data_6uzs_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 . HIS A ? 1 ? -51.780 59.203 63.985 1.0 20.22 1 C 1 ATOM 2 C CA . HIS A ? 1 ? -51.163 60.522 63.928 1.0 20.26 1 C 1 ATOM 3 C C . HIS A ? 1 ? -49.647 60.454 64.152 1.0 16.48 1 C 1 ATOM 4 O O . HIS A ? 1 ? -49.202 60.175 65.261 1.0 15.35 1 C 1 ATOM 5 C CB . HIS A ? 1 ? -51.807 61.426 64.975 1.0 22.71 1 C 1 ATOM 6 C CG . HIS A ? 1 ? -51.854 62.867 64.589 1.0 25.5 1 C 1 ATOM 7 C CD2 . HIS A ? 1 ? -52.553 63.510 63.622 1.0 29.74 1 C 1 ATOM 8 N ND1 . HIS A ? 1 ? -51.125 63.834 65.243 1.0 29.36 1 C 1 ATOM 9 C CE1 . HIS A ? 1 ? -51.372 65.012 64.699 1.0 29.74 1 C 1 ATOM 10 N NE2 . HIS A ? 1 ? -52.233 64.842 63.712 1.0 34.95 1 C 1 ATOM 11 N N . LEU A ? 2 ? -48.873 60.706 63.095 1.0 17.12 2 C 1 ATOM 12 C CA . LEU A ? 2 ? -47.419 60.611 63.172 1.0 14.21 2 C 1 ATOM 13 C C . LEU A ? 2 ? -46.851 61.551 64.230 1.0 14.6 2 C 1 ATOM 14 O O . LEU A ? 2 ? -47.350 62.655 64.454 1.0 16.57 2 C 1 ATOM 15 C CB . LEU A ? 2 ? -46.782 60.966 61.819 1.0 13.32 2 C 1 ATOM 16 C CG . LEU A ? 2 ? -46.906 60.024 60.618 1.0 16.48 2 C 1 ATOM 17 C CD1 . LEU A ? 2 ? -46.536 60.780 59.342 1.0 16.33 2 C 1 ATOM 18 C CD2 . LEU A ? 2 ? -46.039 58.780 60.772 1.0 12.71 2 C 1 ATOM 19 N N . ALA A ? 3 ? -45.770 61.116 64.862 1.0 12.61 3 C 1 ATOM 20 C CA . ALA A ? 3 ? -44.935 62.055 65.590 1.0 15.87 3 C 1 ATOM 21 C C . ALA A ? 3 ? -44.325 63.050 64.609 1.0 20.64 3 C 1 ATOM 22 O O . ALA A ? 3 ? -44.017 62.710 63.465 1.0 17.3 3 C 1 ATOM 23 C CB . ALA A ? 3 ? -43.829 61.321 66.342 1.0 18.55 3 C 1 ATOM 24 N N . SER A ? 4 ? -44.156 64.296 65.053 1.0 17.82 4 C 1 ATOM 25 C CA A SER A ? 4 ? -43.510 65.311 64.225 0.52 23.21 4 C 1 ATOM 26 C CA B SER A ? 4 ? -43.541 65.268 64.162 0.48 23.2 4 C 1 ATOM 27 C C . SER A ? 4 ? -42.099 64.869 63.850 1.0 20.72 4 C 1 ATOM 28 O O . SER A ? 4 ? -41.446 64.130 64.591 1.0 16.27 4 C 1 ATOM 29 C CB A SER A ? 4 ? -43.455 66.648 64.968 0.52 23.72 4 C 1 ATOM 30 C CB B SER A ? 4 ? -43.608 66.673 64.760 0.48 24.07 4 C 1 ATOM 31 O OG A SER A ? 4 ? -44.685 66.945 65.609 0.52 23.56 4 C 1 ATOM 32 O OG B SER A ? 4 ? -42.914 66.755 65.979 0.48 20.41 4 C 1 ATOM 33 N N . SER A ? 5 ? -41.619 65.334 62.697 1.0 19.1 5 C 1 ATOM 34 C CA A SER A ? 5 ? -40.282 64.975 62.242 0.67 21.22 5 C 1 ATOM 35 C CA B SER A ? 5 ? -40.277 64.986 62.239 0.33 21.24 5 C 1 ATOM 36 C C . SER A ? 5 ? -39.237 65.582 63.179 1.0 23.73 5 C 1 ATOM 37 O O . SER A ? 