data_6p23_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 ? -50.215 66.926 63.835 1.0 63.42 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -50.787 65.973 62.904 1.0 56.89 1 C 1 ATOM 3 C C . ALA A ? 1 ? -50.553 64.639 63.583 1.0 47.73 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.899 64.584 64.626 1.0 51.54 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -50.090 66.030 61.575 1.0 58.04 1 C 1 ATOM 6 N N . ALA A ? 2 ? -51.068 63.563 63.007 1.0 33.6 2 C 1 ATOM 7 C CA . ALA A ? 2 ? -50.957 62.247 63.646 1.0 31.59 2 C 1 ATOM 8 C C . ALA A ? 2 ? -49.529 61.667 63.698 1.0 31.57 2 C 1 ATOM 9 O O . ALA A ? 2 ? -49.131 61.043 64.695 1.0 31.91 2 C 1 ATOM 10 C CB . ALA A ? 2 ? -51.902 61.263 62.982 1.0 33.09 2 C 1 ATOM 11 N N . ALA A ? 3 ? -48.769 61.843 62.621 1.0 24.9 3 C 1 ATOM 12 C CA . ALA A ? 3 ? -47.455 61.203 62.515 1.0 23.08 3 C 1 ATOM 13 C C . ALA A ? 3 ? -46.422 61.969 63.342 1.0 16.17 3 C 1 ATOM 14 O O . ALA A ? 3 ? -46.610 63.153 63.618 1.0 20.22 3 C 1 ATOM 15 C CB . ALA A ? 3 ? -47.016 61.135 61.063 1.0 26.81 3 C 1 ATOM 16 N N . LYS A ? 4 ? -45.329 61.298 63.719 1.0 17.34 4 C 1 ATOM 17 C CA . LYS A ? 4 ? -44.305 61.925 64.576 1.0 15.71 4 C 1 ATOM 18 C C . LYS A ? 4 ? -43.181 62.581 63.786 1.0 14.42 4 C 1 ATOM 19 O O . LYS A ? 4 ? -42.669 61.997 62.828 1.0 16.88 4 C 1 ATOM 20 C CB . LYS A ? 4 ? -43.715 60.879 65.547 1.0 16.17 4 C 1 ATOM 21 C CG . LYS A ? 4 ? -42.863 61.479 66.674 1.0 15.04 4 C 1 ATOM 22 C CD . LYS A ? 4 ? -42.259 60.388 67.574 1.0 16.28 4 C 1 ATOM 23 C CE . LYS A ? 4 ? -40.878 59.925 67.100 1.0 16.43 4 C 1 ATOM 24 N NZ . LYS A ? 4 ? -39.882 61.043 67.141 1.0 17.38 4 C 1 ATOM 25 N N . LYS A ? 5 ? -42.799 63.803 64.174 1.0 14.42 5 C 1 ATOM 26 C CA . LYS A ? 5 ? -41.558 64.392 63.665 1.0 16.63 5 C 1 ATOM 27 C C . LYS A ? 5 ? -40.374 63.577 64.170 1.0 14.2 5 C 1 ATOM 28 O O . LYS A ? 5 ? -40.247 63.340 65.375 1.0 17.92 5 C 1 ATOM 29 C CB . LYS A ? 5 ? -41.418 65.833 64.155 1.0 18.97 5 C 1 ATOM 30 C CG . LYS A ? 5 ? -40.070 66.486 63.807 1.0 16.58 5 C 1 ATOM 31 C CD . LYS A ? 5 ? -40.051 67.924 64.371 1.0 25.34 5 C 1 ATOM 32 C CE . LYS A ? 5 ? -38.770 68.671 64.026 1.0 32.27 5 C 1 ATOM 33 N NZ . LYS A ? 5 ? -38.696 69.991 64.745 1.0 34.17 5 C 1 ATOM 34 N N . LYS A ? 6 ? -39.503 63.133 63.267 1.0 11.68 6 C 1 ATOM 35 C CA . LYS A ? 