data_6wl3_3 # 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 ? -50.657 59.476 64.945 1.0 103.24 1 H 1 ATOM 2 C CA . ARG A ? 1 ? -50.521 60.516 63.933 1.0 95.2 1 H 1 ATOM 3 C C . ARG A ? 1 ? -49.265 60.301 63.093 1.0 99.26 1 H 1 ATOM 4 O O . ARG A ? 1 ? -49.339 60.153 61.872 1.0 121.96 1 H 1 ATOM 5 C CB . ARG A ? 1 ? -50.488 61.899 64.584 1.0 93.32 1 H 1 ATOM 6 C CG . ARG A ? 1 ? -50.863 63.027 63.641 1.0 117.04 1 H 1 ATOM 7 C CD . ARG A ? 1 ? -50.409 64.375 64.173 1.0 142.96 1 H 1 ATOM 8 N NE . ARG A ? 1 ? -50.729 65.457 63.246 1.0 157.55 1 H 1 ATOM 9 C CZ . ARG A ? 1 ? -50.370 66.724 63.425 1.0 156.15 1 H 1 ATOM 10 N NH1 . ARG A ? 1 ? -49.674 67.074 64.499 1.0 165.02 1 H 1 ATOM 11 N NH2 . ARG A ? 1 ? -50.704 67.643 62.529 1.0 136.92 1 H 1 ATOM 12 N N . GLY A ? 2 ? -48.112 60.277 63.757 1.0 87.89 2 H 1 ATOM 13 C CA . GLY A ? 2 ? -46.846 60.107 63.070 1.0 100.06 2 H 1 ATOM 14 C C . GLY A ? 2 ? -45.777 61.046 63.588 1.0 116.03 2 H 1 ATOM 15 O O . GLY A ? 2 ? -45.835 62.256 63.348 1.0 149.23 2 H 1 ATOM 16 N N . TYR A ? 3 ? -44.793 60.500 64.298 1.0 92.04 3 H 1 ATOM 17 C CA . TYR A ? 3 ? -43.766 61.322 64.913 1.0 94.17 3 H 1 ATOM 18 C C . TYR A ? 3 ? -42.859 61.943 63.853 1.0 112.13 3 H 1 ATOM 19 O O . TYR A ? 3 ? -42.721 61.439 62.736 1.0 127.52 3 H 1 ATOM 20 C CB . TYR A ? 3 ? -42.937 60.498 65.898 1.0 98.37 3 H 1 ATOM 21 C CG . TYR A ? 3 ? -42.006 61.325 66.755 1.0 109.01 3 H 1 ATOM 22 C CD1 . TYR A ? 3 ? -42.498 62.325 67.584 1.0 116.3 3 H 1 ATOM 23 C CD2 . TYR A ? 3 ? -40.634 61.111 66.732 1.0 94.32 3 H 1 ATOM 24 C CE1 . TYR A ? 3 ? -41.652 63.085 68.367 1.0 106.86 3 H 1 ATOM 25 C CE2 . TYR A ? 3 ? -39.780 61.866 67.510 1.0 104.74 3 H 1 ATOM 26 C CZ . TYR A ? 3 ? -40.294 62.851 68.327 1.0 102.97 3 H 1 ATOM 27 O OH . TYR A ? 3 ? -39.448 63.605 69.106 1.0 100.47 3 H 1 ATOM 28 N N . LEU A ? 4 ? -42.303 63.121 64.136 1.0 148.09 4 H 1 ATOM 29 C CA . LEU A ? 4 ? -41.370 63.823 63.224 1.0 135.67 4 H 1 ATOM 30 C C . LEU A ? 4 ? -39.939 63.680 63.752 1.0 127.61 4 H 1 ATOM 31 O O . LEU A ? 4 ? -39.451 64.628 64.271 1.0 116.01 4 H 1 ATOM 32 C CB . LEU A ? 4 ? -41.791 65.287 63.275 1.0 73.61 4 H 1 ATOM 33 C CG . LEU A ? 4 ? -41.244 66.160 62.164 1.0 75.16 4 H 1 ATOM 34 C CD1 . LEU A ? 4 ? -41.359 67.607 62.565 1.0 75.84 4 H 1 ATOM 35 C CD2 . LEU A ? 