data_7s8e_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 ? -51.890 59.522 64.021 1.0 22.23 1 E 1 ATOM 2 C CA . GLU A ? 1 ? -51.082 60.371 63.126 1.0 21.99 1 E 1 ATOM 3 C C . GLU A ? 1 ? -49.615 60.233 63.533 1.0 17.49 1 E 1 ATOM 4 O O . GLU A ? 1 ? -49.325 60.006 64.708 1.0 22.6 1 E 1 ATOM 5 C CB . GLU A ? 1 ? -51.525 61.844 63.147 1.0 26.29 1 E 1 ATOM 6 C CG . GLU A ? 1 ? -51.200 62.602 64.420 1.0 29.01 1 E 1 ATOM 7 C CD . GLU A ? 1 ? -51.399 64.121 64.344 1.0 31.26 1 E 1 ATOM 8 O OE1 . GLU A ? 1 ? -51.981 64.620 63.363 1.0 32.68 1 E 1 ATOM 9 O OE2 . GLU A ? 1 ? -50.899 64.804 65.244 1.0 31.19 1 E 1 ATOM 10 N N . PRO A ? 2 ? -48.684 60.303 62.563 1.0 20.23 2 E 1 ATOM 11 C CA . PRO A ? 2 ? -47.263 60.145 62.844 1.0 18.16 2 E 1 ATOM 12 C C . PRO A ? 2 ? -46.684 61.340 63.602 1.0 23.9 2 E 1 ATOM 13 O O . PRO A ? 2 ? -47.232 62.441 63.570 1.0 21.89 2 E 1 ATOM 14 C CB . PRO A ? 2 ? -46.603 60.038 61.466 1.0 19.78 2 E 1 ATOM 15 C CG . PRO A ? 2 ? -47.566 60.726 60.519 1.0 21.59 2 E 1 ATOM 16 C CD . PRO A ? 2 ? -48.925 60.435 61.123 1.0 16.03 2 E 1 ATOM 17 N N . ARG A ? 3 ? -45.586 61.074 64.284 1.0 19.59 3 E 1 ATOM 18 C CA . ARG A ? 3 ? -44.792 62.101 64.991 1.0 20.05 3 E 1 ATOM 19 C C . ARG A ? 3 ? -44.037 62.973 63.991 1.0 21.86 3 E 1 ATOM 20 O O . ARG A ? 3 ? -43.470 62.483 63.012 1.0 21.59 3 E 1 ATOM 21 C CB . ARG A ? 3 ? -43.818 61.421 65.949 1.0 24.82 3 E 1 ATOM 22 C CG . ARG A ? 3 ? -43.213 62.368 66.970 1.0 27.44 3 E 1 ATOM 23 C CD . ARG A ? 3 ? -41.831 61.999 67.448 1.0 33.62 3 E 1 ATOM 24 N NE . ARG A ? 3 ? -41.396 60.615 67.301 1.0 44.93 3 E 1 ATOM 25 C CZ . ARG A ? 3 ? -40.507 60.152 66.415 1.0 53.14 3 E 1 ATOM 26 N NH1 . ARG A ? 3 ? -39.962 60.944 65.505 1.0 62.82 3 E 1 ATOM 27 N NH2 . ARG A ? 3 ? -40.167 58.872 66.451 1.0 38.01 3 E 1 ATOM 28 N N . PRO A ? 4 ? -40.869 64.824 62.496 1.0 21.89 5 E 1 ATOM 29 C CA . PRO A ? 4 ? -39.485 64.453 62.614 1.0 21.38 5 E 1 ATOM 30 C C . PRO A ? 4 ? -38.733 65.492 63.443 1.0 26.21 5 E 1 ATOM 31 O O . PRO A ? 4 ? -39.069 66.629 63.454 1.0 30.23 5 E 1 ATOM 32 C CB . PRO A ? 4 ? -38.965 64.447 61.182 1.0 27.18 5 E 1 ATOM 33 C CG . PRO A ? 