data_5ocx-assembly-1_atom_site # 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.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbe_label_seq_id _atom_site.orig_label_asym_id _atom_site.orig_auth_asym_id HETATM 1 N N . PCA A 1 1 ? 41.799 28.637 9.576 1.0 22.65 ? 1 PCA A N 1 1 . L HETATM 2 C CA . PCA A 1 1 ? 42.651 27.596 9.002 1.0 21.94 ? 1 PCA A CA 1 1 . L HETATM 3 C CB . PCA A 1 1 ? 43.506 27.139 10.206 1.0 23.12 ? 1 PCA A CB 1 1 . L HETATM 4 C CG . PCA A 1 1 ? 42.631 27.498 11.408 1.0 22.61 ? 1 PCA A CG 1 1 . L HETATM 5 C CD . PCA A 1 1 ? 41.719 28.588 10.904 1.0 22.66 ? 1 PCA A CD 1 1 . L HETATM 6 O OE . PCA A 1 1 ? 40.984 29.303 11.593 1.0 22.65 ? 1 PCA A OE 1 1 . L HETATM 7 C C . PCA A 1 1 ? 41.799 26.440 8.433 1.0 21.19 ? 1 PCA A C 1 1 . L HETATM 8 O O . PCA A 1 1 ? 40.621 26.274 8.807 1.0 19.68 ? 1 PCA A O 1 1 . L ATOM 9 N N . SER A 1 2 ? 42.412 25.677 7.528 1.0 19.5 ? 2 SER A N 1 2 . L ATOM 10 C CA . SER A 1 2 ? 41.763 24.572 6.841 1.0 19.59 ? 2 SER A CA 1 2 . L ATOM 11 C C . SER A 1 2 ? 41.832 23.281 7.648 1.0 18.39 ? 2 SER A C 1 2 . L ATOM 12 O O . SER A 1 2 ? 41.267 22.283 7.212 1.0 18.36 ? 2 SER A O 1 2 . L ATOM 13 C CB . SER A 1 2 ? 42.421 24.340 5.466 1.0 19.72 ? 2 SER A CB 1 2 . L ATOM 14 O OG . SER A 1 2 ? 43.778 23.990 5.625 1.0 19.64 ? 2 SER A OG 1 2 . L ATOM 15 N N . VAL A 1 3 ? 42.607 23.289 8.740 1.0 17.11 ? 3 VAL A N 1 3 . L ATOM 16 C CA . VAL A 1 3 ? 42.645 22.224 9.733 1.0 17.26 ? 3 VAL A CA 1 3 . L ATOM 17 C C . VAL A 1 3 ? 42.683 22.903 11.116 1.0 17.31 ? 3 VAL A C 1 3 . L ATOM 18 O O . VAL A 1 3 ? 43.431 23.854 11.320 1.0 16.95 ? 3 VAL A O 1 3 . L ATOM 19 C CB . VAL A 1 3 ? 43.894 21.355 9.538 1.0 18.01 ? 3 VAL A CB 1 3 . L ATOM 20 C CG1 . VAL A 1 3 ? 44.018 20.274 10.622 1.0 17.79 ? 3 VAL A CG1 1 3 . L ATOM 21 C CG2 . VAL A 1 3 ? 43.905 20.734 8.144 1.0 18.74 ? 3 VAL A CG2 1 3 . L ATOM 22 N N . TRP A 1 4 ? 41.867 22.443 12.057 1.0 16.03 ? 4 TRP A N 1 4 . L ATOM 23 C CA . TRP A 1 4 ? 41.892 22.990 13.405 1.0 16.16 ? 4 TRP A CA 1 4 . L ATOM 24 C C . TRP A 1 4 ? 43.084 22.409 14.139 1.0 16.85 ? 4 TRP A C 1 4 . L ATOM 25 O O . TRP A 1 4 ? 43.466 21.258 13.902 1.0 16.4 ? 4 TRP A O 1 4 . L ATOM 26 C CB . TRP A 1 4 ? 40.623 22.676 14.212 1.0 16.22 ? 4 TRP A CB 1 4 . L ATOM 27 C CG . TRP A 1 4 ? 39.370 23.043 13.518 1.0 15.9 ? 4 TRP A CG 1 4 . L ATOM 28 C CD1 . TRP A 1 4 ? 38.352 22.206 13.200 1.0 15.83 ? 4 TRP A CD1 1 4 . L ATOM 29 C CD2 . TRP A 1 4 ? 38.986 24.339 13.062 1.0 16.62 ? 4 TRP A CD2 1 4 . L ATOM 30 N NE1 . TRP A 1 4 ? 37.344 22.892 12.584 1.0 15.9 ? 4 TRP A NE1 1 4 . L ATOM 31 C CE2 . TRP A 1 4 ? 37.703 24.208 12.480 1.0 16.15 ? 4 TRP A CE2 1 4 . L ATOM 32 C CE3 . TRP A 1 4 ? 39.591 25.600 13.093 1.0 17.06 ? 4 TRP A CE3 1 4 . L ATOM 33 C CZ2 . TRP A 1 4 ? 37.025 25.280 11.908 1.0 16.71 ? 4 TRP A CZ2 1 4 . L ATOM 34 C CZ3 . TRP A 1 4 ? 38.925 26.667 12.526 1.0 16.66 ? 4 TRP A CZ3 1 4 . L ATOM 35 C CH2 . TRP A 1 4 ? 37.638 26.504 11.947 1.0 16.78 ? 4 TRP A CH2 1 4 . L ATOM 36 N N . THR A 1 5 ? 43.641 23.184 15.060 1.0 16.82 ? 5 THR A N 1 5 . L ATOM 37 C CA . THR A 1 5 ? 44.844 22.751 15.753 1.0 17.27 ? 5 THR A CA 1 5 . L ATOM 38 C C . THR A 1 5 ? 44.464 21.934 16.989 1.0 16.53 ? 5 THR A C 1 5 . L ATOM 39 O O . THR A 1 5 ? 43.720 22.408 17.818 1.0 17.11 ? 5 THR A O 1 5 . L ATOM 40 C CB . THR A 1 5 ? 45.705 23.959 16.129 1.0 18.16 ? 5 THR A CB 1 5 . L ATOM 41 O OG1 . THR A 1 5 ? 46.224 24.561 14.932 1.0 19.38 ? 5 THR A OG1 1 5 . L ATOM 42 C CG2 . THR A 1 5 ? 46.882 23.529 17.026 1.0 18.58 ? 5 THR A CG2 1 5 . L ATOM 43 N N . GLN A 1 6 ? 44.975 20.713 17.094 1.0 17.19 ? 6 GLN A N 1 6 . L ATOM 44 C CA . GLN A 1 6 ? 44.801 19.853 18.283 1.0 17.61 ? 6 GLN A CA 1 6 . L ATOM 45 C C . GLN A 1 6 ? 46.172 19.386 18.751 1.0 17.68 ? 6 GLN A C 1 6 . L ATOM 46 O O . GLN A 1 6 ? 47.078 19.260 17.940 1.0 18.48 ? 6 GLN A O 1 6 . L ATOM 47 C CB . GLN A 1 6 ? 43.953 18.609 17.979 1.0 17.66 ? 6 GLN A CB 1 6 . L ATOM 48 C CG . GLN A 1 6 ? 42.505 18.875 17.594 1.0 17.16 ? 6 GLN A CG 1 6 . L ATOM 49 C CD . GLN A 1 6 ? 41.727 17.577 17.386 1.0 17.28 ? 6 GLN A CD 1 6 . L ATOM 50 O OE1 . GLN A 1 6 ? 41.124 17.377 16.346 1.0 16.86 ? 6 GLN A OE1 1 6 . L ATOM 51 N NE2 . GLN A 1 6 ? 41.793 16.677 18.355 1.0 16.98 ? 6 GLN A NE2 1 6 . L ATOM 52 N N . PRO A 1 7 ? 46.336 19.117 20.061 1.0 19.65 ? 7 PRO A N 1 7 . L ATOM 53 C CA . PRO A 1 7 ? 47.614 18.501 20.489 1.0 20.24 ? 7 PRO A CA 1 7 . L ATOM 54 C C . PRO A 1 7 ? 47.753 17.097 19.899 1.0 20.97 ? 7 PRO A C 1 7 . L ATOM 55 O O . PRO A 1 7 ? 46.735 16.412 19.711 1.0 21.0 ? 7 PRO A O 1 7 . L ATOM 56 C CB . PRO A 1 7 ? 47.488 18.448 22.008 1.0 20.59 ? 7 PRO A CB 1 7 . L ATOM 57 C CG . PRO A 1 7 ? 46.008 18.412 22.249 1.0 20.67 ? 7 PRO A CG 1 7 . L ATOM 58 C CD . PRO A 1 7 ? 45.421 19.307 21.192 1.0 19.92 ? 7 PRO A CD 1 7 . L ATOM 59 N N . PRO A 1 8 ? 48.985 16.679 19.552 1.0 21.67 ? 8 PRO A N 1 8 . L ATOM 60 C CA . PRO A 1 8 ? 49.110 15.346 18.941 1.0 21.76 ? 8 PRO A CA 1 8 . L ATOM 61 C C . PRO A 1 8 ? 48.694 14.185 19.845 1.0 20.86 ? 8 PRO A C 1 8 . L ATOM 62 O O . PRO A 1 8 ? 48.157 13.188 19.345 1.0 19.83 ? 8 PRO A O 1 8 . L ATOM 63 C CB . PRO A 1 8 ? 50.606 15.234 18.609 1.0 22.32 ? 8 PRO A CB 1 8 . L ATOM 64 C CG . PRO A 1 8 ? 51.100 16.630 18.583 1.0 23.63 ? 8 PRO A CG 1 8 . L ATOM 65 C CD . PRO A 1 8 ? 50.251 17.436 19.508 1.0 22.66 ? 8 PRO A CD 1 8 . L ATOM 66 N N . SER A 1 9 ? 48.900 14.332 21.155 1.0 21.91 ? 9 SER A N 1 9 . L ATOM 67 C CA A SER A 1 9 ? 48.766 13.228 22.094 0.7 22.77 ? 9 SER A CA 1 9 . L ATOM 68 C CA B SER A 1 9 ? 48.645 13.234 22.072 0.3 21.67 ? 9 SER A CA 1 9 . L ATOM 69 C C . SER A 1 9 ? 48.328 13.686 23.490 1.0 22.71 ? 9 SER A C 1 9 . L ATOM 70 O O . SER A 1 9 ? 48.712 14.757 23.924 1.0 21.36 ? 9 SER A O 1 9 . L ATOM 71 C CB A SER A 1 9 ? 50.117 12.499 22.170 0.7 23.99 ? 9 SER A CB 1 9 . L ATOM 72 C CB B SER A 1 9 ? 49.821 12.249 22.068 0.3 21.4 ? 9 SER A CB 1 9 . L ATOM 73 O OG A SER A 1 9 ? 50.241 11.785 23.381 0.7 26.88 ? 9 SER A OG 1 9 . L ATOM 74 O OG B SER A 1 9 ? 51.035 12.903 22.375 0.3 20.39 ? 9 SER A OG 1 9 . L ATOM 75 N N . VAL A 1 10 ? 47.538 12.865 24.171 1.0 23.38 ? 10 VAL A N 1 10 . L ATOM 76 C CA . VAL A 1 10 ? 47.243 13.014 25.598 1.0 24.99 ? 10 VAL A CA 1 10 . L ATOM 77 C C . VAL A 1 10 ? 47.302 11.602 26.196 1.0 24.97 ? 10 VAL A C 1 10 . L ATOM 78 O O . VAL A 1 10 ? 47.019 10.623 25.501 1.0 22.39 ? 10 VAL A O 1 10 . L ATOM 79 C CB . VAL A 1 10 ? 45.889 13.685 25.878 1.0 25.74 ? 10 VAL A CB 1 10 . L ATOM 80 C CG1 . VAL A 1 10 ? 45.895 15.116 25.369 1.0 26.85 ? 10 VAL A CG1 1 10 . L ATOM 81 C CG2 . VAL A 1 10 ? 44.734 12.928 25.238 1.0 27.28 ? 10 VAL A CG2 1 10 . L ATOM 82 N N . SER A 1 11 ? 47.714 11.506 27.455 1.0 25.87 ? 11 SER A N 1 11 . L ATOM 83 C CA . SER A 1 11 ? 47.954 10.215 28.117 1.0 27.38 ? 11 SER A CA 1 11 . L ATOM 84 C C . SER A 1 11 ? 47.568 10.296 29.576 1.0 27.15 ? 11 SER A C 1 11 . L ATOM 85 O O . SER A 1 11 ? 47.936 11.254 30.254 1.0 29.42 ? 11 SER A O 1 11 . L ATOM 86 C CB . SER A 1 11 ? 49.421 9.825 27.998 1.0 29.52 ? 11 SER A CB 1 11 . L ATOM 87 O OG . SER A 1 11 ? 49.646 8.503 28.466 1.0 33.09 ? 11 SER A OG 1 11 . L ATOM 88 N N . ALA A 1 12 ? 46.801 9.316 30.059 1.0 26.0 ? 12 ALA A N 1 12 . L ATOM 89 C CA . ALA A 1 12 ? 46.431 9.244 31.477 1.0 24.55 ? 12 ALA A CA 1 12 . L ATOM 90 C C . ALA A 1 12 ? 45.963 7.854 31.830 1.0 24.89 ? 12 ALA A C 1 12 . L ATOM 91 O O . ALA A 1 12 ? 45.714 7.027 30.945 1.0 21.98 ? 12 ALA A O 1 12 . L ATOM 92 C CB . ALA A 1 12 ? 45.337 10.249 31.804 1.0 25.03 ? 12 ALA A CB 1 12 . L ATOM 93 N N . ALA A 1 13 ? 45.828 7.608 33.128 1.0 23.24 ? 13 ALA A N 1 13 . L ATOM 94 C CA . ALA A 1 13 ? 45.453 6.302 33.639 1.0 23.72 ? 13 ALA A CA 1 13 . L ATOM 95 C C . ALA A 1 13 ? 43.939 6.134 33.737 1.0 23.95 ? 13 ALA A C 1 13 . L ATOM 96 O O . ALA A 1 13 ? 43.200 7.125 33.733 1.0 25.44 ? 13 ALA A O 1 13 . L ATOM 97 C CB . ALA A 1 13 ? 46.104 6.085 34.993 1.0 25.32 ? 13 ALA A CB 1 13 . L ATOM 98 N N . PRO A 1 14 ? 43.460 4.882 33.837 1.0 24.08 ? 14 PRO A N 1 14 . L ATOM 99 C CA . PRO A 1 14 ? 42.024 4.692 33.945 1.0 24.74 ? 14 PRO A CA 1 14 . L ATOM 100 C C . PRO A 1 14 ? 41.457 5.368 35.202 1.0 24.72 ? 14 PRO A C 1 14 . L ATOM 101 O O . PRO A 1 14 ? 42.134 5.448 36.232 1.0 24.54 ? 14 PRO A O 1 14 . L ATOM 102 C CB . PRO A 1 14 ? 41.868 3.168 34.013 1.0 25.56 ? 14 PRO A CB 1 14 . L ATOM 103 C CG . PRO A 1 14 ? 43.104 2.630 33.383 1.0 25.76 ? 14 PRO A CG 1 14 . L ATOM 104 C CD . PRO A 1 14 ? 44.170 3.591 33.815 1.0 24.13 ? 14 PRO A CD 1 14 . L ATOM 105 N N . GLY A 1 15 ? 40.250 5.896 35.068 1.0 25.26 ? 15 GLY A N 1 15 . L ATOM 106 C CA . GLY A 1 15 ? 39.601 6.677 36.118 1.0 25.22 ? 15 GLY A CA 1 15 . L ATOM 107 C C . GLY A 1 15 ? 39.913 8.160 36.124 1.0 24.96 ? 15 GLY A C 1 15 . L ATOM 108 O O . GLY A 1 15 ? 39.166 8.934 36.744 1.0 25.25 ? 15 GLY A O 1 15 . L ATOM 109 N N . GLN A 1 16 ? 40.996 8.560 35.456 1.0 24.8 ? 16 GLN A N 1 16 . L ATOM 110 C CA . GLN A 1 16 ? 41.441 9.942 35.423 1.0 26.16 ? 16 GLN A CA 1 16 . L ATOM 111 C C . GLN A 1 16 ? 40.746 10.684 34.275 1.0 25.1 ? 