data_6nca_14 # 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 ? -51.511 59.271 63.248 1.0 59.17 1 v 1 ATOM 2 C CA . TYR A ? 1 ? -50.956 60.617 63.325 1.0 57.69 1 v 1 ATOM 3 C C . TYR A ? 1 ? -49.445 60.477 63.496 1.0 55.9 1 v 1 ATOM 4 O O . TYR A ? 1 ? -48.967 60.075 64.555 1.0 52.71 1 v 1 ATOM 5 C CB . TYR A ? 1 ? -51.598 61.393 64.482 1.0 53.79 1 v 1 ATOM 6 C CG . TYR A ? 1 ? -51.324 62.885 64.504 1.0 55.95 1 v 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.307 63.784 64.107 1.0 60.67 1 v 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.112 63.396 64.947 1.0 56.76 1 v 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.088 65.148 64.129 1.0 57.25 1 v 1 ATOM 10 C CE2 . TYR A ? 1 ? -49.883 64.766 64.973 1.0 59.69 1 v 1 ATOM 11 C CZ . TYR A ? 1 ? -50.873 65.634 64.563 1.0 55.08 1 v 1 ATOM 12 O OH . TYR A ? 1 ? -50.657 66.993 64.584 1.0 46.05 1 v 1 ATOM 13 N N . VAL A ? 2 ? -48.697 60.816 62.443 1.0 54.03 2 v 1 ATOM 14 C CA . VAL A ? 2 ? -47.245 60.666 62.485 1.0 53.46 2 v 1 ATOM 15 C C . VAL A ? 2 ? -46.634 61.713 63.413 1.0 58.06 2 v 1 ATOM 16 O O . VAL A ? 2 ? -47.220 62.765 63.694 1.0 61.17 2 v 1 ATOM 17 C CB . VAL A ? 2 ? -46.648 60.749 61.069 1.0 47.94 2 v 1 ATOM 18 C CG1 . VAL A ? 2 ? -45.227 60.198 61.040 1.0 42.23 2 v 1 ATOM 19 C CG2 . VAL A ? 2 ? -47.516 59.980 60.087 1.0 49.03 2 v 1 ATOM 20 N N . LEU A ? 3 ? -45.430 61.405 63.898 1.0 57.26 3 v 1 ATOM 21 C CA . LEU A ? 3 ? -44.716 62.299 64.798 1.0 50.19 3 v 1 ATOM 22 C C . LEU A ? 3 ? -44.493 63.652 64.138 1.0 56.58 3 v 1 ATOM 23 O O . LEU A ? 3 ? -43.961 63.736 63.028 1.0 64.47 3 v 1 ATOM 24 C CB . LEU A ? 3 ? -43.376 61.670 65.172 1.0 45.18 3 v 1 ATOM 25 C CG . LEU A ? 3 ? -42.449 62.356 66.171 1.0 48.5 3 v 1 ATOM 26 C CD1 . LEU A ? 3 ? -43.167 62.670 67.476 1.0 44.11 3 v 1 ATOM 27 C CD2 . LEU A ? 3 ? -41.240 61.475 66.407 1.0 45.16 3 v 1 ATOM 28 N N . ASP A ? 4 ? -44.906 64.716 64.827 1.0 59.59 4 v 1 ATOM 29 C CA . ASP A ? 4 ? -44.785 66.058 64.273 1.0 60.71 4 v 1 ATOM 30 C C . ASP A ? 4 ? -43.411 66.668 64.477 1.0 61.16 4 v 1 ATOM 31 O O . ASP A ? 4 ? -43.086 67.660 63.818 1.0 63.32 4 v 1 ATOM 32 C CB . ASP A ? 4 ? -45.844 66.966 64.894 1.0 58.46 4 v 1 ATOM 33 C CG . ASP A ? 4 ? -45.902 66.830 66.401 1.0 60.34 4 v 1 ATOM 34 O OD1 . ASP A ? 4 ? -45.058 66.101 66.960 1.0 62.24 4 v 1 ATOM 35 O OD2 . ASP A ? 4 ? -46.801 67.435 67.022 1.0 63.23 4 v 1 ATOM 36 N N . HIS A ? 5 ? -42.604 66.119 65.381 1.0 55.83 5 v 1 ATOM 37 C CA . HIS A ? 5 ? -41.293 66.681 65.671 1.0 62.59 5 v 1 ATOM 38 C C . HIS A ? 