data_6nca_2 # 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 ? -51.775 59.799 63.866 1.0 59.15 1 u 1 ATOM 2 C CA . TYR A ? 1 ? -51.095 61.082 63.743 1.0 62.15 1 u 1 ATOM 3 C C . TYR A ? 1 ? -49.599 60.815 63.832 1.0 62.92 1 u 1 ATOM 4 O O . TYR A ? 1 ? -49.092 60.437 64.890 1.0 64.46 1 u 1 ATOM 5 C CB . TYR A ? 1 ? -51.549 62.041 64.847 1.0 65.72 1 u 1 ATOM 6 C CG . TYR A ? 1 ? -51.201 63.505 64.642 1.0 65.27 1 u 1 ATOM 7 C CD1 . TYR A ? 1 ? -50.977 64.341 65.726 1.0 64.27 1 u 1 ATOM 8 C CD2 . TYR A ? 1 ? -51.143 64.058 63.368 1.0 64.63 1 u 1 ATOM 9 C CE1 . TYR A ? 1 ? -50.677 65.681 65.551 1.0 65.08 1 u 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.849 65.399 63.182 1.0 65.23 1 u 1 ATOM 11 C CZ . TYR A ? 1 ? -50.615 66.204 64.279 1.0 66.64 1 u 1 ATOM 12 O OH . TYR A ? 1 ? -50.320 67.537 64.102 1.0 71.58 1 u 1 ATOM 13 N N . VAL A ? 2 ? -48.889 61.005 62.720 1.0 60.84 2 u 1 ATOM 14 C CA . VAL A ? 2 ? -47.458 60.731 62.711 1.0 56.75 2 u 1 ATOM 15 C C . VAL A ? 2 ? -46.741 61.800 63.531 1.0 63.65 2 u 1 ATOM 16 O O . VAL A ? 2 ? -47.249 62.908 63.743 1.0 66.28 2 u 1 ATOM 17 C CB . VAL A ? 2 ? -46.937 60.667 61.265 1.0 58.21 2 u 1 ATOM 18 C CG1 . VAL A ? 2 ? -47.081 62.017 60.591 1.0 68.95 2 u 1 ATOM 19 C CG2 . VAL A ? 2 ? -45.500 60.157 61.197 1.0 61.39 2 u 1 ATOM 20 N N . LEU A ? 3 ? -45.548 61.456 64.017 1.0 63.57 3 u 1 ATOM 21 C CA . LEU A ? 3 ? -44.783 62.393 64.829 1.0 61.72 3 u 1 ATOM 22 C C . LEU A ? 3 ? -44.481 63.677 64.068 1.0 61.83 3 u 1 ATOM 23 O O . LEU A ? 3 ? -43.923 63.654 62.968 1.0 64.47 3 u 1 ATOM 24 C CB . LEU A ? 3 ? -43.478 61.743 65.286 1.0 60.68 3 u 1 ATOM 25 C CG . LEU A ? 3 ? -42.619 62.599 66.218 1.0 59.12 3 u 1 ATOM 26 C CD1 . LEU A ? 3 ? -43.433 63.073 67.415 1.0 54.54 3 u 1 ATOM 27 C CD2 . LEU A ? 3 ? -41.381 61.839 66.661 1.0 61.05 3 u 1 ATOM 28 N N . ASP A ? 4 ? -44.849 64.803 64.681 1.0 60.05 4 u 1 ATOM 29 C CA . ASP A ? 4 ? -44.669 66.117 64.081 1.0 61.83 4 u 1 ATOM 30 C C . ASP A ? 4 ? -43.271 66.687 64.300 1.0 63.12 4 u 1 ATOM 31 O O . ASP A ? 4 ? -42.895 67.641 63.611 1.0 75.11 4 u 1 ATOM 32 C CB . ASP A ? 4 ? -45.743 67.075 64.608 1.0 66.33 4 u 1 ATOM 33 C CG . ASP A ? 4 ? -45.921 66.987 66.118 1.0 72.61 4 u 1 ATOM 34 O OD1 . ASP A ? 4 ? -46.836 67.650 66.655 1.0 72.48 4 u 1 ATOM 35 O OD2 . ASP A ? 4 ? -45.138 66.270 66.768 1.0 76.54 4 u 1 ATOM 36 N N . HIS A ? 5 ? -42.496 66.134 65.233 1.0 64.45 5 u 1 ATOM 37 C CA . HIS A ? 5 ? -41.170 66.659 65.538 1.0 66.78 5 u 1 ATOM 38 C C . HIS A ? 