16 GLN A C 1 16 . L ATOM 112 O O . GLN A 1 16 ? 39.901 10.118 33.595 1.0 23.28 ? 16 GLN A O 1 16 . L ATOM 113 C CB . GLN A 1 16 ? 42.968 10.012 35.305 1.0 27.86 ? 16 GLN A CB 1 16 . L ATOM 114 C CG . GLN A 1 16 ? 43.702 9.396 36.489 1.0 30.28 ? 16 GLN A CG 1 16 . L ATOM 115 C CD . GLN A 1 16 ? 45.215 9.481 36.385 1.0 32.69 ? 16 GLN A CD 1 16 . L ATOM 116 O OE1 . GLN A 1 16 ? 45.771 9.729 35.317 1.0 35.29 ? 16 GLN A OE1 1 16 . L ATOM 117 N NE2 . GLN A 1 16 ? 45.894 9.234 37.502 1.0 36.06 ? 16 GLN A NE2 1 16 . L ATOM 118 N N . LYS A 1 17 ? 41.077 11.960 34.108 1.0 24.47 ? 17 LYS A N 1 17 . L ATOM 119 C CA . LYS A 1 17 ? 40.396 12.835 33.164 1.0 25.47 ? 17 LYS A CA 1 17 . L ATOM 120 C C . LYS A 1 17 ? 41.419 13.488 32.259 1.0 24.38 ? 17 LYS A C 1 17 . L ATOM 121 O O . LYS A 1 17 ? 42.472 13.897 32.729 1.0 26.85 ? 17 LYS A O 1 17 . L ATOM 122 C CB . LYS A 1 17 ? 39.642 13.922 33.938 1.0 25.82 ? 17 LYS A CB 1 17 . L ATOM 123 C CG . LYS A 1 17 ? 38.762 14.831 33.098 1.0 25.96 ? 17 LYS A CG 1 17 . L ATOM 124 C CD . LYS A 1 17 ? 38.008 15.810 33.982 1.0 26.28 ? 17 LYS A CD 1 17 . L ATOM 125 C CE . LYS A 1 17 ? 37.245 16.790 33.123 1.0 27.59 ? 17 LYS A CE 1 17 . L ATOM 126 N NZ . LYS A 1 17 ? 36.259 17.581 33.916 1.0 28.19 ? 17 LYS A NZ 1 17 . L ATOM 127 N N . VAL A 1 18 ? 41.106 13.587 30.969 1.0 24.05 ? 18 VAL A N 1 18 . L ATOM 128 C CA . VAL A 1 18 ? 41.908 14.388 30.027 1.0 23.68 ? 18 VAL A CA 1 18 . L ATOM 129 C C . VAL A 1 18 ? 41.028 15.447 29.384 1.0 22.05 ? 18 VAL A C 1 18 . L ATOM 130 O O . VAL A 1 18 ? 39.817 15.332 29.359 1.0 21.05 ? 18 VAL A O 1 18 . L ATOM 131 C CB . VAL A 1 18 ? 42.594 13.542 28.916 1.0 24.0 ? 18 VAL A CB 1 18 . L ATOM 132 C CG1 . VAL A 1 18 ? 43.687 12.667 29.511 1.0 25.06 ? 18 VAL A CG1 1 18 . L ATOM 133 C CG2 . VAL A 1 18 ? 41.581 12.702 28.124 1.0 23.74 ? 18 VAL A CG2 1 18 . L ATOM 134 N N . THR A 1 19 ? 41.666 16.494 28.892 1.0 22.57 ? 19 THR A N 1 19 . L ATOM 135 C CA . THR A 1 19 ? 40.998 17.491 28.097 1.0 22.55 ? 19 THR A CA 1 19 . L ATOM 136 C C . THR A 1 19 ? 41.786 17.631 26.807 1.0 22.24 ? 19 THR A C 1 19 . L ATOM 137 O O . THR A 1 19 ? 43.019 17.628 26.814 1.0 22.82 ? 19 THR A O 1 19 . L ATOM 138 C CB . THR A 1 19 ? 40.903 18.852 28.821 1.0 24.1 ? 19 THR A CB 1 19 . L ATOM 139 O OG1 . THR A 1 19 ? 42.197 19.410 28.933 1.0 27.89 ? 19 THR A OG1 1 19 . L ATOM 140 C CG2 . THR A 1 19 ? 40.316 18.714 30.204 1.0 23.52 ? 19 THR A CG2 1 19 . L ATOM 141 N N . ILE A 1 20 ? 41.066 17.730 25.698 1.0 21.21 ? 20 ILE A N 1 20 . L ATOM 142 C CA . ILE A 1 20 ? 41.650 17.857 24.376 1.0 21.26 ? 20 ILE A CA 1 20 . L ATOM 143 C C . ILE A 1 20 ? 41.128 19.156 23.762 1.0 20.82 ? 20 ILE A C 1 20 . L ATOM 144 O O . ILE A 1 20 ? 39.925 19.370 23.657 1.0 20.47 ? 20 ILE A O 1 20 . L ATOM 145 C CB . ILE A 1 20 ? 41.263 16.638 23.501 1.0 21.46 ? 20 ILE A CB 1 20 . L ATOM 146 C CG1 . ILE A 1 20 ? 41.867 15.362 24.086 1.0 21.98 ? 20 ILE A CG1 1 20 . L ATOM 147 C CG2 . ILE A 1 20 ? 41.714 16.810 22.057 1.0 21.19 ? 20 ILE A CG2 1 20 . L ATOM 148 C CD1 . ILE A 1 20 ? 41.324 14.088 23.472 1.0 21.73 ? 20 ILE A CD1 1 20 . L ATOM 149 N N . SER A 1 21 ? 42.045 20.015 23.337 1.0 21.58 ? 21 SER A N 1 21 . L ATOM 150 C CA . SER A 1 21 ? 41.678 21.304 22.751 1.0 20.81 ? 21 SER A CA 1 21 . L ATOM 151 C C . SER A 1 21 ? 41.613 21.257 21.213 1.0 19.55 ? 21 SER A C 1 21 . L ATOM 152 O O . SER A 1 21 ? 42.253 20.434 20.552 1.0 18.62 ? 21 SER A O 1 21 . L ATOM 153 C CB . SER A 1 21 ? 42.683 22.361 23.192 1.0 21.34 ? 21 SER A CB 1 21 . L ATOM 154 O OG . SER A 1 21 ? 43.943 22.024 22.691 1.0 23.11 ? 21 SER A OG 1 21 . L ATOM 155 N N . CYS A 1 22 ? 40.885 22.213 20.668 1.0 18.61 ? 22 CYS A N 1 22 . L ATOM 156 C CA . CYS A 1 22 ? 40.667 22.362 19.246 1.0 18.52 ? 22 CYS A CA 1 22 . L ATOM 157 C C . CYS A 1 22 ? 40.618 23.882 18.990 1.0 18.69 ? 22 CYS A C 1 22 . L ATOM 158 O O . CYS A 1 22 ? 39.687 24.538 19.482 1.0 19.47 ? 22 CYS A O 1 22 . L ATOM 159 C CB . CYS A 1 22 ? 39.326 21.728 18.923 1.0 17.79 ? 22 CYS A CB 1 22 . L ATOM 160 S SG . CYS A 1 22 ? 38.694 22.007 17.270 1.0 18.49 ? 22 CYS A SG 1 22 . L ATOM 161 N N . SER A 1 23 ? 41.591 24.416 18.252 1.0 19.55 ? 23 SER A N 1 23 . L ATOM 162 C CA . SER A 1 23 ? 41.723 25.877 18.045 1.0 21.93 ? 23 SER A CA 1 23 . L ATOM 163 C C . SER A 1 23 ? 41.691 26.285 16.585 1.0 21.57 ? 23 SER A C 1 23 . L ATOM 164 O O . SER A 1 23 ? 42.255 25.602 15.731 1.0 20.15 ? 23 SER A O 1 23 . L ATOM 165 C CB . SER A 1 23 ? 43.051 26.394 18.627 1.0 23.21 ? 23 SER A CB 1 23 . L ATOM 166 O OG . SER A 1 23 ? 43.137 26.060 19.982 1.0 26.78 ? 23 SER A OG 1 23 . L ATOM 167 N N . GLY A 1 24 ? 41.053 27.423 16.323 1.0 22.59 ? 24 GLY A N 1 24 . L ATOM 168 C CA . GLY A 1 24 ? 41.105 28.080 15.012 1.0 24.03 ? 24 GLY A CA 1 24 . L ATOM 169 C C . GLY A 1 24 ? 41.757 29.452 15.125 1.0 25.57 ? 24 GLY A C 1 24 . L ATOM 170 O O . GLY A 1 24 ? 42.185 29.849 16.211 1.0 25.34 ? 24 GLY A O 1 24 . L ATOM 171 N N . ASP A 1 25 ? 41.827 30.169 14.003 1.0 27.08 ? 25 ASP A N 1 25 . L ATOM 172 C CA . ASP A 1 25 ? 42.329 31.549 13.989 1.0 28.37 ? 25 ASP A CA 1 25 . L ATOM 173 C C . ASP A 1 25 ? 41.406 32.424 14.825 1.0 30.07 ? 25 ASP A C 1 25 . L ATOM 174 O O . ASP A 1 25 ? 40.174 32.290 14.745 1.0 30.22 ? 25 ASP A O 1 25 . L ATOM 175 C CB . ASP A 1 25 ? 42.355 32.108 12.583 1.0 28.93 ? 25 ASP A CB 1 25 . L ATOM 176 C CG . ASP A 1 25 ? 43.378 31.455 11.692 1.0 28.56 ? 25 ASP A CG 1 25 . L ATOM 177 O OD1 . ASP A 1 25 ? 44.294 30.752 12.158 1.0 28.2 ? 25 ASP A OD1 1 25 . L ATOM 178 O OD2 . ASP A 1 25 ? 43.254 31.666 10.474 1.0 31.7 ? 25 ASP A OD2 1 25 . L ATOM 179 N N . ASP A 1 26 ? 42.009 33.327 15.605 1.0 31.92 ? 26 ASP A N 1 26 . L ATOM 180 C CA . ASP A 1 26 ? 41.296 34.269 16.480 1.0 32.39 ? 26 ASP A CA 1 26 . L ATOM 181 C C . ASP A 1 26 ? 40.076 33.661 17.193 1.0 30.86 ? 26 ASP A C 1 26 . L ATOM 182 O O . ASP A 1 26 ? 40.264 32.763 18.012 1.0 30.94 ? 26 ASP A O 1 26 . L ATOM 183 C CB . ASP A 1 26 ? 41.000 35.590 15.748 1.0 34.82 ? 26 ASP A CB 1 26 . L ATOM 184 C CG . ASP A 1 26 ? 40.122 35.413 14.525 1.0 35.99 ? 26 ASP A CG 1 26 . L ATOM 185 O OD1 . ASP A 1 26 ? 38.878 35.295 14.711 1.0 38.31 ? 26 ASP A OD1 1 26 . L ATOM 186 O OD2 . ASP A 1 26 ? 40.667 35.396 13.394 1.0 37.26 ? 26 ASP A OD2 1 26 . L ATOM 187 N N . SER A 1 27 ? 38.865 34.124 16.896 1.0 29.66 ? 27 SER A N 1 27 . L ATOM 188 C CA . SER A 1 27 ? 37.641 33.623 17.502 1.0 29.79 ? 27 SER A CA 1 27 . L ATOM 189 C C . SER A 1 27 ? 36.679 33.025 16.473 1.0 26.24 ? 27 SER A C 1 27 . L ATOM 190 O O . SER A 1 27 ? 35.467 33.065 16.651 1.0 27.3 ? 27 SER A O 1 27 . L ATOM 191 C CB . SER A 1 27 ? 36.969 34.771 18.253 1.0 32.26 ? 27 SER A CB 1 27 . L ATOM 192 O OG . SER A 1 27 ? 37.832 35.218 19.277 1.0 35.73 ? 27 SER A OG 1 27 . L ATOM 193 N N . ILE A 1 28 ? 37.225 32.446 15.416 1.0 24.64 ? 28 ILE A N 1 28 . L ATOM 194 C CA . ILE A 1 28 ? 36.419 31.814 14.371 1.0 24.08 ? 28 ILE A CA 1 28 . L ATOM 195 C C . ILE A 1 28 ? 35.485 30.716 14.886 1.0 21.72 ? 28 ILE A C 1 28 . L ATOM 196 O O . ILE A 1 28 ? 34.353 30.590 14.418 1.0 19.65 ? 28 ILE A O 1 28 . L ATOM 197 C CB . ILE A 1 28 ? 37.312 31.295 13.220 1.0 24.51 ? 28 ILE A CB 1 28 . L ATOM 198 C CG1 . ILE A 1 28 ? 36.470 30.945 12.007 1.0 26.2 ? 28 ILE A CG1 1 28 . L ATOM 199 C CG2 . ILE A 1 28 ? 38.172 30.088 13.638 1.0 24.91 ? 28 ILE A CG2 1 28 . L ATOM 200 C CD1 . ILE A 1 28 ? 37.313 30.726 10.776 1.0 27.66 ? 28 ILE A CD1 1 28 . L ATOM 201 N N . LEU A 1 29 ? 35.929 29.961 15.884 1.0 21.4 ? 29 LEU A N 1 29 . L ATOM 202 C CA . LEU A 1 29 ? 35.094 28.889 16.455 1.0 21.13 ? 29 LEU A CA 1 29 . L ATOM 203 C C . LEU A 1 29 ? 33.846 29.402 17.171 1.0 21.53 ? 29 LEU A C 1 29 . L ATOM 204 O O . LEU A 1 29 ? 32.861 28.677 17.282 1.0 20.73 ? 29 LEU A O 1 29 . L ATOM 205 C CB . LEU A 1 29 ? 35.926 27.971 17.369 1.0 20.96 ? 29 LEU A CB 1 29 . L ATOM 206 C CG . LEU A 1 29 ? 36.968 27.092 16.654 1.0 20.79 ? 29 LEU A CG 1 29 . L ATOM 207 C CD1 . LEU A 1 29 ? 37.637 26.179 17.668 1.0 20.95 ? 29 LEU A CD1 1 29 . L ATOM 208 C CD2 . LEU A 1 29 ? 36.345 26.267 15.536 1.0 20.75 ? 29 LEU A CD2 1 29 . L ATOM 209 N N . ARG A 1 30 ? 33.848 30.671 17.590 1.0 22.72 ? 30 ARG A N 1 30 . L ATOM 210 C CA . ARG A 1 30 ? 32.628 31.293 18.124 1.0 24.17 ? 30 ARG A CA 1 30 . L ATOM 211 C C . ARG A 1 30 ? 31.473 31.259 17.119 1.0 22.11 ? 30 ARG A C 1 30 . L ATOM 212 O O . ARG A 1 30 ? 30.328 31.190 17.510 1.0 21.79 ? 30 ARG A O 1 30 . L ATOM 213 C CB . ARG A 1 30 ? 32.898 32.741 18.559 1.0 27.22 ? 30 ARG A CB 1 30 . L ATOM 214 C CG . ARG A 1 30 ? 31.902 33.294 19.564 1.0 31.11 ? 30 ARG A CG 1 30 . L ATOM 215 C CD . ARG A 1 30 ? 32.473 34.556 20.218 1.0 35.97 ? 30 ARG A CD 1 30 . L ATOM 216 N NE . ARG A 1 30 ? 31.481 35.307 20.986 1.0 40.12 ? 30 ARG A NE 1 30 . L ATOM 217 C CZ . ARG A 1 30 ? 30.542 36.109 20.469 1.0 45.4 ? 30 ARG A CZ 1 30 . L ATOM 218 N NH1 . ARG A 1 30 ? 30.422 36.281 19.147 1.0 46.9 ? 30 ARG A NH1 1 30 . L ATOM 219 N NH2 . ARG A 1 30 ? 29.698 36.749 21.286 1.0 47.47 ? 30 ARG A NH2 1 30 . L ATOM 220 N N . SER A 1 31 ? 31.787 31.298 15.825 1.0 21.43 ? 