5 ? -40.230 65.953 64.862 1.0 62.64 5 v 1 ATOM 39 O O . HIS A ? 5 ? -40.303 64.736 64.668 1.0 57.92 5 v 1 ATOM 40 C CB . HIS A ? 5 ? -40.984 66.593 67.166 1.0 58.82 5 v 1 ATOM 41 C CG . HIS A ? 5 ? -39.875 67.499 67.606 1.0 64.07 5 v 1 ATOM 42 C CD2 . HIS A ? 5 ? -39.534 68.748 67.209 1.0 62.22 5 v 1 ATOM 43 N ND1 . HIS A ? 5 ? -38.965 67.144 68.579 1.0 57.07 5 v 1 ATOM 44 C CE1 . HIS A ? 5 ? -38.111 68.135 68.761 1.0 66.5 5 v 1 ATOM 45 N NE2 . HIS A ? 5 ? -38.433 69.120 67.942 1.0 64.2 5 v 1 ATOM 46 N N . LEU A ? 6 ? -39.237 66.701 64.394 1.0 65.6 6 v 1 ATOM 47 C CA . LEU A ? 6 ? -38.158 66.137 63.601 1.0 58.74 6 v 1 ATOM 48 C C . LEU A ? 6 ? -36.882 66.090 64.430 1.0 57.41 6 v 1 ATOM 49 O O . LEU A ? 6 ? -36.570 67.031 65.167 1.0 66.71 6 v 1 ATOM 50 C CB . LEU A ? 6 ? -37.923 66.945 62.318 1.0 59.13 6 v 1 ATOM 51 C CG . LEU A ? 6 ? -38.971 66.870 61.199 1.0 62.24 6 v 1 ATOM 52 C CD1 . LEU A ? 6 ? -39.258 65.419 60.829 1.0 60.23 6 v 1 ATOM 53 C CD2 . LEU A ? 6 ? -40.261 67.620 61.534 1.0 56.57 6 v 1 ATOM 54 N N . ILE A ? 7 ? -36.150 64.985 64.300 1.0 50.81 7 v 1 ATOM 55 C CA . ILE A ? 7 ? -34.908 64.749 65.024 1.0 54.48 7 v 1 ATOM 56 C C . ILE A ? 7 ? -33.954 64.080 64.048 1.0 54.99 7 v 1 ATOM 57 O O . ILE A ? 7 ? -34.369 63.503 63.042 1.0 45.58 7 v 1 ATOM 58 C CB . ILE A ? 7 ? -35.083 63.884 66.297 1.0 58.35 7 v 1 ATOM 59 C CG1 . ILE A ? 7 ? -35.433 62.442 65.935 1.0 58.1 7 v 1 ATOM 60 C CG2 . ILE A ? 7 ? -36.142 64.478 67.215 1.0 56.71 7 v 1 ATOM 61 C CD1 . ILE A ? 7 ? -35.669 61.553 67.142 1.0 58.53 7 v 1 ATOM 62 N N . VAL A ? 8 ? -32.660 64.157 64.355 1.0 63.04 8 v 1 ATOM 63 C CA . VAL A ? 8 ? -31.627 63.529 63.541 1.0 53.55 8 v 1 ATOM 64 C C . VAL A ? 8 ? -30.657 62.799 64.460 1.0 54.54 8 v 1 ATOM 65 O O . VAL A ? 8 ? -30.386 63.234 65.582 1.0 53.52 8 v 1 ATOM 66 C CB . VAL A ? 8 ? -30.886 64.565 62.657 1.0 48.83 8 v 1 ATOM 67 C CG1 . VAL A ? 8 ? -29.771 63.915 61.857 1.0 53.14 8 v 1 ATOM 68 C CG2 . VAL A ? 8 ? -31.855 65.262 61.712 1.0 49.63 8 v 1 ATOM 69 N N . VAL A ? 9 ? -30.139 61.677 63.969 1.0 52.35 9 v 1 ATOM 70 C CA . VAL A ? 9 ? -29.211 60.845 64.721 1.0 56.17 9 v 1 ATOM 71 C C . VAL A ? 9 ? -27.799 61.412 64.644 1.0 60.21 9 v 1 ATOM 72 O O . VAL A ? 9 ? -27.008 61.256 65.572 1.0 60.66 9 v 1 ATOM 73 C CB . VAL A ? 9 ? -29.227 59.396 64.193 1.0 58.13 9 v 1 ATOM 74 C CG1 . VAL A ? 9 ? -28.424 59.295 62.914 1.0 57.44 9 v 1 ATOM 75 C CG2 . VAL A ? 9 ? -28.683 58.446 65.215 1.0 53.07 9 v 1 ATOM 76 O OXT . VAL A ? 9 ? -27.417 62.038 63.656 1.0 65.89 9 v 1 #