4 ? -39.904 65.320 60.435 1.0 33.28 5 E 1 ATOM 34 C CD . PRO A ? 4 ? -41.230 65.237 61.157 1.0 27.45 5 E 1 ATOM 35 N N . SER A ? 5 ? -37.718 65.020 64.124 1.0 32.21 6 E 1 ATOM 36 C CA . SER A ? 5 ? -36.846 65.982 64.818 1.0 35.45 6 E 1 ATOM 37 C C . SER A ? 5 ? -35.414 65.695 64.377 1.0 32.67 6 E 1 ATOM 38 O O . SER A ? 5 ? -35.228 65.438 63.218 1.0 36.39 6 E 1 ATOM 39 C CB . SER A ? 5 ? -37.052 65.987 66.301 1.0 33.1 6 E 1 ATOM 40 O OG . SER A ? 5 ? -37.110 64.663 66.774 1.0 35.52 6 E 1 ATOM 41 N N . HIS A ? 6 ? -34.507 65.559 65.314 1.0 28.09 7 E 1 ATOM 42 C CA . HIS A ? 6 ? -33.081 65.502 64.938 1.0 26.49 7 E 1 ATOM 43 C C . HIS A ? 6 ? -32.653 64.191 64.302 1.0 22.38 7 E 1 ATOM 44 O O . HIS A ? 6 ? -33.138 63.154 64.669 1.0 26.1 7 E 1 ATOM 45 C CB . HIS A ? 6 ? -32.226 65.786 66.160 1.0 29.01 7 E 1 ATOM 46 C CG . HIS A ? 6 ? -32.185 67.223 66.536 1.0 46.65 7 E 1 ATOM 47 C CD2 . HIS A ? 6 ? -33.134 68.044 67.026 1.0 54.35 7 E 1 ATOM 48 N ND1 . HIS A ? 6 ? -31.039 67.961 66.465 1.0 49.17 7 E 1 ATOM 49 C CE1 . HIS A ? 6 ? -31.289 69.184 66.864 1.0 51.56 7 E 1 ATOM 50 N NE2 . HIS A ? 6 ? -32.559 69.259 67.217 1.0 48.81 7 E 1 ATOM 51 N N . SER A ? 7 ? -31.628 64.302 63.470 1.0 21.02 8 E 1 ATOM 52 C CA . SER A ? 7 ? -30.949 63.120 62.904 1.0 18.38 8 E 1 ATOM 53 C C . SER A ? 7 ? -30.106 62.476 64.010 1.0 21.83 8 E 1 ATOM 54 O O . SER A ? 7 ? -29.802 63.086 65.017 1.0 21.39 8 E 1 ATOM 55 C CB . SER A ? 7 ? -30.100 63.496 61.732 1.0 23.95 8 E 1 ATOM 56 O OG . SER A ? 7 ? -29.198 64.524 62.068 1.0 24.49 8 E 1 ATOM 57 N N . MET A ? 8 ? -29.697 61.252 63.768 1.0 18.55 9 E 1 ATOM 58 C CA . MET A ? 8 ? -28.890 60.486 64.741 1.0 19.75 9 E 1 ATOM 59 C C . MET A ? 8 ? -27.430 60.957 64.690 1.0 24.48 9 E 1 ATOM 60 O O . MET A ? 8 ? -26.615 60.471 65.495 1.0 21.95 9 E 1 ATOM 61 C CB . MET A ? 8 ? -28.960 59.015 64.391 1.0 17.95 9 E 1 ATOM 62 C CG . MET A ? 8 ? -30.336 58.467 64.640 1.0 19.21 9 E 1 ATOM 63 S SD . MET A ? 8 ? -30.363 56.744 64.195 1.0 22.87 9 E 1 ATOM 64 C CE . MET A ? 8 ? -31.798 56.159 65.084 1.0 26.41 9 E 1 ATOM 65 O OXT . MET A ? 8 ? -27.110 61.812 63.872 1.0 22.07 9 E 1 #