data_7rrg_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 . ALA A ? 1 ? -51.766 59.738 64.113 1.0 20.73 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -50.945 60.655 63.331 1.0 26.19 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.483 60.513 63.722 1.0 20.24 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.163 60.082 64.832 1.0 18.24 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.412 62.094 63.517 1.0 25.64 1 C 1 ATOM 6 N N . LEU A ? 2 ? -48.604 60.884 62.796 1.0 19.88 2 C 1 ATOM 7 C CA . LEU A ? 2 ? -47.172 60.723 62.986 1.0 21.01 2 C 1 ATOM 8 C C . LEU A ? 2 ? -46.625 61.703 64.014 1.0 22.84 2 C 1 ATOM 9 O O . LEU A ? 2 ? -47.161 62.796 64.214 1.0 15.69 2 C 1 ATOM 10 C CB . LEU A ? 2 ? -46.432 60.954 61.674 1.0 17.78 2 C 1 ATOM 11 C CG . LEU A ? 2 ? -46.611 59.917 60.579 1.0 22.5 2 C 1 ATOM 12 C CD1 . LEU A ? 2 ? -46.176 60.531 59.270 1.0 19.76 2 C 1 ATOM 13 C CD2 . LEU A ? 2 ? -45.786 58.693 60.906 1.0 17.6 2 C 1 ATOM 14 N N . HIS A ? 3 ? -45.520 61.307 64.636 1.0 24.79 3 C 1 ATOM 15 C CA . HIS A ? 3 ? -44.716 62.234 65.414 1.0 17.98 3 C 1 ATOM 16 C C . HIS A ? 3 ? -43.975 63.184 64.476 1.0 24.65 3 C 1 ATOM 17 O O . HIS A ? 3 ? -43.552 62.800 63.381 1.0 15.13 3 C 1 ATOM 18 C CB . HIS A ? 3 ? -43.729 61.456 66.289 1.0 20.95 3 C 1 ATOM 19 C CG . HIS A ? 3 ? -42.693 62.310 66.952 1.0 19.3 3 C 1 ATOM 20 C CD2 . HIS A ? 3 ? -42.810 63.314 67.854 1.0 22.49 3 C 1 ATOM 21 N ND1 . HIS A ? 3 ? -41.343 62.164 66.715 1.0 26.03 3 C 1 ATOM 22 C CE1 . HIS A ? 3 ? -40.673 63.047 67.437 1.0 17.35 3 C 1 ATOM 23 N NE2 . HIS A ? 3 ? -41.540 63.756 68.137 1.0 20.46 3 C 1 ATOM 24 N N . GLY A ? 4 ? -43.823 64.440 64.904 1.0 17.06 4 C 1 ATOM 25 C CA . GLY A ? 4 ? -43.102 65.416 64.117 1.0 15.57 4 C 1 ATOM 26 C C . GLY A ? 4 ? -42.166 66.232 64.987 1.0 21.11 4 C 1 ATOM 27 O O . GLY A ? 4 ? -42.194 66.144 66.217 1.0 24.67 4 C 1 ATOM 28 N N . GLY A ? 5 ? -41.340 67.041 64.324 1.0 20.14 5 C 1 ATOM 29 C CA . GLY A ? 5 ? -40.439 67.933 65.033 1.0 26.05 5 C 1 ATOM 30 C C . GLY A ? 5 ? -39.359 67.208 65.806 1.0 27.66 5 C 1 ATOM 31 O O . GLY A ? 5 ? -39.164 67.454 67.001 1.0 28.03 5 C 1 ATOM 32 N N . TRP A ? 6 ? -38.669 66.290 65.139 1.0 15.13 6 C 1 ATOM 33 C CA . TRP A ? 6 ? -37.626 65.487 65.754 1.0 21.26 6 C 1 ATOM 34 C C . TRP A ? 