data_6wl3_2 # 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 ? -50.921 59.507 65.026 1.0 86.93 1 E 1 ATOM 2 C CA . ARG A ? 1 ? -50.801 60.458 63.927 1.0 86.51 1 E 1 ATOM 3 C C . ARG A ? 1 ? -49.466 60.299 63.208 1.0 91.65 1 E 1 ATOM 4 O O . ARG A ? 1 ? -49.381 60.471 61.994 1.0 110.79 1 E 1 ATOM 5 C CB . ARG A ? 1 ? -50.956 61.892 64.438 1.0 75.83 1 E 1 ATOM 6 C CG . ARG A ? 1 ? -50.982 62.946 63.343 1.0 79.98 1 E 1 ATOM 7 C CD . ARG A ? 1 ? -51.192 64.334 63.922 1.0 95.94 1 E 1 ATOM 8 N NE . ARG A ? 1 ? -51.291 65.355 62.882 1.0 128.42 1 E 1 ATOM 9 C CZ . ARG A ? 1 ? -51.483 66.647 63.122 1.0 148.88 1 E 1 ATOM 10 N NH1 . ARG A ? 1 ? -51.599 67.083 64.369 1.0 142.56 1 E 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.559 67.507 62.115 1.0 162.73 1 E 1 ATOM 12 N N . GLY A ? 2 ? -48.427 59.958 63.965 1.0 81.54 2 E 1 ATOM 13 C CA . GLY A ? 2 ? -47.098 59.826 63.401 1.0 92.5 2 E 1 ATOM 14 C C . GLY A ? 2 ? -46.114 60.786 64.032 1.0 93.24 2 E 1 ATOM 15 O O . GLY A ? 2 ? -46.441 61.954 64.269 1.0 108.4 2 E 1 ATOM 16 N N . TYR A ? 3 ? -44.905 60.311 64.310 1.0 78.56 3 E 1 ATOM 17 C CA . TYR A ? 3 ? -43.904 61.108 65.002 1.0 69.63 3 E 1 ATOM 18 C C . TYR A ? 3 ? -43.021 61.850 64.009 1.0 78.13 3 E 1 ATOM 19 O O . TYR A ? 3 ? -42.641 61.309 62.968 1.0 100.19 3 E 1 ATOM 20 C CB . TYR A ? 3 ? -43.041 60.221 65.902 1.0 72.22 3 E 1 ATOM 21 C CG . TYR A ? 3 ? -42.044 60.982 66.746 1.0 79.51 3 E 1 ATOM 22 C CD1 . TYR A ? 3 ? -42.414 62.136 67.424 1.0 78.33 3 E 1 ATOM 23 C CD2 . TYR A ? 3 ? -40.731 60.546 66.866 1.0 78.52 3 E 1 ATOM 24 C CE1 . TYR A ? 3 ? -41.503 62.834 68.196 1.0 69.32 3 E 1 ATOM 25 C CE2 . TYR A ? 3 ? -39.815 61.237 67.635 1.0 70.71 3 E 1 ATOM 26 C CZ . TYR A ? 3 ? -40.206 62.379 68.298 1.0 70.32 3 E 1 ATOM 27 O OH . TYR A ? 3 ? -39.298 63.068 69.065 1.0 71.06 3 E 1 ATOM 28 N N . LEU A ? 4 ? -42.707 63.101 64.337 1.0 113.88 4 E 1 ATOM 29 C CA . LEU A ? 4 ? -41.724 63.860 63.578 1.0 110.99 4 E 1 ATOM 30 C C . LEU A ? 4 ? -40.330 63.502 64.075 1.0 112.55 4 E 1 ATOM 31 O O . LEU A ? 4 ? -40.082 63.471 65.284 1.0 133.1 4 E 1 ATOM 32 C CB . LEU A ? 4 ? -41.979 65.362 63.717 1.0 57.5 4 E 1 ATOM 33 C CG . LEU A ? 4 ? -41.232 66.300 62.763 1.0 58.3 4 E 1 ATOM 34 C CD1 . LEU A ? 4 ? -42.093 67.509 62.433 1.0 58.16 4 E 1 ATOM 35 C CD2 . LEU A ? 