data_3skm_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 . PHE A ? 1 ? -51.308 58.778 63.584 1.0 16.81 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -50.753 60.070 63.172 1.0 12.81 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.230 60.031 63.331 1.0 13.52 1 C 1 ATOM 4 O O . PHE A ? 1 ? -48.726 59.619 64.371 1.0 13.94 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.353 61.164 64.044 1.0 14.57 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.333 62.526 63.420 1.0 15.19 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.505 63.103 62.955 1.0 19.43 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.155 63.243 63.321 1.0 16.68 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.502 64.357 62.389 1.0 18.47 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.142 64.514 62.751 1.0 20.68 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -51.321 65.069 62.286 1.0 20.19 1 C 1 ATOM 12 N N . LEU A ? 2 ? -48.501 60.453 62.302 1.0 11.3 2 C 1 ATOM 13 C CA . LEU A ? 2 ? -47.048 60.318 62.304 1.0 9.86 2 C 1 ATOM 14 C C . LEU A ? 2 ? -46.382 61.206 63.345 1.0 11.02 2 C 1 ATOM 15 O O . LEU A ? 2 ? -46.886 62.279 63.681 1.0 11.19 2 C 1 ATOM 16 C CB . LEU A ? 2 ? -46.475 60.669 60.932 1.0 7.45 2 C 1 ATOM 17 C CG . LEU A ? 2 ? -46.716 59.706 59.772 1.0 13.44 2 C 1 ATOM 18 C CD1 . LEU A ? 2 ? -46.152 60.356 58.515 1.0 12.05 2 C 1 ATOM 19 C CD2 . LEU A ? 2 ? -46.036 58.377 60.013 1.0 14.18 2 C 1 ATOM 20 N N . ARG A ? 3 ? -45.233 60.753 63.834 1.0 10.92 3 C 1 ATOM 21 C CA . ARG A ? 3 ? -44.404 61.557 64.711 1.0 11.49 3 C 1 ATOM 22 C C . ARG A ? 3 ? -43.284 62.139 63.888 1.0 13.46 3 C 1 ATOM 23 O O . ARG A ? 3 ? -42.647 61.413 63.127 1.0 17.21 3 C 1 ATOM 24 C CB . ARG A ? 3 ? -43.786 60.691 65.808 1.0 16.15 3 C 1 ATOM 25 C CG . ARG A ? 3 ? -43.037 61.510 66.849 1.0 22.74 3 C 1 ATOM 26 C CD . ARG A ? 3 ? -42.243 60.640 67.808 1.0 23.99 3 C 1 ATOM 27 N NE . ARG A ? 3 ? -40.816 60.661 67.488 1.0 26.46 3 C 1 ATOM 28 C CZ . ARG A ? 3 ? -40.186 59.692 66.841 1.0 21.92 3 C 1 ATOM 29 N NH1 . ARG A ? 3 ? -40.857 58.623 66.455 1.0 18.93 3 C 1 ATOM 30 N NH2 . ARG A ? 3 ? -38.884 59.788 66.584 1.0 25.91 3 C 1 ATOM 31 N N . GLY A ? 4 ? -43.049 63.442 64.018 1.0 19.02 4 C 1 ATOM 32 C CA . GLY A ? 4 ? -41.917 64.070 63.350 1.0 18.06 4 C 1 ATOM 33 C C . GLY A ? 4 ? -40.623 63.735 64.063 1.0 21.27 4 C 1 ATOM 34 O O . GLY A ? 4 ? -40.571 63.756 65.288 1.0 23.29 4 C 1 ATOM 35 N N A ARG A ? 5 ? -39.581 63.428 63.301 0.5 18.05 5 C 1 ATOM 36 N N B ARG A ? 5 ? -39.584 63.399 63.300 0.5 18.03 5 C 1 ATOM 37 C CA A ARG A ? 5 ? -38.280 63.125 63.878 0.5 20.38 5 C 1 ATOM 38 C CA B ARG A ? 5 ? -38.268 63.122 63.874 0.5 20.39 5 C 1 ATOM 39 C C A ARG A ? 5 ? -37.610 64.387 64.430 0.5 25.44 5 C 1 ATOM 40 C C B ARG A ? 5 ? -37.664 64.405 64.445 0.5 25.44 5 C 1 ATOM 41 O O A ARG A ? 5 ? -37.354 65.343 63.696 0.5 20.06 5 C 1 ATOM 42 O O B ARG A ? 5 ? -37.494 65.397 63.731 0.5 20.06 5 C 1 ATOM 43 C CB A ARG A ? 5 ? -37.403 62.447 62.828 0.5 23.69 5 C 1 ATOM 44 C CB B ARG A ? 