31 SER A N 1 31 . L ATOM 221 C CA . SER A 1 31 ? 30.770 31.301 14.776 1.0 22.35 ? 31 SER A CA 1 31 . L ATOM 222 C C . SER A 1 31 ? 30.308 29.910 14.361 1.0 21.82 ? 31 SER A C 1 31 . L ATOM 223 O O . SER A 1 31 ? 29.528 29.794 13.425 1.0 22.58 ? 31 SER A O 1 31 . L ATOM 224 C CB . SER A 1 31 ? 31.305 32.010 13.534 1.0 23.0 ? 31 SER A CB 1 31 . L ATOM 225 O OG . SER A 1 31 ? 32.310 31.221 12.914 1.0 24.42 ? 31 SER A OG 1 31 . L ATOM 226 N N . ALA A 1 32 ? 30.757 28.868 15.048 1.0 20.62 ? 32 ALA A N 1 32 . L ATOM 227 C CA . ALA A 1 32 ? 30.446 27.501 14.635 1.0 20.45 ? 32 ALA A CA 1 32 . L ATOM 228 C C . ALA A 1 32 ? 30.068 26.643 15.797 1.0 20.04 ? 32 ALA A C 1 32 . L ATOM 229 O O . ALA A 1 32 ? 30.528 26.853 16.939 1.0 19.79 ? 32 ALA A O 1 32 . L ATOM 230 C CB . ALA A 1 32 ? 31.630 26.871 13.926 1.0 20.53 ? 32 ALA A CB 1 32 . L ATOM 231 N N . PHE A 1 33 ? 29.255 25.638 15.485 1.0 19.59 ? 33 PHE A N 1 33 . L ATOM 232 C CA . PHE A 1 33 ? 29.011 24.548 16.411 1.0 19.63 ? 33 PHE A CA 1 33 . L ATOM 233 C C . PHE A 1 33 ? 30.078 23.480 16.178 1.0 18.35 ? 33 PHE A C 1 33 . L ATOM 234 O O . PHE A 1 33 ? 30.246 22.982 15.072 1.0 18.53 ? 33 PHE A O 1 33 . L ATOM 235 C CB . PHE A 1 33 ? 27.615 23.966 16.223 1.0 20.47 ? 33 PHE A CB 1 33 . L ATOM 236 C CG . PHE A 1 33 ? 26.545 24.651 17.040 1.0 21.71 ? 33 PHE A CG 1 33 . L ATOM 237 C CD1 . PHE A 1 33 ? 26.691 24.820 18.418 1.0 22.54 ? 33 PHE A CD1 1 33 . L ATOM 238 C CD2 . PHE A 1 33 ? 25.379 25.102 16.434 1.0 23.27 ? 33 PHE A CD2 1 33 . L ATOM 239 C CE1 . PHE A 1 33 ? 25.694 25.441 19.167 1.0 23.41 ? 33 PHE A CE1 1 33 . L ATOM 240 C CE2 . PHE A 1 33 ? 24.378 25.725 17.180 1.0 24.37 ? 33 PHE A CE2 1 33 . L ATOM 241 C CZ . PHE A 1 33 ? 24.534 25.890 18.544 1.0 23.69 ? 33 PHE A CZ 1 33 . L ATOM 242 N N . VAL A 1 34 ? 30.792 23.149 17.236 1.0 17.65 ? 34 VAL A N 1 34 . L ATOM 243 C CA . VAL A 1 34 ? 31.847 22.167 17.183 1.0 17.18 ? 34 VAL A CA 1 34 . L ATOM 244 C C . VAL A 1 34 ? 31.293 20.781 17.520 1.0 16.31 ? 34 VAL A C 1 34 . L ATOM 245 O O . VAL A 1 34 ? 30.433 20.613 18.417 1.0 16.12 ? 34 VAL A O 1 34 . L ATOM 246 C CB . VAL A 1 34 ? 32.992 22.545 18.136 1.0 17.26 ? 34 VAL A CB 1 34 . L ATOM 247 C CG1 . VAL A 1 34 ? 34.080 21.477 18.122 1.0 17.43 ? 34 VAL A CG1 1 34 . L ATOM 248 C CG2 . VAL A 1 34 ? 33.551 23.914 17.735 1.0 17.97 ? 34 VAL A CG2 1 34 . L ATOM 249 N N . SER A 1 35 ? 31.789 19.795 16.791 1.0 15.74 ? 35 SER A N 1 35 . L ATOM 250 C CA . SER A 1 35 ? 31.525 18.415 17.101 1.0 15.4 ? 35 SER A CA 1 35 . L ATOM 251 C C . SER A 1 35 ? 32.834 17.652 17.283 1.0 15.29 ? 35 SER A C 1 35 . L ATOM 252 O O . SER A 1 35 ? 33.905 18.101 16.837 1.0 14.95 ? 35 SER A O 1 35 . L ATOM 253 C CB . SER A 1 35 ? 30.669 17.777 16.016 1.0 15.42 ? 35 SER A CB 1 35 . L ATOM 254 O OG . SER A 1 35 ? 31.273 17.915 14.751 1.0 16.05 ? 35 SER A OG 1 35 . L ATOM 255 N N . TRP A 1 36 ? 32.731 16.515 17.973 1.0 14.8 ? 36 TRP A N 1 36 . L ATOM 256 C CA . TRP A 1 36 ? 33.870 15.658 18.279 1.0 14.45 ? 36 TRP A CA 1 36 . L ATOM 257 C C . TRP A 1 36 ? 33.607 14.212 17.913 1.0 14.37 ? 36 TRP A C 1 36 . L ATOM 258 O O . TRP A 1 36 ? 32.492 13.713 18.086 1.0 14.9 ? 36 TRP A O 1 36 . L ATOM 259 C CB . TRP A 1 36 ? 34.206 15.738 19.751 1.0 14.5 ? 36 TRP A CB 1 36 . L ATOM 260 C CG . TRP A 1 36 ? 34.688 17.037 20.164 1.0 14.6 ? 36 TRP A CG 1 36 . L ATOM 261 C CD1 . TRP A 1 36 ? 33.949 18.108 20.568 1.0 15.31 ? 36 TRP A CD1 1 36 . L ATOM 262 C CD2 . TRP A 1 36 ? 36.049 17.426 20.264 1.0 15.3 ? 36 TRP A CD2 1 36 . L ATOM 263 N NE1 . TRP A 1 36 ? 34.770 19.142 20.909 1.0 15.12 ? 36 TRP A NE1 1 36 . L ATOM 264 C CE2 . TRP A 1 36 ? 36.068 18.749 20.737 1.0 15.68 ? 36 TRP A CE2 1 36 . L ATOM 265 C CE3 . TRP A 1 36 ? 37.269 16.770 20.027 1.0 15.71 ? 36 TRP A CE3 1 36 . L ATOM 266 C CZ2 . TRP A 1 36 ? 37.254 19.440 20.971 1.0 15.02 ? 36 TRP A CZ2 1 36 . L ATOM 267 C CZ3 . TRP A 1 36 ? 38.444 17.463 20.235 1.0 15.79 ? 36 TRP A CZ3 1 36 . L ATOM 268 C CH2 . TRP A 1 36 ? 38.427 18.788 20.710 1.0 15.96 ? 36 TRP A CH2 1 36 . L ATOM 269 N N . TYR A 1 37 ? 34.657 13.540 17.442 1.0 14.53 ? 37 TYR A N 1 37 . L ATOM 270 C CA . TYR A 1 37 ? 34.590 12.181 16.913 1.0 14.94 ? 37 TYR A CA 1 37 . L ATOM 271 C C . TYR A 1 37 ? 35.645 11.342 17.571 1.0 15.49 ? 37 TYR A C 1 37 . L ATOM 272 O O . TYR A 1 37 ? 36.771 11.787 17.724 1.0 16.24 ? 37 TYR A O 1 37 . L ATOM 273 C CB . TYR A 1 37 ? 34.752 12.176 15.381 1.0 14.91 ? 37 TYR A CB 1 37 . L ATOM 274 C CG . TYR A 1 37 ? 33.686 13.058 14.772 1.0 14.59 ? 37 TYR A CG 1 37 . L ATOM 275 C CD1 . TYR A 1 37 ? 32.439 12.542 14.426 1.0 14.54 ? 37 TYR A CD1 1 37 . L ATOM 276 C CD2 . TYR A 1 37 ? 33.897 14.425 14.633 1.0 14.89 ? 37 TYR A CD2 1 37 . L ATOM 277 C CE1 . TYR A 1 37 ? 31.443 13.364 13.935 1.0 14.83 ? 37 TYR A CE1 1 37 . L ATOM 278 C CE2 . TYR A 1 37 ? 32.906 15.265 14.172 1.0 14.47 ? 37 TYR A CE2 1 37 . L ATOM 279 C CZ . TYR A 1 37 ? 31.686 14.744 13.818 1.0 14.96 ? 37 TYR A CZ 1 37 . L ATOM 280 O OH . TYR A 1 37 ? 30.710 15.583 13.361 1.0 14.45 ? 37 TYR A OH 1 37 . L ATOM 281 N N . GLN A 1 38 ? 35.265 10.119 17.915 1.0 14.86 ? 38 GLN A N 1 38 . L ATOM 282 C CA . GLN A 1 38 ? 36.169 9.107 18.465 1.0 15.91 ? 38 GLN A CA 1 38 . L ATOM 283 C C . GLN A 1 38 ? 36.434 8.081 17.368 1.0 15.65 ? 38 GLN A C 1 38 . L ATOM 284 O O . GLN A 1 38 ? 35.479 7.510 16.804 1.0 15.21 ? 38 GLN A O 1 38 . L ATOM 285 C CB . GLN A 1 38 ? 35.508 8.403 19.646 1.0 16.44 ? 38 GLN A CB 1 38 . L ATOM 286 C CG . GLN A 1 38 ? 36.324 7.242 20.218 1.0 17.76 ? 38 GLN A CG 1 38 . L ATOM 287 C CD . GLN A 1 38 ? 35.529 6.424 21.199 1.0 17.33 ? 38 GLN A CD 1 38 . L ATOM 288 O OE1 . GLN A 1 38 ? 34.570 5.768 20.818 1.0 19.53 ? 38 GLN A OE1 1 38 . L ATOM 289 N NE2 . GLN A 1 38 ? 35.895 6.485 22.461 1.0 17.94 ? 38 GLN A NE2 1 38 . L ATOM 290 N N . GLN A 1 39 ? 37.710 7.863 17.056 1.0 15.62 ? 39 GLN A N 1 39 . L ATOM 291 C CA . GLN A 1 39 ? 38.093 6.855 16.073 1.0 16.01 ? 39 GLN A CA 1 39 . L ATOM 292 C C . GLN A 1 39 ? 39.019 5.829 16.720 1.0 17.02 ? 39 GLN A C 1 39 . L ATOM 293 O O . GLN A 1 39 ? 40.217 6.072 16.913 1.0 16.51 ? 39 GLN A O 1 39 . L ATOM 294 C CB . GLN A 1 39 ? 38.764 7.464 14.844 1.0 16.07 ? 39 GLN A CB 1 39 . L ATOM 295 C CG . GLN A 1 39 ? 38.931 6.429 13.737 1.0 15.87 ? 39 GLN A CG 1 39 . L ATOM 296 C CD . GLN A 1 39 ? 39.542 6.960 12.453 1.0 16.23 ? 39 GLN A CD 1 39 . L ATOM 297 O OE1 . GLN A 1 39 ? 40.338 7.899 12.461 1.0 17.95 ? 39 GLN A OE1 1 39 . L ATOM 298 N NE2 . GLN A 1 39 ? 39.167 6.348 11.329 1.0 16.69 ? 39 GLN A NE2 1 39 . L ATOM 299 N N . VAL A 1 40 ? 38.439 4.685 17.045 1.0 18.02 ? 40 VAL A N 1 40 . L ATOM 300 C CA . VAL A 1 40 ? 39.205 3.557 17.527 1.0 20.33 ? 40 VAL A CA 1 40 . L ATOM 301 C C . VAL A 1 40 ? 39.938 2.984 16.304 1.0 21.76 ? 40 VAL A C 1 40 . L ATOM 302 O O . VAL A 1 40 ? 39.327 2.813 15.245 1.0 20.51 ? 40 VAL A O 1 40 . L ATOM 303 C CB . VAL A 1 40 ? 38.303 2.511 18.216 1.0 20.53 ? 40 VAL A CB 1 40 . L ATOM 304 C CG1 . VAL A 1 40 ? 39.080 1.237 18.514 1.0 21.51 ? 40 VAL A CG1 1 40 . L ATOM 305 C CG2 . VAL A 1 40 ? 37.727 3.115 19.503 1.0 20.08 ? 40 VAL A CG2 1 40 . L ATOM 306 N N . PRO A 1 41 ? 41.250 2.701 16.441 1.0 24.24 ? 41 PRO A N 1 41 . L ATOM 307 C CA . PRO A 1 41 ? 41.963 2.224 15.258 1.0 25.97 ? 41 PRO A CA 1 41 . L ATOM 308 C C . PRO A 1 41 ? 41.305 1.010 14.624 1.0 25.22 ? 41 PRO A C 1 41 . L ATOM 309 O O . PRO A 1 41 ? 40.864 0.100 15.327 1.0 25.82 ? 41 PRO A O 1 41 . L ATOM 310 C CB . PRO A 1 41 ? 43.357 1.915 15.794 1.0 26.66 ? 41 PRO A CB 1 41 . L ATOM 311 C CG . PRO A 1 41 ? 43.541 2.932 16.867 1.0 26.88 ? 41 PRO A CG 1 41 . L ATOM 312 C CD . PRO A 1 41 ? 42.187 2.996 17.541 1.0 26.18 ? 41 PRO A CD 1 41 . L ATOM 313 N N . GLY A 1 42 ? 41.174 1.058 13.303 1.0 25.9 ? 42 GLY A N 1 42 . L ATOM 314 C CA . GLY A 1 42 ? 40.489 0.026 12.539 1.0 26.38 ? 42 GLY A CA 1 42 . L ATOM 315 C C . GLY A 1 42 ? 38.988 0.200 12.378 1.0 26.86 ? 42 GLY A C 1 42 . L ATOM 316 O O . GLY A 1 42 ? 38.356 -0.636 11.751 1.0 27.1 ? 42 GLY A O 1 42 . L ATOM 317 N N . SER A 1 43 ? 38.417 1.276 12.924 1.0 25.4 ? 43 SER A N 1 43 . L ATOM 318 C CA . SER A 1 43 ? 36.975 1.528 12.873 1.0 23.33 ? 43 SER A CA 1 43 . L ATOM 319 C C . SER A 1 43 ? 36.704 2.908 12.337 1.0 21.72 ? 43 SER A C 1 43 . L ATOM 320 O O . SER A 1 43 ? 37.589 3.776 12.330 1.0 20.23 ? 43 SER A O 1 43 . L ATOM 321 C CB . SER A 1 43 ? 36.380 1.464 14.275 1.0 25.12 ? 43 SER A CB 1 43 . L ATOM 322 O OG . SER A 1 43 ? 36.318 0.143 14.730 1.0 28.02 ? 43 SER A OG 1 43 . L ATOM 323 N N . ALA A 1 44 ? 35.452 3.134 11.954 1.0 19.91 ? 44 ALA A N 1 44 . L ATOM 324 C CA . ALA A 1 44 ? 35.034 4.448 11.535 1.0 18.66 ? 44 ALA A CA 1 44 . L ATOM 325 C C . ALA A 1 44 ? 34.966 5.391 12.734 1.0 18.51 ? 44 ALA A C 1 44 . L ATOM 326 O O . ALA A 1 44 ? 34.703 4.964 13.853 1.0 17.98 ? 44 ALA A O 1 44 . L ATOM 327 C CB . ALA A 1 44 ? 33.675 4.374 10.861 1.0 18.8 ? 44 ALA A CB 1 44 . L ATOM 328 N N . PRO A 1 45 ? 35.140 6.696 12.493 1.0 19.03 ? 45 PRO A N 1 45 . L ATOM 329 C CA . PRO A 1 45 ? 34.849 7.679 13.537 1.0 18.98 ? 45 PRO A CA 1 45 . L ATOM 330 C C . PRO A 1 45 ? 