data_6a2b_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 . TYR A ? 1 ? -51.683 60.565 64.206 1.0 41.14 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -50.674 61.581 63.727 1.0 40.72 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.287 60.991 63.975 1.0 38.34 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.127 60.188 64.901 1.0 36.66 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -50.861 62.943 64.427 1.0 40.92 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -52.317 63.275 64.688 1.0 41.17 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -53.113 63.823 63.690 1.0 42.54 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -52.911 62.979 65.912 1.0 41.56 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -54.463 64.090 63.907 1.0 44.28 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -54.251 63.247 66.143 1.0 42.57 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -55.023 63.803 65.143 1.0 43.5 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -56.345 64.074 65.364 1.0 43.26 1 C 1 ATOM 13 N N . MET A ? 2 ? -48.309 61.348 63.141 1.0 37.56 2 C 1 ATOM 14 C CA . MET A ? 2 ? -46.961 60.809 63.292 1.0 39.31 2 C 1 ATOM 15 C C . MET A ? 2 ? -45.999 61.868 63.803 1.0 39.06 2 C 1 ATOM 16 O O . MET A ? 2 ? -46.284 63.045 63.717 1.0 39.74 2 C 1 ATOM 17 C CB . MET A ? 2 ? -46.460 60.074 62.035 1.0 39.33 2 C 1 ATOM 18 C CG . MET A ? 2 ? -46.336 60.848 60.748 1.0 40.05 2 C 1 ATOM 19 S SD . MET A ? 2 ? -45.677 59.705 59.502 1.0 41.46 2 C 1 ATOM 20 C CE . MET A ? 2 ? -46.669 60.120 58.073 1.0 41.0 2 C 1 ATOM 21 N N . MET A ? 3 ? -44.874 61.409 64.352 1.0 39.25 3 C 1 ATOM 22 C CA . MET A ? 3 ? -43.985 62.212 65.168 1.0 39.8 3 C 1 ATOM 23 C C . MET A ? 3 ? -43.235 63.217 64.300 1.0 39.79 3 C 1 ATOM 24 O O . MET A ? 3 ? -42.660 62.825 63.290 1.0 40.04 3 C 1 ATOM 25 C CB . MET A ? 3 ? -42.993 61.301 65.885 1.0 42.24 3 C 1 ATOM 26 C CG . MET A ? 3 ? -42.239 61.909 67.068 1.0 43.38 3 C 1 ATOM 27 S SD . MET A ? 3 ? -41.134 60.683 67.826 1.0 46.07 3 C 1 ATOM 28 C CE . MET A ? 3 ? -39.885 60.574 66.529 1.0 47.86 3 C 1 ATOM 29 N N . PRO A ? 4 ? -43.247 64.509 64.689 1.0 41.5 4 C 1 ATOM 30 C CA . PRO A ? 4 ? -42.694 65.671 63.988 1.0 42.67 4 C 1 ATOM 31 C C . PRO A ? 4 ? -41.408 65.564 63.151 1.0 43.71 4 C 1 ATOM 32 O O . PRO A ? 4 ? -41.413 66.037 61.993 1.0 48.5 4 C 1 ATOM 33 C CB . PRO A ? 4 ? -42.465 66.655 65.115 1.0 41.15 4 C 1 ATOM 34 C CG . PRO A ? 4 ? -43.600 66.391 66.024 1.0 41.58 4 C 1 ATOM 35 C CD . PRO A ? 4 ? -44.020 64.963 65.860 1.0 41.43 4 C 1 ATOM 36 N N . ARG A ? 5 ? -40.320 65.015 63.666 1.0 39.23 5 C 1 ATOM 37 C CA . ARG A ? 5 ? -39.128 64.976 62.828 1.0 40.86 5 C 1 ATOM 38 C C . ARG A ? 5 ? -37.974 64.209 63.445 1.0 42.43 5 C 1 ATOM 39 O O . ARG A ? 5 ? -37.520 63.177 62.913 1.0 44.81 5 C 1 ATOM 40 C CB . ARG A ? 5 ? -38.638 66.394 62.483 1.0 43.04 5 C 1 ATOM 41 C CG . ARG A ? 5 ? -38.053 66.499 61.084 1.0 45.46 5 C 1 ATOM 42 C CD . ARG A ? 