data_3lko_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 . LEU A ? 1 ? -51.951 59.504 64.204 1.0 14.45 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.090 60.624 63.707 1.0 15.17 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.620 60.457 64.130 1.0 14.68 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.355 60.151 65.296 1.0 14.91 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.633 61.969 64.217 1.0 16.4 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -50.978 63.254 63.670 1.0 17.84 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.487 63.561 62.266 1.0 20.0 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.299 64.422 64.619 1.0 20.97 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.662 60.678 63.201 1.0 13.9 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.255 60.417 63.540 1.0 14.83 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.606 61.558 64.317 1.0 15.22 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.143 62.661 64.349 1.0 16.14 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.582 60.261 62.163 1.0 14.97 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.434 61.083 61.236 1.0 13.34 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.836 60.959 61.757 1.0 13.74 2 C 1 ATOM 16 N N . PHE A ? 3 ? -45.469 61.280 64.948 1.0 16.23 3 C 1 ATOM 17 C CA . PHE A ? 3 ? -44.658 62.293 65.630 1.0 17.56 3 C 1 ATOM 18 C C . PHE A ? 3 ? -44.110 63.273 64.595 1.0 19.18 3 C 1 ATOM 19 O O . PHE A ? 3 ? -43.708 62.881 63.492 1.0 18.32 3 C 1 ATOM 20 C CB . PHE A ? 3 ? -43.511 61.599 66.379 1.0 17.49 3 C 1 ATOM 21 C CG . PHE A ? 3 ? -42.576 62.534 67.112 1.0 19.05 3 C 1 ATOM 22 C CD1 . PHE A ? 3 ? -43.064 63.454 68.046 1.0 17.74 3 C 1 ATOM 23 C CD2 . PHE A ? 3 ? -41.198 62.430 66.924 1.0 20.75 3 C 1 ATOM 24 C CE1 . PHE A ? 3 ? -42.177 64.298 68.745 1.0 19.04 3 C 1 ATOM 25 C CE2 . PHE A ? 3 ? -40.307 63.263 67.610 1.0 21.23 3 C 1 ATOM 26 C CZ . PHE A ? 3 ? -40.806 64.195 68.533 1.0 21.1 3 C 1 ATOM 27 N N . ASP A ? 4 ? -44.081 64.554 64.951 1.0 21.03 4 C 1 ATOM 28 C CA . ASP A ? 4 ? -43.944 65.580 63.930 1.0 23.85 4 C 1 ATOM 29 C C . ASP A ? 4 ? -42.546 66.148 63.842 1.0 25.13 4 C 1 ATOM 30 O O . ASP A ? 4 ? -42.224 66.856 62.888 1.0 26.52 4 C 1 ATOM 31 C CB . ASP A ? 4 ? -44.977 66.702 64.135 1.0 24.31 4 C 1 ATOM 32 C CG . ASP A ? 4 ? -44.733 67.518 65.393 1.0 27.24 4 C 1 ATOM 33 O OD1 . ASP A ? 4 ? -44.285 66.959 66.432 1.0 27.47 4 C 1 ATOM 34 O OD2 . ASP A ? 4 ? -45.017 68.740 65.350 1.0 32.03 4 C 1 ATOM 35 N N . ARG A ? 5 ? -41.716 65.830 64.823 1.0 26.43 5 C 1 ATOM 36 C CA . ARG A ? 5 ? -40.362 66.337 64.826 1.0 28.28 5 C 1 ATOM 37 C C . ARG A ? 5 ? -39.385 65.314 64.280 1.0 29.03 5 C 1 ATOM 38 O O . ARG A ? 5 ? -39.403 64.123 64.617 1.0 28.71 5 C 1 ATOM 39 C CB . ARG A ? 5 ? -39.940 66.862 66.205 1.0 28.91 5 C 1 ATOM 40 C CG . ARG A ? 5 ? -40.866 67.952 66.762 1.0 31.83 5 C 1 ATOM 41 C CD . ARG A ? 5 ? -40.838 69.244 65.938 1.0 35.86 5 C 1 ATOM 42 N NE . ARG A ? 5 ? -39.832 70.191 66.423 1.0 40.51 5 C 1 ATOM 43 C CZ . ARG A ? 