data_3rl2_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 . GLN A ? 1 ? -51.908 59.788 63.820 1.0 16.92 1 C 1 ATOM 2 C CA . GLN A ? 1 ? -51.105 60.941 63.429 1.0 22.75 1 C 1 ATOM 3 C C . GLN A ? 1 ? -49.676 60.839 63.950 1.0 19.86 1 C 1 ATOM 4 O O . GLN A ? 1 ? -49.452 60.572 65.131 1.0 24.18 1 C 1 ATOM 5 C CB . GLN A ? 1 ? -51.744 62.242 63.924 1.0 18.26 1 C 1 ATOM 6 C CG . GLN A ? 1 ? -50.808 63.437 63.865 1.0 26.69 1 C 1 ATOM 7 C CD . GLN A ? 1 ? -51.450 64.722 64.358 1.0 37.67 1 C 1 ATOM 8 N NE2 . GLN A ? 1 ? -50.751 65.432 65.239 1.0 28.38 1 C 1 ATOM 9 O OE1 . GLN A ? 1 ? -52.556 65.076 63.946 1.0 32.86 1 C 1 ATOM 10 N N . VAL A ? 2 ? -48.714 61.056 63.060 1.0 19.26 2 C 1 ATOM 11 C CA . VAL A ? 2 ? -47.304 61.058 63.433 1.0 23.32 2 C 1 ATOM 12 C C . VAL A ? 2 ? -46.943 62.366 64.135 1.0 20.91 2 C 1 ATOM 13 O O . VAL A ? 2 ? -47.701 63.333 64.073 1.0 20.91 2 C 1 ATOM 14 C CB . VAL A ? 2 ? -46.404 60.882 62.195 1.0 21.94 2 C 1 ATOM 15 C CG1 . VAL A ? 2 ? -46.743 59.582 61.476 1.0 19.54 2 C 1 ATOM 16 C CG2 . VAL A ? 2 ? -46.556 62.069 61.259 1.0 17.47 2 C 1 ATOM 17 N N . PRO A ? 3 ? -45.787 62.399 64.817 1.0 17.46 3 C 1 ATOM 18 C CA . PRO A ? 3 ? -45.317 63.632 65.464 1.0 22.5 3 C 1 ATOM 19 C C . PRO A ? 3 ? -45.163 64.775 64.462 1.0 29.0 3 C 1 ATOM 20 O O . PRO A ? 3 ? -45.008 64.530 63.265 1.0 32.74 3 C 1 ATOM 21 C CB . PRO A ? 3 ? -43.949 63.233 66.025 1.0 20.66 3 C 1 ATOM 22 C CG . PRO A ? 3 ? -44.036 61.758 66.211 1.0 23.8 3 C 1 ATOM 23 C CD . PRO A ? 3 ? -44.898 61.257 65.093 1.0 18.36 3 C 1 ATOM 24 N N . LEU A ? 4 ? -45.195 66.010 64.954 1.0 23.75 4 C 1 ATOM 25 C CA . LEU A ? 4 ? -45.144 67.185 64.087 1.0 33.79 4 C 1 ATOM 26 C C . LEU A ? 4 ? -43.807 67.331 63.359 1.0 29.94 4 C 1 ATOM 27 O O . LEU A ? 4 ? -43.765 67.769 62.210 1.0 27.7 4 C 1 ATOM 28 C CB . LEU A ? 4 ? -45.464 68.452 64.885 1.0 30.61 4 C 1 ATOM 29 C CG . LEU A ? 4 ? -46.946 68.716 65.171 1.0 37.7 4 C 1 ATOM 30 C CD1 . LEU A ? 4 ? -47.641 67.483 65.731 1.0 35.44 4 C 1 ATOM 31 C CD2 . LEU A ? 4 ? -47.111 69.901 66.111 1.0 37.69 4 C 1 ATOM 32 N N . ARG A ? 5 ? -42.721 66.972 64.037 1.0 28.8 5 C 1 ATOM 33 C CA . ARG A ? 5 ? -41.393 66.996 63.435 1.0 28.37 5 C 1 ATOM 34 C C . ARG A ? 5 ? -40.627 65.730 63.808 1.0 25.9 5 C 1 ATOM 35 O O . ARG A ? 5 ? -40.985 65.049 64.765 1.0 27.09 5 C 1 ATOM 36 C CB . ARG A ? 5 ? -40.613 68.230 63.897 1.0 30.78 5 C 1 ATOM 37 C CG . ARG A ? 5 ? -40.256 68.227 65.376 1.0 37.45 5 C 1 ATOM 38 C CD . ARG A ? 5 ? -39.115 69.194 65.673 1.0 40.73 5 C 1 ATOM 39 N NE . ARG A ? 5 ? -38.810 69.270 67.099 1.0 46.34 5 C 1 ATOM 40 C CZ . ARG A ? 5 ? -37.980 68.447 67.734 1.0 49.33 5 C 1 ATOM 41 N NH1 . ARG A ? 5 ? -37.367 67.475 67.073 1.0 40.89 5 C 1 ATOM 42 N NH2 . ARG A ? 5 ? -37.766 68.596 69.034 1.0 45.43 5 C 1 ATOM 43 N N . PRO A ? 6 ? -39.561 65.411 63.058 1.0 27.6 6 C 1 ATOM 44 C CA . PRO A ? 