33.423 7.586 14.037 1.0 19.47 ? 45 PRO A C 1 45 . L ATOM 331 O O . PRO A 1 45 ? 32.514 7.180 13.289 1.0 20.34 ? 45 PRO A O 1 45 . L ATOM 332 C CB . PRO A 1 45 ? 35.088 9.012 12.830 1.0 19.11 ? 45 PRO A CB 1 45 . L ATOM 333 C CG . PRO A 1 45 ? 36.106 8.675 11.781 1.0 18.54 ? 45 PRO A CG 1 45 . L ATOM 334 C CD . PRO A 1 45 ? 35.653 7.345 11.278 1.0 18.13 ? 45 PRO A CD 1 45 . L ATOM 335 N N . LYS A 1 46 ? 33.236 7.952 15.293 1.0 19.03 ? 46 LYS A N 1 46 . L ATOM 336 C CA . LYS A 1 46 ? 31.932 7.924 15.920 1.0 20.05 ? 46 LYS A CA 1 46 . L ATOM 337 C C . LYS A 1 46 ? 31.677 9.268 16.593 1.0 17.77 ? 46 LYS A C 1 46 . L ATOM 338 O O . LYS A 1 46 ? 32.509 9.751 17.352 1.0 16.27 ? 46 LYS A O 1 46 . L ATOM 339 C CB . LYS A 1 46 ? 31.917 6.802 16.958 1.0 22.0 ? 46 LYS A CB 1 46 . L ATOM 340 C CG . LYS A 1 46 ? 30.626 6.632 17.728 1.0 25.59 ? 46 LYS A CG 1 46 . L ATOM 341 C CD . LYS A 1 46 ? 30.700 5.419 18.646 1.0 27.31 ? 46 LYS A CD 1 46 . L ATOM 342 C CE . LYS A 1 46 ? 29.341 5.187 19.294 1.0 31.23 ? 46 LYS A CE 1 46 . L ATOM 343 N NZ . LYS A 1 46 ? 29.428 4.393 20.552 1.0 33.53 ? 46 LYS A NZ 1 46 . L ATOM 344 N N . LEU A 1 47 ? 30.520 9.857 16.333 1.0 16.87 ? 47 LEU A N 1 47 . L ATOM 345 C CA . LEU A 1 47 ? 30.129 11.106 17.007 1.0 16.42 ? 47 LEU A CA 1 47 . L ATOM 346 C C . LEU A 1 47 ? 29.981 10.963 18.537 1.0 15.91 ? 47 LEU A C 1 47 . L ATOM 347 O O . LEU A 1 47 ? 29.185 10.153 19.009 1.0 15.39 ? 47 LEU A O 1 47 . L ATOM 348 C CB . LEU A 1 47 ? 28.803 11.626 16.425 1.0 16.81 ? 47 LEU A CB 1 47 . L ATOM 349 C CG . LEU A 1 47 ? 28.370 12.997 16.945 1.0 17.0 ? 47 LEU A CG 1 47 . L ATOM 350 C CD1 . LEU A 1 47 ? 29.272 14.105 16.396 1.0 16.9 ? 47 LEU A CD1 1 47 . L ATOM 351 C CD2 . LEU A 1 47 ? 26.935 13.271 16.544 1.0 18.06 ? 47 LEU A CD2 1 47 . L ATOM 352 N N . VAL A 1 48 ? 30.764 11.725 19.299 1.0 15.06 ? 48 VAL A N 1 48 . L ATOM 353 C CA . VAL A 1 48 ? 30.636 11.761 20.763 1.0 15.65 ? 48 VAL A CA 1 48 . L ATOM 354 C C . VAL A 1 48 ? 30.058 13.055 21.334 1.0 16.63 ? 48 VAL A C 1 48 . L ATOM 355 O O . VAL A 1 48 ? 29.395 13.020 22.379 1.0 17.22 ? 48 VAL A O 1 48 . L ATOM 356 C CB . VAL A 1 48 ? 31.951 11.366 21.507 1.0 16.01 ? 48 VAL A CB 1 48 . L ATOM 357 C CG1 . VAL A 1 48 ? 32.277 9.910 21.221 1.0 15.8 ? 48 VAL A CG1 1 48 . L ATOM 358 C CG2 . VAL A 1 48 ? 33.131 12.272 21.148 1.0 15.68 ? 48 VAL A CG2 1 48 . L ATOM 359 N N . ILE A 1 49 ? 30.321 14.188 20.685 1.0 16.9 ? 49 ILE A N 1 49 . L ATOM 360 C CA . ILE A 1 49 ? 29.775 15.493 21.102 1.0 17.15 ? 49 ILE A CA 1 49 . L ATOM 361 C C . ILE A 1 49 ? 29.346 16.234 19.863 1.0 17.46 ? 49 ILE A C 1 49 . L ATOM 362 O O . ILE A 1 49 ? 30.044 16.190 18.816 1.0 16.7 ? 49 ILE A O 1 49 . L ATOM 363 C CB . ILE A 1 49 ? 30.836 16.352 21.834 1.0 17.37 ? 49 ILE A CB 1 49 . L ATOM 364 C CG1 . ILE A 1 49 ? 31.271 15.707 23.147 1.0 18.14 ? 49 ILE A CG1 1 49 . L ATOM 365 C CG2 . ILE A 1 49 ? 30.347 17.787 22.090 1.0 17.5 ? 49 ILE A CG2 1 49 . L ATOM 366 C CD1 . ILE A 1 49 ? 30.190 15.648 24.222 1.0 18.8 ? 49 ILE A CD1 1 49 . L ATOM 367 N N . PHE A 1 50 ? 28.214 16.930 19.960 1.0 16.82 ? 50 PHE A N 1 50 . L ATOM 368 C CA . PHE A 1 50 ? 27.769 17.809 18.889 1.0 17.19 ? 50 PHE A CA 1 50 . L ATOM 369 C C . PHE A 1 50 ? 27.197 19.103 19.473 1.0 18.06 ? 50 PHE A C 1 50 . L ATOM 370 O O . PHE A 1 50 ? 26.882 19.163 20.662 1.0 17.8 ? 50 PHE A O 1 50 . L ATOM 371 C CB . PHE A 1 50 ? 26.744 17.121 18.005 1.0 17.39 ? 50 PHE A CB 1 50 . L ATOM 372 C CG . PHE A 1 50 ? 25.427 16.887 18.676 1.0 17.77 ? 50 PHE A CG 1 50 . L ATOM 373 C CD1 . PHE A 1 50 ? 25.195 15.720 19.417 1.0 18.33 ? 50 PHE A CD1 1 50 . L ATOM 374 C CD2 . PHE A 1 50 ? 24.406 17.831 18.575 1.0 18.41 ? 50 PHE A CD2 1 50 . L ATOM 375 C CE1 . PHE A 1 50 ? 23.965 15.509 20.037 1.0 17.76 ? 50 PHE A CE1 1 50 . L ATOM 376 C CE2 . PHE A 1 50 ? 23.180 17.614 19.179 1.0 17.98 ? 50 PHE A CE2 1 50 . L ATOM 377 C CZ . PHE A 1 50 ? 22.955 16.454 19.904 1.0 18.36 ? 50 PHE A CZ 1 50 . L ATOM 378 N N . ASP A 1 51 ? 27.046 20.102 18.614 1.0 18.22 ? 51 ASP A N 1 51 . L ATOM 379 C CA . ASP A 1 51 ? 26.600 21.438 19.010 1.0 19.72 ? 51 ASP A CA 1 51 . L ATOM 380 C C . ASP A 1 51 ? 27.328 21.915 20.279 1.0 19.76 ? 51 ASP A C 1 51 . L ATOM 381 O O . ASP A 1 51 ? 26.689 22.288 21.287 1.0 19.79 ? 51 ASP A O 1 51 . L ATOM 382 C CB . ASP A 1 51 ? 25.075 21.459 19.205 1.0 19.98 ? 51 ASP A CB 1 51 . L ATOM 383 C CG . ASP A 1 51 ? 24.308 21.245 17.917 1.0 20.62 ? 51 ASP A CG 1 51 . L ATOM 384 O OD1 . ASP A 1 51 ? 24.940 21.228 16.847 1.0 21.72 ? 51 ASP A OD1 1 51 . L ATOM 385 O OD2 . ASP A 1 51 ? 23.062 21.075 17.974 1.0 20.91 ? 51 ASP A OD2 1 51 . L ATOM 386 N N . ASP A 1 52 ? 28.660 21.803 20.233 1.0 19.08 ? 52 ASP A N 1 52 . L ATOM 387 C CA . ASP A 1 52 ? 29.598 22.171 21.305 1.0 19.51 ? 52 ASP A CA 1 52 . L ATOM 388 C C . ASP A 1 52 ? 29.632 21.265 22.544 1.0 20.01 ? 52 ASP A C 1 52 . L ATOM 389 O O . ASP A 1 52 ? 30.719 20.937 23.052 1.0 18.39 ? 52 ASP A O 1 52 . L ATOM 390 C CB . ASP A 1 52 ? 29.380 23.611 21.801 1.0 19.19 ? 52 ASP A CB 1 52 . L ATOM 391 C CG . ASP A 1 52 ? 29.603 24.658 20.745 1.0 19.53 ? 52 ASP A CG 1 52 . L ATOM 392 O OD1 . ASP A 1 52 ? 30.343 24.441 19.762 1.0 19.24 ? 52 ASP A OD1 1 52 . L ATOM 393 O OD2 . ASP A 1 52 ? 29.087 25.777 20.956 1.0 19.68 ? 52 ASP A OD2 1 52 . L ATOM 394 N N . ARG A 1 53 ? 28.451 20.945 23.070 1.0 19.73 ? 53 ARG A N 1 53 . L ATOM 395 C CA . ARG A 1 53 ? 28.312 20.304 24.367 1.0 21.66 ? 53 ARG A CA 1 53 . L ATOM 396 C C . ARG A 1 53 ? 27.240 19.201 24.462 1.0 21.35 ? 53 ARG A C 1 53 . L ATOM 397 O O . ARG A 1 53 ? 27.049 18.666 25.539 1.0 22.41 ? 53 ARG A O 1 53 . L ATOM 398 C CB . ARG A 1 53 ? 28.027 21.388 25.427 1.0 23.76 ? 53 ARG A CB 1 53 . L ATOM 399 C CG . ARG A 1 53 ? 26.678 22.083 25.319 1.0 28.01 ? 53 ARG A CG 1 53 . L ATOM 400 C CD . ARG A 1 53 ? 26.478 23.226 26.324 1.0 29.84 ? 53 ARG A CD 1 53 . L ATOM 401 N NE . ARG A 1 53 ? 27.741 23.889 26.614 1.0 34.78 ? 53 ARG A NE 1 53 . L ATOM 402 C CZ . ARG A 1 53 ? 28.421 23.833 27.768 1.0 37.03 ? 53 ARG A CZ 1 53 . L ATOM 403 N NH1 . ARG A 1 53 ? 27.960 23.181 28.850 1.0 38.52 ? 53 ARG A NH1 1 53 . L ATOM 404 N NH2 . ARG A 1 53 ? 29.586 24.470 27.845 1.0 36.96 ? 53 ARG A NH2 1 53 . L ATOM 405 N N . GLN A 1 54 ? 26.535 18.865 23.387 1.0 20.76 ? 54 GLN A N 1 54 . L ATOM 406 C CA . GLN A 1 54 ? 25.454 17.884 23.475 1.0 21.18 ? 54 GLN A CA 1 54 . L ATOM 407 C C . GLN A 1 54 ? 26.017 16.489 23.252 1.0 20.8 ? 54 GLN A C 1 54 . L ATOM 408 O O . GLN A 1 54 ? 27.002 16.325 22.535 1.0 19.06 ? 54 GLN A O 1 54 . L ATOM 409 C CB . GLN A 1 54 ? 24.359 18.172 22.449 1.0 22.53 ? 54 GLN A CB 1 54 . L ATOM 410 C CG . GLN A 1 54 ? 23.801 19.593 22.526 1.0 25.06 ? 54 GLN A CG 1 54 . L ATOM 411 C CD . GLN A 1 54 ? 23.117 19.889 23.840 1.0 26.69 ? 54 GLN A CD 1 54 . L ATOM 412 O OE1 . GLN A 1 54 ? 22.546 18.996 24.467 1.0 29.29 ? 54 GLN A OE1 1 54 . L ATOM 413 N NE2 . GLN A 1 54 ? 23.159 21.143 24.263 1.0 28.33 ? 54 GLN A NE2 1 54 . L ATOM 414 N N . ARG A 1 55 ? 25.377 15.490 23.853 1.0 21.98 ? 55 ARG A N 1 55 . L ATOM 415 C CA . ARG A 1 55 ? 25.802 14.092 23.692 1.0 23.66 ? 55 ARG A CA 1 55 . L ATOM 416 C C . ARG A 1 55 ? 24.771 13.362 22.897 1.0 23.69 ? 55 ARG A C 1 55 . L ATOM 417 O O . ARG A 1 55 ? 23.590 13.406 23.265 1.0 24.56 ? 55 ARG A O 1 55 . L ATOM 418 C CB . ARG A 1 55 ? 25.932 13.402 25.039 1.0 26.11 ? 55 ARG A CB 1 55 . L ATOM 419 C CG . ARG A 1 55 ? 27.265 13.633 25.697 1.0 27.41 ? 55 ARG A CG 1 55 . L ATOM 420 C CD . ARG A 1 55 ? 27.294 12.953 27.046 1.0 30.25 ? 55 ARG A CD 1 55 . L ATOM 421 N NE . ARG A 1 55 ? 26.404 13.629 27.993 1.0 33.69 ? 55 ARG A NE 1 55 . L ATOM 422 C CZ . ARG A 1 55 ? 25.354 13.080 28.624 1.0 37.94 ? 55 ARG A CZ 1 55 . L ATOM 423 N NH1 . ARG A 1 55 ? 25.018 11.793 28.461 1.0 38.99 ? 55 ARG A NH1 1 55 . L ATOM 424 N NH2 . ARG A 1 55 ? 24.628 13.833 29.455 1.0 38.11 ? 55 ARG A NH2 1 55 . L ATOM 425 N N . PRO A 1 56 ? 25.190 12.643 21.837 1.0 21.94 ? 56 PRO A N 1 56 . L ATOM 426 C CA . PRO A 1 56 ? 24.258 11.698 21.229 1.0 22.24 ? 56 PRO A CA 1 56 . L ATOM 427 C C . PRO A 1 56 ? 23.720 10.669 22.241 1.0 22.27 ? 56 PRO A C 1 56 . L ATOM 428 O O . PRO A 1 56 ? 24.387 10.361 23.233 1.0 21.26 ? 56 PRO A O 1 56 . L ATOM 429 C CB . PRO A 1 56 ? 25.115 10.991 20.168 1.0 22.02 ? 56 PRO A CB 1 56 . L ATOM 430 C CG . PRO A 1 56 ? 26.260 11.916 19.901 1.0 21.65 ? 56 PRO A CG 1 56 . L ATOM 431 C CD . PRO A 1 56 ? 26.519 12.593 21.199 1.0 21.53 ? 56 PRO A CD 1 56 . L ATOM 432 N N . SER A 1 57 ? 22.527 10.138 21.989 1.0 23.76 ? 57 SER A N 1 57 . L ATOM 433 C CA A SER A 1 57 ? 21.972 9.133 22.882 0.7 24.16 ? 57 SER A CA 1 57 . L ATOM 434 C CA B SER A 1 57 ? 21.953 9.112 22.855 0.3 24.01 ? 57 SER A CA 1 57 . L ATOM 435 C C . SER A 1 57 ? 22.949 7.962 22.967 1.0 24.47 ? 57 SER A C 1 57 . L ATOM 436 O O . SER A 1 57 ? 23.545 7.565 21.971 1.0 24.88 ? 57 SER A O 1 57 . L ATOM 437 C CB A SER A 1 57 ? 20.598 8.654 22.421 0.7 25.37 ? 57 SER A CB 1 57 . L ATOM 438 C CB B SER A 1 57 ? 20.613 8.610 22.302 0.3 24.45 ? 57 SER A CB 1 57 . L ATOM 439 O OG A SER A 1 57 ? 