data_6p27_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 . ALA A ? 1 ? -50.356 67.331 63.629 1.0 44.06 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -50.465 66.156 62.772 1.0 34.36 1 C 1 ATOM 3 C C . ALA A ? 1 ? -50.343 64.866 63.574 1.0 32.36 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.780 64.853 64.667 1.0 33.41 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -49.412 66.198 61.680 1.0 36.9 1 C 1 ATOM 6 N N . ALA A ? 2 ? -50.859 63.775 63.014 1.0 27.07 2 C 1 ATOM 7 C CA . ALA A ? 2 ? -50.863 62.475 63.692 1.0 24.99 2 C 1 ATOM 8 C C . ALA A ? 2 ? -49.503 61.758 63.697 1.0 25.65 2 C 1 ATOM 9 O O . ALA A ? 2 ? -49.151 61.083 64.670 1.0 25.88 2 C 1 ATOM 10 C CB . ALA A ? 2 ? -51.932 61.575 63.088 1.0 23.32 2 C 1 ATOM 11 N N . ALA A ? 3 ? -48.755 61.888 62.605 1.0 24.02 3 C 1 ATOM 12 C CA . ALA A ? 3 ? -47.453 61.234 62.487 1.0 21.53 3 C 1 ATOM 13 C C . ALA A ? 3 ? -46.409 61.985 63.310 1.0 18.77 3 C 1 ATOM 14 O O . ALA A ? 3 ? -46.579 63.172 63.593 1.0 20.46 3 C 1 ATOM 15 C CB . ALA A ? 3 ? -47.034 61.166 61.036 1.0 24.11 3 C 1 ATOM 16 N N . LYS A ? 4 ? -45.331 61.301 63.694 1.0 17.22 4 C 1 ATOM 17 C CA . LYS A ? 4 ? -44.314 61.913 64.560 1.0 14.36 4 C 1 ATOM 18 C C . LYS A ? 4 ? -43.168 62.550 63.776 1.0 15.67 4 C 1 ATOM 19 O O . LYS A ? 4 ? -42.635 61.950 62.841 1.0 17.45 4 C 1 ATOM 20 C CB . LYS A ? 4 ? -43.748 60.874 65.540 1.0 16.82 4 C 1 ATOM 21 C CG . LYS A ? 4 ? -42.891 61.470 66.660 1.0 15.57 4 C 1 ATOM 22 C CD . LYS A ? 4 ? -42.294 60.386 67.551 1.0 15.93 4 C 1 ATOM 23 C CE . LYS A ? 4 ? -40.908 59.929 67.073 1.0 15.78 4 C 1 ATOM 24 N NZ . LYS A ? 4 ? -39.888 61.028 67.108 1.0 17.25 4 C 1 ATOM 25 N N . LYS A ? 5 ? -42.796 63.771 64.155 1.0 15.59 5 C 1 ATOM 26 C CA . LYS A ? 5 ? -41.560 64.372 63.652 1.0 16.23 5 C 1 ATOM 27 C C . LYS A ? 5 ? -40.373 63.568 64.186 1.0 14.76 5 C 1 ATOM 28 O O . LYS A ? 5 ? -40.269 63.327 65.393 1.0 15.97 5 C 1 ATOM 29 C CB . LYS A ? 5 ? -41.447 65.829 64.108 1.0 19.15 5 C 1 ATOM 30 C CG . LYS A ? 5 ? -40.101 66.504 63.785 1.0 17.84 5 C 1 ATOM 31 C CD . LYS A ? 5 ? -40.069 67.907 64.404 1.0 22.97 5 C 1 ATOM 32 C CE . LYS A ? 5 ? -38.679 68.528 64.372 1.0 31.34 5 C 1 ATOM 33 N NZ . LYS A ? 5 ? -38.666 69.886 65.003 1.0 33.83 5 C 1 ATOM 34 N N . LYS A ? 6 ? -39.495 63.132 63.290 1.0 14.34 6 C 1 ATOM 35 C CA . LYS A ? 