data_7s8f_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 ? -51.916 59.503 63.953 1.0 24.21 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.091 60.359 63.077 1.0 24.37 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.626 60.215 63.494 1.0 20.86 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.312 59.988 64.658 1.0 26.07 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.537 61.827 63.098 1.0 25.68 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -51.234 62.601 64.378 1.0 28.73 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.476 64.123 64.307 1.0 33.99 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -50.994 64.826 65.198 1.0 34.87 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -52.104 64.609 63.342 1.0 35.19 1 C 1 ATOM 10 N N . PRO A ? 2 ? -48.700 60.308 62.535 1.0 22.18 2 C 1 ATOM 11 C CA . PRO A ? 2 ? -47.278 60.153 62.836 1.0 19.96 2 C 1 ATOM 12 C C . PRO A ? 2 ? -46.698 61.352 63.595 1.0 24.07 2 C 1 ATOM 13 O O . PRO A ? 2 ? -47.254 62.460 63.544 1.0 24.64 2 C 1 ATOM 14 C CB . PRO A ? 2 ? -46.632 60.034 61.454 1.0 18.94 2 C 1 ATOM 15 C CG . PRO A ? 2 ? -47.590 60.753 60.517 1.0 21.44 2 C 1 ATOM 16 C CD . PRO A ? 2 ? -48.961 60.477 61.100 1.0 21.09 2 C 1 ATOM 17 N N . ARG A ? 3 ? -45.583 61.099 64.267 1.0 23.23 3 C 1 ATOM 18 C CA . ARG A ? 3 ? -44.793 62.121 64.988 1.0 25.66 3 C 1 ATOM 19 C C . ARG A ? 3 ? -44.042 63.017 63.998 1.0 28.32 3 C 1 ATOM 20 O O . ARG A ? 3 ? -43.466 62.495 63.022 1.0 25.01 3 C 1 ATOM 21 C CB . ARG A ? 3 ? -43.792 61.430 65.913 1.0 27.09 3 C 1 ATOM 22 C CG . ARG A ? 3 ? -43.199 62.362 66.957 1.0 32.94 3 C 1 ATOM 23 C CD . ARG A ? 3 ? -41.761 62.058 67.325 1.0 39.97 3 C 1 ATOM 24 N NE . ARG A ? 3 ? -41.384 60.656 67.297 1.0 47.17 3 C 1 ATOM 25 C CZ . ARG A ? 3 ? -40.552 60.071 66.428 1.0 61.08 3 C 1 ATOM 26 N NH1 . ARG A ? 3 ? -40.274 58.783 66.571 1.0 42.6 3 C 1 ATOM 27 N NH2 . ARG A ? 3 ? -39.988 60.754 65.442 1.0 66.82 3 C 1 ATOM 28 N N . SER A ? 4 ? -43.950 64.300 64.299 1.0 24.02 4 C 1 ATOM 29 C CA . SER A ? 4 ? -43.180 65.203 63.479 1.0 30.84 4 C 1 ATOM 30 C C . SER A ? 4 ? -41.738 64.781 63.597 1.0 24.89 4 C 1 ATOM 31 O O . SER A ? 4 ? -41.335 64.347 64.613 1.0 28.78 4 C 1 ATOM 32 C CB . SER A ? 4 ? -43.259 66.632 63.994 1.0 31.76 4 C 1 ATOM 33 O OG . SER A ? 4 ? -44.436 67.245 63.631 1.0 51.1 4 C 1 ATOM 34 N N . PRO A ? 5 ? -40.979 64.937 62.457 1.0 26.4 5 C 1 ATOM 35 C CA . PRO A ? 