data_4wdi_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 ? -51.319 59.637 64.322 1.0 56.53 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -50.653 60.909 63.901 1.0 58.4 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.127 60.712 63.901 1.0 55.97 1 C 1 ATOM 4 O O . LEU A ? 1 ? -48.532 60.257 64.897 1.0 54.24 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.064 62.082 64.819 1.0 60.92 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -50.805 63.534 64.359 1.0 64.42 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.909 64.069 63.419 1.0 67.74 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -50.639 64.481 65.563 1.0 65.75 1 C 1 ATOM 9 N N . TYR A ? 2 ? -48.498 61.041 62.777 1.0 55.9 2 C 1 ATOM 10 C CA . TYR A ? 2 ? -47.081 60.784 62.585 1.0 53.2 2 C 1 ATOM 11 C C . TYR A ? 2 ? -46.246 61.894 63.227 1.0 54.18 2 C 1 ATOM 12 O O . TYR A ? 2 ? -46.352 63.072 62.849 1.0 57.21 2 C 1 ATOM 13 C CB . TYR A ? 2 ? -46.780 60.686 61.095 1.0 53.74 2 C 1 ATOM 14 C CG . TYR A ? 2 ? -45.445 60.097 60.809 1.0 49.39 2 C 1 ATOM 15 C CD1 . TYR A ? 2 ? -45.289 58.735 60.731 1.0 44.72 2 C 1 ATOM 16 C CD2 . TYR A ? 2 ? -44.340 60.898 60.613 1.0 49.22 2 C 1 ATOM 17 C CE1 . TYR A ? 2 ? -44.066 58.171 60.478 1.0 43.87 2 C 1 ATOM 18 C CE2 . TYR A ? 2 ? -43.104 60.347 60.351 1.0 48.16 2 C 1 ATOM 19 C CZ . TYR A ? 2 ? -42.974 58.974 60.292 1.0 44.6 2 C 1 ATOM 20 O OH . TYR A ? 2 ? -41.756 58.400 60.044 1.0 44.22 2 C 1 ATOM 21 N N . LEU A ? 3 ? -45.441 61.517 64.217 1.0 51.9 3 C 1 ATOM 22 C CA . LEU A ? 3 ? -44.525 62.443 64.869 1.0 52.19 3 C 1 ATOM 23 C C . LEU A ? 3 ? -43.146 62.318 64.248 1.0 50.84 3 C 1 ATOM 24 O O . LEU A ? 3 ? -42.545 61.240 64.272 1.0 47.25 3 C 1 ATOM 25 C CB . LEU A ? 3 ? -44.428 62.160 66.366 1.0 50.88 3 C 1 ATOM 26 C CG . LEU A ? 3 ? -43.749 63.302 67.145 1.0 52.26 3 C 1 ATOM 27 C CD1 . LEU A ? 3 ? -44.723 64.477 67.388 1.0 53.81 3 C 1 ATOM 28 C CD2 . LEU A ? 3 ? -43.172 62.784 68.465 1.0 49.32 3 C 1 ATOM 29 N N . VAL A ? 4 ? -42.660 63.437 63.707 1.0 53.09 4 C 1 ATOM 30 C CA . VAL A ? 4 ? -41.353 63.507 63.054 1.0 52.61 4 C 1 ATOM 31 C C . VAL A ? 4 ? -40.239 63.484 64.081 1.0 50.7 4 C 1 ATOM 32 O O . VAL A ? 4 ? -40.433 63.890 65.221 1.0 50.18 4 C 1 ATOM 33 C CB . VAL A ? 4 ? -41.227 64.797 62.221 1.0 56.18 4 C 1 ATOM 34 C CG1 . VAL A ? 