data_6nca_12 # 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 ? -51.589 59.466 64.077 1.0 58.66 1 5 1 ATOM 2 C CA . TYR A ? 1 ? -50.899 60.707 63.759 1.0 56.91 1 5 1 ATOM 3 C C . TYR A ? 1 ? -49.391 60.438 63.789 1.0 59.01 1 5 1 ATOM 4 O O . TYR A ? 1 ? -48.877 59.893 64.763 1.0 53.36 1 5 1 ATOM 5 C CB . TYR A ? 1 ? -51.323 61.770 64.791 1.0 55.18 1 5 1 ATOM 6 C CG . TYR A ? 1 ? -50.952 63.222 64.554 1.0 61.17 1 5 1 ATOM 7 C CD1 . TYR A ? 1 ? -51.778 64.239 65.017 1.0 61.06 1 5 1 ATOM 8 C CD2 . TYR A ? 1 ? -49.775 63.582 63.925 1.0 57.54 1 5 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.456 65.569 64.832 1.0 61.05 1 5 1 ATOM 10 C CE2 . TYR A ? 1 ? -49.441 64.907 63.744 1.0 54.96 1 5 1 ATOM 11 C CZ . TYR A ? 1 ? -50.284 65.897 64.192 1.0 57.39 1 5 1 ATOM 12 O OH . TYR A ? 1 ? -49.951 67.219 64.004 1.0 51.46 1 5 1 ATOM 13 N N . VAL A ? 2 ? -48.681 60.843 62.729 1.0 60.79 2 5 1 ATOM 14 C CA . VAL A ? 2 ? -47.239 60.596 62.660 1.0 58.52 2 5 1 ATOM 15 C C . VAL A ? 2 ? -46.511 61.526 63.628 1.0 59.19 2 5 1 ATOM 16 O O . VAL A ? 2 ? -47.017 62.583 64.018 1.0 60.86 2 5 1 ATOM 17 C CB . VAL A ? 2 ? -46.726 60.760 61.217 1.0 52.21 2 5 1 ATOM 18 C CG1 . VAL A ? 2 ? -45.260 60.360 61.091 1.0 51.55 2 5 1 ATOM 19 C CG2 . VAL A ? 2 ? -47.549 59.915 60.270 1.0 51.01 2 5 1 ATOM 20 N N . LEU A ? 3 ? -45.307 61.120 64.033 1.0 55.18 3 5 1 ATOM 21 C CA . LEU A ? 3 ? -44.535 61.958 64.939 1.0 52.12 3 5 1 ATOM 22 C C . LEU A ? 3 ? -44.292 63.306 64.272 1.0 59.73 3 5 1 ATOM 23 O O . LEU A ? 3 ? -43.772 63.374 63.154 1.0 64.47 3 5 1 ATOM 24 C CB . LEU A ? 3 ? -43.208 61.273 65.268 1.0 49.71 3 5 1 ATOM 25 C CG . LEU A ? 3 ? -42.232 61.901 66.263 1.0 48.36 3 5 1 ATOM 26 C CD1 . LEU A ? 3 ? -42.906 62.208 67.591 1.0 48.8 3 5 1 ATOM 27 C CD2 . LEU A ? 3 ? -41.040 60.978 66.459 1.0 43.11 3 5 1 ATOM 28 N N . ASP A ? 4 ? -44.675 64.384 64.960 1.0 62.0 4 5 1 ATOM 29 C CA . ASP A ? 4 ? -44.530 65.717 64.387 1.0 61.42 4 5 1 ATOM 30 C C . ASP A ? 4 ? -43.145 66.316 64.589 1.0 64.27 4 5 1 ATOM 31 O O . ASP A ? 4 ? -42.801 67.280 63.896 1.0 65.42 4 5 1 ATOM 32 C CB . ASP A ? 4 ? -45.603 66.649 64.956 1.0 57.66 4 5 1 ATOM 33 C CG . ASP A ? 4 ? -45.740 66.537 66.461 1.0 66.46 4 5 1 ATOM 34 O OD1 . ASP A ? 4 ? -45.362 65.487 67.017 1.0 57.87 4 5 1 ATOM 35 O OD2 . ASP A ? 4 ? -46.241 67.498 67.083 1.0 80.44 4 5 1 ATOM 36 N N . HIS A ? 5 ? -42.345 65.779 65.503 1.0 63.66 5 5 1 ATOM 37 C CA . HIS A ? 5 ? -41.030 66.332 65.788 1.0 59.23 5 5 1 ATOM 38 C C . HIS A ? 