data_7rzd_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 ? -51.984 59.484 63.940 1.0 28.17 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.133 60.347 63.048 1.0 29.63 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.664 60.225 63.463 1.0 24.06 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.370 59.960 64.628 1.0 29.29 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.593 61.814 63.045 1.0 29.26 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -51.306 62.580 64.341 1.0 33.8 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.545 64.095 64.282 1.0 50.28 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -51.052 64.799 65.166 1.0 38.25 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -52.196 64.583 63.337 1.0 39.18 1 C 1 ATOM 10 N N . PRO A ? 2 ? -48.724 60.320 62.507 1.0 29.55 2 C 1 ATOM 11 C CA . PRO A ? 2 ? -47.306 60.171 62.824 1.0 26.56 2 C 1 ATOM 12 C C . PRO A ? 2 ? -46.738 61.360 63.591 1.0 31.38 2 C 1 ATOM 13 O O . PRO A ? 2 ? -47.267 62.478 63.512 1.0 32.03 2 C 1 ATOM 14 C CB . PRO A ? 2 ? -46.645 60.107 61.439 1.0 24.65 2 C 1 ATOM 15 C CG . PRO A ? 2 ? -47.610 60.800 60.498 1.0 29.25 2 C 1 ATOM 16 C CD . PRO A ? 2 ? -48.970 60.450 61.059 1.0 24.46 2 C 1 ATOM 17 N N . ARG A ? 3 ? -45.661 61.085 64.325 1.0 26.57 3 C 1 ATOM 18 C CA . ARG A ? 3 ? -44.904 62.083 65.058 1.0 27.42 3 C 1 ATOM 19 C C . ARG A ? 3 ? -44.111 62.968 64.100 1.0 35.66 3 C 1 ATOM 20 O O . ARG A ? 3 ? -43.605 62.504 63.083 1.0 32.35 3 C 1 ATOM 21 C CB . ARG A ? 3 ? -43.883 61.344 65.923 1.0 33.05 3 C 1 ATOM 22 C CG . ARG A ? 3 ? -43.268 62.214 67.013 1.0 45.57 3 C 1 ATOM 23 C CD . ARG A ? 3 ? -41.801 61.999 67.277 1.0 42.36 3 C 1 ATOM 24 N NE . ARG A ? 3 ? -41.351 60.619 67.190 1.0 50.86 3 C 1 ATOM 25 C CZ . ARG A ? 3 ? -40.508 60.130 66.289 1.0 60.74 3 C 1 ATOM 26 N NH1 . ARG A ? 3 ? -40.165 58.853 66.351 1.0 40.98 3 C 1 ATOM 27 N NH2 . ARG A ? 3 ? -39.998 60.909 65.346 1.0 52.53 3 C 1 ATOM 28 N N . SER A ? 4 ? -43.958 64.251 64.464 1.0 27.86 4 C 1 ATOM 29 C CA . SER A ? 4 ? -43.132 65.181 63.708 1.0 41.57 4 C 1 ATOM 30 C C . SER A ? 4 ? -41.703 64.661 63.626 1.0 33.6 4 C 1 ATOM 31 O O . SER A ? 4 ? -41.260 63.929 64.506 1.0 34.9 4 C 1 ATOM 32 C CB . SER A ? 4 ? -43.173 66.553 64.333 1.0 42.26 4 C 1 ATOM 33 O OG . SER A ? 4 ? -44.423 67.143 64.030 1.0 48.97 4 C 1 ATOM 34 N N . PRO A ? 5 ? -40.981 64.947 62.523 1.0 31.83 5 C 1 ATOM 35 C CA . PRO A ? 