5 ? -39.928 70.871 67.567 1.0 42.27 5 C 1 ATOM 44 N NH1 . ARG A ? 5 ? -40.979 70.698 68.364 1.0 43.36 5 C 1 ATOM 45 N NH2 . ARG A ? 5 ? -38.965 71.712 67.928 1.0 43.17 5 C 1 ATOM 46 N N A THR A ? 6 ? -38.563 65.805 63.372 0.5 29.45 6 C 1 ATOM 47 N N B THR A ? 6 ? -38.525 65.792 63.394 0.5 29.45 6 C 1 ATOM 48 C CA A THR A ? 6 ? -37.499 65.042 62.780 0.5 29.29 6 C 1 ATOM 49 C CA B THR A ? 6 ? -37.421 64.996 62.898 0.5 29.24 6 C 1 ATOM 50 C C A THR A ? 6 ? -36.327 65.289 63.705 0.5 29.12 6 C 1 ATOM 51 C C B THR A ? 6 ? -36.255 65.249 63.829 0.5 29.08 6 C 1 ATOM 52 O O A THR A ? 6 ? -36.194 66.388 64.247 0.5 29.78 6 C 1 ATOM 53 O O B THR A ? 6 ? -36.143 66.331 64.408 0.5 29.67 6 C 1 ATOM 54 C CB A THR A ? 6 ? -37.175 65.649 61.415 0.5 29.7 6 C 1 ATOM 55 C CB B THR A ? 6 ? -37.042 65.428 61.475 0.5 29.75 6 C 1 ATOM 56 C CG2 A THR A ? 6 ? -35.794 66.336 61.445 0.5 29.89 6 C 1 ATOM 57 C CG2 B THR A ? 6 ? -38.128 65.018 60.501 0.5 29.65 6 C 1 ATOM 58 O OG1 A THR A ? 6 ? -37.263 64.647 60.390 0.5 29.78 6 C 1 ATOM 59 O OG1 B THR A ? 6 ? -36.885 66.855 61.423 0.5 30.02 6 C 1 ATOM 60 N N A THR A ? 7 ? -35.481 64.294 63.928 0.5 27.96 7 C 1 ATOM 61 N N B THR A ? 7 ? -35.393 64.262 64.011 0.5 27.85 7 C 1 ATOM 62 C CA A THR A ? 7 ? -34.149 64.646 64.403 0.5 27.41 7 C 1 ATOM 63 C CA B THR A ? 7 ? -34.098 64.584 64.582 0.5 27.33 7 C 1 ATOM 64 C C A THR A ? 7 ? -33.066 63.660 63.997 0.5 26.15 7 C 1 ATOM 65 C C B THR A ? 7 ? -33.016 63.643 64.061 0.5 26.11 7 C 1 ATOM 66 O O A THR A ? 7 ? -33.124 62.461 64.286 0.5 25.5 7 C 1 ATOM 67 O O B THR A ? 7 ? -33.044 62.435 64.317 0.5 25.45 7 C 1 ATOM 68 C CB A THR A ? 7 ? -34.092 65.034 65.910 0.5 27.71 7 C 1 ATOM 69 C CB B THR A ? 7 ? -34.134 64.685 66.137 0.5 27.62 7 C 1 ATOM 70 C CG2 A THR A ? 7 ? -34.363 63.843 66.793 0.5 28.09 7 C 1 ATOM 71 C CG2 B THR A ? 7 ? -32.829 65.255 66.663 0.5 27.86 7 C 1 ATOM 72 O OG1 A THR A ? 7 ? -32.806 65.588 66.219 0.5 28.61 7 C 1 ATOM 73 O OG1 B THR A ? 7 ? -35.210 65.549 66.543 0.5 28.37 7 C 1 ATOM 74 N N . ILE A ? 8 ? -32.087 64.217 63.296 1.0 25.48 8 C 1 ATOM 75 C CA . ILE A ? 8 ? -30.942 63.495 62.766 1.0 24.13 8 C 1 ATOM 76 C C . ILE A ? 8 ? -30.196 62.760 63.887 1.0 22.52 8 C 1 ATOM 77 O O . ILE A ? 8 ? -30.031 63.261 65.013 1.0 22.09 8 C 1 ATOM 78 C CB . ILE A ? 8 ? -30.023 64.469 61.976 1.0 24.49 8 C 1 ATOM 79 C CG1 . ILE A ? 8 ? -30.772 65.056 60.776 1.0 26.74 8 C 1 ATOM 80 C CG2 . ILE A ? 8 ? -28.830 63.781 61.436 1.0 25.64 8 C 1 ATOM 81 C CD1 . ILE A ? 8 ? -30.244 66.400 60.306 1.0 29.67 8 C 1 ATOM 82 N N . MET A ? 9 ? -29.790 61.540 63.578 1.0 20.63 9 C 1 ATOM 83 C CA . MET A ? 9 ? -29.118 60.672 64.510 1.0 19.19 9 C 1 ATOM 84 C C . MET A ? 9 ? -27.625 60.972 64.511 1.0 18.87 9 C 1 ATOM 85 O O . MET A ? 9 ? -26.868 60.457 65.325 1.0 17.19 9 C 1 ATOM 86 C CB . MET A ? 9 ? -29.373 59.227 64.089 1.0 18.69 9 C 1 ATOM 87 C CG . MET A ? 9 ? -30.817 58.836 64.346 1.0 18.06 9 C 1 ATOM 88 S SD . MET A ? 9 ? -31.366 57.317 63.571 1.0 16.79 9 C 1 ATOM 89 C CE . MET A ? 9 ? -30.449 56.069 64.435 1.0 18.63 9 C 1 ATOM 90 O OXT . MET A ? 9 ? -27.169 61.748 63.663 1.0 18.59 9 C 1 #