data_6vr5_2 # 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 . HIS A ? 1 ? -51.749 59.425 63.415 1.0 40.51 1 Q 1 ATOM 2 C CA . HIS A ? 1 ? -51.150 60.796 63.535 1.0 35.72 1 Q 1 ATOM 3 C C . HIS A ? 1 ? -49.691 60.690 63.943 1.0 31.65 1 Q 1 ATOM 4 O O . HIS A ? 1 ? -49.439 60.443 65.121 1.0 29.98 1 Q 1 ATOM 5 C CB . HIS A ? 1 ? -51.891 61.531 64.643 1.0 37.38 1 Q 1 ATOM 6 C CG . HIS A ? 1 ? -51.712 63.008 64.555 1.0 38.66 1 Q 1 ATOM 7 C CD2 . HIS A ? 1 ? -50.812 63.837 65.117 1.0 37.53 1 Q 1 ATOM 8 N ND1 . HIS A ? 1 ? -52.554 63.812 63.819 1.0 39.4 1 Q 1 ATOM 9 C CE1 . HIS A ? 1 ? -52.189 65.067 63.934 1.0 37.52 1 Q 1 ATOM 10 N NE2 . HIS A ? 1 ? -51.118 65.113 64.700 1.0 37.32 1 Q 1 ATOM 11 N N . MET A ? 2 ? -48.769 60.892 62.993 1.0 29.65 2 Q 1 ATOM 12 C CA . MET A ? 2 ? -47.346 60.846 63.286 1.0 30.84 2 Q 1 ATOM 13 C C . MET A ? 2 ? -46.921 61.991 64.208 1.0 31.16 2 Q 1 ATOM 14 O O . MET A ? 2 ? -47.527 63.047 64.180 1.0 31.63 2 Q 1 ATOM 15 C CB . MET A ? 2 ? -46.561 60.875 61.976 1.0 32.42 2 Q 1 ATOM 16 C CG . MET A ? 2 ? -46.794 59.589 61.165 1.0 37.39 2 Q 1 ATOM 17 S SD . MET A ? 2 ? -45.695 59.482 59.737 1.0 38.09 2 Q 1 ATOM 18 C CE . MET A ? 2 ? -46.317 60.967 58.951 1.0 47.04 2 Q 1 ATOM 19 N N . THR A ? 3 ? -45.875 61.788 65.026 1.0 33.73 3 Q 1 ATOM 20 C CA . THR A ? 3 ? -45.206 62.857 65.768 1.0 34.43 3 Q 1 ATOM 21 C C . THR A ? 3 ? -44.496 63.825 64.817 1.0 39.06 3 Q 1 ATOM 22 O O . THR A ? 3 ? -44.258 63.487 63.654 1.0 42.57 3 Q 1 ATOM 23 C CB . THR A ? 3 ? -44.177 62.317 66.768 1.0 34.49 3 Q 1 ATOM 24 C CG2 . THR A ? 3 ? -42.938 61.695 66.146 1.0 32.77 3 Q 1 ATOM 25 O OG1 . THR A ? 3 ? -43.817 63.410 67.609 1.0 34.75 3 Q 1 ATOM 26 N N . GLU A ? 4 ? -44.132 65.011 65.349 1.0 43.27 4 Q 1 ATOM 27 C CA . GLU A ? 4 ? -43.395 66.045 64.631 1.0 39.18 4 Q 1 ATOM 28 C C . GLU A ? 4 ? -41.897 65.899 64.890 1.0 39.39 4 Q 1 ATOM 29 O O . GLU A ? 4 ? -41.099 66.413 64.115 1.0 39.89 4 Q 1 ATOM 30 C CB . GLU A ? 4 ? -43.799 67.455 65.069 1.0 40.03 4 Q 1 ATOM 31 C CG . GLU A ? 4 ? -45.269 67.824 64.887 1.0 39.97 4 Q 1 ATOM 32 C CD . GLU A ? 4 ? -45.742 68.329 63.525 1.0 42.56 4 Q 1 ATOM 33 O OE1 . GLU A ? 4 ? -44.877 68.679 62.650 1.0 39.36 4 Q 1 ATOM 34 O OE2 . GLU A ? 4 ? -46.992 68.351 63.320 1.0 41.34 4 Q 1 ATOM 35 N N . VAL A ? 5 ? -41.500 65.208 65.965 1.0 39.38 5 Q 1 ATOM 36 C CA . VAL A ? 5 ? -40.083 65.196 66.312 1.0 41.97 5 Q 1 ATOM 37 C C . VAL A ? 5 ? -39.328 64.262 65.373 1.0 43.25 5 Q 1 ATOM 38 O O . VAL A ? 