data_6nca_3 # 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 ? -51.202 59.133 63.267 1.0 59.83 1 z 1 ATOM 2 C CA . TYR A ? 1 ? -50.666 60.487 63.336 1.0 59.12 1 z 1 ATOM 3 C C . TYR A ? 1 ? -49.153 60.389 63.520 1.0 57.92 1 z 1 ATOM 4 O O . TYR A ? 1 ? -48.675 60.100 64.619 1.0 59.8 1 z 1 ATOM 5 C CB . TYR A ? 1 ? -51.313 61.262 64.489 1.0 56.84 1 z 1 ATOM 6 C CG . TYR A ? 1 ? -51.043 62.750 64.486 1.0 51.71 1 z 1 ATOM 7 C CD1 . TYR A ? 1 ? -50.528 63.389 65.604 1.0 56.03 1 z 1 ATOM 8 C CD2 . TYR A ? 1 ? -51.349 63.524 63.374 1.0 53.97 1 z 1 ATOM 9 C CE1 . TYR A ? 1 ? -50.296 64.755 65.600 1.0 62.98 1 z 1 ATOM 10 C CE2 . TYR A ? 1 ? -51.124 64.887 63.362 1.0 60.64 1 z 1 ATOM 11 C CZ . TYR A ? 1 ? -50.597 65.498 64.480 1.0 59.58 1 z 1 ATOM 12 O OH . TYR A ? 1 ? -50.372 66.856 64.471 1.0 50.73 1 z 1 ATOM 13 N N . VAL A ? 2 ? -48.398 60.628 62.444 1.0 49.33 2 z 1 ATOM 14 C CA . VAL A ? 2 ? -46.947 60.498 62.538 1.0 47.28 2 z 1 ATOM 15 C C . VAL A ? 2 ? -46.373 61.651 63.362 1.0 56.12 2 z 1 ATOM 16 O O . VAL A ? 2 ? -46.963 62.732 63.479 1.0 62.19 2 z 1 ATOM 17 C CB . VAL A ? 2 ? -46.350 60.443 61.120 1.0 51.85 2 z 1 ATOM 18 C CG1 . VAL A ? 2 ? -46.807 61.640 60.298 1.0 65.36 2 z 1 ATOM 19 C CG2 . VAL A ? 2 ? -44.827 60.323 61.123 1.0 55.2 2 z 1 ATOM 20 N N . LEU A ? 3 ? -45.201 61.405 63.948 1.0 54.38 3 z 1 ATOM 21 C CA . LEU A ? 3 ? -44.527 62.407 64.764 1.0 52.69 3 z 1 ATOM 22 C C . LEU A ? 3 ? -44.211 63.654 63.947 1.0 58.14 3 z 1 ATOM 23 O O . LEU A ? 3 ? -43.615 63.571 62.870 1.0 64.47 3 z 1 ATOM 24 C CB . LEU A ? 3 ? -43.247 61.823 65.364 1.0 55.57 3 z 1 ATOM 25 C CG . LEU A ? 3 ? -42.508 62.746 66.334 1.0 61.96 3 z 1 ATOM 26 C CD1 . LEU A ? 3 ? -43.458 63.225 67.429 1.0 51.92 3 z 1 ATOM 27 C CD2 . LEU A ? 3 ? -41.301 62.054 66.935 1.0 55.91 3 z 1 ATOM 28 N N . ASP A ? 4 ? -44.629 64.815 64.459 1.0 70.34 4 z 1 ATOM 29 C CA . ASP A ? 4 ? -44.406 66.062 63.736 1.0 72.85 4 z 1 ATOM 30 C C . ASP A ? 4 ? -43.010 66.618 63.982 1.0 73.1 4 z 1 ATOM 31 O O . ASP A ? 4 ? -42.447 67.281 63.105 1.0 75.26 4 z 1 ATOM 32 C CB . ASP A ? 4 ? -45.457 67.099 64.134 1.0 72.85 4 z 1 ATOM 33 C CG . ASP A ? 4 ? -45.645 67.191 65.636 1.0 79.13 4 z 1 ATOM 34 O OD1 . ASP A ? 4 ? -44.641 67.355 66.360 1.0 75.5 4 z 1 ATOM 35 O OD2 . ASP A ? 4 ? -46.803 67.091 66.094 1.0 90.67 4 z 1 ATOM 36 N N . HIS A ? 5 ? -42.442 66.353 65.156 1.0 63.29 5 z 1 ATOM 37 C CA . HIS A ? 5 ? -41.134 66.892 65.492 1.0 66.34 5 z 1 ATOM 38 C C . HIS A ? 