data_8d5k_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 . LYS A ? 1 ? -51.505 59.438 64.604 1.0 40.22 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -50.720 60.416 63.817 1.0 41.66 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.233 60.141 64.000 1.0 41.64 1 C 1 ATOM 4 O O . LYS A ? 1 ? -48.805 59.712 65.065 1.0 39.04 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.069 61.848 64.212 1.0 41.94 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -52.335 62.380 63.566 1.0 42.69 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.463 63.891 63.703 1.0 44.52 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -53.740 64.406 63.079 1.0 45.53 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -53.673 65.852 62.765 1.0 46.77 1 C 1 ATOM 10 N N . TYR A ? 2 ? -48.513 60.386 62.906 1.0 42.39 2 C 1 ATOM 11 C CA . TYR A ? 2 ? -47.094 60.215 62.733 1.0 42.31 2 C 1 ATOM 12 C C . TYR A ? 2 ? -46.395 61.465 63.250 1.0 44.04 2 C 1 ATOM 13 O O . TYR A ? 2 ? -46.864 62.571 63.026 1.0 40.82 2 C 1 ATOM 14 C CB . TYR A ? 2 ? -46.819 60.129 61.234 1.0 41.46 2 C 1 ATOM 15 C CG . TYR A ? 2 ? -45.410 59.712 60.914 1.0 42.07 2 C 1 ATOM 16 C CD1 . TYR A ? 2 ? -45.122 58.389 60.633 1.0 40.67 2 C 1 ATOM 17 C CD2 . TYR A ? 2 ? -44.375 60.633 60.874 1.0 41.19 2 C 1 ATOM 18 C CE1 . TYR A ? 2 ? -43.825 57.990 60.346 1.0 41.34 2 C 1 ATOM 19 C CE2 . TYR A ? 2 ? -43.074 60.253 60.591 1.0 41.26 2 C 1 ATOM 20 C CZ . TYR A ? 2 ? -42.800 58.922 60.329 1.0 40.39 2 C 1 ATOM 21 O OH . TYR A ? 2 ? -41.535 58.515 59.999 1.0 38.92 2 C 1 ATOM 22 N N . ARG A ? 3 ? -45.272 61.257 63.936 1.0 43.55 3 C 1 ATOM 23 C CA . ARG A ? 3 ? -44.512 62.352 64.498 1.0 49.68 3 C 1 ATOM 24 C C . ARG A ? 3 ? -43.080 62.151 64.047 1.0 42.76 3 C 1 ATOM 25 O O . ARG A ? 3 ? -42.524 61.081 64.269 1.0 42.28 3 C 1 ATOM 26 C CB . ARG A ? 3 ? -44.579 62.264 66.026 1.0 54.57 3 C 1 ATOM 27 C CG . ARG A ? 3 ? -43.692 63.267 66.756 1.0 63.27 3 C 1 ATOM 28 C CD . ARG A ? 3 ? -43.800 64.691 66.234 1.0 70.47 3 C 1 ATOM 29 N NE . ARG A ? 3 ? -45.049 65.325 66.628 1.0 79.54 3 C 1 ATOM 30 C CZ . ARG A ? 3 ? -45.759 66.141 65.860 1.0 73.89 3 C 1 ATOM 31 N NH1 . ARG A ? 3 ? -45.402 66.363 64.607 1.0 77.74 3 C 1 ATOM 32 N NH2 . ARG A ? 3 ? -46.820 66.745 66.358 1.0 69.49 3 C 1 ATOM 33 N N . GLN A ? 4 ? -42.495 63.180 63.459 1.0 39.7 4 C 1 ATOM 34 C CA . GLN A ? 4 ? -41.186 63.015 62.847 1.0 41.95 4 C 1 ATOM 35 C C . GLN A ? 4 ? -40.133 62.997 63.950 1.0 40.82 4 C 1 ATOM 36 O O . GLN A ? 4 ? -40.407 63.420 65.077 1.0 37.85 4 C 1 ATOM 37 C CB . GLN A ? 4 ? -40.945 64.182 61.891 1.0 47.02 4 C 1 ATOM 38 C CG . GLN A ? 