20.022 7.849 23.431 0.7 23.97 ? 57 SER A OG 1 57 . L ATOM 440 O OG B SER A 1 57 ? 20.756 8.070 20.998 0.3 23.67 ? 57 SER A OG 1 57 . L ATOM 441 N N . GLY A 1 58 ? 23.159 7.463 24.176 1.0 24.83 ? 58 GLY A N 1 58 . L ATOM 442 C CA . GLY A 1 58 ? 24.055 6.337 24.386 1.0 26.07 ? 58 GLY A CA 1 58 . L ATOM 443 C C . GLY A 1 58 ? 25.514 6.674 24.626 1.0 25.26 ? 58 GLY A C 1 58 . L ATOM 444 O O . GLY A 1 58 ? 26.275 5.796 25.030 1.0 25.0 ? 58 GLY A O 1 58 . L ATOM 445 N N . ILE A 1 59 ? 25.925 7.918 24.375 1.0 23.6 ? 59 ILE A N 1 59 . L ATOM 446 C CA . ILE A 1 59 ? 27.258 8.369 24.756 1.0 23.96 ? 59 ILE A CA 1 59 . L ATOM 447 C C . ILE A 1 59 ? 27.238 8.741 26.235 1.0 23.55 ? 59 ILE A C 1 59 . L ATOM 448 O O . ILE A 1 59 ? 26.417 9.543 26.639 1.0 23.88 ? 59 ILE A O 1 59 . L ATOM 449 C CB . ILE A 1 59 ? 27.697 9.608 23.928 1.0 23.17 ? 59 ILE A CB 1 59 . L ATOM 450 C CG1 . ILE A 1 59 ? 27.729 9.278 22.426 1.0 22.64 ? 59 ILE A CG1 1 59 . L ATOM 451 C CG2 . ILE A 1 59 ? 29.045 10.156 24.417 1.0 22.57 ? 59 ILE A CG2 1 59 . L ATOM 452 C CD1 . ILE A 1 59 ? 28.568 8.085 22.042 1.0 24.6 ? 59 ILE A CD1 1 59 . L ATOM 453 N N . PRO A 1 60 ? 28.175 8.214 27.038 1.0 25.65 ? 60 PRO A N 1 60 . L ATOM 454 C CA . PRO A 1 60 ? 28.093 8.528 28.466 1.0 26.64 ? 60 PRO A CA 1 60 . L ATOM 455 C C . PRO A 1 60 ? 28.481 9.966 28.818 1.0 27.01 ? 60 PRO A C 1 60 . L ATOM 456 O O . PRO A 1 60 ? 29.259 10.605 28.112 1.0 26.71 ? 60 PRO A O 1 60 . L ATOM 457 C CB . PRO A 1 60 ? 29.051 7.526 29.106 1.0 26.9 ? 60 PRO A CB 1 60 . L ATOM 458 C CG . PRO A 1 60 ? 29.989 7.135 28.041 1.0 26.29 ? 60 PRO A CG 1 60 . L ATOM 459 C CD . PRO A 1 60 ? 29.279 7.292 26.734 1.0 25.26 ? 60 PRO A CD 1 60 . L ATOM 460 N N . ALA A 1 61 ? 27.932 10.452 29.927 1.0 26.33 ? 61 ALA A N 1 61 . L ATOM 461 C CA . ALA A 1 61 ? 28.146 11.833 30.379 1.0 27.04 ? 61 ALA A CA 1 61 . L ATOM 462 C C . ALA A 1 61 ? 29.580 12.182 30.786 1.0 25.87 ? 61 ALA A C 1 61 . L ATOM 463 O O . ALA A 1 61 ? 29.916 13.357 30.917 1.0 26.43 ? 61 ALA A O 1 61 . L ATOM 464 C CB . ALA A 1 61 ? 27.168 12.185 31.503 1.0 28.6 ? 61 ALA A CB 1 61 . L ATOM 465 N N . ARG A 1 62 ? 30.434 11.188 30.960 1.0 23.19 ? 62 ARG A N 1 62 . L ATOM 466 C CA . ARG A 1 62 ? 31.838 11.466 31.163 1.0 22.24 ? 62 ARG A CA 1 62 . L ATOM 467 C C . ARG A 1 62 ? 32.564 12.078 29.933 1.0 20.81 ? 62 ARG A C 1 62 . L ATOM 468 O O . ARG A 1 62 ? 33.664 12.578 30.081 1.0 18.5 ? 62 ARG A O 1 62 . L ATOM 469 C CB . ARG A 1 62 ? 32.548 10.227 31.631 1.0 23.55 ? 62 ARG A CB 1 62 . L ATOM 470 C CG . ARG A 1 62 ? 32.677 9.129 30.602 1.0 23.78 ? 62 ARG A CG 1 62 . L ATOM 471 C CD . ARG A 1 62 ? 32.878 7.791 31.321 1.0 23.86 ? 62 ARG A CD 1 62 . L ATOM 472 N NE . ARG A 1 62 ? 33.023 6.716 30.373 1.0 22.66 ? 62 ARG A NE 1 62 . L ATOM 473 C CZ . ARG A 1 62 ? 34.107 6.504 29.623 1.0 23.58 ? 62 ARG A CZ 1 62 . L ATOM 474 N NH1 . ARG A 1 62 ? 35.171 7.307 29.693 1.0 23.2 ? 62 ARG A NH1 1 62 . L ATOM 475 N NH2 . ARG A 1 62 ? 34.113 5.472 28.792 1.0 24.13 ? 62 ARG A NH2 1 62 . L ATOM 476 N N . PHE A 1 63 ? 31.938 12.022 28.752 1.0 19.65 ? 63 PHE A N 1 63 . L ATOM 477 C CA . PHE A 1 63 ? 32.344 12.826 27.586 1.0 19.62 ? 63 PHE A CA 1 63 . L ATOM 478 C C . PHE A 1 63 ? 31.555 14.133 27.632 1.0 19.36 ? 63 PHE A C 1 63 . L ATOM 479 O O . PHE A 1 63 ? 30.326 14.117 27.678 1.0 18.73 ? 63 PHE A O 1 63 . L ATOM 480 C CB . PHE A 1 63 ? 32.041 12.113 26.269 1.0 19.59 ? 63 PHE A CB 1 63 . L ATOM 481 C CG . PHE A 1 63 ? 32.861 10.888 26.048 1.0 19.82 ? 63 PHE A CG 1 63 . L ATOM 482 C CD1 . PHE A 1 63 ? 32.468 9.682 26.586 1.0 21.01 ? 63 PHE A CD1 1 63 . L ATOM 483 C CD2 . PHE A 1 63 ? 34.046 10.943 25.313 1.0 20.12 ? 63 PHE A CD2 1 63 . L ATOM 484 C CE1 . PHE A 1 63 ? 33.234 8.536 26.405 1.0 21.23 ? 63 PHE A CE1 1 63 . L ATOM 485 C CE2 . PHE A 1 63 ? 34.807 9.805 25.120 1.0 20.16 ? 63 PHE A CE2 1 63 . L ATOM 486 C CZ . PHE A 1 63 ? 34.414 8.601 25.677 1.0 21.21 ? 63 PHE A CZ 1 63 . L ATOM 487 N N . SER A 1 64 ? 32.271 15.249 27.617 1.0 19.32 ? 64 SER A N 1 64 . L ATOM 488 C CA . SER A 1 64 ? 31.650 16.557 27.670 1.0 19.45 ? 64 SER A CA 1 64 . L ATOM 489 C C . SER A 1 64 ? 32.460 17.518 26.838 1.0 19.86 ? 64 SER A C 1 64 . L ATOM 490 O O . SER A 1 64 ? 33.642 17.282 26.555 1.0 19.57 ? 64 SER A O 1 64 . L ATOM 491 C CB . SER A 1 64 ? 31.496 17.015 29.127 1.0 19.08 ? 64 SER A CB 1 64 . L ATOM 492 O OG . SER A 1 64 ? 32.727 17.320 29.739 1.0 19.34 ? 64 SER A OG 1 64 . L ATOM 493 N N . GLY A 1 65 ? 31.805 18.590 26.411 1.0 20.13 ? 65 GLY A N 1 65 . L ATOM 494 C CA . GLY A 1 65 ? 32.432 19.540 25.499 1.0 20.9 ? 65 GLY A CA 1 65 . L ATOM 495 C C . GLY A 1 65 ? 32.049 20.972 25.809 1.0 21.51 ? 65 GLY A C 1 65 . L ATOM 496 O O . GLY A 1 65 ? 31.005 21.224 26.431 1.0 21.26 ? 65 GLY A O 1 65 . L ATOM 497 N N . SER A 1 66 ? 32.905 21.890 25.377 1.0 21.4 ? 66 SER A N 1 66 . L ATOM 498 C CA . SER A 1 66 ? 32.637 23.318 25.450 1.0 22.23 ? 66 SER A CA 1 66 . L ATOM 499 C C . SER A 1 66 ? 33.311 24.013 24.272 1.0 21.87 ? 66 SER A C 1 66 . L ATOM 500 O O . SER A 1 66 ? 34.190 23.450 23.615 1.0 20.47 ? 66 SER A O 1 66 . L ATOM 501 C CB . SER A 1 66 ? 33.127 23.897 26.779 1.0 22.63 ? 66 SER A CB 1 66 . L ATOM 502 O OG . SER A 1 66 ? 34.534 23.775 26.895 1.0 24.05 ? 66 SER A OG 1 66 . L ATOM 503 N N . ASN A 1 67 ? 32.847 25.230 24.002 1.0 22.48 ? 67 ASN A N 1 67 . L ATOM 504 C CA . ASN A 1 67 ? 33.358 26.067 22.929 1.0 22.12 ? 67 ASN A CA 1 67 . L ATOM 505 C C . ASN A 1 67 ? 33.503 27.487 23.481 1.0 23.06 ? 67 ASN A C 1 67 . L ATOM 506 O O . ASN A 1 67 ? 32.513 28.209 23.621 1.0 22.39 ? 67 ASN A O 1 67 . L ATOM 507 C CB . ASN A 1 67 ? 32.395 26.031 21.747 1.0 21.57 ? 67 ASN A CB 1 67 . L ATOM 508 C CG . ASN A 1 67 ? 32.872 26.858 20.559 1.0 21.6 ? 67 ASN A CG 1 67 . L ATOM 509 O OD1 . ASN A 1 67 ? 33.843 27.633 20.654 1.0 21.46 ? 67 ASN A OD1 1 67 . L ATOM 510 N ND2 . ASN A 1 67 ? 32.179 26.706 19.431 1.0 20.75 ? 67 ASN A ND2 1 67 . L ATOM 511 N N . SER A 1 68 ? 34.738 27.857 23.788 1.0 24.23 ? 68 SER A N 1 68 . L ATOM 512 C CA . SER A 1 68 ? 35.057 29.180 24.321 1.0 27.24 ? 68 SER A CA 1 68 . L ATOM 513 C C . SER A 1 68 ? 35.023 30.242 23.246 1.0 29.54 ? 68 SER A C 1 68 . L ATOM 514 O O . SER A 1 68 ? 34.849 31.413 23.570 1.0 34.34 ? 68 SER A O 1 68 . L ATOM 515 C CB . SER A 1 68 ? 36.440 29.179 24.970 1.0 26.97 ? 68 SER A CB 1 68 . L ATOM 516 O OG . SER A 1 68 ? 36.451 28.288 26.064 1.0 30.45 ? 68 SER A OG 1 68 . L ATOM 517 N N . GLY A 1 69 ? 35.180 29.845 21.980 1.0 28.38 ? 69 GLY A N 1 69 . L ATOM 518 C CA . GLY A 1 69 ? 35.126 30.775 20.862 1.0 29.27 ? 69 GLY A CA 1 69 . L ATOM 519 C C . GLY A 1 69 ? 36.498 30.912 20.253 1.0 28.94 ? 69 GLY A C 1 69 . L ATOM 520 O O . GLY A 1 69 ? 36.629 31.016 19.051 1.0 31.55 ? 69 GLY A O 1 69 . L ATOM 521 N N . THR A 1 70 ? 37.523 30.941 21.090 1.0 28.64 ? 70 THR A N 1 70 . L ATOM 522 C CA . THR A 1 70 ? 38.893 30.829 20.630 1.0 29.1 ? 70 THR A CA 1 70 . L ATOM 523 C C . THR A 1 70 ? 39.345 29.368 20.561 1.0 29.13 ? 70 THR A C 1 70 . L ATOM 524 O O . THR A 1 70 ? 40.190 29.011 19.745 1.0 29.71 ? 70 THR A O 1 70 . L ATOM 525 C CB . THR A 1 70 ? 39.843 31.609 21.550 1.0 31.69 ? 70 THR A CB 1 70 . L ATOM 526 O OG1 . THR A 1 70 ? 39.653 31.200 22.913 1.0 32.72 ? 70 THR A OG1 1 70 . L ATOM 527 C CG2 . THR A 1 70 ? 39.555 33.110 21.441 1.0 32.6 ? 70 THR A CG2 1 70 . L ATOM 528 N N . THR A 1 71 ? 38.815 28.539 21.447 1.0 26.46 ? 71 THR A N 1 71 . L ATOM 529 C CA . THR A 1 71 ? 39.201 27.127 21.507 1.0 25.08 ? 71 THR A CA 1 71 . L ATOM 530 C C . THR A 1 71 ? 37.993 26.360 21.943 1.0 23.11 ? 71 THR A C 1 71 . L ATOM 531 O O . THR A 1 71 ? 37.179 26.892 22.692 1.0 24.46 ? 71 THR A O 1 71 . L ATOM 532 C CB . THR A 1 71 ? 40.346 26.893 22.513 1.0 25.65 ? 71 THR A CB 1 71 . L ATOM 533 O OG1 . THR A 1 71 ? 41.493 27.620 22.094 1.0 28.97 ? 71 THR A OG1 1 71 . L ATOM 534 C CG2 . THR A 1 71 ? 40.760 25.436 22.581 1.0 26.07 ? 71 THR A CG2 1 71 . L ATOM 535 N N . ALA A 1 72 ? 37.860 25.138 21.431 1.0 21.24 ? 72 ALA A N 1 72 . L ATOM 536 C CA . ALA A 1 72 ? 36.846 24.203 21.869 1.0 20.42 ? 72 ALA A CA 1 72 . L ATOM 537 C C . ALA A 1 72 ? 37.568 23.082 22.582 1.0 19.63 ? 72 ALA A C 1 72 . L ATOM 538 O O . ALA A 1 72 ? 38.704 22.772 22.253 1.0 19.64 ? 72 ALA A O 1 72 . L ATOM 539 C CB . ALA A 1 72 ? 36.071 23.656 20.693 1.0 19.14 ? 72 ALA A CB 1 72 . L ATOM 540 N N . THR A 1 73 ? 36.885 22.452 23.529 1.0 19.82 ? 73 THR A N 1 73 . L ATOM 541 C CA . THR A 1 73 ? 37.519 21.486 24.417 1.0 21.36 ? 73 THR A CA 1 73 . L ATOM 542 C C . THR A 1 73 ? 36.624 20.263 24.589 1.0 20.4 ? 73 THR A C 1 73 . L ATOM 543 O O . THR A 1 73 ? 35.445 20.401 24.884 1.0 20.01 ? 73 THR A O 1 73 . L ATOM 544 C CB . THR A 1 73 ? 37.823 22.151 25.788 1.0 23.49 ? 73 THR A CB 1 73 . L ATOM 545 O OG1 . THR A 1 73 ? 38.579 23.343 25.560 1.0 25.25 ? 73 THR A OG1 1 73 . L ATOM 546 C CG2 . THR A 1 73 ? 38.634 21.246 26.694 1.0 24.57 ? 73 THR A CG2 1 73 . L ATOM 547 N N . LEU A 1 74 ? 37.196 19.080 24.373 1.0 18.56 ? 74 LEU A N 1 74 . L ATOM 548 C CA . LEU A 1 74 ? 36.559 17.812 24.709 1.0 18.26 ? 