data_6nca_20 # 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 ? -51.474 59.628 63.313 1.0 75.87 1 1 1 ATOM 2 C CA . TYR A ? 1 ? -50.849 60.943 63.297 1.0 68.43 1 1 1 ATOM 3 C C . TYR A ? 1 ? -49.341 60.724 63.397 1.0 63.47 1 1 1 ATOM 4 O O . TYR A ? 1 ? -48.843 60.264 64.425 1.0 67.16 1 1 1 ATOM 5 C CB . TYR A ? 1 ? -51.380 61.806 64.448 1.0 70.17 1 1 1 ATOM 6 C CG . TYR A ? 1 ? -51.018 63.278 64.388 1.0 70.69 1 1 1 ATOM 7 C CD1 . TYR A ? 1 ? -51.311 64.042 63.264 1.0 68.73 1 1 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.406 63.907 65.461 1.0 72.88 1 1 1 ATOM 9 C CE1 . TYR A ? 1 ? -50.995 65.388 63.209 1.0 70.67 1 1 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.084 65.255 65.416 1.0 73.8 1 1 1 ATOM 11 C CZ . TYR A ? 1 ? -50.384 65.990 64.291 1.0 72.59 1 1 1 ATOM 12 O OH . TYR A ? 1 ? -50.064 67.328 64.232 1.0 76.21 1 1 1 ATOM 13 N N . VAL A ? 2 ? -48.611 61.054 62.329 1.0 66.93 2 1 1 ATOM 14 C CA . VAL A ? 2 ? -47.170 60.825 62.329 1.0 62.11 2 1 1 ATOM 15 C C . VAL A ? 2 ? -46.491 61.814 63.272 1.0 60.92 2 1 1 ATOM 16 O O . VAL A ? 2 ? -47.025 62.882 63.593 1.0 61.47 2 1 1 ATOM 17 C CB . VAL A ? 2 ? -46.601 60.923 60.902 1.0 61.04 2 1 1 ATOM 18 C CG1 . VAL A ? 2 ? -45.205 60.317 60.827 1.0 59.51 2 1 1 ATOM 19 C CG2 . VAL A ? 2 ? -47.528 60.232 59.916 1.0 60.14 2 1 1 ATOM 20 N N . LEU A ? 3 ? -45.298 61.440 63.732 1.0 63.14 3 1 1 ATOM 21 C CA . LEU A ? 3 ? -44.550 62.296 64.642 1.0 68.14 3 1 1 ATOM 22 C C . LEU A ? 3 ? -44.276 63.647 63.993 1.0 69.68 3 1 1 ATOM 23 O O . LEU A ? 3 ? -43.749 63.726 62.878 1.0 71.58 3 1 1 ATOM 24 C CB . LEU A ? 3 ? -43.241 61.617 65.044 1.0 63.03 3 1 1 ATOM 25 C CG . LEU A ? 3 ? -42.381 62.354 66.072 1.0 63.03 3 1 1 ATOM 26 C CD1 . LEU A ? 3 ? -43.198 62.691 67.314 1.0 57.36 3 1 1 ATOM 27 C CD2 . LEU A ? 3 ? -41.168 61.520 66.437 1.0 65.31 3 1 1 ATOM 28 N N . ASP A ? 4 ? -44.652 64.711 64.702 1.0 68.19 4 1 1 ATOM 29 C CA . ASP A ? 4 ? -44.518 66.082 64.222 1.0 70.57 4 1 1 ATOM 30 C C . ASP A ? 4 ? -43.134 66.670 64.446 1.0 72.93 4 1 1 ATOM 31 O O . ASP A ? 4 ? -42.810 67.704 63.853 1.0 83.7 4 1 1 ATOM 32 C CB . ASP A ? 4 ? -45.554 66.966 64.914 1.0 80.64 4 1 1 ATOM 33 C CG . ASP A ? 4 ? -45.602 66.743 66.417 1.0 83.98 4 1 1 ATOM 34 O OD1 . ASP A ? 4 ? -44.586 66.294 66.989 1.0 80.2 4 1 1 ATOM 35 O OD2 . ASP A ? 4 ? -46.659 67.011 67.026 1.0 81.01 4 1 1 ATOM 36 N N . HIS A ? 5 ? -42.322 66.042 65.288 1.0 70.92 5 1 1 ATOM 37 C CA . HIS A ? 5 ? -41.009 66.555 65.644 1.0 73.7 5 1 1 ATOM 38 C C . HIS A ? 