data_6nca_1 # 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 ? -51.674 59.519 63.881 1.0 33.58 1 Y 1 ATOM 2 C CA . TYR A ? 1 ? -51.029 60.794 63.598 1.0 39.04 1 Y 1 ATOM 3 C C . TYR A ? 1 ? -49.511 60.642 63.658 1.0 36.51 1 Y 1 ATOM 4 O O . TYR A ? 1 ? -48.973 60.091 64.618 1.0 37.52 1 Y 1 ATOM 5 C CB . TYR A ? 1 ? -51.517 61.830 64.615 1.0 44.17 1 Y 1 ATOM 6 C CG . TYR A ? 1 ? -51.164 63.277 64.352 1.0 43.28 1 Y 1 ATOM 7 C CD1 . TYR A ? 1 ? -51.721 63.975 63.287 1.0 36.66 1 Y 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.305 63.958 65.203 1.0 44.8 1 Y 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.408 65.306 63.063 1.0 40.27 1 Y 1 ATOM 10 C CE2 . TYR A ? 1 ? -49.988 65.284 64.988 1.0 46.85 1 Y 1 ATOM 11 C CZ . TYR A ? 1 ? -50.540 65.954 63.920 1.0 42.37 1 Y 1 ATOM 12 O OH . TYR A ? 1 ? -50.218 67.276 63.713 1.0 33.81 1 Y 1 ATOM 13 N N . VAL A ? 2 ? -48.821 61.129 62.623 1.0 34.05 2 Y 1 ATOM 14 C CA . VAL A ? 2 ? -47.369 60.995 62.584 1.0 32.33 2 Y 1 ATOM 15 C C . VAL A ? 2 ? -46.722 61.961 63.578 1.0 43.17 2 Y 1 ATOM 16 O O . VAL A ? 2 ? -47.296 62.986 63.961 1.0 47.27 2 Y 1 ATOM 17 C CB . VAL A ? 2 ? -46.869 61.217 61.143 1.0 31.7 2 Y 1 ATOM 18 C CG1 . VAL A ? 2 ? -45.376 61.534 61.071 1.0 33.76 2 Y 1 ATOM 19 C CG2 . VAL A ? 2 ? -47.181 59.996 60.289 1.0 30.69 2 Y 1 ATOM 20 N N . LEU A ? 3 ? -45.508 61.613 64.008 1.0 44.05 3 Y 1 ATOM 21 C CA . LEU A ? 3 ? -44.748 62.449 64.928 1.0 45.47 3 Y 1 ATOM 22 C C . LEU A ? 3 ? -44.497 63.817 64.303 1.0 43.91 3 Y 1 ATOM 23 O O . LEU A ? 3 ? -44.003 63.913 63.177 1.0 64.47 3 Y 1 ATOM 24 C CB . LEU A ? 3 ? -43.425 61.774 65.283 1.0 48.25 3 Y 1 ATOM 25 C CG . LEU A ? 3 ? -42.557 62.504 66.306 1.0 48.5 3 Y 1 ATOM 26 C CD1 . LEU A ? 3 ? -43.346 62.808 67.570 1.0 46.32 3 Y 1 ATOM 27 C CD2 . LEU A ? 3 ? -41.319 61.690 66.619 1.0 40.34 3 Y 1 ATOM 28 N N . ASP A ? 4 ? -44.839 64.881 65.035 1.0 48.06 4 Y 1 ATOM 29 C CA . ASP A ? 4 ? -44.682 66.228 64.496 1.0 55.79 4 Y 1 ATOM 30 C C . ASP A ? 4 ? -43.269 66.780 64.637 1.0 50.93 4 Y 1 ATOM 31 O O . ASP A ? 4 ? -42.934 67.759 63.963 1.0 43.92 4 Y 1 ATOM 32 C CB . ASP A ? 4 ? -45.651 67.186 65.193 1.0 60.94 4 Y 1 ATOM 33 C CG . ASP A ? 4 ? -45.635 67.038 66.710 1.0 69.49 4 Y 1 ATOM 34 O OD1 . ASP A ? 4 ? -44.613 66.578 67.261 1.0 65.18 4 Y 1 ATOM 35 O OD2 . ASP A ? 4 ? -46.643 67.397 67.353 1.0 82.77 4 Y 1 ATOM 36 N N . HIS A ? 5 ? -42.439 66.183 65.485 1.0 42.88 5 Y 1 ATOM 37 C CA . HIS A ? 5 ? -41.091 66.669 65.738 1.0 44.33 5 Y 1 ATOM 38 C C . HIS A ? 