5 ? -40.056 66.105 64.756 1.0 67.72 5 z 1 ATOM 39 O O . HIS A ? 5 ? -40.158 64.886 64.594 1.0 63.34 5 z 1 ATOM 40 C CB . HIS A ? 5 ? -40.917 66.826 67.005 1.0 65.95 5 z 1 ATOM 41 C CG . HIS A ? 5 ? -39.807 67.699 67.501 1.0 75.45 5 z 1 ATOM 42 C CD2 . HIS A ? 5 ? -38.516 67.812 67.109 1.0 79.56 5 z 1 ATOM 43 N ND1 . HIS A ? 5 ? -39.967 68.579 68.549 1.0 75.82 5 z 1 ATOM 44 C CE1 . HIS A ? 5 ? -38.826 69.207 68.772 1.0 80.99 5 z 1 ATOM 45 N NE2 . HIS A ? 5 ? -37.929 68.759 67.912 1.0 85.53 5 z 1 ATOM 46 N N . LEU A ? 6 ? -39.020 66.806 64.309 1.0 68.13 6 z 1 ATOM 47 C CA . LEU A ? 6 ? -37.926 66.190 63.573 1.0 61.21 6 z 1 ATOM 48 C C . LEU A ? 6 ? -36.674 66.108 64.434 1.0 64.71 6 z 1 ATOM 49 O O . LEU A ? 6 ? -36.345 67.045 65.167 1.0 73.93 6 z 1 ATOM 50 C CB . LEU A ? 6 ? -37.608 66.959 62.284 1.0 52.76 6 z 1 ATOM 51 C CG . LEU A ? 6 ? -38.590 66.918 61.109 1.0 54.8 6 z 1 ATOM 52 C CD1 . LEU A ? 6 ? -38.924 65.477 60.744 1.0 65.44 6 z 1 ATOM 53 C CD2 . LEU A ? 6 ? -39.847 67.737 61.363 1.0 55.02 6 z 1 ATOM 54 N N . ILE A ? 7 ? -35.979 64.976 64.332 1.0 56.71 7 z 1 ATOM 55 C CA . ILE A ? 7 ? -34.764 64.701 65.086 1.0 52.11 7 z 1 ATOM 56 C C . ILE A ? 7 ? -33.822 64.001 64.120 1.0 56.67 7 z 1 ATOM 57 O O . ILE A ? 7 ? -34.252 63.420 63.126 1.0 60.97 7 z 1 ATOM 58 C CB . ILE A ? 7 ? -35.031 63.817 66.328 1.0 55.3 7 z 1 ATOM 59 C CG1 . ILE A ? 7 ? -36.358 64.191 66.984 1.0 57.62 7 z 1 ATOM 60 C CG2 . ILE A ? 7 ? -33.903 63.938 67.332 1.0 57.82 7 z 1 ATOM 61 C CD1 . ILE A ? 7 ? -36.909 63.122 67.866 1.0 63.23 7 z 1 ATOM 62 N N . VAL A ? 8 ? -32.524 64.055 64.412 1.0 53.99 8 z 1 ATOM 63 C CA . VAL A ? 8 ? -31.537 63.376 63.583 1.0 50.99 8 z 1 ATOM 64 C C . VAL A ? 8 ? -30.532 62.657 64.473 1.0 55.94 8 z 1 ATOM 65 O O . VAL A ? 8 ? -30.177 63.134 65.556 1.0 55.31 8 z 1 ATOM 66 C CB . VAL A ? 8 ? -30.829 64.369 62.623 1.0 57.51 8 z 1 ATOM 67 C CG1 . VAL A ? 8 ? -29.638 63.724 61.926 1.0 55.41 8 z 1 ATOM 68 C CG2 . VAL A ? 8 ? -31.814 64.915 61.594 1.0 58.09 8 z 1 ATOM 69 N N . VAL A ? 9 ? -30.067 61.505 64.000 1.0 57.64 9 z 1 ATOM 70 C CA . VAL A ? 9 ? -29.094 60.691 64.716 1.0 58.54 9 z 1 ATOM 71 C C . VAL A ? 9 ? -27.706 61.272 64.451 1.0 63.81 9 z 1 ATOM 72 O O . VAL A ? 9 ? -26.786 61.162 65.265 1.0 59.62 9 z 1 ATOM 73 C CB . VAL A ? 9 ? -29.184 59.206 64.309 1.0 57.95 9 z 1 ATOM 74 C CG1 . VAL A ? 9 ? -28.038 58.409 64.906 1.0 61.45 9 z 1 ATOM 75 C CG2 . VAL A ? 9 ? -30.513 58.618 64.746 1.0 61.26 9 z 1 ATOM 76 O OXT . VAL A ? 9 ? -27.462 61.850 63.391 1.0 67.84 9 z 1 #