5 ? -37.160 67.729 60.945 1.0 48.83 5 C 1 ATOM 43 N NE . ARG A ? 5 ? -36.422 67.747 59.679 1.0 52.15 5 C 1 ATOM 44 C CZ . ARG A ? 5 ? -35.507 68.660 59.336 1.0 55.41 5 C 1 ATOM 45 N NH1 . ARG A ? 5 ? -34.886 68.576 58.158 1.0 55.82 5 C 1 ATOM 46 N NH2 . ARG A ? 5 ? -35.200 69.658 60.155 1.0 57.89 5 C 1 ATOM 47 N N . HIS A ? 6 ? -37.513 64.734 64.570 1.0 41.85 6 C 1 ATOM 48 C CA . HIS A ? 6 ? -36.357 64.232 65.293 1.0 42.01 6 C 1 ATOM 49 C C . HIS A ? 6 ? -35.040 64.816 64.821 1.0 42.49 6 C 1 ATOM 50 O O . HIS A ? 6 ? -34.902 65.245 63.682 1.0 42.46 6 C 1 ATOM 51 C CB . HIS A ? 6 ? -36.288 62.713 65.389 1.0 40.96 6 C 1 ATOM 52 C CG . HIS A ? 6 ? -36.004 62.259 66.774 1.0 40.53 6 C 1 ATOM 53 C CD2 . HIS A ? 6 ? -36.839 62.009 67.808 1.0 40.62 6 C 1 ATOM 54 N ND1 . HIS A ? 6 ? -34.729 62.119 67.264 1.0 39.98 6 C 1 ATOM 55 C CE1 . HIS A ? 6 ? -34.795 61.755 68.531 1.0 39.19 6 C 1 ATOM 56 N NE2 . HIS A ? 6 ? -36.060 61.682 68.886 1.0 39.29 6 C 1 ATOM 57 N N . TRP A ? 7 ? -34.091 64.863 65.743 1.0 43.58 7 C 1 ATOM 58 C CA . TRP A ? 7 ? -32.831 65.520 65.518 1.0 47.83 7 C 1 ATOM 59 C C . TRP A ? 7 ? -31.888 64.555 64.759 1.0 51.07 7 C 1 ATOM 60 O O . TRP A ? 7 ? -32.005 63.320 64.906 1.0 52.71 7 C 1 ATOM 61 C CB . TRP A ? 7 ? -32.263 65.959 66.867 1.0 48.46 7 C 1 ATOM 62 C CG . TRP A ? 7 ? -31.163 66.970 66.831 1.0 46.78 7 C 1 ATOM 63 C CD1 . TRP A ? 7 ? -29.837 66.712 66.930 1.0 46.53 7 C 1 ATOM 64 C CD2 . TRP A ? 7 ? -31.293 68.396 66.711 1.0 46.32 7 C 1 ATOM 65 C CE2 . TRP A ? 7 ? -29.992 68.933 66.738 1.0 46.07 7 C 1 ATOM 66 C CE3 . TRP A ? 7 ? -32.381 69.270 66.554 1.0 46.9 7 C 1 ATOM 67 N NE1 . TRP A ? 7 ? -29.124 67.882 66.871 1.0 46.61 7 C 1 ATOM 68 C CZ2 . TRP A ? 7 ? -29.737 70.309 66.632 1.0 45.69 7 C 1 ATOM 69 C CZ3 . TRP A ? 7 ? -32.131 70.650 66.450 1.0 45.8 7 C 1 ATOM 70 C CH2 . TRP A ? 7 ? -30.816 71.147 66.490 1.0 46.18 7 C 1 ATOM 71 N N . PRO A ? 8 ? -30.973 65.107 63.928 1.0 51.01 8 C 1 ATOM 72 C CA . PRO A ? 8 ? -30.109 64.363 63.008 1.0 51.55 8 C 1 ATOM 73 C C . PRO A ? 8 ? -29.265 63.149 63.448 1.0 53.67 8 C 1 ATOM 74 O O . PRO A ? 8 ? -28.645 62.536 62.561 1.0 57.45 8 C 1 ATOM 75 C CB . PRO A ? 8 ? -29.156 65.443 62.516 1.0 52.76 8 C 1 ATOM 76 C CG . PRO A ? 8 ? -30.010 66.654 62.449 1.0 52.85 8 C 1 ATOM 77 C CD . PRO A ? 8 ? -31.042 66.529 63.522 1.0 51.69 8 C 1 ATOM 78 N N . ILE A ? 9 ? -29.206 62.802 64.738 1.0 52.28 9 C 1 ATOM 79 C CA . ILE A ? 9 ? -28.329 61.703 65.220 1.0 52.55 9 C 1 ATOM 80 C C . ILE A ? 9 ? -26.806 62.083 65.272 1.0 53.98 9 C 1 ATOM 81 O O . ILE A ? 9 ? -26.173 62.632 64.359 1.0 51.95 9 C 1 ATOM 82 C CB . ILE A ? 9 ? -28.619 60.334 64.484 1.0 50.32 9 C 1 ATOM 83 C CG1 . ILE A ? 9 ? -29.367 59.389 65.418 1.0 48.99 9 C 1 ATOM 84 C CG2 . ILE A ? 9 ? -27.354 59.654 63.931 1.0 51.37 9 C 1 ATOM 85 C CD1 . ILE A ? 9 ? -29.295 57.921 65.063 1.0 49.84 9 C 1 ATOM 86 O OXT . ILE A ? 9 ? -26.123 61.839 66.275 1.0 54.13 9 C 1 #