data_6nca_4 # 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 ? -51.648 60.981 65.258 1.0 40.24 1 y 1 ATOM 2 C CA . TYR A ? 1 ? -51.104 60.952 63.906 1.0 36.39 1 y 1 ATOM 3 C C . TYR A ? 1 ? -49.586 60.779 63.950 1.0 30.82 1 y 1 ATOM 4 O O . TYR A ? 1 ? -49.038 60.352 64.965 1.0 33.17 1 y 1 ATOM 5 C CB . TYR A ? 1 ? -51.490 62.224 63.143 1.0 47.66 1 y 1 ATOM 6 C CG . TYR A ? 1 ? -51.073 63.513 63.816 1.0 47.84 1 y 1 ATOM 7 C CD1 . TYR A ? 1 ? -51.821 64.058 64.848 1.0 45.22 1 y 1 ATOM 8 C CD2 . TYR A ? 1 ? -49.944 64.194 63.402 1.0 40.87 1 y 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.444 65.237 65.461 1.0 47.07 1 y 1 ATOM 10 C CE2 . TYR A ? 1 ? -49.559 65.369 64.008 1.0 46.33 1 y 1 ATOM 11 C CZ . TYR A ? 1 ? -50.312 65.889 65.035 1.0 49.95 1 y 1 ATOM 12 O OH . TYR A ? 1 ? -49.925 67.066 65.636 1.0 51.9 1 y 1 ATOM 13 N N . VAL A ? 2 ? -48.906 61.117 62.853 1.0 32.05 2 y 1 ATOM 14 C CA . VAL A ? 2 ? -47.458 60.935 62.801 1.0 29.6 2 y 1 ATOM 15 C C . VAL A ? 2 ? -46.765 61.964 63.694 1.0 33.55 2 y 1 ATOM 16 O O . VAL A ? 2 ? -47.301 63.031 64.006 1.0 40.31 2 y 1 ATOM 17 C CB . VAL A ? 2 ? -46.973 61.020 61.343 1.0 27.9 2 y 1 ATOM 18 C CG1 . VAL A ? 2 ? -45.479 60.742 61.222 1.0 28.57 2 y 1 ATOM 19 C CG2 . VAL A ? 2 ? -47.754 60.041 60.479 1.0 29.59 2 y 1 ATOM 20 N N . LEU A ? 3 ? -45.550 61.622 64.120 1.0 36.16 3 y 1 ATOM 21 C CA . LEU A ? 3 ? -44.757 62.496 64.976 1.0 41.39 3 y 1 ATOM 22 C C . LEU A ? 3 ? -44.486 63.836 64.297 1.0 46.96 3 y 1 ATOM 23 O O . LEU A ? 3 ? -43.994 63.884 63.167 1.0 64.47 3 y 1 ATOM 24 C CB . LEU A ? 3 ? -43.440 61.799 65.317 1.0 41.02 3 y 1 ATOM 25 C CG . LEU A ? 3 ? -42.461 62.471 66.276 1.0 45.69 3 y 1 ATOM 26 C CD1 . LEU A ? 3 ? -43.153 62.836 67.580 1.0 40.01 3 y 1 ATOM 27 C CD2 . LEU A ? 3 ? -41.271 61.563 66.518 1.0 46.98 3 y 1 ATOM 28 N N . ASP A ? 4 ? -44.812 64.930 64.994 1.0 44.99 4 y 1 ATOM 29 C CA . ASP A ? 4 ? -44.634 66.266 64.433 1.0 43.93 4 y 1 ATOM 30 C C . ASP A ? 4 ? -43.219 66.806 64.588 1.0 41.6 4 y 1 ATOM 31 O O . ASP A ? 4 ? -42.873 67.789 63.924 1.0 55.22 4 y 1 ATOM 32 C CB . ASP A ? 4 ? -45.596 67.263 65.085 1.0 59.8 4 y 1 ATOM 33 C CG . ASP A ? 4 ? -46.820 67.541 64.237 1.0 56.27 4 y 1 ATOM 34 O OD1 . ASP A ? 4 ? -46.664 67.903 63.051 1.0 46.93 4 y 1 ATOM 35 O OD2 . ASP A ? 4 ? -47.939 67.427 64.771 1.0 56.91 4 y 1 ATOM 36 N N . HIS A ? 5 ? -42.404 66.210 65.451 1.0 40.38 5 y 1 ATOM 37 C CA . HIS A ? 5 ? -41.064 66.716 65.703 1.0 42.57 5 y 1 ATOM 38 C C . HIS A ? 