data_3x12_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 ? -51.718 59.052 64.339 1.0 29.05 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -50.929 60.217 63.908 1.0 27.98 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.460 60.024 64.256 1.0 29.33 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.123 59.799 65.416 1.0 26.93 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.433 61.495 64.565 1.0 28.48 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -50.914 62.788 63.913 1.0 34.39 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.888 63.295 62.861 1.0 36.27 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -50.619 63.841 64.939 1.0 38.92 1 C 1 ATOM 9 N N . SER A ? 2 ? -48.594 60.198 63.262 1.0 26.16 2 C 1 ATOM 10 C CA . SER A ? 2 ? -47.147 59.999 63.426 1.0 25.31 2 C 1 ATOM 11 C C . SER A ? 2 ? -46.455 61.080 64.279 1.0 27.99 2 C 1 ATOM 12 O O . SER A ? 2 ? -47.002 62.174 64.519 1.0 26.01 2 C 1 ATOM 13 C CB . SER A ? 2 ? -46.486 59.829 62.059 1.0 27.3 2 C 1 ATOM 14 O OG . SER A ? 2 ? -46.435 61.049 61.341 1.0 29.41 2 C 1 ATOM 15 N N . SER A ? 3 ? -45.253 60.754 64.757 1.0 25.59 3 C 1 ATOM 16 C CA . SER A ? 3 ? -44.491 61.672 65.582 1.0 24.5 3 C 1 ATOM 17 C C . SER A ? 3 ? -43.894 62.821 64.800 1.0 28.85 3 C 1 ATOM 18 O O . SER A ? 3 ? -43.189 62.601 63.808 1.0 27.23 3 C 1 ATOM 19 C CB . SER A ? 3 ? -43.372 60.958 66.326 1.0 22.95 3 C 1 ATOM 20 O OG . SER A ? 3 ? -42.571 61.946 66.956 1.0 25.84 3 C 1 ATOM 21 N N . PRO A ? 4 ? -44.052 64.054 65.329 1.0 28.11 4 C 1 ATOM 22 C CA . PRO A ? 4 ? -43.422 65.212 64.679 1.0 28.28 4 C 1 ATOM 23 C C . PRO A ? 4 ? -42.003 65.476 65.203 1.0 31.54 4 C 1 ATOM 24 O O . PRO A ? 4 ? -41.354 66.472 64.863 1.0 30.39 4 C 1 ATOM 25 C CB . PRO A ? 4 ? -44.360 66.349 65.075 1.0 30.72 4 C 1 ATOM 26 C CG . PRO A ? 4 ? -44.791 65.990 66.505 1.0 34.15 4 C 1 ATOM 27 C CD . PRO A ? 4 ? -44.837 64.462 66.529 1.0 30.24 4 C 1 ATOM 28 N N . VAL A ? 5 ? -41.527 64.616 66.085 1.0 26.49 5 C 1 ATOM 29 C CA . VAL A ? 5 ? -40.243 64.850 66.735 1.0 26.04 5 C 1 ATOM 30 C C . VAL A ? 5 ? -39.047 64.485 65.870 1.0 29.36 5 C 1 ATOM 31 O O . VAL A ? 5 ? -38.948 63.351 65.424 1.0 29.73 5 C 1 ATOM 32 C CB . VAL A ? 5 ? -40.207 64.222 68.159 1.0 28.63 5 C 1 ATOM 33 C CG1 . VAL A ? 