4 ? -39.806 65.809 61.866 1.0 76.46 4 H 1 ATOM 36 N N . TYR A ? 5 ? -39.231 62.601 63.435 1.0 100.51 5 H 1 ATOM 37 C CA . TYR A ? 5 ? -37.902 62.288 63.940 1.0 119.59 5 H 1 ATOM 38 C C . TYR A ? 5 ? -36.892 63.338 63.485 1.0 127.78 5 H 1 ATOM 39 O O . TYR A ? 5 ? -37.042 63.959 62.429 1.0 154.24 5 H 1 ATOM 40 C CB . TYR A ? 5 ? -37.471 60.899 63.470 1.0 118.62 5 H 1 ATOM 41 C CG . TYR A ? 5 ? -38.544 59.846 63.648 1.0 103.75 5 H 1 ATOM 42 C CD1 . TYR A ? 5 ? -38.649 59.125 64.828 1.0 106.58 5 H 1 ATOM 43 C CD2 . TYR A ? 5 ? -39.460 59.584 62.637 1.0 97.03 5 H 1 ATOM 44 C CE1 . TYR A ? 5 ? -39.633 58.168 64.994 1.0 94.69 5 H 1 ATOM 45 C CE2 . TYR A ? 5 ? -40.445 58.630 62.794 1.0 98.09 5 H 1 ATOM 46 C CZ . TYR A ? 5 ? -40.527 57.926 63.974 1.0 87.78 5 H 1 ATOM 47 O OH . TYR A ? 5 ? -41.509 56.974 64.133 1.0 93.32 5 H 1 ATOM 48 N N . GLN A ? 6 ? -35.852 63.535 64.297 1.0 111.1 6 H 1 ATOM 49 C CA . GLN A ? 6 ? -34.859 64.571 64.018 1.0 125.2 6 H 1 ATOM 50 C C . GLN A ? 6 ? -33.519 64.166 64.615 1.0 111.48 6 H 1 ATOM 51 O O . GLN A ? 6 ? -33.384 64.083 65.839 1.0 104.27 6 H 1 ATOM 52 C CB . GLN A ? 6 ? -35.309 65.922 64.571 1.0 130.0 6 H 1 ATOM 53 C CG . GLN A ? 6 ? -36.014 66.811 63.559 1.0 119.13 6 H 1 ATOM 54 C CD . GLN A ? 6 ? -36.721 67.986 64.206 1.0 116.77 6 H 1 ATOM 55 N NE2 . GLN A ? 6 ? -37.453 68.750 63.405 1.0 140.05 6 H 1 ATOM 56 O OE1 . GLN A ? 6 ? -36.611 68.205 65.413 1.0 102.37 6 H 1 ATOM 57 N N . GLY A ? 7 ? -32.540 63.919 63.755 1.0 99.38 7 H 1 ATOM 58 C CA . GLY A ? 7 ? -31.155 63.824 64.164 1.0 107.57 7 H 1 ATOM 59 C C . GLY A ? 7 ? -30.784 62.478 64.762 1.0 103.46 7 H 1 ATOM 60 O O . GLY A ? 7 ? -31.622 61.704 65.224 1.0 110.89 7 H 1 ATOM 61 N N . LEU A ? 8 ? -29.483 62.204 64.738 1.0 99.51 8 H 1 ATOM 62 C CA . LEU A ? 8 ? -28.901 61.030 65.378 1.0 101.36 8 H 1 ATOM 63 C C . LEU A ? 8 ? -27.450 61.338 65.735 1.0 123.54 8 H 1 ATOM 64 O O . LEU A ? 8 ? -26.580 61.389 64.866 1.0 149.09 8 H 1 ATOM 65 C CB . LEU A ? 8 ? -28.982 59.802 64.465 1.0 96.01 8 H 1 ATOM 66 C CG . LEU A ? 8 ? -29.357 58.449 65.075 1.0 94.39 8 H 1 ATOM 67 C CD1 . LEU A ? 8 ? -30.457 58.609 66.083 1.0 92.75 8 H 1 ATOM 68 C CD2 . LEU A ? 8 ? -29.804 57.484 64.002 1.0 89.15 8 H 1 ATOM 69 O OXT . LEU A ? 8 ? -27.112 61.551 66.899 1.0 148.2 8 H 1 #