data_3sko_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 ? -51.578 58.616 63.097 1.0 21.8 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -51.044 59.967 62.958 1.0 21.29 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.542 59.951 63.153 1.0 20.23 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.038 59.644 64.238 1.0 19.79 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.689 60.895 63.982 1.0 21.77 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.532 62.350 63.669 1.0 16.89 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.488 63.014 62.915 1.0 24.94 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.449 63.063 64.147 1.0 24.86 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.364 64.362 62.644 1.0 20.14 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.317 64.413 63.871 1.0 27.23 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -51.277 65.059 63.114 1.0 24.35 1 C 1 ATOM 12 N N . LEU A ? 2 ? -48.831 60.301 62.086 1.0 18.21 2 C 1 ATOM 13 C CA . LEU A ? 2 ? -47.383 60.155 62.029 1.0 17.87 2 C 1 ATOM 14 C C . LEU A ? 2 ? -46.675 61.211 62.881 1.0 20.85 2 C 1 ATOM 15 O O . LEU A ? 2 ? -47.050 62.382 62.865 1.0 23.53 2 C 1 ATOM 16 C CB . LEU A ? 2 ? -46.957 60.275 60.562 1.0 17.54 2 C 1 ATOM 17 C CG . LEU A ? 2 ? -45.665 59.668 60.030 1.0 24.26 2 C 1 ATOM 18 C CD1 . LEU A ? 2 ? -45.567 58.244 60.447 1.0 25.04 2 C 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.602 59.773 58.501 1.0 17.81 2 C 1 ATOM 20 N N A ARG A ? 3 ? -45.671 60.780 63.640 0.6 16.68 3 C 1 ATOM 21 N N B ARG A ? 3 ? -45.654 60.800 63.631 0.4 16.77 3 C 1 ATOM 22 C CA A ARG A ? 3 ? -44.773 61.706 64.312 0.6 18.82 3 C 1 ATOM 23 C CA B ARG A ? 3 ? -44.813 61.758 64.346 0.4 18.83 3 C 1 ATOM 24 C C A ARG A ? 3 ? -43.747 62.174 63.290 0.6 20.62 3 C 1 ATOM 25 C C B ARG A ? 3 ? -43.648 62.186 63.460 0.4 20.83 3 C 1 ATOM 26 O O A ARG A ? 3 ? -43.147 61.360 62.592 0.6 18.41 3 C 1 ATOM 27 O O B ARG A ? 3 ? -42.848 61.355 63.033 0.4 18.34 3 C 1 ATOM 28 C CB A ARG A ? 3 ? -44.061 61.011 65.470 0.6 22.97 3 C 1 ATOM 29 C CB B ARG A ? 3 ? -44.278 61.163 65.649 0.4 22.65 3 C 1 ATOM 30 C CG A ARG A ? 3 ? -42.903 61.791 66.064 0.6 23.04 3 C 1 ATOM 31 C CG B ARG A ? 3 ? -43.220 62.024 66.337 0.4 23.41 3 C 1 ATOM 32 C CD A ARG A ? 3 ? -43.370 63.104 66.668 0.6 23.8 3 C 1 ATOM 33 C CD B ARG A ? 3 ? -42.657 61.329 67.568 0.4 20.57 3 C 1 ATOM 34 N NE A ARG A ? 3 ? -42.431 63.587 67.679 0.6 24.21 3 C 1 ATOM 35 N NE B ARG A ? 3 ? -42.199 59.982 67.246 0.4 22.76 3 C 1 ATOM 36 C CZ A ARG A ? 3 ? -42.479 64.798 68.224 0.6 30.03 3 C 1 ATOM 37 C CZ B ARG A ? 3 ? -40.927 59.597 67.257 0.4 24.58 3 C 1 ATOM 38 N NH1 A ARG A ? 3 ? -43.416 65.657 67.849 0.6 28.69 3 C 1 ATOM 39 N NH1 B ARG A ? 3 ? -39.974 60.455 67.592 0.4 24.81 3 C 1 ATOM 40 N NH2 A ARG A ? 3 ? -41.590 65.151 69.142 0.6 34.94 3 C 1 ATOM 41 N NH2 B ARG A ? 3 ? -40.612 58.349 66.944 0.4 21.38 3 C 1 ATOM 42 N N . GLY A ? 