data_6bxq_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 . ARG A ? 1 ? -51.881 59.424 64.159 1.0 18.57 1 A 1 ATOM 2 C CA . ARG A ? 1 ? -51.076 60.503 63.586 1.0 19.27 1 A 1 ATOM 3 C C . ARG A ? 1 ? -49.605 60.373 63.949 1.0 19.25 1 A 1 ATOM 4 O O . ARG A ? 1 ? -49.294 60.105 65.106 1.0 18.96 1 A 1 ATOM 5 C CB . ARG A ? 1 ? -51.592 61.863 64.086 1.0 27.28 1 A 1 ATOM 6 C CG . ARG A ? 1 ? -52.414 62.586 63.038 1.0 38.51 1 A 1 ATOM 7 C CD . ARG A ? 1 ? -52.811 63.965 63.516 1.0 45.22 1 A 1 ATOM 8 N NE . ARG A ? 1 ? -51.731 64.938 63.375 1.0 47.94 1 A 1 ATOM 9 C CZ . ARG A ? 1 ? -51.711 66.131 63.965 1.0 66.8 1 A 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.699 66.498 64.775 1.0 53.94 1 A 1 ATOM 11 N NH2 . ARG A ? 1 ? -50.691 66.956 63.768 1.0 54.97 1 A 1 ATOM 12 N N . VAL A ? 2 ? -48.721 60.612 63.001 1.0 16.84 2 A 1 ATOM 13 C CA . VAL A ? 2 ? -47.267 60.531 63.210 1.0 15.19 2 A 1 ATOM 14 C C . VAL A ? 2 ? -46.734 61.683 64.077 1.0 21.65 2 A 1 ATOM 15 O O . VAL A ? 2 ? -47.391 62.721 64.183 1.0 21.44 2 A 1 ATOM 16 C CB . VAL A ? 2 ? -46.480 60.482 61.871 1.0 17.92 2 A 1 ATOM 17 C CG1 . VAL A ? 2 ? -46.845 59.268 61.037 1.0 17.48 2 A 1 ATOM 18 C CG2 . VAL A ? 2 ? -46.632 61.777 61.055 1.0 17.26 2 A 1 ATOM 19 N N . LYS A ? 3 ? -45.508 61.515 64.627 1.0 19.4 3 A 1 ATOM 20 C CA . LYS A ? 3 ? -44.780 62.533 65.382 1.0 21.52 3 A 1 ATOM 21 C C . LYS A ? 3 ? -44.643 63.752 64.462 1.0 27.91 3 A 1 ATOM 22 O O . LYS A ? 3 ? -44.224 63.603 63.315 1.0 27.9 3 A 1 ATOM 23 C CB . LYS A ? 3 ? -43.353 62.045 65.702 1.0 26.57 3 A 1 ATOM 24 C CG . LYS A ? 3 ? -43.245 60.991 66.759 1.0 38.77 3 A 1 ATOM 25 C CD . LYS A ? 3 ? -41.778 60.711 67.125 1.0 37.64 3 A 1 ATOM 26 C CE . LYS A ? 3 ? -41.043 59.821 66.162 1.0 41.64 3 A 1 ATOM 27 N NZ . LYS A ? 3 ? -39.712 59.401 66.675 1.0 47.34 3 A 1 ATOM 28 N N . GLU A ? 4 ? -45.013 64.945 64.962 1.0 26.67 4 A 1 ATOM 29 C CA . GLU A ? 4 ? -44.984 66.211 64.222 1.0 44.64 4 A 1 ATOM 30 C C . GLU A ? 4 ? -43.565 66.729 64.078 1.0 69.87 4 A 1 ATOM 31 O O . GLU A ? 4 ? -42.974 67.141 65.071 1.0 50.08 4 A 1 ATOM 32 C CB . GLU A ? 4 ? -45.866 67.271 64.928 1.0 46.03 4 A 1 ATOM 33 C CG . GLU A ? 4 ? -47.298 67.348 64.422 1.0 55.28 4 A 1 ATOM 34 C CD . GLU A ? 4 ? -47.478 67.903 63.019 1.0 78.11 4 A 1 ATOM 35 O OE1 . GLU A ? 4 ? -46.777 68.880 62.665 1.0 74.76 4 A 1 ATOM 36 O OE2 . GLU A ? 4 ? -48.334 67.368 62.278 1.0 72.62 4 A 1 ATOM 37 N N . GLN A ? 5 ? -37.494 67.291 63.879 1.0 42.15 7 A 1 ATOM 38 C CA . GLN A ? 5 ? -36.512 66.372 63.309 1.0 42.46 7 A 1 ATOM 39 C C . GLN A ? 