data_1osz_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 ? -51.518 59.231 63.889 1.0 21.09 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.627 60.388 63.601 1.0 21.08 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.173 60.047 63.938 1.0 19.91 1 C 1 ATOM 4 O O . ARG A ? 1 ? -48.831 59.806 65.094 1.0 15.01 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.085 61.587 64.423 1.0 23.08 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -50.491 62.894 63.986 1.0 30.71 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -51.554 63.799 63.400 1.0 38.26 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -51.086 65.176 63.305 1.0 48.14 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -51.080 65.886 62.180 1.0 52.46 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -51.518 65.347 61.049 1.0 56.12 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -50.633 67.134 62.186 1.0 56.42 1 C 1 ATOM 12 N N . GLY A ? 2 ? -48.320 60.030 62.916 1.0 19.68 2 C 1 ATOM 13 C CA . GLY A ? 2 ? -46.919 59.712 63.119 1.0 13.42 2 C 1 ATOM 14 C C . GLY A ? 2 ? -46.087 60.814 63.742 1.0 14.69 2 C 1 ATOM 15 O O . GLY A ? 2 ? -46.504 61.973 63.823 1.0 16.75 2 C 1 ATOM 16 N N . TYR A ? 3 ? -44.890 60.436 64.176 1.0 15.95 3 C 1 ATOM 17 C CA . TYR A ? 3 ? -43.942 61.344 64.813 1.0 11.86 3 C 1 ATOM 18 C C . TYR A ? 3 ? -42.960 61.930 63.815 1.0 14.82 3 C 1 ATOM 19 O O . TYR A ? 3 ? -42.675 61.331 62.783 1.0 15.96 3 C 1 ATOM 20 C CB . TYR A ? 3 ? -43.159 60.587 65.888 1.0 13.93 3 C 1 ATOM 21 C CG . TYR A ? 3 ? -42.260 61.423 66.783 1.0 14.96 3 C 1 ATOM 22 C CD1 . TYR A ? 3 ? -42.787 62.402 67.614 1.0 14.52 3 C 1 ATOM 23 C CD2 . TYR A ? 3 ? -40.888 61.207 66.817 1.0 13.79 3 C 1 ATOM 24 C CE1 . TYR A ? 3 ? -41.985 63.138 68.454 1.0 9.3 3 C 1 ATOM 25 C CE2 . TYR A ? 3 ? -40.075 61.942 67.656 1.0 13.85 3 C 1 ATOM 26 C CZ . TYR A ? 3 ? -40.633 62.908 68.476 1.0 13.46 3 C 1 ATOM 27 O OH . TYR A ? 3 ? -39.843 63.643 69.334 1.0 11.66 3 C 1 ATOM 28 N N . LEU A ? 4 ? -42.448 63.111 64.138 1.0 16.93 4 C 1 ATOM 29 C CA . LEU A ? 4 ? -41.471 63.791 63.300 1.0 14.5 4 C 1 ATOM 30 C C . LEU A ? 4 ? -40.168 63.444 64.016 1.0 15.93 4 C 1 ATOM 31 O O . LEU A ? 4 ? -39.821 64.058 65.031 1.0 16.07 4 C 1 ATOM 32 C CB . LEU A ? 4 ? -41.703 65.299 63.319 1.0 13.62 4 C 1 ATOM 33 C CG . LEU A ? 4 ? -41.019 66.082 62.199 1.0 15.6 4 C 1 ATOM 34 C CD1 . LEU A ? 