4 ? -39.760 65.205 62.025 1.0 56.38 4 C 1 ATOM 35 C CG2 . VAL A ? 4 ? -41.931 64.623 60.884 1.0 57.76 4 C 1 ATOM 36 N N . CYS A ? 5 ? -39.073 63.008 63.647 1.0 49.69 5 C 1 ATOM 37 C CA . CYS A ? 5 ? -37.843 63.055 64.436 1.0 48.55 5 C 1 ATOM 38 C C . CYS A ? 5 ? -37.229 64.462 64.540 1.0 50.75 5 C 1 ATOM 39 O O . CYS A ? 5 ? -37.127 65.194 63.551 1.0 52.62 5 C 1 ATOM 40 C CB . CYS A ? 5 ? -36.799 62.114 63.828 1.0 46.92 5 C 1 ATOM 41 S SG . CYS A ? 5 ? -37.284 60.365 63.739 1.0 45.45 5 C 1 ATOM 42 N N . GLY A ? 6 ? -36.801 64.817 65.749 1.0 50.53 6 C 1 ATOM 43 C CA . GLY A ? 6 ? -36.146 66.107 66.010 1.0 52.42 6 C 1 ATOM 44 C C . GLY A ? 6 ? -34.705 66.092 65.526 1.0 51.87 6 C 1 ATOM 45 O O . GLY A ? 6 ? -34.470 66.100 64.313 1.0 52.61 6 C 1 ATOM 46 N N . GLU A ? 7 ? -33.747 66.057 66.465 1.0 50.44 7 C 1 ATOM 47 C CA . GLU A ? 7 ? -32.307 66.051 66.124 1.0 49.99 7 C 1 ATOM 48 C C . GLU A ? 7 ? -31.855 64.749 65.465 1.0 47.42 7 C 1 ATOM 49 O O . GLU A ? 7 ? -32.335 63.666 65.812 1.0 45.49 7 C 1 ATOM 50 C CB . GLU A ? 7 ? -31.435 66.327 67.362 1.0 49.39 7 C 1 ATOM 51 C CG . GLU A ? 7 ? -30.813 67.737 67.398 1.0 54.6 7 C 1 ATOM 52 C CD . GLU A ? 7 ? -29.682 67.961 66.368 1.0 56.75 7 C 1 ATOM 53 O OE1 . GLU A ? 7 ? -28.871 68.895 66.598 1.0 60.25 7 C 1 ATOM 54 O OE2 . GLU A ? 7 ? -29.598 67.224 65.345 1.0 55.68 7 C 1 ATOM 55 N N . ARG A ? 8 ? -30.912 64.859 64.534 1.0 48.1 8 C 1 ATOM 56 C CA . ARG A ? 8 ? -30.454 63.707 63.740 1.0 46.65 8 C 1 ATOM 57 C C . ARG A ? 8 ? -29.501 62.838 64.521 1.0 44.13 8 C 1 ATOM 58 O O . ARG A ? 8 ? -29.017 63.229 65.589 1.0 43.19 8 C 1 ATOM 59 C CB . ARG A ? 8 ? -29.761 64.141 62.449 1.0 48.93 8 C 1 ATOM 60 C CG . ARG A ? 8 ? -30.719 64.637 61.369 1.0 52.51 8 C 1 ATOM 61 C CD . ARG A ? 8 ? -31.093 66.107 61.548 1.0 56.12 8 C 1 ATOM 62 N NE . ARG A ? 8 ? -32.408 66.382 60.969 1.0 59.43 8 C 1 ATOM 63 C CZ . ARG A ? 8 ? -32.663 66.475 59.661 1.0 60.46 8 C 1 ATOM 64 N NH1 . ARG A ? 8 ? -31.694 66.331 58.754 1.0 60.07 8 C 1 ATOM 65 N NH2 . ARG A ? 8 ? -33.909 66.706 59.259 1.0 61.66 8 C 1 ATOM 66 N N . GLY A ? 9 ? -29.225 61.657 63.966 1.0 42.53 9 C 1 ATOM 67 C CA . GLY A ? 9 ? -28.306 60.719 64.585 1.0 40.41 9 C 1 ATOM 68 C C . GLY A ? 9 ? -26.933 61.279 64.887 1.0 40.71 9 C 1 ATOM 69 O O . GLY A ? 9 ? -26.180 60.690 65.676 1.0 38.95 9 C 1 ATOM 70 O OXT . GLY A ? 9 ? -26.552 62.317 64.343 1.0 43.13 9 C 1 #