6 ? -38.337 62.386 63.696 1.0 12.19 6 C 1 ATOM 36 C C . LYS A ? 6 ? -37.092 63.277 63.798 1.0 14.83 6 C 1 ATOM 37 O O . LYS A ? 6 ? -37.040 64.361 63.214 1.0 12.61 6 C 1 ATOM 38 C CB . LYS A ? 6 ? -38.107 61.193 62.770 1.0 11.54 6 C 1 ATOM 39 C CG . LYS A ? 6 ? -39.265 60.196 62.801 1.0 13.81 6 C 1 ATOM 40 C CD . LYS A ? 6 ? -39.092 59.091 61.730 1.0 20.5 6 C 1 ATOM 41 C CE . LYS A ? 6 ? -38.239 57.949 62.246 1.0 20.55 6 C 1 ATOM 42 N NZ . LYS A ? 6 ? -37.913 56.970 61.158 1.0 14.26 6 C 1 ATOM 43 N N . TYR A ? 7 ? -36.098 62.799 64.545 1.0 13.36 7 C 1 ATOM 44 C CA . TYR A ? 7 ? -34.851 63.529 64.752 1.0 12.24 7 C 1 ATOM 45 C C . TYR A ? 7 ? -33.690 62.721 64.200 1.0 13.93 7 C 1 ATOM 46 O O . TYR A ? 7 ? -33.666 61.497 64.352 1.0 14.65 7 C 1 ATOM 47 C CB . TYR A ? 7 ? -34.646 63.813 66.241 1.0 16.35 7 C 1 ATOM 48 C CG . TYR A ? 7 ? -35.772 64.648 66.748 1.0 16.24 7 C 1 ATOM 49 C CD1 . TYR A ? 7 ? -35.700 66.032 66.690 1.0 19.53 7 C 1 ATOM 50 C CD2 . TYR A ? 7 ? -36.954 64.058 67.188 1.0 15.79 7 C 1 ATOM 51 C CE1 . TYR A ? 7 ? -36.760 66.806 67.108 1.0 22.93 7 C 1 ATOM 52 C CE2 . TYR A ? 7 ? -38.013 64.820 67.609 1.0 21.23 7 C 1 ATOM 53 C CZ . TYR A ? 7 ? -37.915 66.194 67.555 1.0 21.57 7 C 1 ATOM 54 O OH . TYR A ? 7 ? -38.979 66.956 67.982 1.0 32.83 7 C 1 ATOM 55 N N . CYS A ? 8 ? -32.723 63.406 63.587 1.0 16.33 8 C 1 ATOM 56 C CA . CYS A ? 8 ? -31.562 62.734 62.992 1.0 17.29 8 C 1 ATOM 57 C C . CYS A ? 8 ? -30.710 62.067 64.071 1.0 16.12 8 C 1 ATOM 58 O O . CYS A ? 8 ? -30.454 62.668 65.110 1.0 13.88 8 C 1 ATOM 59 C CB . CYS A ? 8 ? -30.719 63.751 62.224 1.0 22.6 8 C 1 ATOM 60 S SG . CYS A ? 8 ? -29.369 63.043 61.262 1.0 29.9 8 C 1 ATOM 61 N N . LEU A ? 9 ? -30.329 60.806 63.845 1.0 14.62 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -29.455 60.071 64.765 1.0 14.41 9 C 1 ATOM 63 C C . LEU A ? 9 ? -28.026 60.601 64.690 1.0 17.25 9 C 1 ATOM 64 O O . LEU A ? 9 ? -27.702 61.364 63.771 1.0 19.15 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -29.493 58.570 64.454 1.0 12.74 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -30.721 57.772 64.923 1.0 14.14 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -32.059 58.158 64.228 1.0 14.05 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.464 56.284 64.734 1.0 16.21 9 C 1 ATOM 69 O OXT . LEU A ? 9 ? -27.155 60.302 65.528 1.0 14.94 9 C 1 #