5 ? -40.115 65.888 64.759 1.0 66.69 5 u 1 ATOM 39 O O . HIS A ? 5 ? -40.217 64.671 64.585 1.0 70.89 5 u 1 ATOM 40 C CB . HIS A ? 5 ? -40.870 66.564 67.036 1.0 62.92 5 u 1 ATOM 41 C CG . HIS A ? 5 ? -39.617 67.274 67.450 1.0 64.45 5 u 1 ATOM 42 C CD2 . HIS A ? 5 ? -38.815 67.109 68.530 1.0 54.62 5 u 1 ATOM 43 N ND1 . HIS A ? 5 ? -39.052 68.288 66.706 1.0 72.93 5 u 1 ATOM 44 C CE1 . HIS A ? 5 ? -37.960 68.721 67.312 1.0 69.47 5 u 1 ATOM 45 N NE2 . HIS A ? 5 ? -37.794 68.021 68.421 1.0 61.53 5 u 1 ATOM 46 N N . LEU A ? 6 ? -39.094 66.606 64.298 1.0 64.24 6 u 1 ATOM 47 C CA . LEU A ? 6 ? -38.003 66.027 63.530 1.0 59.08 6 u 1 ATOM 48 C C . LEU A ? 6 ? -36.746 65.975 64.387 1.0 58.46 6 u 1 ATOM 49 O O . LEU A ? 6 ? -36.447 66.916 65.127 1.0 61.94 6 u 1 ATOM 50 C CB . LEU A ? 6 ? -37.735 66.824 62.248 1.0 57.1 6 u 1 ATOM 51 C CG . LEU A ? 6 ? -38.770 66.741 61.118 1.0 52.4 6 u 1 ATOM 52 C CD1 . LEU A ? 6 ? -39.061 65.287 60.763 1.0 57.3 6 u 1 ATOM 53 C CD2 . LEU A ? 6 ? -40.058 67.500 61.434 1.0 51.16 6 u 1 ATOM 54 N N . ILE A ? 7 ? -36.011 64.868 64.279 1.0 55.23 7 u 1 ATOM 55 C CA . ILE A ? 7 ? -34.794 64.635 65.046 1.0 55.66 7 u 1 ATOM 56 C C . ILE A ? 7 ? -33.800 63.975 64.104 1.0 55.22 7 u 1 ATOM 57 O O . ILE A ? 7 ? -34.177 63.377 63.099 1.0 48.23 7 u 1 ATOM 58 C CB . ILE A ? 7 ? -35.051 63.736 66.278 1.0 49.6 7 u 1 ATOM 59 C CG1 . ILE A ? 7 ? -36.399 64.062 66.911 1.0 57.03 7 u 1 ATOM 60 C CG2 . ILE A ? 7 ? -33.961 63.902 67.316 1.0 54.0 7 u 1 ATOM 61 C CD1 . ILE A ? 7 ? -36.923 62.970 67.772 1.0 68.92 7 u 1 ATOM 62 N N . VAL A ? 8 ? -32.514 64.079 64.433 1.0 53.2 8 u 1 ATOM 63 C CA . VAL A ? 8 ? -31.475 63.440 63.633 1.0 53.58 8 u 1 ATOM 64 C C . VAL A ? 8 ? -30.472 62.752 64.551 1.0 52.66 8 u 1 ATOM 65 O O . VAL A ? 8 ? -30.167 63.236 65.647 1.0 51.0 8 u 1 ATOM 66 C CB . VAL A ? 8 ? -30.774 64.465 62.705 1.0 55.32 8 u 1 ATOM 67 C CG1 . VAL A ? 8 ? -29.538 63.868 62.045 1.0 55.45 8 u 1 ATOM 68 C CG2 . VAL A ? 8 ? -31.742 64.973 61.643 1.0 52.64 8 u 1 ATOM 69 N N . VAL A ? 9 ? -29.953 61.616 64.089 1.0 50.14 9 u 1 ATOM 70 C CA . VAL A ? 9 ? -28.977 60.841 64.844 1.0 54.91 9 u 1 ATOM 71 C C . VAL A ? 9 ? -27.583 61.430 64.654 1.0 56.06 9 u 1 ATOM 72 O O . VAL A ? 9 ? -26.837 61.619 65.616 1.0 50.39 9 u 1 ATOM 73 C CB . VAL A ? 9 ? -29.007 59.357 64.423 1.0 53.94 9 u 1 ATOM 74 C CG1 . VAL A ? 9 ? -27.708 58.664 64.804 1.0 52.05 9 u 1 ATOM 75 C CG2 . VAL A ? 9 ? -30.193 58.650 65.055 1.0 47.42 9 u 1 ATOM 76 O OXT . VAL A ? 9 ? -27.180 61.759 63.537 1.0 58.11 9 u 1 #