data_6wl4_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 ? -50.912 59.956 64.724 1.0 72.05 1 B 1 ATOM 2 C CA . ARG A ? 1 ? -50.749 60.888 63.615 1.0 87.25 1 B 1 ATOM 3 C C . ARG A ? 1 ? -49.419 60.670 62.903 1.0 108.77 1 B 1 ATOM 4 O O . ARG A ? 1 ? -49.361 60.611 61.675 1.0 139.52 1 B 1 ATOM 5 C CB . ARG A ? 1 ? -50.850 62.332 64.110 1.0 79.36 1 B 1 ATOM 6 C CG . ARG A ? 1 ? -51.747 63.215 63.261 1.0 97.83 1 B 1 ATOM 7 C CD . ARG A ? 1 ? -51.499 64.690 63.533 1.0 116.88 1 B 1 ATOM 8 N NE . ARG A ? 1 ? -52.306 65.540 62.663 1.0 148.21 1 B 1 ATOM 9 C CZ . ARG A ? 1 ? -52.152 66.855 62.549 1.0 169.18 1 B 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.933 67.547 61.732 1.0 165.18 1 B 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.216 67.479 63.253 1.0 196.15 1 B 1 ATOM 12 N N . GLY A ? 2 ? -48.350 60.548 63.688 1.0 109.81 2 B 1 ATOM 13 C CA . GLY A ? 2 ? -47.015 60.396 63.143 1.0 96.81 2 B 1 ATOM 14 C C . GLY A ? 2 ? -46.003 61.270 63.854 1.0 101.93 2 B 1 ATOM 15 O O . GLY A ? 2 ? -46.300 62.417 64.200 1.0 106.4 2 B 1 ATOM 16 N N . TYR A ? 3 ? -44.805 60.741 64.083 1.0 95.9 3 B 1 ATOM 17 C CA . TYR A ? 3 ? -43.765 61.474 64.788 1.0 88.4 3 B 1 ATOM 18 C C . TYR A ? 3 ? -42.918 62.271 63.805 1.0 82.81 3 B 1 ATOM 19 O O . TYR A ? 3 ? -42.621 61.806 62.701 1.0 92.91 3 B 1 ATOM 20 C CB . TYR A ? 3 ? -42.881 60.517 65.590 1.0 81.28 3 B 1 ATOM 21 C CG . TYR A ? 3 ? -41.975 61.213 66.578 1.0 82.25 3 B 1 ATOM 22 C CD1 . TYR A ? 3 ? -42.477 61.735 67.764 1.0 67.28 3 B 1 ATOM 23 C CD2 . TYR A ? 3 ? -40.616 61.346 66.329 1.0 102.38 3 B 1 ATOM 24 C CE1 . TYR A ? 3 ? -41.653 62.374 68.669 1.0 62.91 3 B 1 ATOM 25 C CE2 . TYR A ? 3 ? -39.784 61.982 67.229 1.0 95.31 3 B 1 ATOM 26 C CZ . TYR A ? 3 ? -40.307 62.494 68.397 1.0 73.06 3 B 1 ATOM 27 O OH . TYR A ? 3 ? -39.481 63.128 69.295 1.0 70.14 3 B 1 ATOM 28 N N . VAL A ? 4 ? -42.541 63.482 64.209 1.0 80.05 4 B 1 ATOM 29 C CA . VAL A ? 4 ? -41.699 64.349 63.382 1.0 84.71 4 B 1 ATOM 30 C C . VAL A ? 4 ? -40.260 64.058 63.798 1.0 93.74 4 B 1 ATOM 31 O O . VAL A ? 4 ? -39.692 64.720 64.665 1.0 81.59 4 B 1 ATOM 32 C CB . VAL A ? 4 ? -42.068 65.823 63.532 1.0 87.69 4 B 1 ATOM 33 C CG1 . VAL A ? 4 ? -41.199 66.687 62.623 1.0 97.28 4 B 1 ATOM 34 C CG2 . VAL A ? 