6 ? -38.763 64.235 63.403 1.0 29.35 6 C 1 ATOM 45 C C . PRO A ? 6 ? -37.761 64.593 64.489 1.0 24.59 6 C 1 ATOM 46 O O . PRO A ? 6 ? -37.580 65.770 64.796 1.0 24.68 6 C 1 ATOM 47 C CB . PRO A ? 6 ? -38.004 63.929 62.101 1.0 27.66 6 C 1 ATOM 48 C CG . PRO A ? 6 ? -38.423 65.008 61.096 1.0 27.09 6 C 1 ATOM 49 C CD . PRO A ? 6 ? -38.984 66.130 61.913 1.0 31.67 6 C 1 ATOM 50 N N . MET A ? 7 ? -37.114 63.582 65.059 1.0 24.4 7 C 1 ATOM 51 C CA . MET A ? 7 ? -36.027 63.799 66.000 1.0 28.06 7 C 1 ATOM 52 C C . MET A ? 7 ? -34.879 64.515 65.303 1.0 28.37 7 C 1 ATOM 53 O O . MET A ? 7 ? -34.647 64.315 64.112 1.0 27.94 7 C 1 ATOM 54 C CB . MET A ? 7 ? -35.523 62.461 66.538 1.0 25.98 7 C 1 ATOM 55 C CG . MET A ? 7 ? -36.570 61.627 67.258 1.0 31.43 7 C 1 ATOM 56 S SD . MET A ? 7 ? -36.398 61.683 69.052 1.0 42.86 7 C 1 ATOM 57 C CE . MET A ? 7 ? -37.055 63.302 69.412 1.0 27.59 7 C 1 ATOM 58 N N . THR A ? 8 ? -34.154 65.344 66.045 1.0 24.27 8 C 1 ATOM 59 C CA . THR A ? 8 ? -32.971 65.989 65.497 1.0 23.07 8 C 1 ATOM 60 C C . THR A ? 8 ? -31.995 64.930 64.997 1.0 25.39 8 C 1 ATOM 61 O O . THR A ? 8 ? -32.007 63.792 65.464 1.0 22.9 8 C 1 ATOM 62 C CB . THR A ? 8 ? -32.268 66.864 66.538 1.0 24.38 8 C 1 ATOM 63 C CG2 . THR A ? 8 ? -31.702 66.005 67.657 1.0 22.13 8 C 1 ATOM 64 O OG1 . THR A ? 8 ? -31.203 67.588 65.910 1.0 45.72 8 C 1 ATOM 65 N N . TYR A ? 9 ? -31.149 65.307 64.049 1.0 28.26 9 C 1 ATOM 66 C CA . TYR A ? 9 ? -30.227 64.359 63.438 1.0 26.44 9 C 1 ATOM 67 C C . TYR A ? 9 ? -29.452 63.550 64.476 1.0 27.94 9 C 1 ATOM 68 O O . TYR A ? 9 ? -29.066 64.067 65.527 1.0 23.27 9 C 1 ATOM 69 C CB . TYR A ? 9 ? -29.269 65.078 62.489 1.0 28.46 9 C 1 ATOM 70 C CG . TYR A ? 9 ? -29.960 65.739 61.319 1.0 29.13 9 C 1 ATOM 71 C CD1 . TYR A ? 9 ? -29.845 67.107 61.100 1.0 35.63 9 C 1 ATOM 72 C CD2 . TYR A ? 9 ? -30.736 64.997 60.439 1.0 23.03 9 C 1 ATOM 73 C CE1 . TYR A ? 9 ? -30.479 67.715 60.029 1.0 35.67 9 C 1 ATOM 74 C CE2 . TYR A ? 9 ? -31.373 65.593 59.368 1.0 28.29 9 C 1 ATOM 75 C CZ . TYR A ? 9 ? -31.241 66.952 59.167 1.0 35.12 9 C 1 ATOM 76 O OH . TYR A ? 9 ? -31.874 67.550 58.100 1.0 23.12 9 C 1 ATOM 77 N N . LYS A ? 10 ? -29.239 62.274 64.169 1.0 21.08 10 C 1 ATOM 78 C CA . LYS A ? 10 ? -28.497 61.376 65.045 1.0 19.09 10 C 1 ATOM 79 C C . LYS A ? 10 ? -27.005 61.674 64.989 1.0 24.49 10 C 1 ATOM 80 O O . LYS A ? 10 ? -26.235 61.242 65.849 1.0 24.14 10 C 1 ATOM 81 C CB . LYS A ? 10 ? -28.763 59.920 64.658 1.0 19.33 10 C 1 ATOM 82 C CG . LYS A ? 10 ? -30.208 59.492 64.864 1.0 22.45 10 C 1 ATOM 83 C CD . LYS A ? 10 ? -30.473 58.089 64.341 1.0 20.71 10 C 1 ATOM 84 C CE . LYS A ? 10 ? -31.887 57.638 64.696 1.0 17.54 10 C 1 ATOM 85 N NZ . LYS A ? 10 ? -32.300 56.410 63.966 1.0 17.25 10 C 1 ATOM 86 O OXT . LYS A ? 10 ? -26.535 62.361 64.082 1.0 22.71 10 C 1 #