4 ? -41.553 65.628 60.849 1.0 15.64 4 C 1 ATOM 35 C CD2 . LEU A ? 4 ? -41.269 67.563 62.399 1.0 19.7 4 C 1 ATOM 36 N N . TYR A ? 5 ? -39.455 62.452 63.486 1.0 15.11 5 C 1 ATOM 37 C CA . TYR A ? 5 ? -38.203 61.997 64.078 1.0 14.91 5 C 1 ATOM 38 C C . TYR A ? 5 ? -37.031 62.966 64.072 1.0 16.6 5 C 1 ATOM 39 O O . TYR A ? 5 ? -36.900 63.831 63.205 1.0 14.2 5 C 1 ATOM 40 C CB . TYR A ? 5 ? -37.791 60.682 63.407 1.0 14.59 5 C 1 ATOM 41 C CG . TYR A ? 5 ? -38.875 59.630 63.499 1.0 14.74 5 C 1 ATOM 42 C CD1 . TYR A ? 5 ? -39.012 58.841 64.636 1.0 13.72 5 C 1 ATOM 43 C CD2 . TYR A ? 5 ? -39.770 59.437 62.459 1.0 12.08 5 C 1 ATOM 44 C CE1 . TYR A ? 5 ? -40.014 57.890 64.729 1.0 15.98 5 C 1 ATOM 45 C CE2 . TYR A ? 5 ? -40.773 58.487 62.545 1.0 16.58 5 C 1 ATOM 46 C CZ . TYR A ? 5 ? -40.890 57.721 63.679 1.0 17.19 5 C 1 ATOM 47 O OH . TYR A ? 5 ? -41.899 56.784 63.759 1.0 19.69 5 C 1 ATOM 48 N N . GLN A ? 6 ? -36.177 62.794 65.075 1.0 17.2 6 C 1 ATOM 49 C CA . GLN A ? 6 ? -34.993 63.615 65.260 1.0 15.73 6 C 1 ATOM 50 C C . GLN A ? 6 ? -33.773 62.953 64.633 1.0 13.48 6 C 1 ATOM 51 O O . GLN A ? 6 ? -33.700 61.727 64.551 1.0 14.58 6 C 1 ATOM 52 C CB . GLN A ? 6 ? -34.755 63.830 66.757 1.0 17.62 6 C 1 ATOM 53 C CG . GLN A ? 6 ? -33.563 64.703 67.077 1.0 20.83 6 C 1 ATOM 54 C CD . GLN A ? 6 ? -33.927 66.166 67.106 1.0 24.71 6 C 1 ATOM 55 N NE2 . GLN A ? 6 ? -34.845 66.521 67.991 1.0 26.22 6 C 1 ATOM 56 O OE1 . GLN A ? 6 ? -33.394 66.971 66.340 1.0 25.69 6 C 1 ATOM 57 N N . GLY A ? 7 ? -32.821 63.768 64.191 1.0 14.85 7 C 1 ATOM 58 C CA . GLY A ? 7 ? -31.616 63.232 63.580 1.0 16.88 7 C 1 ATOM 59 C C . GLY A ? 7 ? -30.695 62.535 64.572 1.0 16.01 7 C 1 ATOM 60 O O . GLY A ? 7 ? -30.597 62.938 65.733 1.0 19.33 7 C 1 ATOM 61 N N . LEU A ? 8 ? -30.020 61.487 64.107 1.0 16.11 8 C 1 ATOM 62 C CA . LEU A ? 8 ? -29.094 60.705 64.927 1.0 18.68 8 C 1 ATOM 63 C C . LEU A ? 8 ? -27.708 61.342 65.075 1.0 16.78 8 C 1 ATOM 64 O O . LEU A ? 8 ? -27.433 62.360 64.406 1.0 17.67 8 C 1 ATOM 65 C CB . LEU A ? 8 ? -28.923 59.307 64.328 1.0 16.75 8 C 1 ATOM 66 C CG . LEU A ? 8 ? -30.185 58.455 64.309 1.0 15.15 8 C 1 ATOM 67 C CD1 . LEU A ? 8 ? -29.879 57.105 63.691 1.0 11.91 8 C 1 ATOM 68 C CD2 . LEU A ? 8 ? -30.705 58.313 65.729 1.0 16.8 8 C 1 ATOM 69 O OXT . LEU A ? 8 ? -26.911 60.795 65.865 1.0 15.2 8 C 1 #