5 ? -39.574 63.055 65.439 1.0 40.79 5 Q 1 ATOM 39 C CB . VAL A ? 5 ? -39.839 64.737 67.763 1.0 44.73 5 Q 1 ATOM 40 C CG1 . VAL A ? 5 ? -38.376 64.935 68.169 1.0 45.63 5 Q 1 ATOM 41 C CG2 . VAL A ? 5 ? -40.777 65.396 68.760 1.0 41.63 5 Q 1 ATOM 42 N N . VAL A ? 6 ? -38.348 64.822 64.626 1.0 44.15 6 Q 1 ATOM 43 C CA . VAL A ? 6 ? -37.482 64.111 63.692 1.0 43.19 6 Q 1 ATOM 44 C C . VAL A ? 6 ? -36.033 64.608 63.782 1.0 46.61 6 Q 1 ATOM 45 O O . VAL A ? 6 ? -35.408 64.896 62.752 1.0 46.82 6 Q 1 ATOM 46 C CB . VAL A ? 6 ? -37.996 64.329 62.257 1.0 48.82 6 Q 1 ATOM 47 C CG1 . VAL A ? 6 ? -39.392 63.769 62.044 1.0 51.98 6 Q 1 ATOM 48 C CG2 . VAL A ? 6 ? -37.925 65.803 61.823 1.0 47.53 6 Q 1 ATOM 49 N N . ARG A ? 7 ? -35.458 64.670 64.989 1.0 47.1 7 Q 1 ATOM 50 C CA . ARG A ? 7 ? -34.088 65.133 65.117 1.0 48.31 7 Q 1 ATOM 51 C C . ARG A ? 7 ? -33.102 64.083 64.587 1.0 49.6 7 Q 1 ATOM 52 O O . ARG A ? 7 ? -33.273 62.878 64.813 1.0 45.96 7 Q 1 ATOM 53 C CB . ARG A ? 7 ? -33.813 65.628 66.544 1.0 54.83 7 Q 1 ATOM 54 C CG . ARG A ? 7 ? -34.611 66.873 66.922 1.0 61.24 7 Q 1 ATOM 55 C CD . ARG A ? 7 ? -33.917 67.892 67.830 1.0 68.2 7 Q 1 ATOM 56 N NE . ARG A ? 7 ? -32.984 68.831 67.191 1.0 68.9 7 Q 1 ATOM 57 C CZ . ARG A ? 7 ? -31.649 68.718 67.160 1.0 68.46 7 Q 1 ATOM 58 N NH1 . ARG A ? 7 ? -30.926 69.638 66.539 1.0 65.34 7 Q 1 ATOM 59 N NH2 . ARG A ? 7 ? -31.045 67.699 67.748 1.0 67.71 7 Q 1 ATOM 60 N N . HIS A ? 8 ? -32.059 64.565 63.876 1.0 49.15 8 Q 1 ATOM 61 C CA . HIS A ? 8 ? -31.001 63.735 63.326 1.0 50.63 8 Q 1 ATOM 62 C C . HIS A ? 8 ? -30.105 63.250 64.455 1.0 51.39 8 Q 1 ATOM 63 O O . HIS A ? 8 ? -30.056 63.855 65.531 1.0 49.87 8 Q 1 ATOM 64 C CB . HIS A ? 8 ? -30.171 64.511 62.291 1.0 58.92 8 Q 1 ATOM 65 C CG . HIS A ? 8 ? -30.927 65.039 61.107 1.0 68.91 8 Q 1 ATOM 66 C CD2 . HIS A ? 8 ? -31.228 64.488 59.906 1.0 76.95 8 Q 1 ATOM 67 N ND1 . HIS A ? 8 ? -31.419 66.332 61.069 1.0 73.82 8 Q 1 ATOM 68 C CE1 . HIS A ? 8 ? -32.028 66.542 59.915 1.0 79.72 8 Q 1 ATOM 69 N NE2 . HIS A ? 8 ? -31.914 65.427 59.177 1.0 83.26 8 Q 1 ATOM 70 N N . CYS A ? 9 ? -29.396 62.153 64.194 1.0 53.0 9 Q 1 ATOM 71 C CA . CYS A ? 9 ? -28.510 61.588 65.199 1.0 56.28 9 Q 1 ATOM 72 C C . CYS A ? 9 ? -27.097 62.155 65.018 1.0 61.49 9 Q 1 ATOM 73 O O . CYS A ? 9 ? -26.470 62.114 63.940 1.0 63.68 9 Q 1 ATOM 74 C CB . CYS A ? 9 ? -28.550 60.062 65.192 1.0 54.31 9 Q 1 ATOM 75 S SG . CYS A ? 9 ? -27.957 59.233 63.689 1.0 58.44 9 Q 1 ATOM 76 O OXT . CYS A ? 9 ? -26.582 62.693 65.998 1.0 70.99 9 Q 1 #