5 ? -40.049 65.978 64.840 1.0 45.99 5 y 1 ATOM 39 O O . HIS A ? 5 ? -40.167 64.770 64.616 1.0 49.37 5 y 1 ATOM 40 C CB . HIS A ? 5 ? -40.719 66.572 67.188 1.0 31.46 5 y 1 ATOM 41 C CG . HIS A ? 5 ? -39.564 67.417 67.632 1.0 45.13 5 y 1 ATOM 42 C CD2 . HIS A ? 5 ? -38.375 67.689 67.047 1.0 52.98 5 y 1 ATOM 43 N ND1 . HIS A ? 5 ? -39.564 68.099 68.830 1.0 60.61 5 y 1 ATOM 44 C CE1 . HIS A ? 5 ? -38.425 68.758 68.959 1.0 62.13 5 y 1 ATOM 45 N NE2 . HIS A ? 5 ? -37.686 68.525 67.891 1.0 57.09 5 y 1 ATOM 46 N N . LEU A ? 6 ? -39.049 66.714 64.362 1.0 43.15 6 y 1 ATOM 47 C CA . LEU A ? 6 ? -37.998 66.171 63.514 1.0 39.37 6 y 1 ATOM 48 C C . LEU A ? 6 ? -36.708 66.075 64.317 1.0 38.99 6 y 1 ATOM 49 O O . LEU A ? 6 ? -36.365 66.989 65.072 1.0 39.21 6 y 1 ATOM 50 C CB . LEU A ? 6 ? -37.786 67.041 62.271 1.0 49.01 6 y 1 ATOM 51 C CG . LEU A ? 6 ? -38.625 66.718 61.031 1.0 51.71 6 y 1 ATOM 52 C CD1 . LEU A ? 6 ? -38.209 65.382 60.441 1.0 46.71 6 y 1 ATOM 53 C CD2 . LEU A ? 6 ? -40.116 66.719 61.341 1.0 54.73 6 y 1 ATOM 54 N N . ILE A ? 7 ? -35.979 64.976 64.128 1.0 40.99 7 y 1 ATOM 55 C CA . ILE A ? 7 ? -34.740 64.705 64.848 1.0 41.82 7 y 1 ATOM 56 C C . ILE A ? 7 ? -33.749 64.100 63.866 1.0 34.96 7 y 1 ATOM 57 O O . ILE A ? 7 ? -34.122 63.605 62.805 1.0 32.47 7 y 1 ATOM 58 C CB . ILE A ? 7 ? -34.947 63.734 66.038 1.0 34.8 7 y 1 ATOM 59 C CG1 . ILE A ? 7 ? -36.275 63.996 66.743 1.0 36.94 7 y 1 ATOM 60 C CG2 . ILE A ? 7 ? -33.812 63.859 67.048 1.0 29.92 7 y 1 ATOM 61 C CD1 . ILE A ? 7 ? -36.748 62.834 67.568 1.0 33.56 7 y 1 ATOM 62 N N . VAL A ? 8 ? -32.465 64.183 64.208 1.0 34.16 8 y 1 ATOM 63 C CA . VAL A ? 8 ? -31.406 63.585 63.404 1.0 37.78 8 y 1 ATOM 64 C C . VAL A ? 8 ? -30.451 62.864 64.346 1.0 40.63 8 y 1 ATOM 65 O O . VAL A ? 8 ? -30.202 63.312 65.470 1.0 38.21 8 y 1 ATOM 66 C CB . VAL A ? 8 ? -30.668 64.644 62.547 1.0 35.65 8 y 1 ATOM 67 C CG1 . VAL A ? 8 ? -29.420 64.062 61.900 1.0 38.49 8 y 1 ATOM 68 C CG2 . VAL A ? 8 ? -31.594 65.198 61.477 1.0 39.72 8 y 1 ATOM 69 N N . VAL A ? 9 ? -29.912 61.742 63.877 1.0 38.79 9 y 1 ATOM 70 C CA . VAL A ? 9 ? -28.986 60.945 64.668 1.0 36.48 9 y 1 ATOM 71 C C . VAL A ? 9 ? -27.583 61.537 64.576 1.0 45.86 9 y 1 ATOM 72 O O . VAL A ? 9 ? -26.793 61.466 65.521 1.0 37.32 9 y 1 ATOM 73 C CB . VAL A ? 9 ? -29.009 59.470 64.211 1.0 37.56 9 y 1 ATOM 74 C CG1 . VAL A ? 9 ? -27.949 58.660 64.931 1.0 34.78 9 y 1 ATOM 75 C CG2 . VAL A ? 9 ? -30.384 58.866 64.448 1.0 38.14 9 y 1 ATOM 76 O OXT . VAL A ? 9 ? -27.211 62.130 63.563 1.0 46.02 9 y 1 #