1 9 x 1 ATOM 72 O O . VAL A ? 9 ? -26.629 61.202 65.377 1.0 54.05 9 x 1 ATOM 73 C CB . VAL A ? 9 ? -29.018 59.200 64.400 1.0 47.72 9 x 1 ATOM 74 C CG1 . VAL A ? 9 ? -27.818 58.419 64.897 1.0 49.81 9 x 1 ATOM 75 C CG2 . VAL A ? 9 ? -30.307 58.607 64.955 1.0 51.84 9 x 1 ATOM 76 O OXT . VAL A ? 9 ? -27.231 61.772 63.439 1.0 51.1 9 x 1 #