74 LEU A CA 1 74 . L ATOM 549 C C . LEU A 1 74 ? 37.154 17.344 26.035 1.0 18.63 ? 74 LEU A C 1 74 . L ATOM 550 O O . LEU A 1 74 ? 38.365 17.211 26.136 1.0 18.77 ? 74 LEU A O 1 74 . L ATOM 551 C CB . LEU A 1 74 ? 36.841 16.765 23.631 1.0 17.44 ? 74 LEU A CB 1 74 . L ATOM 552 C CG . LEU A 1 74 ? 36.341 15.338 23.890 1.0 17.6 ? 74 LEU A CG 1 74 . L ATOM 553 C CD1 . LEU A 1 74 ? 34.823 15.302 23.855 1.0 17.88 ? 74 LEU A CD1 1 74 . L ATOM 554 C CD2 . LEU A 1 74 ? 36.929 14.359 22.906 1.0 17.74 ? 74 LEU A CD2 1 74 . L ATOM 555 N N . ASP A 1 75 ? 36.298 17.098 27.024 1.0 18.82 ? 75 ASP A N 1 75 . L ATOM 556 C CA . ASP A 1 75 ? 36.687 16.468 28.282 1.0 19.71 ? 75 ASP A CA 1 75 . L ATOM 557 C C . ASP A 1 75 ? 36.297 15.009 28.230 1.0 18.11 ? 75 ASP A C 1 75 . L ATOM 558 O O . ASP A 1 75 ? 35.187 14.662 27.841 1.0 19.31 ? 75 ASP A O 1 75 . L ATOM 559 C CB . ASP A 1 75 ? 35.983 17.108 29.492 1.0 21.29 ? 75 ASP A CB 1 75 . L ATOM 560 C CG . ASP A 1 75 ? 36.515 18.486 29.846 1.0 25.0 ? 75 ASP A CG 1 75 . L ATOM 561 O OD1 . ASP A 1 75 ? 37.387 19.014 29.131 1.0 27.51 ? 75 ASP A OD1 1 75 . L ATOM 562 O OD2 . ASP A 1 75 ? 36.036 19.057 30.861 1.0 27.76 ? 75 ASP A OD2 1 75 . L ATOM 563 N N . ILE A 1 76 ? 37.205 14.145 28.657 1.0 18.37 ? 76 ILE A N 1 76 . L ATOM 564 C CA . ILE A 1 76 ? 36.887 12.724 28.819 1.0 18.8 ? 76 ILE A CA 1 76 . L ATOM 565 C C . ILE A 1 76 ? 37.324 12.373 30.229 1.0 18.54 ? 76 ILE A C 1 76 . L ATOM 566 O O . ILE A 1 76 ? 38.520 12.345 30.509 1.0 18.49 ? 76 ILE A O 1 76 . L ATOM 567 C CB . ILE A 1 76 ? 37.618 11.807 27.819 1.0 18.66 ? 76 ILE A CB 1 76 . L ATOM 568 C CG1 . ILE A 1 76 ? 37.501 12.341 26.389 1.0 19.35 ? 76 ILE A CG1 1 76 . L ATOM 569 C CG2 . ILE A 1 76 ? 37.041 10.392 27.900 1.0 18.4 ? 76 ILE A CG2 1 76 . L ATOM 570 C CD1 . ILE A 1 76 ? 38.342 11.584 25.373 1.0 20.1 ? 76 ILE A CD1 1 76 . L ATOM 571 N N . ALA A 1 77 ? 36.343 12.159 31.100 1.0 18.22 ? 77 ALA A N 1 77 . L ATOM 572 C CA . ALA A 1 77 ? 36.574 11.777 32.495 1.0 19.81 ? 77 ALA A CA 1 77 . L ATOM 573 C C . ALA A 1 77 ? 36.365 10.267 32.668 1.0 19.85 ? 77 ALA A C 1 77 . L ATOM 574 O O . ALA A 1 77 ? 35.814 9.594 31.786 1.0 20.22 ? 77 ALA A O 1 77 . L ATOM 575 C CB . ALA A 1 77 ? 35.623 12.539 33.406 1.0 21.01 ? 77 ALA A CB 1 77 . L ATOM 576 N N . GLY A 1 78 ? 36.796 9.768 33.818 1.0 20.7 ? 78 GLY A N 1 78 . L ATOM 577 C CA . GLY A 1 78 ? 36.610 8.370 34.184 1.0 21.19 ? 78 GLY A CA 1 78 . L ATOM 578 C C . GLY A 1 78 ? 37.142 7.426 33.120 1.0 20.8 ? 78 GLY A C 1 78 . L ATOM 579 O O . GLY A 1 78 ? 36.423 6.547 32.672 1.0 20.55 ? 78 GLY A O 1 78 . L ATOM 580 N N . LEU A 1 79 ? 38.373 7.675 32.681 1.0 20.6 ? 79 LEU A N 1 79 . L ATOM 581 C CA . LEU A 1 79 ? 38.951 6.955 31.544 1.0 20.42 ? 79 LEU A CA 1 79 . L ATOM 582 C C . LEU A 1 79 ? 38.877 5.443 31.710 1.0 20.8 ? 79 LEU A C 1 79 . L ATOM 583 O O . LEU A 1 79 ? 39.097 4.927 32.785 1.0 21.98 ? 79 LEU A O 1 79 . L ATOM 584 C CB . LEU A 1 79 ? 40.401 7.364 31.321 1.0 19.73 ? 79 LEU A CB 1 79 . L ATOM 585 C CG . LEU A 1 79 ? 40.532 8.741 30.661 1.0 20.08 ? 79 LEU A CG 1 79 . L ATOM 586 C CD1 . LEU A 1 79 ? 41.954 9.263 30.781 1.0 20.99 ? 79 LEU A CD1 1 79 . L ATOM 587 C CD2 . LEU A 1 79 ? 40.080 8.705 29.208 1.0 19.17 ? 79 LEU A CD2 1 79 . L ATOM 588 N N . GLN A 1 80 ? 38.520 4.780 30.633 1.0 21.67 ? 80 GLN A N 1 80 . L ATOM 589 C CA . GLN A 1 80 ? 38.459 3.336 30.549 1.0 23.99 ? 80 GLN A CA 1 80 . L ATOM 590 C C . GLN A 1 80 ? 39.399 2.900 29.453 1.0 23.14 ? 80 GLN A C 1 80 . L ATOM 591 O O . GLN A 1 80 ? 39.720 3.674 28.553 1.0 20.72 ? 80 GLN A O 1 80 . L ATOM 592 C CB . GLN A 1 80 ? 37.036 2.908 30.244 1.0 25.68 ? 80 GLN A CB 1 80 . L ATOM 593 C CG . GLN A 1 80 ? 36.117 3.136 31.436 1.0 28.59 ? 80 GLN A CG 1 80 . L ATOM 594 C CD . GLN A 1 80 ? 34.656 2.941 31.112 1.0 31.73 ? 80 GLN A CD 1 80 . L ATOM 595 O OE1 . GLN A 1 80 ? 34.297 2.363 30.073 1.0 33.59 ? 80 GLN A OE1 1 80 . L ATOM 596 N NE2 . GLN A 1 80 ? 33.793 3.440 32.000 1.0 34.74 ? 80 GLN A NE2 1 80 . L ATOM 597 N N . ARG A 1 81 ? 39.842 1.653 29.521 1.0 23.77 ? 81 ARG A N 1 81 . L ATOM 598 C CA . ARG A 1 81 ? 40.836 1.165 28.552 1.0 23.3 ? 81 ARG A CA 1 81 . L ATOM 599 C C . ARG A 1 81 ? 40.301 1.209 27.131 1.0 22.42 ? 81 ARG A C 1 81 . L ATOM 600 O O . ARG A 1 81 ? 41.060 1.479 26.205 1.0 23.34 ? 81 ARG A O 1 81 . L ATOM 601 C CB . ARG A 1 81 ? 41.330 -0.229 28.938 1.0 23.45 ? 81 ARG A CB 1 81 . L ATOM 602 C CG . ARG A 1 81 ? 42.091 -0.186 30.248 1.0 23.45 ? 81 ARG A CG 1 81 . L ATOM 603 C CD . ARG A 1 81 ? 43.002 -1.373 30.494 1.0 24.5 ? 81 ARG A CD 1 81 . L ATOM 604 N NE . ARG A 1 81 ? 43.617 -1.274 31.818 1.0 25.15 ? 81 ARG A NE 1 81 . L ATOM 605 C CZ . ARG A 1 81 ? 44.552 -0.397 32.189 1.0 25.71 ? 81 ARG A CZ 1 81 . L ATOM 606 N NH1 . ARG A 1 81 ? 45.019 -0.427 33.437 1.0 27.67 ? 81 ARG A NH1 1 81 . L ATOM 607 N NH2 . ARG A 1 81 ? 45.044 0.513 31.354 1.0 26.49 ? 81 ARG A NH2 1 81 . L ATOM 608 N N . GLY A 1 82 ? 38.993 0.991 26.984 1.0 20.83 ? 82 GLY A N 1 82 . L ATOM 609 C CA . GLY A 1 82 ? 38.306 1.100 25.703 1.0 20.99 ? 82 GLY A CA 1 82 . L ATOM 610 C C . GLY A 1 82 ? 38.245 2.500 25.088 1.0 21.04 ? 82 GLY A C 1 82 . L ATOM 611 O O . GLY A 1 82 ? 37.838 2.637 23.922 1.0 20.41 ? 82 GLY A O 1 82 . L ATOM 612 N N . ASP A 1 83 ? 38.643 3.526 25.853 1.0 19.96 ? 83 ASP A N 1 83 . L ATOM 613 C CA . ASP A 1 83 ? 38.697 4.898 25.357 1.0 19.27 ? 83 ASP A CA 1 83 . L ATOM 614 C C . ASP A 1 83 ? 39.911 5.203 24.483 1.0 18.35 ? 83 ASP A C 1 83 . L ATOM 615 O O . ASP A 1 83 ? 39.946 6.274 23.901 1.0 18.43 ? 83 ASP A O 1 83 . L ATOM 616 C CB . ASP A 1 83 ? 38.677 5.900 26.511 1.0 18.83 ? 83 ASP A CB 1 83 . L ATOM 617 C CG . ASP A 1 83 ? 37.382 5.858 27.305 1.0 19.38 ? 83 ASP A CG 1 83 . L ATOM 618 O OD1 . ASP A 1 83 ? 36.352 5.414 26.793 1.0 19.26 ? 83 ASP A OD1 1 83 . L ATOM 619 O OD2 . ASP A 1 83 ? 37.397 6.268 28.465 1.0 21.34 ? 83 ASP A OD2 1 83 . L ATOM 620 N N . GLU A 1 84 ? 40.897 4.305 24.398 1.0 18.2 ? 84 GLU A N 1 84 . L ATOM 621 C CA . GLU A 1 84 ? 42.063 4.544 23.521 1.0 18.69 ? 84 GLU A CA 1 84 . L ATOM 622 C C . GLU A 1 84 ? 41.590 4.692 22.073 1.0 17.93 ? 84 GLU A C 1 84 . L ATOM 623 O O . GLU A 1 84 ? 40.829 3.872 21.578 1.0 18.41 ? 84 GLU A O 1 84 . L ATOM 624 C CB . GLU A 1 84 ? 43.142 3.463 23.687 1.0 19.56 ? 84 GLU A CB 1 84 . L ATOM 625 C CG . GLU A 1 84 ? 42.780 2.058 23.219 1.0 21.23 ? 84 GLU A CG 1 84 . L ATOM 626 C CD . GLU A 1 84 ? 42.849 1.832 21.711 1.0 22.56 ? 84 GLU A CD 1 84 . L ATOM 627 O OE1 . GLU A 1 84 ? 42.113 0.935 21.230 1.0 24.62 ? 84 GLU A OE1 1 84 . L ATOM 628 O OE2 . GLU A 1 84 ? 43.615 2.539 21.015 1.0 24.37 ? 84 GLU A OE2 1 84 . L ATOM 629 N N . ALA A 1 85 ? 41.996 5.783 21.438 1.0 17.71 ? 85 ALA A N 1 85 . L ATOM 630 C CA . ALA A 1 85 ? 41.444 6.202 20.159 1.0 17.05 ? 85 ALA A CA 1 85 . L ATOM 631 C C . ALA A 1 85 ? 42.127 7.486 19.748 1.0 17.62 ? 85 ALA A C 1 85 . L ATOM 632 O O . ALA A 1 85 ? 42.840 8.114 20.540 1.0 17.62 ? 85 ALA A O 1 85 . L ATOM 633 C CB . ALA A 1 85 ? 39.945 6.456 20.286 1.0 17.4 ? 85 ALA A CB 1 85 . L ATOM 634 N N . ASP A 1 86 ? 41.896 7.873 18.505 1.0 16.81 ? 86 ASP A N 1 86 . L ATOM 635 C CA . ASP A 1 86 ? 42.173 9.228 18.071 1.0 16.82 ? 86 ASP A CA 1 86 . L ATOM 636 C C . ASP A 1 86 ? 40.879 10.029 18.179 1.0 16.36 ? 86 ASP A C 1 86 . L ATOM 637 O O . ASP A 1 86 ? 39.830 9.532 17.831 1.0 15.74 ? 86 ASP A O 1 86 . L ATOM 638 C CB . ASP A 1 86 ? 42.682 9.233 16.658 1.0 17.77 ? 86 ASP A CB 1 86 . L ATOM 639 C CG . ASP A 1 86 ? 44.001 8.523 16.521 1.0 19.73 ? 86 ASP A CG 1 86 . L ATOM 640 O OD1 . ASP A 1 86 ? 44.830 8.543 17.466 1.0 22.08 ? 86 ASP A OD1 1 86 . L ATOM 641 O OD2 . ASP A 1 86 ? 44.209 7.908 15.482 1.0 22.36 ? 86 ASP A OD2 1 86 . L ATOM 642 N N . TYR A 1 87 ? 40.973 11.258 18.675 1.0 16.1 ? 87 TYR A N 1 87 . L ATOM 643 C CA . TYR A 1 87 ? 39.825 12.163 18.768 1.0 16.57 ? 87 TYR A CA 1 87 . L ATOM 644 C C . TYR A 1 87 ? 40.015 13.373 17.851 1.0 16.98 ? 87 TYR A C 1 87 . L ATOM 645 O O . TYR A 1 87 ? 41.079 14.026 17.870 1.0 16.03 ? 87 TYR A O 1 87 . L ATOM 646 C CB . TYR A 1 87 ? 39.585 12.584 20.221 1.0 16.21 ? 87 TYR A CB 1 87 . L ATOM 647 C CG . TYR A 1 87 ? 39.202 11.401 21.080 1.0 15.52 ? 87 TYR A CG 1 87 . L ATOM 648 C CD1 . TYR A 1 87 ? 40.174 10.551 21.619 1.0 15.14 ? 87 TYR A CD1 1 87 . L ATOM 649 C CD2 . TYR A 1 87 ? 37.860 11.110 21.334 1.0 15.64 ? 87 TYR A CD2 1 87 . L ATOM 650 C CE1 . TYR A 1 87 ? 39.819 9.458 22.386 1.0 15.27 ? 87 TYR A CE1 1 87 . L ATOM 651 C CE2 . TYR A 1 87 ? 37.490 10.008 22.105 1.0 15.52 ? 87 TYR A CE2 1 87 . L ATOM 652 C CZ . TYR A 1 87 ? 38.469 9.186 22.632 1.0 15.77 ? 87 TYR A CZ 1 87 . L ATOM 653 O OH . TYR A 1 87 ? 38.091 8.092 23.380 1.0 17.1 ? 87 TYR A OH 1 87 . L ATOM 654 N N . TYR A 1 88 ? 38.987 13.640 17.045 1.0 16.37 ? 88 TYR A N 1 88 . L ATOM 655 C CA . TYR A 1 88 ? 38.985 14.758 16.097 1.0 16.61 ? 88 TYR A CA 1 88 . L ATOM 656 C C . TYR A 1 88 ? 37.881 15.725 16.458 1.0 16.3 ? 88 TYR A C 1 88 . L ATOM 657 O O . TYR A 1 88 ? 36.743 15.297 16.687 1.0 17.4 ? 88 TYR A O 1 88 . L ATOM 658 C CB . TYR A 1 88 ? 38.716 14.259 14.684 1.0 16.55 ? 