5 ? -35.259 66.394 64.182 1.0 46.73 7 A 1 ATOM 40 O O . GLN A ? 5 ? -34.795 67.471 64.586 1.0 48.15 7 A 1 ATOM 41 C CB . GLN A ? 5 ? -36.161 66.719 61.835 1.0 44.28 7 A 1 ATOM 42 C CG . GLN A ? 5 ? -37.346 66.805 60.842 1.0 49.66 7 A 1 ATOM 43 C CD . GLN A ? 5 ? -38.204 65.556 60.696 1.0 63.22 7 A 1 ATOM 44 N NE2 . GLN A ? 5 ? -39.489 65.770 60.522 1.0 62.59 7 A 1 ATOM 45 O OE1 . GLN A ? 5 ? -37.742 64.409 60.691 1.0 48.31 7 A 1 ATOM 46 N N . HIS A ? 6 ? -34.737 65.197 64.499 1.0 39.79 8 A 1 ATOM 47 C CA . HIS A ? 6 ? -33.605 64.988 65.395 1.0 37.04 8 A 1 ATOM 48 C C . HIS A ? 6 ? -32.598 64.030 64.820 1.0 32.82 8 A 1 ATOM 49 O O . HIS A ? 6 ? -32.762 62.820 64.928 1.0 33.97 8 A 1 ATOM 50 C CB . HIS A ? 6 ? -34.124 64.460 66.724 1.0 38.69 8 A 1 ATOM 51 C CG . HIS A ? 6 ? -35.053 65.427 67.369 1.0 42.55 8 A 1 ATOM 52 C CD2 . HIS A ? 6 ? -36.344 65.269 67.740 1.0 44.31 8 A 1 ATOM 53 N ND1 . HIS A ? 6 ? -34.671 66.743 67.595 1.0 44.57 8 A 1 ATOM 54 C CE1 . HIS A ? 6 ? -35.732 67.331 68.125 1.0 44.35 8 A 1 ATOM 55 N NE2 . HIS A ? 6 ? -36.762 66.480 68.236 1.0 44.52 8 A 1 ATOM 56 N N . LEU A ? 7 ? -31.518 64.564 64.260 1.0 21.11 9 A 1 ATOM 57 C CA . LEU A ? 7 ? -30.513 63.758 63.600 1.0 18.75 9 A 1 ATOM 58 C C . LEU A ? 7 ? -29.747 62.906 64.583 1.0 19.1 9 A 1 ATOM 59 O O . LEU A ? 7 ? -29.594 63.290 65.744 1.0 18.38 9 A 1 ATOM 60 C CB . LEU A ? 7 ? -29.529 64.694 62.846 1.0 19.39 9 A 1 ATOM 61 C CG . LEU A ? 7 ? -30.081 65.415 61.628 1.0 25.57 9 A 1 ATOM 62 C CD1 . LEU A ? 7 ? -29.037 66.345 61.040 1.0 28.11 9 A 1 ATOM 63 C CD2 . LEU A ? 7 ? -30.534 64.431 60.560 1.0 28.3 9 A 1 ATOM 64 N N . TRP A ? 8 ? -29.229 61.766 64.113 1.0 14.45 10 A 1 ATOM 65 C CA . TRP A ? 8 ? -28.370 60.894 64.905 1.0 15.49 10 A 1 ATOM 66 C C . TRP A ? 8 ? -27.020 61.560 65.196 1.0 19.69 10 A 1 ATOM 67 O O . TRP A ? 8 ? -26.683 62.555 64.507 1.0 20.38 10 A 1 ATOM 68 C CB . TRP A ? 8 ? -28.149 59.564 64.172 1.0 14.15 10 A 1 ATOM 69 C CG . TRP A ? 8 ? -29.341 58.637 64.195 1.0 13.76 10 A 1 ATOM 70 C CD1 . TRP A ? 8 ? -30.621 58.920 64.589 1.0 17.11 10 A 1 ATOM 71 C CD2 . TRP A ? 8 ? -29.308 57.239 63.904 1.0 13.17 10 A 1 ATOM 72 C CE2 . TRP A ? 8 ? -30.618 56.733 64.088 1.0 14.97 10 A 1 ATOM 73 C CE3 . TRP A ? 8 ? -28.303 56.373 63.466 1.0 14.07 10 A 1 ATOM 74 N NE1 . TRP A ? 8 ? -31.406 57.780 64.510 1.0 15.68 10 A 1 ATOM 75 C CZ2 . TRP A ? 8 ? -30.914 55.361 63.946 1.0 13.93 10 A 1 ATOM 76 C CZ3 . TRP A ? 8 ? -28.603 55.024 63.277 1.0 15.11 10 A 1 ATOM 77 C CH2 . TRP A ? 8 ? -29.897 54.534 63.506 1.0 14.73 10 A 1 ATOM 78 O OXT . TRP A ? 8 ? -26.287 61.073 66.102 1.0 20.55 10 A 1 #