data_6pag_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 ? -51.800 59.113 63.357 1.0 62.3 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.012 60.335 63.469 1.0 65.78 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.543 60.024 63.717 1.0 55.7 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.178 59.511 64.774 1.0 56.02 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.558 61.225 64.587 1.0 66.66 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -52.434 62.371 64.107 1.0 65.4 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -51.598 63.587 63.744 1.0 76.64 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.378 64.823 63.742 1.0 84.28 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.896 65.381 62.652 1.0 79.16 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.718 64.819 61.464 1.0 74.73 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.592 66.506 62.752 1.0 72.22 1 C 1 ATOM 12 N N . TYR A ? 2 ? -48.710 60.346 62.733 1.0 59.6 2 C 1 ATOM 13 C CA . TYR A ? 2 ? -47.289 60.044 62.811 1.0 55.15 2 C 1 ATOM 14 C C . TYR A ? 2 ? -46.591 60.986 63.788 1.0 56.83 2 C 1 ATOM 15 O O . TYR A ? 2 ? -47.047 62.103 64.044 1.0 62.42 2 C 1 ATOM 16 C CB . TYR A ? 2 ? -46.656 60.148 61.421 1.0 59.7 2 C 1 ATOM 17 C CG . TYR A ? 2 ? -45.275 59.547 61.299 1.0 59.48 2 C 1 ATOM 18 C CD1 . TYR A ? 2 ? -44.963 58.336 61.904 1.0 49.92 2 C 1 ATOM 19 C CD2 . TYR A ? 2 ? -44.289 60.180 60.555 1.0 66.16 2 C 1 ATOM 20 C CE1 . TYR A ? 2 ? -43.699 57.782 61.786 1.0 59.78 2 C 1 ATOM 21 C CE2 . TYR A ? 2 ? -43.026 59.632 60.430 1.0 70.61 2 C 1 ATOM 22 C CZ . TYR A ? 2 ? -42.737 58.434 61.047 1.0 63.71 2 C 1 ATOM 23 O OH . TYR A ? 2 ? -41.479 57.895 60.919 1.0 56.39 2 C 1 ATOM 24 N N . ARG A ? 3 ? -45.464 60.524 64.325 1.0 67.05 3 C 1 ATOM 25 C CA . ARG A ? 3 ? -44.691 61.302 65.278 1.0 67.15 3 C 1 ATOM 26 C C . ARG A ? 3 ? -44.087 62.540 64.612 1.0 61.01 3 C 1 ATOM 27 O O . ARG A ? 3 ? -43.973 62.601 63.387 1.0 58.38 3 C 1 ATOM 28 C CB . ARG A ? 3 ? -43.594 60.425 65.879 1.0 68.86 3 C 1 ATOM 29 C CG . ARG A ? 3 ? -42.871 59.568 64.854 1.0 68.6 3 C 1 ATOM 30 C CD . ARG A ? 3 ? -41.523 60.156 64.508 1.0 60.35 3 C 1 ATOM 31 N NE . ARG A ? 3 ? -40.507 59.755 65.473 1.0 60.74 3 C 1 ATOM 32 C CZ . ARG A ? 3 ? -39.301 60.304 65.563 1.0 64.06 3 C 1 ATOM 33 N NH1 . ARG A ? 3 ? -38.959 61.295 64.749 1.0 54.22 3 C 1 ATOM 34 N NH2 . ARG A ? 3 ? -38.438 59.868 66.472 1.0 68.81 3 C 1 ATOM 35 N N . PRO A ? 