data_7s8a_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 ? -52.015 59.527 63.912 1.0 26.17 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.237 60.448 63.078 1.0 22.76 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.767 60.307 63.476 1.0 20.86 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.437 60.055 64.629 1.0 24.65 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.788 61.877 63.185 1.0 25.21 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -50.881 62.827 63.918 1.0 29.8 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.343 64.264 64.089 1.0 26.12 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -50.871 64.851 65.037 1.0 25.25 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -52.124 64.786 63.270 1.0 23.05 1 C 1 ATOM 10 N N . PRO A ? 2 ? -48.828 60.434 62.522 1.0 19.44 2 C 1 ATOM 11 C CA . PRO A ? 2 ? -47.423 60.249 62.847 1.0 21.3 2 C 1 ATOM 12 C C . PRO A ? 2 ? -46.825 61.411 63.660 1.0 26.81 2 C 1 ATOM 13 O O . PRO A ? 2 ? -47.342 62.527 63.639 1.0 22.95 2 C 1 ATOM 14 C CB . PRO A ? 2 ? -46.787 60.099 61.465 1.0 19.62 2 C 1 ATOM 15 C CG . PRO A ? 2 ? -47.685 60.885 60.536 1.0 20.88 2 C 1 ATOM 16 C CD . PRO A ? 2 ? -49.075 60.674 61.090 1.0 21.26 2 C 1 ATOM 17 N N . ARG A ? 3 ? -45.767 61.073 64.383 1.0 20.96 3 C 1 ATOM 18 C CA . ARG A ? 3 ? -44.998 62.024 65.208 1.0 26.77 3 C 1 ATOM 19 C C . ARG A ? 3 ? -44.139 62.894 64.286 1.0 25.75 3 C 1 ATOM 20 O O . ARG A ? 3 ? -43.657 62.413 63.287 1.0 25.97 3 C 1 ATOM 21 C CB . ARG A ? 3 ? -44.150 61.233 66.204 1.0 30.6 3 C 1 ATOM 22 C CG . ARG A ? 3 ? -43.476 62.075 67.270 1.0 33.08 3 C 1 ATOM 23 C CD . ARG A ? 3 ? -41.983 61.918 67.390 1.0 35.17 3 C 1 ATOM 24 N NE . ARG A ? 3 ? -41.457 60.575 67.343 1.0 39.02 3 C 1 ATOM 25 C CZ . ARG A ? 3 ? -40.533 60.161 66.506 1.0 37.0 3 C 1 ATOM 26 N NH1 . ARG A ? 3 ? -40.117 58.920 66.551 1.0 39.1 3 C 1 ATOM 27 N NH2 . ARG A ? 3 ? -40.035 60.979 65.605 1.0 53.01 3 C 1 ATOM 28 N N . PRO A ? 4 ? -40.981 64.890 62.762 1.0 29.47 5 C 1 ATOM 29 C CA . PRO A ? 4 ? -39.565 64.556 62.898 1.0 31.11 5 C 1 ATOM 30 C C . PRO A ? 4 ? -38.816 65.593 63.715 1.0 33.41 5 C 1 ATOM 31 O O . PRO A ? 4 ? -39.184 66.749 63.782 1.0 38.78 5 C 1 ATOM 32 C CB . PRO A ? 4 ? -39.043 64.591 61.470 1.0 33.5 5 C 1 ATOM 33 C CG . PRO A ? 4 ? -39.853 65.602 60.807 1.0 34.85 5 C 1 ATOM 34 C CD . PRO A ? 4 ? -41.214 65.359 61.322 1.0 35.06 5 C 1 ATOM 35 N N . SER A ? 5 ? -37.748 65.155 64.333 1.0 35.96 6 C 1 ATOM 36 C CA . SER A ? 5 ? -36.916 66.060 65.081 1.0 44.88 6 C 1 ATOM 37 C C . SER A ? 5 ? -35.453 65.828 64.677 1.0 54.96 6 C 1 ATOM 38 O O . SER A ? 5 ? -35.129 65.895 63.499 1.0 63.61 6 C 1 ATOM 39 C CB . SER A ? 5 ? -37.166 65.945 66.579 1.0 38.19 6 C 1 ATOM 40 O OG . SER A ? 5 ? -36.874 67.137 67.240 1.0 40.05 6 C 1 ATOM 41 N N . HIS A ? 6 ? -34.576 65.546 65.626 1.0 35.47 7 C 1 ATOM 42 C CA . HIS A ? 6 ? -33.178 65.366 65.289 1.0 32.72 7 C 1 ATOM 43 C C . HIS A ? 6 ? -32.740 64.112 64.576 1.0 30.5 7 C 1 ATOM 44 O O . HIS A ? 6 ? -33.328 63.082 64.700 1.0 28.47 7 C 1 ATOM 45 C CB . HIS A ? 6 ? -32.294 65.615 66.502 1.0 34.96 7 C 1 ATOM 46 C CG . HIS A ? 6 ? -32.072 67.059 66.781 1.0 42.56 7 C 1 ATOM 47 C CD2 . HIS A ? 6 ? -32.767 67.936 67.539 1.0 55.89 7 C 1 ATOM 48 N ND1 . HIS A ? 6 ? -31.048 67.773 66.212 1.0 51.2 7 C 1 ATOM 49 C CE1 . HIS A ? 6 ? -31.115 69.027 66.615 1.0 68.12 7 C 1 ATOM 50 N NE2 . HIS A ? 6 ? -32.149 69.153 67.422 1.0 47.36 7 C 1 ATOM 51 N N . SER A ? 7 ? -31.668 64.256 63.826 1.0 29.36 8 C 1 ATOM 52 C CA . SER A ? 7 ? -31.034 63.164 63.133 1.0 28.53 8 C 1 ATOM 53 C C . SER A ? 7 ? -30.169 62.447 64.170 1.0 30.23 8 C 1 ATOM 54 O O . SER A ? 7 ? -29.952 62.957 65.247 1.0 30.78 8 C 1 ATOM 55 C CB . SER A ? 7 ? -30.233 63.647 61.930 1.0 30.13 8 C 1 ATOM 56 O OG . SER A ? 7 ? -29.095 64.364 62.309 1.0 33.65 8 C 1 ATOM 57 N N . MET A ? 8 ? -29.699 61.257 63.856 1.0 28.67 9 C 1 ATOM 58 C CA . MET A ? 8 ? -28.900 60.493 64.824 1.0 34.32 9 C 1 ATOM 59 C C . MET A ? 8 ? -27.441 60.952 64.828 1.0 31.27 9 C 1 ATOM 60 O O . MET A ? 8 ? -26.728 60.499 65.654 1.0 28.86 9 C 1 ATOM 61 C CB . MET A ? 8 ? -29.030 59.015 64.497 1.0 32.68 9 C 1 ATOM 62 C CG . MET A ? 8 ? -30.444 58.575 64.659 1.0 34.82 9 C 1 ATOM 63 S SD . MET A ? 8 ? -30.556 56.839 64.681 1.0 45.25 9 C 1 ATOM 64 C CE . MET A ? 8 ? -32.138 56.629 65.477 1.0 43.45 9 C 1 ATOM 65 O OXT . MET A ? 8 ? -27.092 61.780 64.004 1.0 29.72 9 C 1 #