data_6wl3_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 ? -51.197 59.664 64.672 1.0 65.1 1 B 1 ATOM 2 C CA . ARG A ? 1 ? -50.751 60.646 63.692 1.0 58.39 1 B 1 ATOM 3 C C . ARG A ? 1 ? -49.364 60.301 63.162 1.0 72.16 1 B 1 ATOM 4 O O . ARG A ? 1 ? -49.130 60.317 61.953 1.0 93.54 1 B 1 ATOM 5 C CB . ARG A ? 1 ? -50.747 62.049 64.301 1.0 55.69 1 B 1 ATOM 6 C CG . ARG A ? 1 ? -50.349 63.144 63.326 1.0 75.09 1 B 1 ATOM 7 C CD . ARG A ? 1 ? -50.599 64.525 63.906 1.0 93.71 1 B 1 ATOM 8 N NE . ARG A ? 1 ? -51.566 65.279 63.114 1.0 144.06 1 B 1 ATOM 9 C CZ . ARG A ? 1 ? -51.815 66.574 63.273 1.0 152.96 1 B 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.712 67.178 62.507 1.0 128.52 1 B 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.166 67.267 64.200 1.0 187.26 1 B 1 ATOM 12 N N . GLY A ? 2 ? -48.454 59.985 64.065 1.0 64.39 2 B 1 ATOM 13 C CA . GLY A ? 2 ? -47.092 59.673 63.667 1.0 66.15 2 B 1 ATOM 14 C C . GLY A ? 2 ? -46.140 60.762 64.126 1.0 70.75 2 B 1 ATOM 15 O O . GLY A ? 2 ? -46.473 61.955 64.119 1.0 72.33 2 B 1 ATOM 16 N N . TYR A ? 3 ? -44.940 60.351 64.520 1.0 58.62 3 B 1 ATOM 17 C CA . TYR A ? 3 ? -43.950 61.269 65.063 1.0 62.77 3 B 1 ATOM 18 C C . TYR A ? 3 ? -43.186 61.965 63.943 1.0 59.68 3 B 1 ATOM 19 O O . TYR A ? 3 ? -43.062 61.449 62.828 1.0 58.09 3 B 1 ATOM 20 C CB . TYR A ? 3 ? -42.989 60.503 65.973 1.0 68.63 3 B 1 ATOM 21 C CG . TYR A ? 3 ? -42.007 61.345 66.759 1.0 69.64 3 B 1 ATOM 22 C CD1 . TYR A ? 3 ? -42.372 61.930 67.963 1.0 65.77 3 B 1 ATOM 23 C CD2 . TYR A ? 3 ? -40.703 61.518 66.318 1.0 62.95 3 B 1 ATOM 24 C CE1 . TYR A ? 3 ? -41.475 62.683 68.693 1.0 61.6 3 B 1 ATOM 25 C CE2 . TYR A ? 3 ? -39.797 62.268 67.040 1.0 63.27 3 B 1 ATOM 26 C CZ . TYR A ? 3 ? -40.189 62.849 68.227 1.0 61.83 3 B 1 ATOM 27 O OH . TYR A ? 3 ? -39.290 63.600 68.949 1.0 78.03 3 B 1 ATOM 28 N N . LEU A ? 4 ? -42.681 63.158 64.247 1.0 61.69 4 B 1 ATOM 29 C CA . LEU A ? 4 ? -41.820 63.906 63.332 1.0 55.3 4 B 1 ATOM 30 C C . LEU A ? 4 ? -40.397 63.776 63.865 1.0 59.07 4 B 1 ATOM 31 O O . LEU A ? 4 ? -40.017 64.447 64.828 1.0 70.5 4 B 1 ATOM 32 C CB . LEU A ? 4 ? -42.263 65.361 63.220 1.0 53.0 4 B 1 ATOM 33 C CG . LEU A ? 4 ? -41.232 66.394 62.750 1.0 53.46 4 B 1 ATOM 34 C CD1 . LEU A ? 4 ? -40.837 66.164 61.297 1.0 54.14 4 B 1 ATOM 35 C CD2 . LEU A ? 