data_6nca_18 # 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 ? -51.363 59.593 62.903 1.0 80.49 1 V 1 ATOM 2 C CA . TYR A ? 1 ? -50.752 60.904 63.088 1.0 85.87 1 V 1 ATOM 3 C C . TYR A ? 1 ? -49.250 60.724 63.279 1.0 82.14 1 V 1 ATOM 4 O O . TYR A ? 1 ? -48.807 60.245 64.323 1.0 79.49 1 V 1 ATOM 5 C CB . TYR A ? 1 ? -51.375 61.623 64.285 1.0 90.56 1 V 1 ATOM 6 C CG . TYR A ? 1 ? -51.005 63.084 64.390 1.0 87.87 1 V 1 ATOM 7 C CD1 . TYR A ? 1 ? -51.177 63.940 63.309 1.0 84.85 1 V 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.495 63.613 65.568 1.0 83.45 1 V 1 ATOM 9 C CE1 . TYR A ? 1 ? -50.850 65.278 63.393 1.0 85.6 1 V 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.163 64.952 65.662 1.0 84.94 1 V 1 ATOM 11 C CZ . TYR A ? 1 ? -50.343 65.779 64.573 1.0 87.02 1 V 1 ATOM 12 O OH . TYR A ? 1 ? -50.014 67.113 64.660 1.0 88.24 1 V 1 ATOM 13 N N . VAL A ? 2 ? -48.461 61.099 62.271 1.0 84.36 2 V 1 ATOM 14 C CA . VAL A ? 2 ? -47.022 60.901 62.372 1.0 79.95 2 V 1 ATOM 15 C C . VAL A ? 2 ? -46.432 61.892 63.373 1.0 78.86 2 V 1 ATOM 16 O O . VAL A ? 2 ? -46.990 62.971 63.620 1.0 80.54 2 V 1 ATOM 17 C CB . VAL A ? 2 ? -46.403 61.057 60.967 1.0 74.48 2 V 1 ATOM 18 C CG1 . VAL A ? 2 ? -44.900 61.306 61.010 1.0 73.49 2 V 1 ATOM 19 C CG2 . VAL A ? 2 ? -46.718 59.843 60.106 1.0 74.04 2 V 1 ATOM 20 N N . LEU A ? 3 ? -45.294 61.517 63.960 1.0 79.41 3 V 1 ATOM 21 C CA . LEU A ? 3 ? -44.596 62.366 64.917 1.0 85.39 3 V 1 ATOM 22 C C . LEU A ? 3 ? -44.205 63.662 64.205 1.0 86.27 3 V 1 ATOM 23 O O . LEU A ? 3 ? -43.594 63.631 63.135 1.0 93.04 3 V 1 ATOM 24 C CB . LEU A ? 3 ? -43.399 61.602 65.497 1.0 88.83 3 V 1 ATOM 25 C CG . LEU A ? 3 ? -42.476 62.084 66.622 1.0 87.83 3 V 1 ATOM 26 C CD1 . LEU A ? 3 ? -41.583 63.203 66.240 1.0 86.95 3 V 1 ATOM 27 C CD2 . LEU A ? 3 ? -43.313 62.482 67.830 1.0 81.27 3 V 1 ATOM 28 N N . ASP A ? 4 ? -44.561 64.803 64.797 1.0 85.91 4 V 1 ATOM 29 C CA . ASP A ? 4 ? -44.332 66.106 64.167 1.0 94.29 4 V 1 ATOM 30 C C . ASP A ? 4 ? -42.925 66.663 64.329 1.0 94.0 4 V 1 ATOM 31 O O . ASP A ? 4 ? -42.579 67.623 63.633 1.0 91.37 4 V 1 ATOM 32 C CB . ASP A ? 4 ? -45.324 67.131 64.712 1.0 98.88 4 V 1 ATOM 33 C CG . ASP A ? 4 ? -45.403 67.109 66.221 1.0 100.82 4 V 1 ATOM 34 O OD1 . ASP A ? 4 ? -44.617 66.367 66.844 1.0 94.14 4 V 1 ATOM 35 O OD2 . ASP A ? 4 ? -46.268 67.815 66.779 1.0 105.62 4 V 1 ATOM 36 N N . HIS A ? 5 ? -42.115 66.122 65.229 1.0 87.84 5 V 1 ATOM 37 C CA . HIS A ? 5 ? -40.785 66.662 65.486 1.0 80.79 5 V 1 ATOM 38 C C . HIS A ? 