data_6j2a_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 . CYS A ? 1 ? -51.837 59.205 64.152 1.0 16.68 1 C 1 ATOM 2 C CA . CYS A ? 1 ? -51.004 60.202 63.503 1.0 18.22 1 C 1 ATOM 3 C C . CYS A ? 1 ? -49.533 60.157 63.945 1.0 16.11 1 C 1 ATOM 4 O O . CYS A ? 1 ? -49.196 59.735 65.060 1.0 16.44 1 C 1 ATOM 5 C CB . CYS A ? 1 ? -51.589 61.591 63.708 1.0 20.67 1 C 1 ATOM 6 S SG . CYS A ? 1 ? -51.271 62.239 65.321 1.0 31.3 1 C 1 ATOM 7 N N . THR A ? 2 ? -48.666 60.611 63.048 1.0 13.0 2 C 1 ATOM 8 C CA . THR A ? 2 ? -47.224 60.449 63.183 1.0 12.68 2 C 1 ATOM 9 C C . THR A ? 2 ? -46.618 61.520 64.092 1.0 14.29 2 C 1 ATOM 10 O O . THR A ? 2 ? -47.237 62.549 64.395 1.0 14.47 2 C 1 ATOM 11 C CB . THR A ? 2 ? -46.560 60.564 61.809 1.0 13.78 2 C 1 ATOM 12 C CG2 . THR A ? 2 ? -46.930 59.382 60.927 1.0 13.47 2 C 1 ATOM 13 O OG1 . THR A ? 2 ? -46.995 61.781 61.179 1.0 15.9 2 C 1 ATOM 14 N N . GLU A ? 3 ? -45.385 61.260 64.539 1.0 13.3 3 C 1 ATOM 15 C CA . GLU A ? 3 ? -44.578 62.319 65.128 1.0 13.4 3 C 1 ATOM 16 C C . GLU A ? 3 ? -44.398 63.431 64.104 1.0 14.3 3 C 1 ATOM 17 O O . GLU A ? 3 ? -44.352 63.187 62.893 1.0 15.02 3 C 1 ATOM 18 C CB . GLU A ? 3 ? -43.190 61.794 65.509 1.0 14.7 3 C 1 ATOM 19 C CG . GLU A ? 3 ? -43.175 60.808 66.640 1.0 14.63 3 C 1 ATOM 20 C CD . GLU A ? 3 ? -41.776 60.540 67.138 1.0 15.86 3 C 1 ATOM 21 O OE1 . GLU A ? 3 ? -40.995 61.505 67.281 1.0 16.2 3 C 1 ATOM 22 O OE2 . GLU A ? 3 ? -41.452 59.360 67.373 1.0 14.56 3 C 1 ATOM 23 N N . LEU A ? 4 ? -44.311 64.667 64.597 1.0 14.85 4 C 1 ATOM 24 C CA . LEU A ? 4 ? -44.074 65.794 63.700 1.0 16.77 4 C 1 ATOM 25 C C . LEU A ? 4 ? -42.722 65.669 63.017 1.0 18.75 4 C 1 ATOM 26 O O . LEU A ? 4 ? -42.593 65.952 61.821 1.0 20.42 4 C 1 ATOM 27 C CB . LEU A ? 4 ? -44.166 67.113 64.467 1.0 18.13 4 C 1 ATOM 28 C CG . LEU A ? 4 ? -45.561 67.579 64.881 1.0 25.34 4 C 1 ATOM 29 C CD1 . LEU A ? 4 ? -45.502 68.938 65.575 1.0 24.78 4 C 1 ATOM 30 C CD2 . LEU A ? 4 ? -46.484 67.634 63.677 1.0 27.07 4 C 1 ATOM 31 N N . LYS A ? 5 ? -41.708 65.232 63.756 1.0 17.17 5 C 1 ATOM 32 C CA . LYS A ? 5 ? -40.377 65.053 63.197 1.0 19.38 5 C 1 ATOM 33 C C . LYS A ? 5 ? -39.617 64.065 64.062 1.0 21.64 5 C 1 ATOM 34 O O . LYS A ? 5 ? -39.959 63.831 65.225 1.0 20.58 5 C 1 ATOM 35 C CB . LYS A ? 5 ? -39.618 66.381 63.105 1.0 21.95 5 C 1 ATOM 36 C CG . LYS A ? 5 ? -39.299 66.997 64.457 1.0 18.74 5 C 1 ATOM 37 C CD . LYS A ? 