6 ? -38.316 62.374 63.691 1.0 13.08 6 C 1 ATOM 36 C C . LYS A ? 6 ? -37.075 63.265 63.794 1.0 14.7 6 C 1 ATOM 37 O O . LYS A ? 6 ? -37.045 64.369 63.247 1.0 14.0 6 C 1 ATOM 38 C CB . LYS A ? 6 ? -38.088 61.204 62.730 1.0 15.15 6 C 1 ATOM 39 C CG . LYS A ? 6 ? -39.202 60.180 62.794 1.0 16.26 6 C 1 ATOM 40 C CD . LYS A ? 6 ? -39.028 59.102 61.734 1.0 17.72 6 C 1 ATOM 41 C CE . LYS A ? 6 ? -38.168 57.967 62.252 1.0 17.47 6 C 1 ATOM 42 N NZ . LYS A ? 6 ? -37.924 56.978 61.162 1.0 16.32 6 C 1 ATOM 43 N N . TYR A ? 7 ? -36.071 62.776 64.516 1.0 13.8 7 C 1 ATOM 44 C CA . TYR A ? 7 ? -34.830 63.503 64.743 1.0 13.0 7 C 1 ATOM 45 C C . TYR A ? 7 ? -33.663 62.690 64.213 1.0 14.74 7 C 1 ATOM 46 O O . TYR A ? 7 ? -33.645 61.456 64.350 1.0 16.06 7 C 1 ATOM 47 C CB . TYR A ? 7 ? -34.667 63.795 66.237 1.0 14.77 7 C 1 ATOM 48 C CG . TYR A ? 7 ? -35.788 64.658 66.748 1.0 17.8 7 C 1 ATOM 49 C CD1 . TYR A ? 7 ? -35.697 66.042 66.689 1.0 19.61 7 C 1 ATOM 50 C CD2 . TYR A ? 7 ? -36.963 64.092 67.235 1.0 18.64 7 C 1 ATOM 51 C CE1 . TYR A ? 7 ? -36.733 66.839 67.128 1.0 22.99 7 C 1 ATOM 52 C CE2 . TYR A ? 7 ? -38.001 64.880 67.671 1.0 21.41 7 C 1 ATOM 53 C CZ . TYR A ? 7 ? -37.879 66.254 67.612 1.0 23.59 7 C 1 ATOM 54 O OH . TYR A ? 7 ? -38.914 67.047 68.055 1.0 29.44 7 C 1 ATOM 55 N N . CYS A ? 8 ? -32.708 63.379 63.588 1.0 15.59 8 C 1 ATOM 56 C CA . CYS A ? 8 ? -31.545 62.728 62.993 1.0 15.89 8 C 1 ATOM 57 C C . CYS A ? 8 ? -30.703 62.056 64.075 1.0 15.6 8 C 1 ATOM 58 O O . CYS A ? 8 ? -30.395 62.668 65.099 1.0 15.74 8 C 1 ATOM 59 C CB . CYS A ? 8 ? -30.700 63.754 62.236 1.0 19.07 8 C 1 ATOM 60 S SG . CYS A ? 8 ? -29.369 63.041 61.254 1.0 25.15 8 C 1 ATOM 61 N N . LEU A ? 9 ? -30.354 60.789 63.854 1.0 13.38 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -29.481 60.049 64.760 1.0 12.41 9 C 1 ATOM 63 C C . LEU A ? 9 ? -28.053 60.573 64.693 1.0 16.02 9 C 1 ATOM 64 O O . LEU A ? 9 ? -27.719 61.323 63.775 1.0 17.77 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -29.517 58.548 64.440 1.0 12.53 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -30.713 57.741 64.961 1.0 13.66 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -32.021 58.102 64.253 1.0 12.71 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.432 56.258 64.845 1.0 14.59 9 C 1 ATOM 69 O OXT . LEU A ? 9 ? -27.198 60.280 65.543 1.0 13.98 9 C 1 #