4 ? -40.829 65.500 62.626 1.0 49.26 4 C 1 ATOM 39 C CD . GLN A ? 4 ? -41.409 66.634 61.826 1.0 57.51 4 C 1 ATOM 40 N NE2 . GLN A ? 4 ? -40.557 67.573 61.447 1.0 59.42 4 C 1 ATOM 41 O OE1 . GLN A ? 4 ? -42.608 66.676 61.570 1.0 60.77 4 C 1 ATOM 42 N N . VAL A ? 5 ? -38.938 62.514 63.610 1.0 38.27 5 C 1 ATOM 43 C CA . VAL A ? 5 ? -37.853 62.482 64.580 1.0 39.73 5 C 1 ATOM 44 C C . VAL A ? 5 ? -37.444 63.926 64.842 1.0 43.46 5 C 1 ATOM 45 O O . VAL A ? 5 ? -37.392 64.710 63.901 1.0 41.82 5 C 1 ATOM 46 C CB . VAL A ? 5 ? -36.670 61.650 64.063 1.0 39.03 5 C 1 ATOM 47 C CG1 . VAL A ? 5 ? -35.581 61.528 65.116 1.0 40.12 5 C 1 ATOM 48 C CG2 . VAL A ? 5 ? -37.121 60.266 63.596 1.0 38.59 5 C 1 ATOM 49 N N . ALA A ? 6 ? -37.184 64.274 66.108 1.0 42.82 6 C 1 ATOM 50 C CA . ALA A ? 6 ? -36.934 65.668 66.466 1.0 45.66 6 C 1 ATOM 51 C C . ALA A ? 6 ? -35.537 66.096 66.037 1.0 46.9 6 C 1 ATOM 52 O O . ALA A ? 6 ? -35.349 67.177 65.493 1.0 60.4 6 C 1 ATOM 53 C CB . ALA A ? 6 ? -37.158 65.908 67.963 1.0 41.43 6 C 1 ATOM 54 N N . SER A ? 7 ? -34.540 65.274 66.320 1.0 45.95 7 C 1 ATOM 55 C CA . SER A ? 7 ? -33.188 65.773 66.215 1.0 48.54 7 C 1 ATOM 56 C C . SER A ? 7 ? -32.324 64.741 65.471 1.0 49.19 7 C 1 ATOM 57 O O . SER A ? 7 ? -32.662 63.562 65.467 1.0 39.46 7 C 1 ATOM 58 C CB . SER A ? 7 ? -32.806 66.142 67.632 1.0 49.19 7 C 1 ATOM 59 O OG . SER A ? 7 ? -31.450 65.993 67.918 1.0 57.03 7 C 1 ATOM 60 N N . HIS A ? 8 ? -31.259 65.171 64.766 1.0 45.27 8 C 1 ATOM 61 C CA . HIS A ? 8 ? -30.397 64.271 63.996 1.0 41.19 8 C 1 ATOM 62 C C . HIS A ? 8 ? -29.611 63.305 64.878 1.0 40.15 8 C 1 ATOM 63 O O . HIS A ? 8 ? -29.302 63.602 66.019 1.0 39.27 8 C 1 ATOM 64 C CB . HIS A ? 8 ? -29.381 65.112 63.212 1.0 43.33 8 C 1 ATOM 65 C CG . HIS A ? 8 ? -29.972 65.692 61.982 1.0 38.22 8 C 1 ATOM 66 C CD2 . HIS A ? 8 ? -30.159 66.992 61.660 1.0 38.81 8 C 1 ATOM 67 N ND1 . HIS A ? 8 ? -30.546 64.929 60.996 1.0 41.56 8 C 1 ATOM 68 C CE1 . HIS A ? 8 ? -31.038 65.730 60.060 1.0 38.9 8 C 1 ATOM 69 N NE2 . HIS A ? 8 ? -30.818 67.008 60.459 1.0 40.79 8 C 1 ATOM 70 N N . VAL A ? 9 ? -29.201 62.159 64.319 1.0 40.45 9 C 1 ATOM 71 C CA . VAL A ? 9 ? -28.344 61.238 65.058 1.0 41.25 9 C 1 ATOM 72 C C . VAL A ? 9 ? -26.887 61.752 65.099 1.0 41.87 9 C 1 ATOM 73 O O . VAL A ? 9 ? -26.539 62.664 64.319 1.0 39.45 9 C 1 ATOM 74 C CB . VAL A ? 9 ? -28.398 59.793 64.518 1.0 42.11 9 C 1 ATOM 75 C CG1 . VAL A ? 9 ? -29.821 59.235 64.483 1.0 39.41 9 C 1 ATOM 76 C CG2 . VAL A ? 9 ? -27.715 59.693 63.160 1.0 42.79 9 C 1 ATOM 77 O OXT . VAL A ? 9 ? -26.126 61.192 65.894 1.0 40.53 9 C 1 #