88 TYR A CB 1 88 . L ATOM 659 C CG . TYR A 1 88 ? 39.821 13.392 14.136 1.0 16.8 ? 88 TYR A CG 1 88 . L ATOM 660 C CD1 . TYR A 1 88 ? 39.824 12.024 14.353 1.0 16.66 ? 88 TYR A CD1 1 88 . L ATOM 661 C CD2 . TYR A 1 88 ? 40.875 13.944 13.422 1.0 16.47 ? 88 TYR A CD2 1 88 . L ATOM 662 C CE1 . TYR A 1 88 ? 40.845 11.227 13.849 1.0 17.29 ? 88 TYR A CE1 1 88 . L ATOM 663 C CE2 . TYR A 1 88 ? 41.899 13.156 12.917 1.0 17.29 ? 88 TYR A CE2 1 88 . L ATOM 664 C CZ . TYR A 1 88 ? 41.871 11.793 13.128 1.0 17.43 ? 88 TYR A CZ 1 88 . L ATOM 665 O OH . TYR A 1 88 ? 42.877 11.000 12.631 1.0 18.07 ? 88 TYR A OH 1 88 . L ATOM 666 N N . CYS A 1 89 ? 38.180 17.017 16.475 1.0 15.94 ? 89 CYS A N 1 89 . L ATOM 667 C CA . CYS A 1 89 ? 37.104 18.006 16.495 1.0 15.89 ? 89 CYS A CA 1 89 . L ATOM 668 C C . CYS A 1 89 ? 36.762 18.315 15.060 1.0 15.16 ? 89 CYS A C 1 89 . L ATOM 669 O O . CYS A 1 89 ? 37.515 17.962 14.131 1.0 14.39 ? 89 CYS A O 1 89 . L ATOM 670 C CB . CYS A 1 89 ? 37.499 19.287 17.218 1.0 17.15 ? 89 CYS A CB 1 89 . L ATOM 671 S SG . CYS A 1 89 ? 38.892 20.135 16.466 1.0 17.29 ? 89 CYS A SG 1 89 . L ATOM 672 N N . ALA A 1 90 ? 35.639 18.983 14.882 1.0 14.56 ? 90 ALA A N 1 90 . L ATOM 673 C CA . ALA A 1 90 ? 35.232 19.441 13.564 1.0 15.24 ? 90 ALA A CA 1 90 . L ATOM 674 C C . ALA A 1 90 ? 34.263 20.600 13.689 1.0 14.9 ? 90 ALA A C 1 90 . L ATOM 675 O O . ALA A 1 90 ? 33.571 20.737 14.699 1.0 13.77 ? 90 ALA A O 1 90 . L ATOM 676 C CB . ALA A 1 90 ? 34.587 18.318 12.785 1.0 15.15 ? 90 ALA A CB 1 90 . L ATOM 677 N N . ALA A 1 91 ? 34.203 21.398 12.635 1.0 15.86 ? 91 ALA A N 1 91 . L ATOM 678 C CA . ALA A 1 91 ? 33.390 22.613 12.602 1.0 16.59 ? 91 ALA A CA 1 91 . L ATOM 679 C C . ALA A 1 91 ? 33.412 23.236 11.208 1.0 16.77 ? 91 ALA A C 1 91 . L ATOM 680 O O . ALA A 1 91 ? 34.409 23.171 10.492 1.0 16.21 ? 91 ALA A O 1 91 . L ATOM 681 C CB . ALA A 1 91 ? 33.874 23.647 13.632 1.0 16.66 ? 91 ALA A CB 1 91 . L ATOM 682 N N . TRP A 1 92 ? 32.296 23.848 10.845 1.0 16.75 ? 92 TRP A N 1 92 . L ATOM 683 C CA . TRP A 1 92 ? 32.232 24.672 9.650 1.0 17.78 ? 92 TRP A CA 1 92 . L ATOM 684 C C . TRP A 1 92 ? 33.141 25.891 9.804 1.0 17.8 ? 92 TRP A C 1 92 . L ATOM 685 O O . TRP A 1 92 ? 33.127 26.554 10.842 1.0 18.1 ? 92 TRP A O 1 92 . L ATOM 686 C CB . TRP A 1 92 ? 30.788 25.108 9.363 1.0 18.04 ? 92 TRP A CB 1 92 . L ATOM 687 C CG . TRP A 1 92 ? 30.638 25.666 8.007 1.0 18.83 ? 92 TRP A CG 1 92 . L ATOM 688 C CD1 . TRP A 1 92 ? 30.699 26.982 7.648 1.0 18.59 ? 92 TRP A CD1 1 92 . L ATOM 689 C CD2 . TRP A 1 92 ? 30.462 24.923 6.798 1.0 19.27 ? 92 TRP A CD2 1 92 . L ATOM 690 N NE1 . TRP A 1 92 ? 30.548 27.110 6.286 1.0 19.68 ? 92 TRP A NE1 1 92 . L ATOM 691 C CE2 . TRP A 1 92 ? 30.400 25.859 5.739 1.0 19.43 ? 92 TRP A CE2 1 92 . L ATOM 692 C CE3 . TRP A 1 92 ? 30.345 23.550 6.503 1.0 19.75 ? 92 TRP A CE3 1 92 . L ATOM 693 C CZ2 . TRP A 1 92 ? 30.236 25.464 4.394 1.0 19.2 ? 92 TRP A CZ2 1 92 . L ATOM 694 C CZ3 . TRP A 1 92 ? 30.163 23.159 5.174 1.0 19.65 ? 92 TRP A CZ3 1 92 . L ATOM 695 C CH2 . TRP A 1 92 ? 30.111 24.116 4.135 1.0 19.64 ? 92 TRP A CH2 1 92 . L ATOM 696 N N . ASN A 1 93 ? 33.940 26.153 8.775 1.0 17.85 ? 93 ASN A N 1 93 . L ATOM 697 C CA . ASN A 1 93 ? 34.728 27.378 8.666 1.0 18.0 ? 93 ASN A CA 1 93 . L ATOM 698 C C . ASN A 1 93 ? 34.054 28.287 7.631 1.0 18.66 ? 93 ASN A C 1 93 . L ATOM 699 O O . ASN A 1 93 ? 34.164 28.090 6.418 1.0 17.22 ? 93 ASN A O 1 93 . L ATOM 700 C CB . ASN A 1 93 ? 36.188 27.067 8.311 1.0 18.44 ? 93 ASN A CB 1 93 . L ATOM 701 C CG . ASN A 1 93 ? 37.059 28.313 8.269 1.0 18.81 ? 93 ASN A CG 1 93 . L ATOM 702 O OD1 . ASN A 1 93 ? 36.583 29.402 7.920 1.0 20.34 ? 93 ASN A OD1 1 93 . L ATOM 703 N ND2 . ASN A 1 93 ? 38.339 28.162 8.598 1.0 18.42 ? 93 ASN A ND2 1 93 . L ATOM 704 N N . GLY A 1 94 ? 33.346 29.299 8.128 1.0 19.53 ? 94 GLY A N 1 94 . L ATOM 705 C CA . GLY A 1 94 ? 32.648 30.254 7.257 1.0 19.49 ? 94 GLY A CA 1 94 . L ATOM 706 C C . GLY A 1 94 ? 33.542 31.127 6.391 1.0 19.79 ? 94 GLY A C 1 94 . L ATOM 707 O O . GLY A 1 94 ? 33.102 31.610 5.356 1.0 18.95 ? 94 GLY A O 1 94 . L ATOM 708 N N . ARG A 1 95 ? 34.776 31.353 6.825 1.0 19.75 ? 95 ARG A N 1 95 . L ATOM 709 C CA . ARG A 1 95 ? 35.751 32.107 6.037 1.0 20.96 ? 95 ARG A CA 1 95 . L ATOM 710 C C . ARG A 1 95 ? 36.211 31.344 4.795 1.0 20.69 ? 95 ARG A C 1 95 . L ATOM 711 O O . ARG A 1 95 ? 36.461 31.946 3.752 1.0 19.23 ? 95 ARG A O 1 95 . L ATOM 712 C CB . ARG A 1 95 ? 36.959 32.487 6.896 1.0 22.31 ? 95 ARG A CB 1 95 . L ATOM 713 C CG . ARG A 1 95 ? 36.597 33.432 8.009 1.0 23.42 ? 95 ARG A CG 1 95 . L ATOM 714 C CD . ARG A 1 95 ? 37.818 33.878 8.781 1.0 25.54 ? 95 ARG A CD 1 95 . L ATOM 715 N NE . ARG A 1 95 ? 37.368 34.525 9.997 1.0 28.99 ? 95 ARG A NE 1 95 . L ATOM 716 C CZ . ARG A 1 95 ? 38.104 34.730 11.092 1.0 34.25 ? 95 ARG A CZ 1 95 . L ATOM 717 N NH1 . ARG A 1 95 ? 39.388 34.336 11.170 1.0 32.63 ? 95 ARG A NH1 1 95 . L ATOM 718 N NH2 . ARG A 1 95 ? 37.525 35.326 12.142 1.0 35.53 ? 95 ARG A NH2 1 95 . L ATOM 719 N N . LEU A 1 96 ? 36.302 30.024 4.905 1.0 21.28 ? 96 LEU A N 1 96 . L ATOM 720 C CA . LEU A 1 96 ? 36.621 29.154 3.759 1.0 22.3 ? 96 LEU A CA 1 96 . L ATOM 721 C C . LEU A 1 96 ? 35.402 28.546 3.072 1.0 22.04 ? 96 LEU A C 1 96 . L ATOM 722 O O . LEU A 1 96 ? 35.546 27.963 1.990 1.0 23.24 ? 96 LEU A O 1 96 . L ATOM 723 C CB . LEU A 1 96 ? 37.516 28.010 4.219 1.0 23.38 ? 96 LEU A CB 1 96 . L ATOM 724 C CG . LEU A 1 96 ? 38.818 28.459 4.848 1.0 24.33 ? 96 LEU A CG 1 96 . L ATOM 725 C CD1 . LEU A 1 96 ? 39.561 27.261 5.410 1.0 25.44 ? 96 LEU A CD1 1 96 . L ATOM 726 C CD2 . LEU A 1 96 ? 39.660 29.210 3.827 1.0 24.48 ? 96 LEU A CD2 1 96 . L ATOM 727 N N . SER A 1 97 ? 34.226 28.707 3.692 1.0 20.43 ? 97 SER A N 1 97 . L ATOM 728 C CA A SER A 1 97 ? 32.998 28.032 3.293 0.5 20.36 ? 97 SER A CA 1 97 . L ATOM 729 C CA B SER A 1 97 ? 33.009 28.034 3.274 0.5 20.01 ? 97 SER A CA 1 97 . L ATOM 730 C C . SER A 1 97 ? 33.267 26.533 3.063 1.0 20.03 ? 97 SER A C 1 97 . L ATOM 731 O O . SER A 1 97 ? 33.007 25.984 2.000 1.0 19.12 ? 97 SER A O 1 97 . L ATOM 732 C CB A SER A 1 97 ? 32.360 28.705 2.067 0.5 20.77 ? 97 SER A CB 1 97 . L ATOM 733 C CB B SER A 1 97 ? 32.444 28.696 2.015 0.5 20.0 ? 97 SER A CB 1 97 . L ATOM 734 O OG A SER A 1 97 ? 30.997 28.323 1.929 0.5 21.31 ? 97 SER A OG 1 97 . L ATOM 735 O OG B SER A 1 97 ? 32.268 30.082 2.240 0.5 19.53 ? 97 SER A OG 1 97 . L ATOM 736 N N . ALA A 1 98 ? 33.797 25.885 4.097 1.0 18.83 ? 98 ALA A N 1 98 . L ATOM 737 C CA . ALA A 1 98 ? 34.093 24.450 4.050 1.0 18.23 ? 98 ALA A CA 1 98 . L ATOM 738 C C . ALA A 1 98 ? 34.036 23.891 5.464 1.0 17.03 ? 98 ALA A C 1 98 . L ATOM 739 O O . ALA A 1 98 ? 34.198 24.630 6.440 1.0 18.53 ? 98 ALA A O 1 98 . L ATOM 740 C CB . ALA A 1 98 ? 35.466 24.210 3.439 1.0 18.95 ? 98 ALA A CB 1 98 . L ATOM 741 N N . PHE A 1 99 ? 33.794 22.597 5.564 1.0 15.3 ? 99 PHE A N 1 99 . L ATOM 742 C CA . PHE A 1 99 ? 33.779 21.910 6.851 1.0 14.95 ? 99 PHE A CA 1 99 . L ATOM 743 C C . PHE A 1 99 ? 35.200 21.468 7.147 1.0 14.93 ? 99 PHE A C 1 99 . L ATOM 744 O O . PHE A 1 99 ? 35.836 20.804 6.335 1.0 14.48 ? 99 PHE A O 1 99 . L ATOM 745 C CB . PHE A 1 99 ? 32.849 20.717 6.791 1.0 15.11 ? 99 PHE A CB 1 99 . L ATOM 746 C CG . PHE A 1 99 ? 32.571 20.081 8.120 1.0 15.15 ? 99 PHE A CG 1 99 . L ATOM 747 C CD1 . PHE A 1 99 ? 31.918 20.797 9.126 1.0 14.88 ? 99 PHE A CD1 1 99 . L ATOM 748 C CD2 . PHE A 1 99 ? 32.888 18.747 8.341 1.0 15.12 ? 99 PHE A CD2 1 99 . L ATOM 749 C CE1 . PHE A 1 99 ? 31.632 20.202 10.347 1.0 15.39 ? 99 PHE A CE1 1 99 . L ATOM 750 C CE2 . PHE A 1 99 ? 32.572 18.140 9.555 1.0 14.84 ? 99 PHE A CE2 1 99 . L ATOM 751 C CZ . PHE A 1 99 ? 31.957 18.859 10.557 1.0 14.6 ? 99 PHE A CZ 1 99 . L ATOM 752 N N . VAL A 1 100 ? 35.683 21.825 8.323 1.0 14.52 ? 100 VAL A N 1 100 . L ATOM 753 C CA . VAL A 1 100 ? 37.072 21.611 8.678 1.0 14.52 ? 100 VAL A CA 1 100 . L ATOM 754 C C . VAL A 1 100 ? 37.139 20.666 9.856 1.0 15.46 ? 100 VAL A C 1 100 . L ATOM 755 O O . VAL A 1 100 ? 36.333 20.792 10.803 1.0 15.52 ? 100 VAL A O 1 100 . L ATOM 756 C CB . VAL A 1 100 ? 37.734 22.957 9.030 1.0 14.44 ? 100 VAL A CB 1 100 . L ATOM 757 C CG1 . VAL A 1 100 ? 39.124 22.770 9.622 1.0 14.45 ? 100 VAL A CG1 1 100 . L ATOM 758 C CG2 . VAL A 1 100 ? 37.804 23.831 7.795 1.0 14.01 ? 100 VAL A CG2 1 100 . L ATOM 759 N N . PHE A 1 101 ? 38.107 19.738 9.802 1.0 15.03 ? 101 PHE A N 1 101 . L ATOM 760 C CA . PHE A 1 101 ? 38.423 18.857 10.930 1.0 15.6 ? 101 PHE A CA 1 101 . L ATOM 761 C C . PHE A 1 101 ? 39.693 19.316 11.617 1.0 15.23 ? 101 PHE A C 1 101 . L ATOM 762 O O . PHE A 1 101 ? 40.550 19.952 11.010 1.0 16.0 ? 101 PHE A O 1 101 . L ATOM 763 C CB . PHE A 1 101 ? 38.671 17.425 10.475 1.0 15.58 ? 101 PHE A CB 1 101 . L ATOM 764 C CG . PHE A 1 101 ? 37.437 16.673 10.090 1.0 15.65 ? 101 PHE A CG 1 101 . L ATOM 765 C CD1 . PHE A 1 101 ? 36.708 15.963 11.049 1.0 15.34 ? 101 PHE A CD1 1 101 . L ATOM 766 C CD2 . PHE A 1 101 ? 37.036 16.617 8.760 1.0 15.21 ? 101 PHE A CD2 1 101 . L ATOM 767 C CE1 . PHE A 1 101 ? 35.587 15.235 10.683 1.0 15.03 ? 