5 ? -39.747 65.926 64.646 1.0 80.49 5 V 1 ATOM 39 O O . HIS A ? 5 ? -39.860 64.723 64.400 1.0 84.31 5 V 1 ATOM 40 C CB . HIS A ? 5 ? -40.451 66.534 66.975 1.0 77.11 5 V 1 ATOM 41 C CG . HIS A ? 5 ? -39.317 67.401 67.435 1.0 86.23 5 V 1 ATOM 42 C CD2 . HIS A ? 5 ? -38.870 67.681 68.682 1.0 84.65 5 V 1 ATOM 43 N ND1 . HIS A ? 5 ? -38.489 68.084 66.572 1.0 90.39 5 V 1 ATOM 44 C CE1 . HIS A ? 5 ? -37.587 68.753 67.265 1.0 87.02 5 V 1 ATOM 45 N NE2 . HIS A ? 5 ? -37.795 68.525 68.549 1.0 85.86 5 V 1 ATOM 46 N N . LEU A ? 6 ? -38.749 66.663 64.172 1.0 77.69 6 V 1 ATOM 47 C CA . LEU A ? 6 ? -37.697 66.091 63.349 1.0 76.1 6 V 1 ATOM 48 C C . LEU A ? 6 ? -36.420 65.993 64.169 1.0 81.66 6 V 1 ATOM 49 O O . LEU A ? 6 ? -36.075 66.918 64.914 1.0 88.03 6 V 1 ATOM 50 C CB . LEU A ? 6 ? -37.448 66.954 62.109 1.0 67.24 6 V 1 ATOM 51 C CG . LEU A ? 6 ? -38.515 66.977 61.013 1.0 64.86 6 V 1 ATOM 52 C CD1 . LEU A ? 6 ? -37.911 67.477 59.713 1.0 55.31 6 V 1 ATOM 53 C CD2 . LEU A ? 6 ? -39.147 65.609 60.828 1.0 69.44 6 V 1 ATOM 54 N N . ILE A ? 7 ? -35.718 64.867 64.022 1.0 76.73 7 V 1 ATOM 55 C CA . ILE A ? 7 ? -34.482 64.601 64.747 1.0 71.74 7 V 1 ATOM 56 C C . ILE A ? 7 ? -33.535 63.912 63.775 1.0 72.35 7 V 1 ATOM 57 O O . ILE A ? 7 ? -33.959 63.300 62.794 1.0 71.41 7 V 1 ATOM 58 C CB . ILE A ? 7 ? -34.717 63.724 66.006 1.0 71.62 7 V 1 ATOM 59 C CG1 . ILE A ? 7 ? -35.800 64.330 66.900 1.0 76.95 7 V 1 ATOM 60 C CG2 . ILE A ? 7 ? -33.454 63.589 66.837 1.0 76.15 7 V 1 ATOM 61 C CD1 . ILE A ? 7 ? -36.380 63.361 67.901 1.0 64.89 7 V 1 ATOM 62 N N . VAL A ? 8 ? -32.240 63.987 64.074 1.0 72.28 8 V 1 ATOM 63 C CA . VAL A ? 8 ? -31.214 63.329 63.277 1.0 65.61 8 V 1 ATOM 64 C C . VAL A ? 8 ? -30.246 62.639 64.230 1.0 62.33 8 V 1 ATOM 65 O O . VAL A ? 8 ? -29.958 63.138 65.323 1.0 59.24 8 V 1 ATOM 66 C CB . VAL A ? 8 ? -30.474 64.337 62.359 1.0 62.16 8 V 1 ATOM 67 C CG1 . VAL A ? 8 ? -29.253 63.703 61.706 1.0 62.5 8 V 1 ATOM 68 C CG2 . VAL A ? 8 ? -31.416 64.886 61.297 1.0 67.47 8 V 1 ATOM 69 N N . VAL A ? 9 ? -29.740 61.486 63.807 1.0 65.36 9 V 1 ATOM 70 C CA . VAL A ? 9 ? -28.804 60.714 64.612 1.0 62.67 9 V 1 ATOM 71 C C . VAL A ? 9 ? -27.391 61.271 64.456 1.0 60.92 9 V 1 ATOM 72 O O . VAL A ? 9 ? -26.690 61.518 65.439 1.0 60.05 9 V 1 ATOM 73 C CB . VAL A ? 9 ? -28.858 59.220 64.233 1.0 60.45 9 V 1 ATOM 74 C CG1 . VAL A ? 9 ? -27.598 58.502 64.683 1.0 63.82 9 V 1 ATOM 75 C CG2 . VAL A ? 9 ? -30.094 58.566 64.834 1.0 63.68 9 V 1 ATOM 76 O OXT . VAL A ? 9 ? -26.921 61.506 63.343 1.0 61.04 9 V 1 #