5 ? -40.072 65.932 64.878 1.0 46.03 5 Y 1 ATOM 39 O O . HIS A ? 5 ? -40.200 64.729 64.638 1.0 47.98 5 Y 1 ATOM 40 C CB . HIS A ? 5 ? -40.728 66.518 67.214 1.0 41.01 5 Y 1 ATOM 41 C CG . HIS A ? 5 ? -39.565 67.361 67.635 1.0 53.48 5 Y 1 ATOM 42 C CD2 . HIS A ? 5 ? -38.993 68.440 67.051 1.0 50.58 5 Y 1 ATOM 43 N ND1 . HIS A ? 5 ? -38.856 67.130 68.794 1.0 58.96 5 Y 1 ATOM 44 C CE1 . HIS A ? 5 ? -37.894 68.029 68.904 1.0 54.02 5 Y 1 ATOM 45 N NE2 . HIS A ? 5 ? -37.955 68.835 67.860 1.0 57.62 5 Y 1 ATOM 46 N N . LEU A ? 6 ? -39.060 66.664 64.414 1.0 45.65 6 Y 1 ATOM 47 C CA . LEU A ? 6 ? -37.992 66.126 63.580 1.0 41.06 6 Y 1 ATOM 48 C C . LEU A ? 6 ? -36.709 66.032 64.398 1.0 43.92 6 Y 1 ATOM 49 O O . LEU A ? 6 ? -36.394 66.934 65.178 1.0 49.72 6 Y 1 ATOM 50 C CB . LEU A ? 6 ? -37.757 66.986 62.331 1.0 40.41 6 Y 1 ATOM 51 C CG . LEU A ? 6 ? -38.778 66.982 61.187 1.0 37.74 6 Y 1 ATOM 52 C CD1 . LEU A ? 6 ? -39.054 65.560 60.718 1.0 40.2 6 Y 1 ATOM 53 C CD2 . LEU A ? 6 ? -40.073 67.676 61.579 1.0 43.4 6 Y 1 ATOM 54 N N . ILE A ? 7 ? -35.965 64.937 64.213 1.0 47.4 7 Y 1 ATOM 55 C CA . ILE A ? 7 ? -34.729 64.679 64.944 1.0 46.1 7 Y 1 ATOM 56 C C . ILE A ? 7 ? -33.713 64.081 63.980 1.0 47.08 7 Y 1 ATOM 57 O O . ILE A ? 7 ? -34.066 63.561 62.923 1.0 43.84 7 Y 1 ATOM 58 C CB . ILE A ? 7 ? -34.942 63.706 66.132 1.0 44.46 7 Y 1 ATOM 59 C CG1 . ILE A ? 7 ? -36.280 63.954 66.824 1.0 46.31 7 Y 1 ATOM 60 C CG2 . ILE A ? 7 ? -33.816 63.829 67.153 1.0 48.64 7 Y 1 ATOM 61 C CD1 . ILE A ? 7 ? -36.746 62.783 67.641 1.0 43.08 7 Y 1 ATOM 62 N N . VAL A ? 8 ? -32.433 64.185 64.336 1.0 50.21 8 Y 1 ATOM 63 C CA . VAL A ? 8 ? -31.358 63.592 63.549 1.0 50.16 8 Y 1 ATOM 64 C C . VAL A ? 8 ? -30.399 62.904 64.513 1.0 49.9 8 Y 1 ATOM 65 O O . VAL A ? 8 ? -30.174 63.374 65.633 1.0 50.48 8 Y 1 ATOM 66 C CB . VAL A ? 8 ? -30.630 64.647 62.676 1.0 42.26 8 Y 1 ATOM 67 C CG1 . VAL A ? 8 ? -29.367 64.071 62.043 1.0 49.88 8 Y 1 ATOM 68 C CG2 . VAL A ? 8 ? -31.562 65.187 61.600 1.0 45.07 8 Y 1 ATOM 69 N N . VAL A ? 9 ? -29.830 61.782 64.078 1.0 40.97 9 Y 1 ATOM 70 C CA . VAL A ? 9 ? -28.899 61.042 64.921 1.0 45.26 9 Y 1 ATOM 71 C C . VAL A ? 9 ? -27.515 61.671 64.842 1.0 54.66 9 Y 1 ATOM 72 O O . VAL A ? 9 ? -26.745 61.617 65.801 1.0 59.78 9 Y 1 ATOM 73 C CB . VAL A ? 9 ? -28.836 59.551 64.538 1.0 54.9 9 Y 1 ATOM 74 C CG1 . VAL A ? 9 ? -30.204 58.899 64.689 1.0 50.04 9 Y 1 ATOM 75 C CG2 . VAL A ? 9 ? -28.288 59.379 63.132 1.0 51.57 9 Y 1 ATOM 76 O OXT . VAL A ? 9 ? -27.132 62.241 63.820 1.0 56.89 9 Y 1 #