5 ? -39.203 66.799 63.382 1.0 30.64 5 C 1 ATOM 38 C CB A SER A ? 5 ? -40.079 65.448 60.802 0.67 21.65 5 C 1 ATOM 39 C CB B SER A ? 5 ? -40.053 65.491 60.816 0.33 21.65 5 C 1 ATOM 40 O OG A SER A ? 5 ? -38.920 64.869 60.223 0.67 22.32 5 C 1 ATOM 41 O OG B SER A ? 5 ? -41.081 65.059 59.951 0.33 19.31 5 C 1 ATOM 42 N N . GLY A ? 6 ? -38.390 64.729 63.758 1.0 19.63 6 C 1 ATOM 43 C CA . GLY A ? 6 ? -37.431 65.137 64.751 1.0 20.73 6 C 1 ATOM 44 C C . GLY A ? 6 ? -36.002 65.122 64.256 1.0 17.71 6 C 1 ATOM 45 O O . GLY A ? 6 ? -35.726 65.147 63.045 1.0 19.69 6 C 1 ATOM 46 N N . HIS A ? 7 ? -35.068 65.069 65.207 1.0 23.6 7 C 1 ATOM 47 C CA . HIS A ? 7 ? -33.655 65.269 64.909 1.0 21.91 7 C 1 ATOM 48 C C . HIS A ? 7 ? -33.019 64.044 64.251 1.0 21.59 7 C 1 ATOM 49 O O . HIS A ? 7 ? -33.357 62.899 64.554 1.0 16.84 7 C 1 ATOM 50 C CB . HIS A ? 7 ? -32.883 65.611 66.183 1.0 20.06 7 C 1 ATOM 51 C CG . HIS A ? 7 ? -31.570 66.282 65.919 1.0 25.74 7 C 1 ATOM 52 C CD2 . HIS A ? 7 ? -31.214 67.589 65.953 1.0 25.79 7 C 1 ATOM 53 N ND1 . HIS A ? 7 ? -30.440 65.586 65.541 1.0 27.31 7 C 1 ATOM 54 C CE1 . HIS A ? 7 ? -29.441 66.434 65.364 1.0 28.37 7 C 1 ATOM 55 N NE2 . HIS A ? 7 ? -29.885 67.655 65.606 1.0 28.39 7 C 1 ATOM 56 N N . SER A ? 8 ? -32.057 64.303 63.365 1.0 18.6 8 C 1 ATOM 57 C CA . SER A ? 8 ? -31.310 63.221 62.744 1.0 17.6 8 C 1 ATOM 58 C C . SER A ? 8 ? -30.555 62.426 63.806 1.0 17.24 8 C 1 ATOM 59 O O . SER A ? 8 ? -30.345 62.882 64.938 1.0 19.64 8 C 1 ATOM 60 C CB . SER A ? 8 ? -30.348 63.774 61.683 1.0 22.68 8 C 1 ATOM 61 O OG . SER A ? 8 ? -29.342 64.577 62.277 1.0 25.92 8 C 1 ATOM 62 N N . TYR A ? 9 ? -30.179 61.204 63.442 1.0 14.2 9 C 1 ATOM 63 C CA . TYR A ? 9 ? -29.393 60.345 64.321 1.0 14.58 9 C 1 ATOM 64 C C . TYR A ? 9 ? -27.949 60.814 64.366 1.0 18.36 9 C 1 ATOM 65 O O . TYR A ? 9 ? -27.535 61.615 63.536 1.0 19.98 9 C 1 ATOM 66 C CB . TYR A ? 9 ? -29.435 58.888 63.859 1.0 14.93 9 C 1 ATOM 67 C CG . TYR A ? 9 ? -30.774 58.180 64.055 1.0 12.17 9 C 1 ATOM 68 C CD1 . TYR A ? 9 ? -30.869 57.070 64.892 1.0 16.51 9 C 1 ATOM 69 C CD2 . TYR A ? 9 ? -31.916 58.601 63.389 1.0 11.48 9 C 1 ATOM 70 C CE1 . TYR A ? 9 ? -32.073 56.398 65.062 1.0 14.97 9 C 1 ATOM 71 C CE2 . TYR A ? 9 ? -33.141 57.941 63.563 1.0 14.92 9 C 1 ATOM 72 C CZ . TYR A ? 9 ? -33.202 56.837 64.393 1.0 16.15 9 C 1 ATOM 73 O OH . TYR A ? 9 ? -34.393 56.165 64.578 1.0 12.07 9 C 1 ATOM 74 O OXT . TYR A ? 9 ? -27.177 60.378 65.213 1.0 16.51 9 C 1 #