data_1ddh_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 ? -51.942 60.301 64.585 1.0 112.99 1 P 1 ATOM 2 C CA . ARG A ? 1 ? -50.965 60.878 63.616 1.0 112.99 1 P 1 ATOM 3 C C . ARG A ? 1 ? -49.580 60.296 63.903 1.0 112.99 1 P 1 ATOM 4 O O . ARG A ? 1 ? -49.243 59.975 65.062 1.0 112.99 1 P 1 ATOM 5 C CB . ARG A ? 1 ? -50.927 62.407 63.709 1.0 112.99 1 P 1 ATOM 6 C CG . ARG A ? 1 ? -50.322 62.954 64.992 1.0 112.99 1 P 1 ATOM 7 C CD . ARG A ? 1 ? -50.211 64.468 64.943 1.0 112.99 1 P 1 ATOM 8 N NE . ARG A ? 1 ? -51.516 65.109 64.809 1.0 112.99 1 P 1 ATOM 9 C CZ . ARG A ? 1 ? -51.754 66.392 65.061 1.0 112.99 1 P 1 ATOM 10 N NH1 . ARG A ? 1 ? -50.774 67.190 65.465 1.0 112.99 1 P 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.980 66.876 64.922 1.0 112.99 1 P 1 ATOM 12 N N . GLY A ? 2 ? -48.810 60.117 62.832 1.0 79.54 2 P 1 ATOM 13 C CA . GLY A ? 2 ? -47.474 59.558 62.953 1.0 79.54 2 P 1 ATOM 14 C C . GLY A ? 2 ? -46.514 60.488 63.658 1.0 79.54 2 P 1 ATOM 15 O O . GLY A ? 2 ? -46.827 61.681 63.843 1.0 79.54 2 P 1 ATOM 16 N N . PRO A ? 3 ? -45.359 59.962 64.111 1.0 11.24 3 P 1 ATOM 17 C CA . PRO A ? 3 ? -44.370 60.786 64.798 1.0 11.24 3 P 1 ATOM 18 C C . PRO A ? 3 ? -43.497 61.352 63.718 1.0 11.24 3 P 1 ATOM 19 O O . PRO A ? 3 ? -43.610 60.961 62.562 1.0 11.24 3 P 1 ATOM 20 C CB . PRO A ? 3 ? -43.624 59.766 65.640 1.0 11.24 3 P 1 ATOM 21 C CG . PRO A ? 3 ? -43.572 58.575 64.718 1.0 11.24 3 P 1 ATOM 22 C CD . PRO A ? 3 ? -44.967 58.538 64.121 1.0 11.24 3 P 1 ATOM 23 N N . GLY A ? 4 ? -42.615 62.256 64.105 1.0 11.15 4 P 1 ATOM 24 C CA . GLY A ? 4 ? -41.714 62.857 63.147 1.0 11.15 4 P 1 ATOM 25 C C . GLY A ? 4 ? -40.310 63.066 63.681 1.0 11.15 4 P 1 ATOM 26 O O . GLY A ? 4 ? -40.123 63.568 64.795 1.0 11.15 4 P 1 ATOM 27 N N . ARG A ? 5 ? -39.321 62.592 62.930 1.0 50.32 5 P 1 ATOM 28 C CA . ARG A ? 5 ? -37.932 62.784 63.305 1.0 50.32 5 P 1 ATOM 29 C C . ARG A ? 5 ? -37.890 64.292 63.304 1.0 50.32 5 P 1 ATOM 30 O O . ARG A ? 5 ? -37.929 64.915 62.244 1.0 50.32 5 P 1 ATOM 31 C CB . ARG A ? 5 ? -37.004 62.243 62.216 1.0 50.32 5 P 1 ATOM 32 C CG . ARG A ? 5 ? -37.017 60.718 62.041 1.0 50.32 5 P 1 ATOM 33 C CD . ARG A ? 5 ? -36.228 59.979 63.134 1.0 50.32 5 P 1 ATOM 34 N NE . ARG A ? 5 ? -34.771 60.119 63.013 1.0 50.32 5 P 1 ATOM 35 C CZ . ARG A ? 5 ? -34.003 60.748 63.903 1.0 50.32 5 P 1 ATOM 36 N NH1 . ARG A ? 5 ? -34.541 61.310 64.979 1.0 50.32 5 P 1 ATOM 37 N NH2 . ARG A ? 5 ? -32.692 60.778 63.744 1.0 50.32 5 P 1 ATOM 38 N N . ALA A ? 