5 ? -39.628 64.430 62.320 1.0 32.51 5 C 1 ATOM 36 C C . PRO A ? 5 ? -38.682 64.713 63.473 1.0 44.07 5 C 1 ATOM 37 O O . PRO A ? 5 ? -38.682 65.804 64.027 1.0 38.48 5 C 1 ATOM 38 C CB . PRO A ? 5 ? -39.085 65.173 61.098 1.0 36.88 5 C 1 ATOM 39 C CG . PRO A ? 5 ? -40.316 65.674 60.376 1.0 35.35 5 C 1 ATOM 40 C CD . PRO A ? 5 ? -41.449 65.736 61.380 1.0 39.14 5 C 1 ATOM 41 N N . SER A ? 6 ? -37.898 63.686 63.793 1.0 42.33 6 C 1 ATOM 42 C CA . SER A ? 6 ? -36.841 63.702 64.784 1.0 50.95 6 C 1 ATOM 43 C C . SER A ? 6 ? -35.661 64.514 64.250 1.0 44.66 6 C 1 ATOM 44 O O . SER A ? 6 ? -35.614 64.820 63.062 1.0 33.65 6 C 1 ATOM 45 C CB . SER A ? 6 ? -36.449 62.270 65.103 1.0 50.61 6 C 1 ATOM 46 O OG . SER A ? 6 ? -35.801 61.632 64.003 1.0 54.95 6 C 1 ATOM 47 N N . HIS A ? 7 ? -34.746 64.906 65.144 1.0 42.98 7 C 1 ATOM 48 C CA . HIS A ? 7 ? -33.383 65.251 64.774 1.0 45.96 7 C 1 ATOM 49 C C . HIS A ? 7 ? -32.703 64.004 64.232 1.0 32.06 7 C 1 ATOM 50 O O . HIS A ? 7 ? -33.075 62.883 64.574 1.0 30.84 7 C 1 ATOM 51 C CB . HIS A ? 7 ? -32.580 65.737 65.986 1.0 36.26 7 C 1 ATOM 52 C CG . HIS A ? 7 ? -32.757 67.191 66.272 1.0 87.44 7 C 1 ATOM 53 C CD2 . HIS A ? 7 ? -33.828 67.897 66.700 1.0 80.84 7 C 1 ATOM 54 N ND1 . HIS A ? 7 ? -31.736 68.104 66.104 1.0 90.0 7 C 1 ATOM 55 C CE1 . HIS A ? 7 ? -32.163 69.308 66.431 1.0 93.34 7 C 1 ATOM 56 N NE2 . HIS A ? 7 ? -33.446 69.207 66.799 1.0 92.9 7 C 1 ATOM 57 N N . SER A ? 8 ? -31.689 64.218 63.394 1.0 27.75 8 C 1 ATOM 58 C CA . SER A ? 8 ? -30.929 63.110 62.848 1.0 32.63 8 C 1 ATOM 59 C C . SER A ? 8 ? -30.146 62.472 63.983 1.0 34.19 8 C 1 ATOM 60 O O . SER A ? 8 ? -29.972 63.096 65.031 1.0 29.76 8 C 1 ATOM 61 C CB . SER A ? 8 ? -30.007 63.574 61.734 1.0 30.68 8 C 1 ATOM 62 O OG . SER A ? 8 ? -29.094 64.562 62.230 1.0 33.98 8 C 1 ATOM 63 N N . MET A ? 9 ? -29.713 61.232 63.743 1.0 23.15 9 C 1 ATOM 64 C CA . MET A ? 9 ? -28.921 60.436 64.675 1.0 23.17 9 C 1 ATOM 65 C C . MET A ? 9 ? -27.451 60.864 64.626 1.0 36.24 9 C 1 ATOM 66 O O . MET A ? 9 ? -26.676 60.339 65.439 1.0 31.31 9 C 1 ATOM 67 C CB . MET A ? 9 ? -29.053 58.950 64.363 1.0 25.36 9 C 1 ATOM 68 C CG . MET A ? 9 ? -30.481 58.485 64.654 1.0 30.59 9 C 1 ATOM 69 S SD . MET A ? 9 ? -30.671 56.772 64.167 1.0 35.67 9 C 1 ATOM 70 C CE . MET A ? 9 ? -31.787 56.120 65.405 1.0 35.13 9 C 1 ATOM 71 O OXT . MET A ? 9 ? -27.041 61.697 63.804 1.0 30.56 9 C 1 #