4 ? -41.740 67.818 62.956 1.0 54.76 4 B 1 ATOM 36 N N . TYR A ? 5 ? -39.617 62.886 63.252 1.0 53.1 5 B 1 ATOM 37 C CA . TYR A ? 5 ? -38.271 62.599 63.731 1.0 53.83 5 B 1 ATOM 38 C C . TYR A ? 5 ? -37.309 63.714 63.374 1.0 54.5 5 B 1 ATOM 39 O O . TYR A ? 5 ? -37.333 64.244 62.261 1.0 70.37 5 B 1 ATOM 40 C CB . TYR A ? 5 ? -37.747 61.285 63.159 1.0 53.91 5 B 1 ATOM 41 C CG . TYR A ? 5 ? -38.681 60.130 63.338 1.0 54.0 5 B 1 ATOM 42 C CD1 . TYR A ? 5 ? -38.749 59.470 64.552 1.0 54.82 5 B 1 ATOM 43 C CD2 . TYR A ? 5 ? -39.486 59.690 62.303 1.0 53.29 5 B 1 ATOM 44 C CE1 . TYR A ? 5 ? -39.598 58.407 64.740 1.0 54.9 5 B 1 ATOM 45 C CE2 . TYR A ? 5 ? -40.342 58.624 62.477 1.0 53.38 5 B 1 ATOM 46 C CZ . TYR A ? 5 ? -40.393 57.986 63.700 1.0 54.18 5 B 1 ATOM 47 O OH . TYR A ? 5 ? -41.242 56.921 63.886 1.0 59.32 5 B 1 ATOM 48 N N . GLN A ? 6 ? -36.450 64.058 64.312 1.0 73.34 6 B 1 ATOM 49 C CA . GLN A ? 6 ? -35.384 64.990 64.013 1.0 91.79 6 B 1 ATOM 50 C C . GLN A ? 6 ? -34.112 64.167 64.078 1.0 98.94 6 B 1 ATOM 51 O O . GLN A ? 6 ? -34.039 63.190 64.825 1.0 85.44 6 B 1 ATOM 52 C CB . GLN A ? 6 ? -35.345 66.127 65.024 1.0 98.68 6 B 1 ATOM 53 C CG . GLN A ? 6 ? -36.591 67.000 64.971 1.0 102.82 6 B 1 ATOM 54 C CD . GLN A ? 6 ? -36.368 68.479 64.742 1.0 89.73 6 B 1 ATOM 55 N NE2 . GLN A ? 6 ? -36.570 68.917 63.510 1.0 82.5 6 B 1 ATOM 56 O OE1 . GLN A ? 6 ? -36.173 69.240 65.688 1.0 72.67 6 B 1 ATOM 57 N N . GLY A ? 7 ? -33.112 64.563 63.300 1.0 100.37 7 B 1 ATOM 58 C CA . GLY A ? 7 ? -31.993 63.677 63.036 1.0 100.72 7 B 1 ATOM 59 C C . GLY A ? 7 ? -31.258 63.238 64.289 1.0 72.54 7 B 1 ATOM 60 O O . GLY A ? 7 ? -31.344 63.844 65.359 1.0 83.78 7 B 1 ATOM 61 N N . LEU A ? 8 ? -30.502 62.155 64.132 1.0 62.82 8 B 1 ATOM 62 C CA . LEU A ? 8 ? -29.661 61.628 65.202 1.0 64.68 8 B 1 ATOM 63 C C . LEU A ? 8 ? -28.187 61.834 64.862 1.0 77.35 8 B 1 ATOM 64 O O . LEU A ? 8 ? -27.318 61.815 65.735 1.0 85.63 8 B 1 ATOM 65 C CB . LEU A ? 8 ? -29.950 60.141 65.443 1.0 62.5 8 B 1 ATOM 66 C CG . LEU A ? 8 ? -29.571 59.136 64.351 1.0 62.42 8 B 1 ATOM 67 C CD1 . LEU A ? 8 ? -28.195 58.563 64.618 1.0 63.35 8 B 1 ATOM 68 C CD2 . LEU A ? 8 ? -30.599 58.022 64.253 1.0 62.34 8 B 1 ATOM 69 O OXT . LEU A ? 8 ? -27.829 62.020 63.697 1.0 88.64 8 B 1 #