6 ? -37.942 64.872 64.495 1.0 63.35 6 P 1 ATOM 39 C CA . ALA A ? 6 ? -37.958 66.320 64.658 1.0 63.35 6 P 1 ATOM 40 C C . ALA A ? 6 ? -36.645 67.007 64.310 1.0 63.35 6 P 1 ATOM 41 O O . ALA A ? 6 ? -36.239 67.958 64.979 1.0 63.35 6 P 1 ATOM 42 C CB . ALA A ? 6 ? -38.364 66.662 66.069 1.0 63.35 6 P 1 ATOM 43 N N . PHE A ? 7 ? -36.005 66.546 63.241 1.0 49.56 7 P 1 ATOM 44 C CA . PHE A ? 7 ? -34.732 67.087 62.796 1.0 49.56 7 P 1 ATOM 45 C C . PHE A ? 7 ? -33.771 67.163 63.966 1.0 49.56 7 P 1 ATOM 46 O O . PHE A ? 7 ? -33.171 68.196 64.261 1.0 49.56 7 P 1 ATOM 47 C CB . PHE A ? 7 ? -34.926 68.424 62.083 1.0 49.56 7 P 1 ATOM 48 C CG . PHE A ? 7 ? -35.749 68.311 60.834 1.0 49.56 7 P 1 ATOM 49 C CD1 . PHE A ? 7 ? -36.270 67.079 60.439 1.0 49.56 7 P 1 ATOM 50 C CD2 . PHE A ? 7 ? -36.007 69.413 60.052 1.0 49.56 7 P 1 ATOM 51 C CE1 . PHE A ? 7 ? -37.031 66.956 59.286 1.0 49.56 7 P 1 ATOM 52 C CE2 . PHE A ? 7 ? -36.766 69.303 58.894 1.0 49.56 7 P 1 ATOM 53 C CZ . PHE A ? 7 ? -37.280 68.073 58.511 1.0 49.56 7 P 1 ATOM 54 N N . VAL A ? 8 ? -33.719 66.045 64.677 1.0 56.55 8 P 1 ATOM 55 C CA . VAL A ? 8 ? -32.846 65.843 65.816 1.0 56.55 8 P 1 ATOM 56 C C . VAL A ? 8 ? -32.207 64.495 65.449 1.0 56.55 8 P 1 ATOM 57 O O . VAL A ? 8 ? -32.663 63.427 65.857 1.0 56.55 8 P 1 ATOM 58 C CB . VAL A ? 8 ? -33.657 65.817 67.150 1.0 56.55 8 P 1 ATOM 59 C CG1 . VAL A ? 8 ? -34.913 64.955 67.014 1.0 56.55 8 P 1 ATOM 60 C CG2 . VAL A ? 8 ? -32.779 65.350 68.304 1.0 56.55 8 P 1 ATOM 61 N N . THR A ? 9 ? -31.233 64.578 64.546 1.0 48.44 9 P 1 ATOM 62 C CA . THR A ? 9 ? -30.518 63.428 64.001 1.0 80.92 9 P 1 ATOM 63 C C . THR A ? 9 ? -29.807 62.537 65.014 1.0 80.92 9 P 1 ATOM 64 O O . THR A ? 9 ? -30.043 62.657 66.203 1.0 80.92 9 P 1 ATOM 65 C CB . THR A ? 9 ? -29.525 63.906 62.942 1.0 80.92 9 P 1 ATOM 66 C CG2 . THR A ? 9 ? -30.271 64.349 61.696 1.0 80.92 9 P 1 ATOM 67 O OG1 . THR A ? 9 ? -28.776 65.013 63.462 1.0 80.92 9 P 1 ATOM 68 N N . ILE A ? 10 ? -28.946 61.643 64.523 1.0 118.96 10 P 1 ATOM 69 C CA . ILE A ? 10 ? -28.190 60.726 65.377 1.0 118.96 10 P 1 ATOM 70 C C . ILE A ? 10 ? -27.173 61.504 66.205 1.0 118.96 10 P 1 ATOM 71 O O . ILE A ? 10 ? -26.410 62.290 65.605 1.0 118.96 10 P 1 ATOM 72 C CB . ILE A ? 10 ? -27.403 59.688 64.543 1.0 118.96 10 P 1 ATOM 73 C CG1 . ILE A ? 10 ? -28.318 58.978 63.546 1.0 118.96 10 P 1 ATOM 74 C CG2 . ILE A ? 10 ? -26.767 58.659 65.455 1.0 118.96 10 P 1 ATOM 75 C CD1 . ILE A ? 10 ? -27.596 57.940 62.701 1.0 118.96 10 P 1 ATOM 76 O OXT . ILE A ? 10 ? -27.128 61.309 67.434 1.0 118.96 10 P 1 #