4 ? -43.704 63.547 65.398 1.0 60.99 4 C 1 ATOM 36 C CA . PRO A ? 4 ? -43.146 64.774 64.826 1.0 61.49 4 C 1 ATOM 37 C C . PRO A ? 4 ? -41.644 64.668 64.582 1.0 61.72 4 C 1 ATOM 38 O O . PRO A ? 4 ? -40.954 63.796 65.113 1.0 64.3 4 C 1 ATOM 39 C CB . PRO A ? 4 ? -43.459 65.823 65.904 1.0 42.11 4 C 1 ATOM 40 C CG . PRO A ? 4 ? -43.352 65.047 67.175 1.0 44.09 4 C 1 ATOM 41 C CD . PRO A ? 4 ? -43.887 63.664 66.857 1.0 45.1 4 C 1 ATOM 42 N N . GLY A ? 5 ? -41.148 65.604 63.775 1.0 65.06 5 C 1 ATOM 43 C CA . GLY A ? 5 ? -39.773 65.531 63.317 1.0 56.03 5 C 1 ATOM 44 C C . GLY A ? 5 ? -38.763 65.692 64.437 1.0 58.08 5 C 1 ATOM 45 O O . GLY A ? 5 ? -38.974 66.416 65.409 1.0 59.91 5 C 1 ATOM 46 N N . THR A ? 6 ? -37.637 65.004 64.274 1.0 61.13 6 C 1 ATOM 47 C CA . THR A ? 6 ? -36.549 65.013 65.237 1.0 67.24 6 C 1 ATOM 48 C C . THR A ? 6 ? -35.238 65.161 64.477 1.0 66.82 6 C 1 ATOM 49 O O . THR A ? 6 ? -35.156 64.846 63.287 1.0 60.16 6 C 1 ATOM 50 C CB . THR A ? 6 ? -36.559 63.727 66.076 1.0 78.96 6 C 1 ATOM 51 C CG2 . THR A ? 6 ? -35.531 63.777 67.189 1.0 85.18 6 C 1 ATOM 52 O OG1 . THR A ? 6 ? -37.861 63.550 66.646 1.0 90.43 6 C 1 ATOM 53 N N . VAL A ? 7 ? -34.211 65.669 65.167 1.0 72.57 7 C 1 ATOM 54 C CA . VAL A ? 7 ? -32.891 65.751 64.555 1.0 76.3 7 C 1 ATOM 55 C C . VAL A ? 7 ? -32.407 64.342 64.215 1.0 72.85 7 C 1 ATOM 56 O O . VAL A ? 7 ? -32.831 63.349 64.818 1.0 66.0 7 C 1 ATOM 57 C CB . VAL A ? 7 ? -31.890 66.465 65.478 1.0 67.62 7 C 1 ATOM 58 C CG1 . VAL A ? 7 ? -32.378 67.868 65.829 1.0 75.42 7 C 1 ATOM 59 C CG2 . VAL A ? 7 ? -31.659 65.645 66.735 1.0 66.01 7 C 1 ATOM 60 N N . ALA A ? 8 ? -31.501 64.257 63.244 1.0 59.24 8 C 1 ATOM 61 C CA . ALA A ? 8 ? -31.002 62.963 62.810 1.0 60.38 8 C 1 ATOM 62 C C . ALA A ? 8 ? -30.190 62.301 63.921 1.0 65.5 8 C 1 ATOM 63 O O . ALA A ? 8 ? -29.812 62.924 64.916 1.0 63.91 8 C 1 ATOM 64 C CB . ALA A ? 8 ? -30.153 63.112 61.550 1.0 68.09 8 C 1 ATOM 65 N N . LEU A ? 9 ? -29.918 61.015 63.732 1.0 66.55 9 C 1 ATOM 66 C CA . LEU A ? 9 ? -29.215 60.226 64.736 1.0 77.22 9 C 1 ATOM 67 C C . LEU A ? 9 ? -27.707 60.424 64.627 1.0 81.65 9 C 1 ATOM 68 O O . LEU A ? 9 ? -27.212 60.940 63.622 1.0 82.58 9 C 1 ATOM 69 C CB . LEU A ? 9 ? -29.570 58.744 64.591 1.0 76.87 9 C 1 ATOM 70 C CG . LEU A ? 9 ? -30.856 58.225 65.250 1.0 67.5 9 C 1 ATOM 71 C CD1 . LEU A ? 9 ? -31.842 59.341 65.592 1.0 62.57 9 C 1 ATOM 72 C CD2 . LEU A ? 9 ? -31.534 57.168 64.383 1.0 60.58 9 C 1 ATOM 73 O OXT . LEU A ? 9 ? -26.948 60.084 65.540 1.0 76.02 9 C 1 #