5 ? -37.320 62.539 62.819 0.5 23.6 5 C 1 ATOM 45 C CG A ARG A ? 5 ? -37.969 61.111 62.367 0.5 23.03 5 C 1 ATOM 46 C CG B ARG A ? 5 ? -37.812 61.264 62.140 0.5 23.23 5 C 1 ATOM 47 C CD A ARG A ? 5 ? -37.564 60.000 63.318 0.5 24.54 5 C 1 ATOM 48 C CD B ARG A ? 5 ? -37.441 60.010 62.922 0.5 24.83 5 C 1 ATOM 49 N NE A ARG A ? 5 ? -36.112 59.923 63.382 0.5 19.34 5 C 1 ATOM 50 N NE B ARG A ? 5 ? -37.422 58.828 62.062 0.5 19.39 5 C 1 ATOM 51 C CZ A ARG A ? 5 ? -35.372 60.514 64.313 0.5 18.4 5 C 1 ATOM 52 C CZ B ARG A ? 5 ? -38.503 58.133 61.718 0.5 29.95 5 C 1 ATOM 53 N NH1 A ARG A ? 5 ? -34.062 60.405 64.274 0.5 11.74 5 C 1 ATOM 54 N NH1 B ARG A ? 5 ? -38.391 57.071 60.931 0.5 28.95 5 C 1 ATOM 55 N NH2 A ARG A ? 5 ? -35.943 61.209 65.283 0.5 28.72 5 C 1 ATOM 56 N NH2 B ARG A ? 5 ? -39.699 58.501 62.157 0.5 26.25 5 C 1 ATOM 57 N N . ALA A ? 6 ? -37.333 64.376 65.733 1.0 22.44 6 C 1 ATOM 58 C CA . ALA A ? 6 ? -36.837 65.567 66.429 1.0 21.9 6 C 1 ATOM 59 C C . ALA A ? 6 ? -35.426 65.986 66.028 1.0 31.41 6 C 1 ATOM 60 O O . ALA A ? 6 ? -35.112 67.180 66.006 1.0 24.91 6 C 1 ATOM 61 C CB . ALA A ? 6 ? -36.921 65.378 67.941 1.0 26.81 6 C 1 ATOM 62 N N . TYR A ? 7 ? -34.581 65.012 65.709 1.0 20.06 7 C 1 ATOM 63 C CA . TYR A ? 7 ? -33.179 65.296 65.469 1.0 15.45 7 C 1 ATOM 64 C C . TYR A ? 7 ? -32.546 64.099 64.791 1.0 16.34 7 C 1 ATOM 65 O O . TYR A ? 7 ? -32.939 62.956 65.049 1.0 13.85 7 C 1 ATOM 66 C CB . TYR A ? 7 ? -32.488 65.534 66.810 1.0 18.01 7 C 1 ATOM 67 C CG . TYR A ? 7 ? -31.241 66.389 66.722 1.0 23.92 7 C 1 ATOM 68 C CD1 . TYR A ? 7 ? -31.327 67.779 66.795 1.0 31.04 7 C 1 ATOM 69 C CD2 . TYR A ? 7 ? -29.983 65.812 66.563 1.0 19.45 7 C 1 ATOM 70 C CE1 . TYR A ? 7 ? -30.191 68.574 66.717 1.0 31.3 7 C 1 ATOM 71 C CE2 . TYR A ? 7 ? -28.845 66.599 66.481 1.0 29.69 7 C 1 ATOM 72 C CZ . TYR A ? 7 ? -28.959 67.979 66.559 1.0 35.8 7 C 1 ATOM 73 O OH . TYR A ? 7 ? -27.836 68.767 66.482 1.0 34.68 7 C 1 ATOM 74 N N . VAL A ? 8 ? -31.551 64.348 63.948 1.0 14.19 8 C 1 ATOM 75 C CA . VAL A ? 8 ? -30.844 63.257 63.287 1.0 11.46 8 C 1 ATOM 76 C C . VAL A ? 8 ? -30.143 62.380 64.314 1.0 16.67 8 C 1 ATOM 77 O O . VAL A ? 8 ? -29.780 62.848 65.387 1.0 14.49 8 C 1 ATOM 78 C CB . VAL A ? 8 ? -29.785 63.775 62.311 1.0 15.25 8 C 1 ATOM 79 C CG1 . VAL A ? 8 ? -30.450 64.494 61.146 1.0 19.18 8 C 1 ATOM 80 C CG2 . VAL A ? 8 ? -28.784 64.675 63.044 1.0 19.6 8 C 1 ATOM 81 N N . LEU A ? 9 ? -29.953 61.109 63.984 1.0 13.43 9 C 1 ATOM 82 C CA . LEU A ? 9 ? -29.133 60.237 64.812 1.0 15.3 9 C 1 ATOM 83 C C . LEU A ? 9 ? -27.669 60.704 64.765 1.0 22.35 9 C 1 ATOM 84 O O . LEU A ? 9 ? -26.867 60.393 65.649 1.0 15.43 9 C 1 ATOM 85 C CB . LEU A ? 9 ? -29.254 58.777 64.359 1.0 12.04 9 C 1 ATOM 86 C CG . LEU A ? 9 ? -30.457 57.973 64.877 1.0 11.83 9 C 1 ATOM 87 C CD1 . LEU A ? 9 ? -31.712 58.398 64.148 1.0 16.23 9 C 1 ATOM 88 C CD2 . LEU A ? 9 ? -30.231 56.491 64.695 1.0 14.69 9 C 1 ATOM 89 O OXT . LEU A ? 9 ? -27.240 61.429 63.855 1.0 17.3 9 C 1 #