5 ? -39.590 64.494 62.599 1.0 28.02 5 C 1 ATOM 36 C C . PRO A ? 5 ? -38.786 65.447 63.415 1.0 32.9 5 C 1 ATOM 37 O O . PRO A ? 5 ? -39.088 66.597 63.451 1.0 33.47 5 C 1 ATOM 38 C CB . PRO A ? 5 ? -39.037 64.502 61.195 1.0 33.04 5 C 1 ATOM 39 C CG . PRO A ? 5 ? -40.079 64.957 60.301 1.0 34.62 5 C 1 ATOM 40 C CD . PRO A ? 5 ? -41.132 65.579 61.089 1.0 32.46 5 C 1 ATOM 41 N N . SER A ? 6 ? -37.761 64.960 64.064 1.0 37.55 6 C 1 ATOM 42 C CA . SER A ? 6 ? -36.872 65.851 64.791 1.0 42.48 6 C 1 ATOM 43 C C . SER A ? 6 ? -35.447 65.548 64.346 1.0 36.9 6 C 1 ATOM 44 O O . SER A ? 6 ? -35.242 65.200 63.230 1.0 38.98 6 C 1 ATOM 45 C CB . SER A ? 6 ? -37.097 65.886 66.299 1.0 42.41 6 C 1 ATOM 46 O OG . SER A ? 6 ? -37.177 64.582 66.779 1.0 43.19 6 C 1 ATOM 47 N N . HIS A ? 7 ? -34.495 65.683 65.233 1.0 31.17 7 C 1 ATOM 48 C CA . HIS A ? 7 ? -33.113 65.514 64.902 1.0 30.41 7 C 1 ATOM 49 C C . HIS A ? 7 ? -32.625 64.172 64.370 1.0 26.49 7 C 1 ATOM 50 O O . HIS A ? 7 ? -33.051 63.133 64.769 1.0 27.68 7 C 1 ATOM 51 C CB . HIS A ? 7 ? -32.271 65.802 66.129 1.0 31.48 7 C 1 ATOM 52 C CG . HIS A ? 7 ? -32.123 67.251 66.450 1.0 51.14 7 C 1 ATOM 53 C CD2 . HIS A ? 7 ? -31.041 68.056 66.441 1.0 55.8 7 C 1 ATOM 54 N ND1 . HIS A ? 7 ? -33.171 68.027 66.889 1.0 60.68 7 C 1 ATOM 55 C CE1 . HIS A ? 7 ? -32.748 69.251 67.113 1.0 58.51 7 C 1 ATOM 56 N NE2 . HIS A ? 7 ? -31.459 69.295 66.857 1.0 59.64 7 C 1 ATOM 57 N N . SER A ? 8 ? -31.695 64.266 63.444 1.0 25.68 8 C 1 ATOM 58 C CA . SER A ? 8 ? -30.977 63.101 62.895 1.0 23.17 8 C 1 ATOM 59 C C . SER A ? 8 ? -30.173 62.469 64.018 1.0 24.84 8 C 1 ATOM 60 O O . SER A ? 8 ? -29.948 63.136 65.068 1.0 22.7 8 C 1 ATOM 61 C CB . SER A ? 8 ? -30.114 63.501 61.735 1.0 27.08 8 C 1 ATOM 62 O OG . SER A ? 8 ? -29.165 64.490 62.110 1.0 29.34 8 C 1 ATOM 63 N N . MET A ? 9 ? -29.764 61.227 63.803 1.0 20.3 9 C 1 ATOM 64 C CA . MET A ? 9 ? -28.912 60.471 64.746 1.0 21.5 9 C 1 ATOM 65 C C . MET A ? 9 ? -27.458 60.969 64.667 1.0 27.73 9 C 1 ATOM 66 O O . MET A ? 9 ? -26.610 60.505 65.457 1.0 23.97 9 C 1 ATOM 67 C CB . MET A ? 9 ? -28.996 58.984 64.430 1.0 21.08 9 C 1 ATOM 68 C CG . MET A ? 9 ? -30.380 58.437 64.663 1.0 24.98 9 C 1 ATOM 69 S SD . MET A ? 9 ? -30.433 56.723 64.194 1.0 27.51 9 C 1 ATOM 70 C CE . MET A ? 9 ? -31.788 56.147 65.201 1.0 28.97 9 C 1 ATOM 71 O OXT . MET A ? 9 ? -27.113 61.828 63.839 1.0 25.93 9 C 1 #