5 ? -39.030 68.496 64.343 1.0 34.31 5 C 1 ATOM 38 C CE . LYS A ? 5 ? -38.175 69.006 65.497 1.0 49.16 5 C 1 ATOM 39 N NZ . LYS A ? 5 ? -36.713 68.879 65.219 1.0 62.4 5 C 1 ATOM 40 N N . LEU A ? 6 ? -38.591 63.478 63.462 1.0 18.73 6 C 1 ATOM 41 C CA . LEU A ? 6 ? -37.622 62.656 64.161 1.0 17.52 6 C 1 ATOM 42 C C . LEU A ? 6 ? -36.386 63.521 64.408 1.0 19.06 6 C 1 ATOM 43 O O . LEU A ? 6 ? -36.440 64.749 64.299 1.0 25.86 6 C 1 ATOM 44 C CB . LEU A ? 6 ? -37.379 61.373 63.362 1.0 16.48 6 C 1 ATOM 45 C CG . LEU A ? 6 ? -38.391 60.217 63.460 1.0 22.32 6 C 1 ATOM 46 C CD1 . LEU A ? 6 ? -38.269 59.471 64.781 1.0 21.25 6 C 1 ATOM 47 C CD2 . LEU A ? 6 ? -39.847 60.641 63.238 1.0 24.87 6 C 1 ATOM 48 N N . SER A ? 7 ? -35.257 62.903 64.754 1.0 14.4 7 C 1 ATOM 49 C CA . SER A ? 7 ? -34.077 63.688 65.087 1.0 14.04 7 C 1 ATOM 50 C C . SER A ? 7 ? -32.813 63.089 64.488 1.0 13.63 7 C 1 ATOM 51 O O . SER A ? 7 ? -32.703 61.876 64.288 1.0 13.58 7 C 1 ATOM 52 C CB . SER A ? 7 ? -33.892 63.828 66.597 1.0 19.62 7 C 1 ATOM 53 O OG . SER A ? 7 ? -33.072 64.939 66.905 1.0 27.09 7 C 1 ATOM 54 N N . ASP A ? 8 ? -31.833 63.961 64.270 1.0 13.72 8 C 1 ATOM 55 C CA . ASP A ? 8 ? -30.559 63.547 63.705 1.0 12.99 8 C 1 ATOM 56 C C . ASP A ? 8 ? -29.763 62.755 64.732 1.0 10.82 8 C 1 ATOM 57 O O . ASP A ? 8 ? -29.788 63.048 65.933 1.0 13.71 8 C 1 ATOM 58 C CB . ASP A ? 8 ? -29.741 64.770 63.264 1.0 14.42 8 C 1 ATOM 59 C CG . ASP A ? 8 ? -30.259 65.401 61.973 1.0 22.57 8 C 1 ATOM 60 O OD1 . ASP A ? 8 ? -31.247 64.901 61.404 1.0 24.12 8 C 1 ATOM 61 O OD2 . ASP A ? 8 ? -29.672 66.407 61.525 1.0 26.57 8 C 1 ATOM 62 N N . TYR A ? 9 ? -29.071 61.731 64.255 1.0 10.84 9 C 1 ATOM 63 C CA . TYR A ? 9 ? -28.174 60.930 65.075 1.0 10.29 9 C 1 ATOM 64 C C . TYR A ? 9 ? -26.838 61.649 65.271 1.0 11.74 9 C 1 ATOM 65 O O . TYR A ? 9 ? -26.502 62.648 64.599 1.0 14.89 9 C 1 ATOM 66 C CB . TYR A ? 9 ? -27.912 59.558 64.449 1.0 12.25 9 C 1 ATOM 67 C CG . TYR A ? 9 ? -29.121 58.656 64.318 1.0 10.26 9 C 1 ATOM 68 C CD1 . TYR A ? 9 ? -30.264 58.868 65.060 1.0 10.38 9 C 1 ATOM 69 C CD2 . TYR A ? 9 ? -29.105 57.577 63.441 1.0 12.32 9 C 1 ATOM 70 C CE1 . TYR A ? 9 ? -31.370 58.033 64.935 1.0 10.4 9 C 1 ATOM 71 C CE2 . TYR A ? 9 ? -30.205 56.728 63.304 1.0 10.33 9 C 1 ATOM 72 C CZ . TYR A ? 9 ? -31.332 56.959 64.051 1.0 9.89 9 C 1 ATOM 73 O OH . TYR A ? 9 ? -32.423 56.130 63.880 1.0 10.42 9 C 1 ATOM 74 O OXT . TYR A ? 9 ? -26.072 61.196 66.126 1.0 12.86 9 C 1 #