5 ? -38.879 64.531 68.869 1.0 27.57 5 C 1 ATOM 34 C CG2 . VAL A ? 5 ? -41.394 64.703 68.989 1.0 28.39 5 C 1 ATOM 35 N N . THR A ? 6 ? -38.128 65.443 65.651 1.0 27.14 6 C 1 ATOM 36 C CA . THR A ? 6 ? -36.920 65.199 64.846 1.0 28.13 6 C 1 ATOM 37 C C . THR A ? 6 ? -35.941 64.387 65.625 1.0 32.47 6 C 1 ATOM 38 O O . THR A ? 6 ? -35.549 64.775 66.735 1.0 33.43 6 C 1 ATOM 39 C CB . THR A ? 6 ? -36.279 66.515 64.378 1.0 37.69 6 C 1 ATOM 40 C CG2 . THR A ? 6 ? -34.989 66.290 63.567 1.0 36.25 6 C 1 ATOM 41 O OG1 . THR A ? 6 ? -37.245 67.198 63.589 1.0 37.98 6 C 1 ATOM 42 N N . LYS A ? 7 ? -35.529 63.267 65.024 1.0 28.3 7 C 1 ATOM 43 C CA . LYS A ? 7 ? -34.604 62.324 65.606 1.0 28.21 7 C 1 ATOM 44 C C . LYS A ? 7 ? -33.339 62.300 64.764 1.0 33.41 7 C 1 ATOM 45 O O . LYS A ? 7 ? -33.140 61.354 63.995 1.0 34.5 7 C 1 ATOM 46 C CB . LYS A ? 7 ? -35.252 60.912 65.614 1.0 31.7 7 C 1 ATOM 47 C CG . LYS A ? 7 ? -36.681 60.827 66.176 1.0 31.75 7 C 1 ATOM 48 C CD . LYS A ? 7 ? -36.748 60.986 67.656 1.0 30.46 7 C 1 ATOM 49 C CE . LYS A ? 7 ? -35.970 59.975 68.448 1.0 34.31 7 C 1 ATOM 50 N NZ . LYS A ? 7 ? -36.301 58.548 68.125 1.0 35.44 7 C 1 ATOM 51 N N . SER A ? 8 ? -32.504 63.359 64.842 1.0 30.63 8 C 1 ATOM 52 C CA . SER A ? 8 ? -31.258 63.375 64.071 1.0 30.63 8 C 1 ATOM 53 C C . SER A ? 8 ? -30.179 62.583 64.776 1.0 35.3 8 C 1 ATOM 54 O O . SER A ? 8 ? -29.854 62.868 65.925 1.0 35.81 8 C 1 ATOM 55 C CB . SER A ? 8 ? -30.803 64.805 63.782 1.0 36.62 8 C 1 ATOM 56 O OG . SER A ? 8 ? -31.647 65.343 62.779 1.0 46.96 8 C 1 ATOM 57 N N . PHE A ? 9 ? -29.641 61.573 64.097 1.0 32.31 9 C 1 ATOM 58 C CA . PHE A ? 9 ? -28.607 60.691 64.635 1.0 31.85 9 C 1 ATOM 59 C C . PHE A ? 9 ? -27.304 61.400 64.856 1.0 39.95 9 C 1 ATOM 60 O O . PHE A ? 9 ? -26.965 62.285 64.040 1.0 43.05 9 C 1 ATOM 61 C CB . PHE A ? 9 ? -28.382 59.468 63.732 1.0 32.93 9 C 1 ATOM 62 C CG . PHE A ? 9 ? -29.411 58.368 63.850 1.0 33.21 9 C 1 ATOM 63 C CD1 . PHE A ? 9 ? -30.707 58.641 64.288 1.0 35.58 9 C 1 ATOM 64 C CD2 . PHE A ? 9 ? -29.098 57.066 63.491 1.0 33.97 9 C 1 ATOM 65 C CE1 . PHE A ? 9 ? -31.665 57.629 64.357 1.0 36.35 9 C 1 ATOM 66 C CE2 . PHE A ? 9 ? -30.057 56.057 63.565 1.0 36.06 9 C 1 ATOM 67 C CZ . PHE A ? 9 ? -31.324 56.341 64.012 1.0 35.04 9 C 1 ATOM 68 O OXT . PHE A ? 9 ? -26.575 61.011 65.800 1.0 46.65 9 C 1 #