5 ? -39.968 65.581 64.997 1.0 56.22 5 5 1 ATOM 39 O O . HIS A ? 5 ? -40.056 64.363 64.820 1.0 49.01 5 5 1 ATOM 40 C CB . HIS A ? 5 ? -40.706 66.278 67.281 1.0 54.15 5 5 1 ATOM 41 C CG . HIS A ? 5 ? -39.581 67.182 67.675 1.0 61.4 5 5 1 ATOM 42 C CD2 . HIS A ? 5 ? -39.030 68.242 67.037 1.0 58.78 5 5 1 ATOM 43 N ND1 . HIS A ? 5 ? -38.893 67.050 68.861 1.0 66.91 5 5 1 ATOM 44 C CE1 . HIS A ? 5 ? -37.962 67.984 68.934 1.0 62.62 5 5 1 ATOM 45 N NE2 . HIS A ? 5 ? -38.025 68.722 67.840 1.0 60.33 5 5 1 ATOM 46 N N . LEU A ? 6 ? -38.964 66.315 64.529 1.0 56.0 6 5 1 ATOM 47 C CA . LEU A ? 6 ? -37.869 65.760 63.746 1.0 50.74 6 5 1 ATOM 48 C C . LEU A ? 6 ? -36.603 65.719 64.591 1.0 51.0 6 5 1 ATOM 49 O O . LEU A ? 6 ? -36.313 66.657 65.340 1.0 54.84 6 5 1 ATOM 50 C CB . LEU A ? 6 ? -37.625 66.568 62.466 1.0 50.08 6 5 1 ATOM 51 C CG . LEU A ? 6 ? -38.646 66.492 61.323 1.0 48.95 6 5 1 ATOM 52 C CD1 . LEU A ? 6 ? -38.913 65.044 60.935 1.0 53.2 6 5 1 ATOM 53 C CD2 . LEU A ? 6 ? -39.948 67.215 61.651 1.0 47.8 6 5 1 ATOM 54 N N . ILE A ? 7 ? -35.842 64.631 64.458 1.0 47.68 7 5 1 ATOM 55 C CA . ILE A ? 7 ? -34.615 64.425 65.216 1.0 52.12 7 5 1 ATOM 56 C C . ILE A ? 7 ? -33.605 63.834 64.248 1.0 52.86 7 5 1 ATOM 57 O O . ILE A ? 7 ? -33.970 63.216 63.253 1.0 59.24 7 5 1 ATOM 58 C CB . ILE A ? 7 ? -34.821 63.452 66.402 1.0 59.42 7 5 1 ATOM 59 C CG1 . ILE A ? 7 ? -36.187 63.660 67.047 1.0 60.83 7 5 1 ATOM 60 C CG2 . ILE A ? 7 ? -33.727 63.619 67.444 1.0 56.78 7 5 1 ATOM 61 C CD1 . ILE A ? 7 ? -36.650 62.482 67.856 1.0 58.3 7 5 1 ATOM 62 N N . VAL A ? 8 ? -32.324 63.988 64.559 1.0 56.48 8 5 1 ATOM 63 C CA . VAL A ? 8 ? -31.277 63.415 63.727 1.0 53.16 8 5 1 ATOM 64 C C . VAL A ? 8 ? -30.230 62.750 64.608 1.0 53.46 8 5 1 ATOM 65 O O . VAL A ? 8 ? -29.938 63.199 65.718 1.0 60.88 8 5 1 ATOM 66 C CB . VAL A ? 8 ? -30.640 64.480 62.801 1.0 57.59 8 5 1 ATOM 67 C CG1 . VAL A ? 8 ? -29.389 63.953 62.100 1.0 58.51 8 5 1 ATOM 68 C CG2 . VAL A ? 8 ? -31.650 64.960 61.761 1.0 54.7 8 5 1 ATOM 69 N N . VAL A ? 9 ? -29.681 61.656 64.093 1.0 53.22 9 5 1 ATOM 70 C CA . VAL A ? 9 ? -28.646 60.874 64.764 1.0 55.54 9 5 1 ATOM 71 C C . VAL A ? 9 ? -27.284 61.512 64.513 1.0 63.02 9 5 1 ATOM 72 O O . VAL A ? 9 ? -26.440 61.567 65.422 1.0 58.83 9 5 1 ATOM 73 C CB . VAL A ? 9 ? -28.647 59.435 64.272 1.0 52.31 9 5 1 ATOM 74 C CG1 . VAL A ? 9 ? -27.458 58.669 64.806 1.0 55.01 9 5 1 ATOM 75 C CG2 . VAL A ? 9 ? -29.934 58.718 64.583 1.0 54.58 9 5 1 ATOM 76 O OXT . VAL A ? 9 ? -27.065 62.093 63.452 1.0 69.72 9 5 1 #