4 ? -43.561 63.483 63.184 1.0 20.43 4 C 1 ATOM 43 C CA . GLY A ? 4 ? -42.464 64.024 62.395 1.0 19.06 4 C 1 ATOM 44 C C . GLY A ? 4 ? -41.225 64.025 63.272 1.0 20.31 4 C 1 ATOM 45 O O . GLY A ? 4 ? -41.183 64.723 64.276 1.0 23.59 4 C 1 ATOM 46 N N . ARG A ? 5 ? -40.231 63.221 62.913 1.0 19.13 5 C 1 ATOM 47 C CA . ARG A ? 5 ? -39.024 63.071 63.710 1.0 23.06 5 C 1 ATOM 48 C C . ARG A ? 5 ? -37.956 64.042 63.194 1.0 22.21 5 C 1 ATOM 49 O O . ARG A ? 5 ? -37.352 63.811 62.162 1.0 21.79 5 C 1 ATOM 50 C CB . ARG A ? 5 ? -38.542 61.606 63.674 1.0 26.32 5 C 1 ATOM 51 C CG . ARG A ? 5 ? -39.599 60.597 64.201 1.0 29.49 5 C 1 ATOM 52 C CD . ARG A ? 5 ? -39.127 59.122 64.235 1.0 32.12 5 C 1 ATOM 53 N NE . ARG A ? 5 ? -39.330 58.409 62.966 1.0 23.43 5 C 1 ATOM 54 C CZ . ARG A ? 5 ? -38.356 58.187 62.082 1.0 21.66 5 C 1 ATOM 55 N NH1 . ARG A ? 5 ? -38.608 57.537 60.953 1.0 16.59 5 C 1 ATOM 56 N NH2 . ARG A ? 5 ? -37.120 58.616 62.340 1.0 17.99 5 C 1 ATOM 57 N N . ALA A ? 6 ? -37.743 65.140 63.915 1.0 29.77 6 C 1 ATOM 58 C CA . ALA A ? 6 ? -36.874 66.221 63.445 1.0 20.65 6 C 1 ATOM 59 C C . ALA A ? 6 ? -35.386 66.015 63.766 1.0 22.7 6 C 1 ATOM 60 O O . ALA A ? 6 ? -34.515 66.631 63.153 1.0 30.03 6 C 1 ATOM 61 C CB . ALA A ? 6 ? -37.353 67.557 64.010 1.0 29.54 6 C 1 ATOM 62 N N . TYR A ? 7 ? -35.106 65.153 64.737 1.0 21.56 7 C 1 ATOM 63 C CA . TYR A ? 7 ? -33.747 64.893 65.171 1.0 19.29 7 C 1 ATOM 64 C C . TYR A ? 7 ? -33.290 63.531 64.699 1.0 15.97 7 C 1 ATOM 65 O O . TYR A ? 7 ? -33.969 62.529 64.924 1.0 22.03 7 C 1 ATOM 66 C CB . TYR A ? 7 ? -33.674 64.931 66.692 1.0 21.27 7 C 1 ATOM 67 C CG . TYR A ? 7 ? -34.154 66.238 67.265 1.0 24.99 7 C 1 ATOM 68 C CD1 . TYR A ? 7 ? -33.274 67.294 67.457 1.0 30.04 7 C 1 ATOM 69 C CD2 . TYR A ? 7 ? -35.487 66.421 67.603 1.0 21.92 7 C 1 ATOM 70 C CE1 . TYR A ? 7 ? -33.708 68.498 67.982 1.0 27.17 7 C 1 ATOM 71 C CE2 . TYR A ? 7 ? -35.933 67.625 68.127 1.0 27.92 7 C 1 ATOM 72 C CZ . TYR A ? 7 ? -35.037 68.655 68.314 1.0 31.27 7 C 1 ATOM 73 O OH . TYR A ? 7 ? -35.472 69.852 68.838 1.0 39.15 7 C 1 ATOM 74 N N . GLY A ? 8 ? -32.138 63.504 64.043 1.0 18.61 8 C 1 ATOM 75 C CA . GLY A ? 8 ? -31.578 62.264 63.551 1.0 22.48 8 C 1 ATOM 76 C C . GLY A ? 8 ? -30.561 61.652 64.484 1.0 18.49 8 C 1 ATOM 77 O O . GLY A ? 8 ? -30.289 62.177 65.565 1.0 19.86 8 C 1 ATOM 78 N N . LEU A ? 9 ? -29.991 60.534 64.062 1.0 15.97 9 C 1 ATOM 79 C CA . LEU A ? 9 ? -29.029 59.815 64.874 1.0 15.62 9 C 1 ATOM 80 C C . LEU A ? 9 ? -27.646 60.459 64.742 0.66 14.57 9 C 1 ATOM 81 O O . LEU A ? 9 ? -26.816 60.398 65.656 1.0 17.53 9 C 1 ATOM 82 C CB . LEU A ? 9 ? -29.003 58.345 64.451 1.0 15.53 9 C 1 ATOM 83 C CG . LEU A ? 9 ? -30.207 57.506 64.916 1.0 22.09 9 C 1 ATOM 84 C CD1 . LEU A ? 9 ? -31.521 58.188 64.669 1.0 27.61 9 C 1 ATOM 85 C CD2 . LEU A ? 9 ? -30.181 56.134 64.269 1.0 22.23 9 C 1 ATOM 86 O OXT . LEU A ? 9 ? -27.330 61.086 63.717 0.96 18.78 9 C 1 #