5 ? -39.936 65.934 64.759 1.0 72.14 5 1 1 ATOM 39 O O . HIS A ? 5 ? -40.029 64.763 64.376 1.0 73.8 5 1 1 ATOM 40 C CB . HIS A ? 5 ? -40.708 66.270 67.116 1.0 69.37 5 1 1 ATOM 41 C CG . HIS A ? 5 ? -39.610 67.110 67.689 1.0 70.73 5 1 1 ATOM 42 C CD2 . HIS A ? 5 ? -39.195 67.273 68.966 1.0 72.37 5 1 1 ATOM 43 N ND1 . HIS A ? 5 ? -38.786 67.902 66.918 1.0 77.9 5 1 1 ATOM 44 C CE1 . HIS A ? 5 ? -37.919 68.523 67.696 1.0 80.58 5 1 1 ATOM 45 N NE2 . HIS A ? 5 ? -38.145 68.157 68.945 1.0 80.54 5 1 1 ATOM 46 N N . LEU A ? 6 ? -38.925 66.732 64.431 1.0 68.66 6 1 1 ATOM 47 C CA . LEU A ? 6 ? -37.821 66.314 63.585 1.0 64.62 6 1 1 ATOM 48 C C . LEU A ? 6 ? -36.599 66.102 64.465 1.0 66.15 6 1 1 ATOM 49 O O . LEU A ? 6 ? -36.331 66.886 65.383 1.0 76.06 6 1 1 ATOM 50 C CB . LEU A ? 6 ? -37.504 67.366 62.517 1.0 67.9 6 1 1 ATOM 51 C CG . LEU A ? 6 ? -38.472 67.603 61.352 1.0 65.52 6 1 1 ATOM 52 C CD1 . LEU A ? 6 ? -38.798 66.303 60.640 1.0 71.72 6 1 1 ATOM 53 C CD2 . LEU A ? 6 ? -39.743 68.338 61.788 1.0 72.61 6 1 1 ATOM 54 N N . ILE A ? 7 ? -35.862 65.030 64.170 1.0 66.99 7 1 1 ATOM 55 C CA . ILE A ? 7 ? -34.679 64.615 64.915 1.0 65.93 7 1 1 ATOM 56 C C . ILE A ? 7 ? -33.662 64.143 63.886 1.0 66.07 7 1 1 ATOM 57 O O . ILE A ? 7 ? -33.989 63.951 62.717 1.0 61.69 7 1 1 ATOM 58 C CB . ILE A ? 7 ? -34.996 63.474 65.926 1.0 68.2 7 1 1 ATOM 59 C CG1 . ILE A ? 7 ? -36.201 63.831 66.800 1.0 66.84 7 1 1 ATOM 60 C CG2 . ILE A ? 7 ? -33.812 63.168 66.845 1.0 70.55 7 1 1 ATOM 61 C CD1 . ILE A ? 7 ? -36.833 62.638 67.506 1.0 60.26 7 1 1 ATOM 62 N N . VAL A ? 8 ? -32.393 64.104 64.286 1.0 68.59 8 1 1 ATOM 63 C CA . VAL A ? 8 ? -31.338 63.578 63.429 1.0 61.4 8 1 1 ATOM 64 C C . VAL A ? 8 ? -30.470 62.676 64.299 1.0 63.77 8 1 1 ATOM 65 O O . VAL A ? 8 ? -30.267 62.944 65.487 1.0 68.82 8 1 1 ATOM 66 C CB . VAL A ? 8 ? -30.508 64.694 62.749 1.0 60.8 8 1 1 ATOM 67 C CG1 . VAL A ? 8 ? -29.281 64.117 62.057 1.0 66.98 8 1 1 ATOM 68 C CG2 . VAL A ? 8 ? -31.367 65.457 61.739 1.0 67.08 8 1 1 ATOM 69 N N . VAL A ? 9 ? -29.960 61.597 63.710 1.0 61.34 9 1 1 ATOM 70 C CA . VAL A ? 9 ? -29.124 60.672 64.466 1.0 55.9 9 1 1 ATOM 71 C C . VAL A ? 9 ? -27.697 61.198 64.545 1.0 57.28 9 1 1 ATOM 72 O O . VAL A ? 9 ? -27.215 61.553 65.619 1.0 51.52 9 1 1 ATOM 73 C CB . VAL A ? 9 ? -29.142 59.258 63.858 1.0 58.5 9 1 1 ATOM 74 C CG1 . VAL A ? 9 ? -28.041 58.414 64.475 1.0 60.87 9 1 1 ATOM 75 C CG2 . VAL A ? 9 ? -30.495 58.599 64.076 1.0 59.99 9 1 1 ATOM 76 O OXT . VAL A ? 9 ? -26.995 61.281 63.542 1.0 61.47 9 1 1 #