6 ? -36.256 66.105 65.458 1.0 17.75 6 C 1 ATOM 35 O O . TRP A ? 6 ? -36.143 67.269 65.057 1.0 17.96 6 C 1 ATOM 36 C CB . TRP A ? 6 ? -37.754 64.027 65.290 1.0 18.53 6 C 1 ATOM 37 C CG . TRP A ? 6 ? -36.890 63.033 66.055 1.0 16.18 6 C 1 ATOM 38 C CD1 . TRP A ? 6 ? -36.171 61.996 65.524 1.0 20.84 6 C 1 ATOM 39 C CD2 . TRP A ? 6 ? -36.640 63.005 67.472 1.0 19.43 6 C 1 ATOM 40 C CE2 . TRP A ? 6 ? -35.774 61.921 67.722 1.0 19.28 6 C 1 ATOM 41 C CE3 . TRP A ? 6 ? -37.070 63.787 68.552 1.0 20.38 6 C 1 ATOM 42 N NE1 . TRP A ? 6 ? -35.506 61.321 66.520 1.0 17.95 6 C 1 ATOM 43 C CZ2 . TRP A ? 6 ? -35.327 61.603 69.005 1.0 17.71 6 C 1 ATOM 44 C CZ3 . TRP A ? 6 ? -36.624 63.468 69.824 1.0 23.45 6 C 1 ATOM 45 C CH2 . TRP A ? 6 ? -35.762 62.385 70.038 1.0 27.1 6 C 1 ATOM 46 N N . THR A ? 7 ? -35.195 65.339 65.709 1.0 13.62 7 C 1 ATOM 47 C CA . THR A ? 7 ? -33.827 65.799 65.529 1.0 19.73 7 C 1 ATOM 48 C C . THR A ? 7 ? -32.999 64.661 64.943 1.0 18.73 7 C 1 ATOM 49 O O . THR A ? 7 ? -33.438 63.508 64.890 1.0 17.75 7 C 1 ATOM 50 C CB . THR A ? 7 ? -33.234 66.299 66.855 1.0 21.94 7 C 1 ATOM 51 C CG2 . THR A ? 7 ? -33.014 65.142 67.815 1.0 22.08 7 C 1 ATOM 52 O OG1 . THR A ? 7 ? -31.989 66.964 66.610 1.0 21.41 7 C 1 ATOM 53 N N . THR A ? 8 ? -31.789 64.995 64.492 1.0 15.89 8 C 1 ATOM 54 C CA . THR A ? 8 ? -30.912 64.033 63.837 1.0 19.58 8 C 1 ATOM 55 C C . THR A ? 8 ? -30.120 63.216 64.857 1.0 18.33 8 C 1 ATOM 56 O O . THR A ? 8 ? -29.961 63.604 66.019 1.0 21.91 8 C 1 ATOM 57 C CB . THR A ? 8 ? -29.935 64.737 62.891 1.0 18.98 8 C 1 ATOM 58 C CG2 . THR A ? 8 ? -30.636 65.194 61.622 1.0 19.57 8 C 1 ATOM 59 O OG1 . THR A ? 8 ? -29.355 65.869 63.550 1.0 23.2 8 C 1 ATOM 60 N N . LYS A ? 9 ? -29.607 62.075 64.397 1.0 15.0 9 C 1 ATOM 61 C CA . LYS A ? 9 ? -28.776 61.190 65.216 1.0 16.15 9 C 1 ATOM 62 C C . LYS A ? 9 ? -27.323 61.668 65.284 1.0 19.17 9 C 1 ATOM 63 O O . LYS A ? 9 ? -26.896 62.548 64.534 1.0 22.65 9 C 1 ATOM 64 C CB . LYS A ? 9 ? -28.821 59.752 64.674 1.0 13.39 9 C 1 ATOM 65 C CG . LYS A ? 9 ? -30.136 59.046 64.976 1.0 22.0 9 C 1 ATOM 66 C CD . LYS A ? 9 ? -30.273 57.705 64.272 1.0 17.57 9 C 1 ATOM 67 C CE . LYS A ? 9 ? -31.439 56.938 64.875 1.0 23.24 9 C 1 ATOM 68 N NZ . LYS A ? 9 ? -32.328 56.333 63.845 1.0 24.08 9 C 1 ATOM 69 O OXT . LYS A ? 9 ? -26.529 61.172 66.085 1.0 20.94 9 C 1 #