data_6vb2_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 . GLU A ? 1 ? -51.666 59.322 63.753 1.0 15.91 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.048 60.624 63.502 1.0 12.94 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.551 60.539 63.807 1.0 15.27 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.175 60.131 64.907 1.0 14.22 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.725 61.674 64.400 1.0 14.22 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -51.018 63.007 64.518 1.0 18.51 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.355 63.949 63.391 1.0 16.37 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -50.836 65.080 63.403 1.0 19.88 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -52.131 63.565 62.484 1.0 17.84 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.716 60.908 62.829 1.0 12.66 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.263 60.787 62.936 1.0 11.34 2 C 1 ATOM 12 C C . LEU A ? 2 ? -46.680 61.846 63.863 1.0 14.18 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.240 62.934 64.027 1.0 15.66 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.625 60.991 61.567 1.0 11.95 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.935 59.975 60.461 1.0 10.37 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.468 60.548 59.121 1.0 13.37 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -46.216 58.681 60.749 1.0 15.3 2 C 1 ATOM 18 N N . ARG A ? 3 ? -45.524 61.529 64.463 1.0 11.5 3 C 1 ATOM 19 C CA . ARG A ? 3 ? -44.779 62.537 65.210 1.0 12.17 3 C 1 ATOM 20 C C . ARG A ? 3 ? -44.007 63.441 64.255 1.0 15.14 3 C 1 ATOM 21 O O . ARG A ? 3 ? -43.275 62.959 63.384 1.0 14.11 3 C 1 ATOM 22 C CB . ARG A ? 3 ? -43.821 61.882 66.200 1.0 12.95 3 C 1 ATOM 23 C CG . ARG A ? 3 ? -43.023 62.906 67.008 1.0 13.19 3 C 1 ATOM 24 C CD . ARG A ? 3 ? -42.200 62.275 68.104 1.0 13.18 3 C 1 ATOM 25 N NE . ARG A ? 3 ? -41.002 61.569 67.638 1.0 13.17 3 C 1 ATOM 26 C CZ . ARG A ? 3 ? -39.777 62.102 67.584 1.0 14.26 3 C 1 ATOM 27 N NH1 . ARG A ? 3 ? -39.576 63.368 67.919 1.0 17.14 3 C 1 ATOM 28 N NH2 . ARG A ? 3 ? -38.756 61.362 67.181 1.0 18.13 3 C 1 ATOM 29 N N . ALA A ? 4 ? -44.170 64.751 64.418 1.0 13.62 4 C 1 ATOM 30 C CA . ALA A ? 4 ? -43.503 65.722 63.559 1.0 15.04 4 C 1 ATOM 31 C C . ALA A ? 4 ? -42.141 66.112 64.133 1.0 14.78 4 C 1 ATOM 32 O O . ALA A ? 4 ? -41.854 65.914 65.313 1.0 16.07 4 C 1 ATOM 33 C CB . ALA A ? 4 ? -44.358 66.982 63.406 1.0 17.43 4 C 1 ATOM 34 N N . ARG A ? 5 ? -41.291 66.658 63.257 1.0 14.81 5 C 1 ATOM 35 C CA . ARG A ? 5 ? -40.088 67.398 63.664 1.0 18.01 5 C 1 ATOM 36 C C . ARG A ? 5 ? -39.024 66.511 64.317 1.0 15.67 5 C 1 ATOM 37 O O . ARG A ? 5 ? -38.383 66.915 65.284 1.0 18.03 5 C 1 ATOM 38 C CB . ARG A ? 5 ? -40.423 68.593 64.568 1.0 20.08 5 C 1 ATOM 39 C CG . ARG A ? 