4 ? -43.542 66.032 63.221 1.0 98.33 4 B 1 ATOM 35 N N . TYR A ? 5 ? -39.673 63.037 63.179 1.0 84.87 5 B 1 ATOM 36 C CA . TYR A ? 5 ? -38.311 62.648 63.514 1.0 78.92 5 B 1 ATOM 37 C C . TYR A ? 5 ? -37.329 63.729 63.087 1.0 90.18 5 B 1 ATOM 38 O O . TYR A ? 5 ? -37.442 64.304 62.000 1.0 128.27 5 B 1 ATOM 39 C CB . TYR A ? 5 ? -37.945 61.322 62.846 1.0 86.35 5 B 1 ATOM 40 C CG . TYR A ? 5 ? -38.856 60.169 63.200 1.0 74.29 5 B 1 ATOM 41 C CD1 . TYR A ? 5 ? -40.037 59.953 62.502 1.0 94.85 5 B 1 ATOM 42 C CD2 . TYR A ? 5 ? -38.537 59.297 64.231 1.0 63.3 5 B 1 ATOM 43 C CE1 . TYR A ? 5 ? -40.872 58.900 62.821 1.0 88.78 5 B 1 ATOM 44 C CE2 . TYR A ? 5 ? -39.366 58.242 64.558 1.0 63.16 5 B 1 ATOM 45 C CZ . TYR A ? 5 ? -40.533 58.048 63.849 1.0 69.5 5 B 1 ATOM 46 O OH . TYR A ? 5 ? -41.364 56.998 64.168 1.0 66.15 5 B 1 ATOM 47 N N . GLN A ? 6 ? -36.367 64.009 63.954 1.0 84.46 6 B 1 ATOM 48 C CA . GLN A ? 6 ? -35.298 64.951 63.672 1.0 108.49 6 B 1 ATOM 49 C C . GLN A ? 6 ? -33.970 64.199 63.645 1.0 120.14 6 B 1 ATOM 50 O O . GLN A ? 6 ? -33.923 62.976 63.798 1.0 92.55 6 B 1 ATOM 51 C CB . GLN A ? 6 ? -35.293 66.090 64.698 1.0 93.39 6 B 1 ATOM 52 C CG . GLN A ? 6 ? -36.676 66.673 64.967 1.0 118.64 6 B 1 ATOM 53 C CD . GLN A ? 6 ? -36.690 68.190 64.956 1.0 109.77 6 B 1 ATOM 54 N NE2 . GLN A ? 6 ? -37.019 68.788 66.096 1.0 112.31 6 B 1 ATOM 55 O OE1 . GLN A ? 6 ? -36.411 68.816 63.935 1.0 76.04 6 B 1 ATOM 56 N N . GLY A ? 7 ? -32.886 64.943 63.442 1.0 143.51 7 B 1 ATOM 57 C CA . GLY A ? 7 ? -31.590 64.315 63.270 1.0 146.44 7 B 1 ATOM 58 C C . GLY A ? 7 ? -31.122 63.604 64.526 1.0 124.17 7 B 1 ATOM 59 O O . GLY A ? 7 ? -31.480 63.964 65.649 1.0 88.37 7 B 1 ATOM 60 N N . LEU A ? 8 ? -30.307 62.574 64.323 1.0 133.79 8 B 1 ATOM 61 C CA . LEU A ? 8 ? -29.707 61.838 65.429 1.0 106.71 8 B 1 ATOM 62 C C . LEU A ? 8 ? -28.189 62.010 65.433 1.0 109.31 8 B 1 ATOM 63 O O . LEU A ? 8 ? -27.654 62.902 64.775 1.0 89.61 8 B 1 ATOM 64 C CB . LEU A ? 8 ? -30.084 60.350 65.361 1.0 85.94 8 B 1 ATOM 65 C CG . LEU A ? 8 ? -30.033 59.594 64.027 1.0 81.36 8 B 1 ATOM 66 C CD1 . LEU A ? 8 ? -28.615 59.419 63.506 1.0 79.96 8 B 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.724 58.242 64.156 1.0 71.57 8 B 1 ATOM 68 O OXT . LEU A ? 8 ? -27.467 61.262 66.092 1.0 121.98 8 B 1 #