4 ? -39.898 66.747 63.347 1.0 59.02 4 E 1 ATOM 36 N N . TYR A ? 5 ? -39.423 63.228 63.144 1.0 78.7 5 E 1 ATOM 37 C CA . TYR A ? 5 ? -38.088 62.761 63.474 1.0 72.17 5 E 1 ATOM 38 C C . TYR A ? 5 ? -37.046 63.810 63.110 1.0 84.1 5 E 1 ATOM 39 O O . TYR A ? 5 ? -37.208 64.565 62.148 1.0 99.22 5 E 1 ATOM 40 C CB . TYR A ? 5 ? -37.773 61.451 62.749 1.0 65.79 5 E 1 ATOM 41 C CG . TYR A ? 5 ? -38.631 60.287 63.184 1.0 65.42 5 E 1 ATOM 42 C CD1 . TYR A ? 5 ? -38.322 59.559 64.324 1.0 65.78 5 E 1 ATOM 43 C CD2 . TYR A ? 5 ? -39.750 59.912 62.451 1.0 66.38 5 E 1 ATOM 44 C CE1 . TYR A ? 5 ? -39.101 58.491 64.724 1.0 65.57 5 E 1 ATOM 45 C CE2 . TYR A ? 5 ? -40.536 58.847 62.844 1.0 77.91 5 E 1 ATOM 46 C CZ . TYR A ? 5 ? -40.209 58.140 63.981 1.0 70.15 5 E 1 ATOM 47 O OH . TYR A ? 5 ? -40.988 57.078 64.376 1.0 64.74 5 E 1 ATOM 48 N N . GLN A ? 6 ? -35.974 63.847 63.896 1.0 81.85 6 E 1 ATOM 49 C CA . GLN A ? 6 ? -34.848 64.739 63.661 1.0 90.22 6 E 1 ATOM 50 C C . GLN A ? 6 ? -33.550 63.943 63.790 1.0 98.75 6 E 1 ATOM 51 O O . GLN A ? 6 ? -33.562 62.730 64.024 1.0 85.31 6 E 1 ATOM 52 C CB . GLN A ? 6 ? -34.896 65.944 64.612 1.0 78.77 6 E 1 ATOM 53 C CG . GLN A ? 6 ? -36.149 66.804 64.413 1.0 93.64 6 E 1 ATOM 54 C CD . GLN A ? 6 ? -36.161 68.069 65.252 1.0 90.6 6 E 1 ATOM 55 N NE2 . GLN A ? 6 ? -37.209 68.239 66.051 1.0 67.47 6 E 1 ATOM 56 O OE1 . GLN A ? 6 ? -35.250 68.892 65.168 1.0 110.98 6 E 1 ATOM 57 N N . GLY A ? 7 ? -32.426 64.636 63.636 1.0 95.38 7 E 1 ATOM 58 C CA . GLY A ? 7 ? -31.151 63.978 63.405 1.0 94.62 7 E 1 ATOM 59 C C . GLY A ? 7 ? -30.695 63.101 64.560 1.0 88.01 7 E 1 ATOM 60 O O . GLY A ? 7 ? -31.189 63.161 65.685 1.0 69.54 7 E 1 ATOM 61 N N . LEU A ? 8 ? -29.713 62.257 64.246 1.0 92.72 8 E 1 ATOM 62 C CA . LEU A ? 8 ? -29.080 61.384 65.232 1.0 84.84 8 E 1 ATOM 63 C C . LEU A ? 8 ? -27.682 61.890 65.563 1.0 96.0 8 E 1 ATOM 64 O O . LEU A ? 8 ? -27.089 62.655 64.801 1.0 105.6 8 E 1 ATOM 65 C CB . LEU A ? 8 ? -28.992 59.940 64.725 1.0 75.21 8 E 1 ATOM 66 C CG . LEU A ? 8 ? -30.199 59.255 64.079 1.0 74.44 8 E 1 ATOM 67 C CD1 . LEU A ? 8 ? -29.992 57.748 64.049 1.0 75.59 8 E 1 ATOM 68 C CD2 . LEU A ? 8 ? -31.496 59.602 64.786 1.0 73.4 8 E 1 ATOM 69 O OXT . LEU A ? 8 ? -27.106 61.545 66.595 1.0 91.43 8 E 1 #