5 ? -41.288 69.671 63.921 1.0 25.63 5 C 1 ATOM 40 C CD . ARG A ? 5 ? -41.758 70.693 64.966 1.0 37.75 5 C 1 ATOM 41 N NE . ARG A ? 5 ? -42.800 70.157 65.843 1.0 42.88 5 C 1 ATOM 42 C CZ . ARG A ? 5 ? -42.622 69.845 67.124 1.0 43.97 5 C 1 ATOM 43 N NH1 . ARG A ? 5 ? -41.435 70.015 67.699 1.0 39.32 5 C 1 ATOM 44 N NH2 . ARG A ? 5 ? -43.634 69.360 67.835 1.0 42.81 5 C 1 ATOM 45 N N . GLN A ? 6 ? -38.810 65.307 63.787 1.0 16.88 6 C 1 ATOM 46 C CA . GLN A ? 6 ? -37.820 64.414 64.380 1.0 15.08 6 C 1 ATOM 47 C C . GLN A ? 6 ? -36.404 64.969 64.224 1.0 15.2 6 C 1 ATOM 48 O O . GLN A ? 6 ? -36.042 65.508 63.172 1.0 16.45 6 C 1 ATOM 49 C CB . GLN A ? 6 ? -37.857 63.047 63.696 1.0 13.66 6 C 1 ATOM 50 C CG . GLN A ? 6 ? -39.151 62.279 63.878 1.0 16.5 6 C 1 ATOM 51 C CD . GLN A ? 6 ? -38.949 60.792 63.660 1.0 19.71 6 C 1 ATOM 52 N NE2 . GLN A ? 6 ? -39.968 60.009 63.964 1.0 15.85 6 C 1 ATOM 53 O OE1 . GLN A ? 6 ? -37.882 60.356 63.230 1.0 16.97 6 C 1 ATOM 54 N N . GLU A ? 7 ? -35.587 64.774 65.260 1.0 13.88 7 C 1 ATOM 55 C CA . GLU A ? 7 ? -34.156 65.038 65.165 1.0 13.46 7 C 1 ATOM 56 C C . GLU A ? 7 ? -33.477 63.876 64.445 1.0 15.62 7 C 1 ATOM 57 O O . GLU A ? 7 ? -33.836 62.713 64.642 1.0 14.43 7 C 1 ATOM 58 C CB . GLU A ? 7 ? -33.572 65.185 66.569 1.0 15.08 7 C 1 ATOM 59 C CG . GLU A ? 7 ? -32.123 65.672 66.616 1.0 20.56 7 C 1 ATOM 60 C CD . GLU A ? 7 ? -31.997 67.181 66.443 1.0 31.07 7 C 1 ATOM 61 O OE1 . GLU A ? 7 ? -30.856 67.681 66.468 1.0 37.92 7 C 1 ATOM 62 O OE2 . GLU A ? 7 ? -33.032 67.866 66.286 1.0 35.02 7 C 1 ATOM 63 N N . CYS A ? 8 ? -32.495 64.188 63.605 1.0 15.85 8 C 1 ATOM 64 C CA . CYS A ? 8 ? -31.762 63.097 62.983 1.0 12.93 8 C 1 ATOM 65 C C . CYS A ? 8 ? -30.854 62.413 64.001 1.0 13.62 8 C 1 ATOM 66 O O . CYS A ? 8 ? -30.571 62.937 65.087 1.0 13.51 8 C 1 ATOM 67 C CB . CYS A ? 8 ? -30.943 63.589 61.796 1.0 16.37 8 C 1 ATOM 68 S SG . CYS A ? 8 ? -29.818 64.850 62.265 1.0 36.38 8 C 1 ATOM 69 N N . TYR A ? 9 ? -30.397 61.221 63.638 1.0 11.79 9 C 1 ATOM 70 C CA . TYR A ? 9 ? -29.554 60.417 64.508 1.0 12.25 9 C 1 ATOM 71 C C . TYR A ? 9 ? -28.125 60.940 64.518 1.0 13.14 9 C 1 ATOM 72 O O . TYR A ? 9 ? -27.763 61.769 63.674 1.0 16.04 9 C 1 ATOM 73 C CB . TYR A ? 9 ? -29.535 58.965 64.041 1.0 11.66 9 C 1 ATOM 74 C CG . TYR A ? 9 ? -30.818 58.176 64.192 1.0 11.38 9 C 1 ATOM 75 C CD1 . TYR A ? 9 ? -30.841 57.004 64.929 1.0 14.47 9 C 1 ATOM 76 C CD2 . TYR A ? 9 ? -31.994 58.578 63.562 1.0 11.27 9 C 1 ATOM 77 C CE1 . TYR A ? 9 ? -32.008 56.253 65.039 1.0 14.14 9 C 1 ATOM 78 C CE2 . TYR A ? 9 ? -33.157 57.836 63.675 1.0 13.82 9 C 1 ATOM 79 C CZ . TYR A ? 9 ? -33.151 56.683 64.397 1.0 10.04 9 C 1 ATOM 80 O OH . TYR A ? 9 ? -34.324 55.970 64.486 1.0 12.72 9 C 1 ATOM 81 O OXT . TYR A ? 9 ? -27.320 60.533 65.355 1.0 12.6 9 C 1 #