101 PHE A CE1 1 101 . L ATOM 768 C CE2 . PHE A 1 101 ? 35.914 15.895 8.397 1.0 15.16 ? 101 PHE A CE2 1 101 . L ATOM 769 C CZ . PHE A 1 101 ? 35.187 15.210 9.359 1.0 15.09 ? 101 PHE A CZ 1 101 . L ATOM 770 N N . GLY A 1 102 ? 39.813 18.961 12.883 1.0 16.0 ? 102 GLY A N 1 102 . L ATOM 771 C CA . GLY A 1 102 ? 41.065 19.098 13.615 1.0 16.27 ? 102 GLY A CA 1 102 . L ATOM 772 C C . GLY A 1 102 ? 42.115 18.105 13.188 1.0 16.71 ? 102 GLY A C 1 102 . L ATOM 773 O O . GLY A 1 102 ? 41.820 17.103 12.550 1.0 16.87 ? 102 GLY A O 1 102 . L ATOM 774 N N . SER A 1 103 ? 43.357 18.363 13.583 1.0 17.7 ? 103 SER A N 1 103 . L ATOM 775 C CA . SER A 1 103 ? 44.494 17.498 13.194 1.0 17.72 ? 103 SER A CA 1 103 . L ATOM 776 C C . SER A 1 103 ? 44.537 16.156 13.935 1.0 17.92 ? 103 SER A C 1 103 . L ATOM 777 O O . SER A 1 103 ? 45.289 15.275 13.538 1.0 17.66 ? 103 SER A O 1 103 . L ATOM 778 C CB . SER A 1 103 ? 45.795 18.230 13.450 1.0 17.75 ? 103 SER A CB 1 103 . L ATOM 779 O OG . SER A 1 103 ? 45.801 18.721 14.775 1.0 18.56 ? 103 SER A OG 1 103 . L ATOM 780 N N . GLY A 1 104 ? 43.762 16.020 15.013 1.0 16.62 ? 104 GLY A N 1 104 . L ATOM 781 C CA . GLY A 1 104 ? 43.552 14.750 15.697 1.0 16.59 ? 104 GLY A CA 1 104 . L ATOM 782 C C . GLY A 1 104 ? 44.466 14.600 16.899 1.0 17.44 ? 104 GLY A C 1 104 . L ATOM 783 O O . GLY A 1 104 ? 45.613 15.047 16.864 1.0 17.35 ? 104 GLY A O 1 104 . L ATOM 784 N N . THR A 1 105 ? 43.947 13.986 17.960 1.0 17.35 ? 105 THR A N 1 105 . L ATOM 785 C CA . THR A 1 105 ? 44.692 13.738 19.190 1.0 17.32 ? 105 THR A CA 1 105 . L ATOM 786 C C . THR A 1 105 ? 44.572 12.259 19.565 1.0 18.24 ? 105 THR A C 1 105 . L ATOM 787 O O . THR A 1 105 ? 43.467 11.762 19.736 1.0 17.75 ? 105 THR A O 1 105 . L ATOM 788 C CB . THR A 1 105 ? 44.104 14.545 20.362 1.0 17.0 ? 105 THR A CB 1 105 . L ATOM 789 O OG1 . THR A 1 105 ? 44.190 15.948 20.085 1.0 16.53 ? 105 THR A OG1 1 105 . L ATOM 790 C CG2 . THR A 1 105 ? 44.844 14.210 21.663 1.0 17.63 ? 105 THR A CG2 1 105 . L ATOM 791 N N . LYS A 1 106 ? 45.700 11.584 19.732 1.0 18.39 ? 106 LYS A N 1 106 . L ATOM 792 C CA . LYS A 1 106 ? 45.700 10.185 20.151 1.0 18.34 ? 106 LYS A CA 1 106 . L ATOM 793 C C . LYS A 1 106 ? 45.693 10.154 21.660 1.0 18.45 ? 106 LYS A C 1 106 . L ATOM 794 O O . LYS A 1 106 ? 46.573 10.751 22.303 1.0 18.08 ? 106 LYS A O 1 106 . L ATOM 795 C CB . LYS A 1 106 ? 46.940 9.488 19.629 1.0 20.14 ? 106 LYS A CB 1 106 . L ATOM 796 C CG . LYS A 1 106 ? 46.944 7.974 19.835 1.0 21.32 ? 106 LYS A CG 1 106 . L ATOM 797 C CD . LYS A 1 106 ? 48.192 7.307 19.253 1.0 22.64 ? 106 LYS A CD 1 106 . L ATOM 798 C CE . LYS A 1 106 ? 48.315 7.446 17.751 1.0 22.4 ? 106 LYS A CE 1 106 . L ATOM 799 N NZ . LYS A 1 106 ? 47.103 6.963 17.040 1.0 23.58 ? 106 LYS A NZ 1 106 . L ATOM 800 N N . LEU A 1 107 ? 44.699 9.473 22.217 1.0 18.06 ? 107 LEU A N 1 107 . L ATOM 801 C CA . LEU A 1 107 ? 44.627 9.213 23.643 1.0 18.12 ? 107 LEU A CA 1 107 . L ATOM 802 C C . LEU A 1 107 ? 45.287 7.872 23.958 1.0 18.11 ? 107 LEU A C 1 107 . L ATOM 803 O O . LEU A 1 107 ? 44.847 6.857 23.471 1.0 17.47 ? 107 LEU A O 1 107 . L ATOM 804 C CB . LEU A 1 107 ? 43.162 9.156 24.094 1.0 18.86 ? 107 LEU A CB 1 107 . L ATOM 805 C CG . LEU A 1 107 ? 42.883 8.696 25.527 1.0 18.3 ? 107 LEU A CG 1 107 . L ATOM 806 C CD1 . LEU A 1 107 ? 43.673 9.477 26.558 1.0 18.75 ? 107 LEU A CD1 1 107 . L ATOM 807 C CD2 . LEU A 1 107 ? 41.394 8.826 25.796 1.0 18.2 ? 107 LEU A CD2 1 107 . L ATOM 808 N N . GLU A 1 108 ? 46.335 7.891 24.768 1.0 18.81 ? 108 GLU A N 1 108 . L ATOM 809 C CA . GLU A 1 108 ? 46.929 6.685 25.319 1.0 20.03 ? 108 GLU A CA 1 108 . L ATOM 810 C C . GLU A 1 108 ? 46.436 6.486 26.743 1.0 20.85 ? 108 GLU A C 1 108 . L ATOM 811 O O . GLU A 1 108 ? 46.479 7.420 27.559 1.0 20.66 ? 108 GLU A O 1 108 . L ATOM 812 C CB . GLU A 1 108 ? 48.433 6.795 25.342 1.0 22.48 ? 108 GLU A CB 1 108 . L ATOM 813 C CG . GLU A 1 108 ? 49.137 5.565 25.895 1.0 24.04 ? 108 GLU A CG 1 108 . L ATOM 814 C CD . GLU A 1 108 ? 50.648 5.737 25.914 1.0 26.32 ? 108 GLU A CD 1 108 . L ATOM 815 O OE1 . GLU A 1 108 ? 51.102 6.742 26.488 1.0 29.55 ? 108 GLU A OE1 1 108 . L ATOM 816 O OE2 . GLU A 1 108 ? 51.366 4.863 25.373 1.0 27.02 ? 108 GLU A OE2 1 108 . L ATOM 817 N N . ILE A 1 109 ? 45.990 5.269 27.041 1.0 21.63 ? 109 ILE A N 1 109 . L ATOM 818 C CA . ILE A 1 109 ? 45.597 4.892 28.395 1.0 22.47 ? 109 ILE A CA 1 109 . L ATOM 819 C C . ILE A 1 109 ? 46.795 4.239 29.072 1.0 22.81 ? 109 ILE A C 1 109 . L ATOM 820 O O . ILE A 1 109 ? 47.276 3.216 28.616 1.0 21.17 ? 109 ILE A O 1 109 . L ATOM 821 C CB . ILE A 1 109 ? 44.414 3.913 28.417 1.0 24.04 ? 109 ILE A CB 1 109 . L ATOM 822 C CG1 . ILE A 1 109 ? 43.232 4.453 27.616 1.0 24.47 ? 109 ILE A CG1 1 109 . L ATOM 823 C CG2 . ILE A 1 109 ? 43.981 3.633 29.857 1.0 24.46 ? 109 ILE A CG2 1 109 . L ATOM 824 C CD1 . ILE A 1 109 ? 42.688 5.774 28.138 1.0 25.1 ? 109 ILE A CD1 1 109 . L ATOM 825 N N . LYS A 1 110 ? 47.249 4.834 30.166 1.0 23.19 ? 110 LYS A N 1 110 . L ATOM 826 C CA . LYS A 1 110 ? 48.391 4.307 30.914 1.0 24.66 ? 110 LYS A CA 1 110 . L ATOM 827 C C . LYS A 1 110 ? 48.089 2.984 31.613 1.0 23.99 ? 110 LYS A C 1 110 . L ATOM 828 O O . LYS A 1 110 ? 46.948 2.674 31.939 1.0 23.39 ? 110 LYS A O 1 110 . L ATOM 829 C CB . LYS A 1 110 ? 48.869 5.322 31.947 1.0 25.04 ? 110 LYS A CB 1 110 . L ATOM 830 C CG . LYS A 1 110 ? 49.444 6.582 31.348 1.0 26.37 ? 110 LYS A CG 1 110 . L ATOM 831 C CD . LYS A 1 110 ? 49.911 7.544 32.428 1.0 28.33 ? 110 LYS A CD 1 110 . L ATOM 832 C CE . LYS A 1 110 ? 50.419 8.852 31.842 1.0 29.32 ? 110 LYS A CE 1 110 . L ATOM 833 N NZ . LYS A 1 110 ? 51.442 8.626 30.775 1.0 30.69 ? 110 LYS A NZ 1 110 . L ATOM 834 N N . ARG A 1 111 ? 49.141 2.208 31.835 1.0 25.43 ? 111 ARG A N 1 111 . L ATOM 835 C CA . ARG A 1 111 ? 49.052 0.974 32.604 1.0 24.99 ? 111 ARG A CA 1 111 . L ATOM 836 C C . ARG A 1 111 ? 50.392 0.720 33.253 1.0 24.72 ? 111 ARG A C 1 111 . L ATOM 837 O O . ARG A 1 111 ? 51.357 1.412 32.952 1.0 25.45 ? 111 ARG A O 1 111 . L ATOM 838 C CB . ARG A 1 111 ? 48.679 -0.193 31.692 1.0 25.31 ? 111 ARG A CB 1 111 . L ATOM 839 C CG . ARG A 1 111 ? 49.660 -0.449 30.557 1.0 24.72 ? 111 ARG A CG 1 111 . L ATOM 840 C CD . ARG A 1 111 ? 49.546 -1.883 30.075 1.0 25.41 ? 111 ARG A CD 1 111 . L ATOM 841 N NE . ARG A 1 111 ? 50.084 -2.814 31.075 1.0 24.64 ? 111 ARG A NE 1 111 . L ATOM 842 C CZ . ARG A 1 111 ? 49.560 -3.976 31.458 1.0 25.19 ? 111 ARG A CZ 1 111 . L ATOM 843 N NH1 . ARG A 1 111 ? 48.422 -4.452 30.956 1.0 26.01 ? 111 ARG A NH1 1 111 . L ATOM 844 N NH2 . ARG A 1 111 ? 50.200 -4.693 32.383 1.0 26.46 ? 111 ARG A NH2 1 111 . L ATOM 845 N N . ALA A 1 112 ? 50.456 -0.310 34.090 1.0 25.78 ? 112 ALA A N 1 112 . L ATOM 846 C CA . ALA A 1 112 ? 51.727 -0.790 34.630 1.0 27.01 ? 112 ALA A CA 1 112 . L ATOM 847 C C . ALA A 1 112 ? 52.643 -1.220 33.482 1.0 28.47 ? 112 ALA A C 1 112 . L ATOM 848 O O . ALA A 1 112 ? 52.180 -1.797 32.480 1.0 26.13 ? 112 ALA A O 1 112 . L ATOM 849 C CB . ALA A 1 112 ? 51.493 -1.975 35.567 1.0 27.14 ? 112 ALA A CB 1 112 . L ATOM 850 N N . ASP A 1 113 ? 53.935 -0.938 33.623 1.0 30.05 ? 113 ASP A N 1 113 . L ATOM 851 C CA . ASP A 1 113 ? 54.924 -1.399 32.650 1.0 30.39 ? 113 ASP A CA 1 113 . L ATOM 852 C C . ASP A 1 113 ? 54.816 -2.923 32.518 1.0 29.06 ? 113 ASP A C 1 113 . L ATOM 853 O O . ASP A 1 113 ? 54.486 -3.615 33.482 1.0 27.85 ? 113 ASP A O 1 113 . L ATOM 854 C CB . ASP A 1 113 ? 56.342 -0.975 33.048 1.0 32.15 ? 113 ASP A CB 1 113 . L ATOM 855 C CG . ASP A 1 113 ? 56.614 0.522 32.816 1.0 34.49 ? 113 ASP A CG 1 113 . L ATOM 856 O OD1 . ASP A 1 113 ? 55.687 1.287 32.470 1.0 33.09 ? 113 ASP A OD1 1 113 . L ATOM 857 O OD2 . ASP A 1 113 ? 57.781 0.933 32.981 1.0 35.74 ? 113 ASP A OD2 1 113 . L ATOM 858 N N . ALA A 1 114 ? 55.035 -3.419 31.303 1.0 28.2 ? 114 ALA A N 1 114 . L ATOM 859 C CA . ALA A 1 114 ? 54.883 -4.839 30.995 1.0 26.45 ? 114 ALA A CA 1 114 . L ATOM 860 C C . ALA A 1 114 ? 55.929 -5.236 29.972 1.0 24.92 ? 114 ALA A C 1 114 . L ATOM 861 O O . ALA A 1 114 ? 56.079 -4.598 28.935 1.0 23.62 ? 114 ALA A O 1 114 . L ATOM 862 C CB . ALA A 1 114 ? 53.487 -5.130 30.470 1.0 27.0 ? 114 ALA A CB 1 114 . L ATOM 863 N N . ALA A 1 115 ? 56.675 -6.287 30.293 1.0 24.75 ? 115 ALA A N 1 115 . L ATOM 864 C CA . ALA A 1 115 ? 57.669 -6.820 29.402 1.0 23.61 ? 115 ALA A CA 1 115 . L ATOM 865 C C . ALA A 1 115 ? 57.000 -7.579 28.244 1.0 22.06 ? 115 ALA A C 1 115 . L ATOM 866 O O . ALA A 1 115 ? 55.970 -8.233 28.422 1.0 21.8 ? 115 ALA A O 1 115 . L ATOM 867 C CB . ALA A 1 115 ? 58.607 -7.754 30.165 1.0 24.16 ? 115 ALA A CB 1 115 . L ATOM 868 N N . PRO A 1 116 ? 57.620 -7.538 27.061 1.0 20.89 ? 116 PRO A N 1 116 . L ATOM 869 C CA . PRO A 1 116 ? 57.028 -8.244 25.934 1.0 20.7 ? 116 PRO A CA 1 116 . L ATOM 870 C C . PRO A 1 116 ? 57.206 -9.750 26.069 1.0 21.01 ? 116 PRO A C 1 116 . L ATOM 871 O O . PRO A 1 116 ? 58.211 -10.206 26.636 1.0 21.69 ? 116 PRO A O 1 116 . L ATOM 872 C CB . PRO A 1 116 ? 57.831 -7.724 24.747 1.0 20.29 ? 116 PRO A CB 1 116 . L ATOM 873 C CG . PRO A 1 116 ? 59.161 -7.405 25.321 1.0 20.67 ? 116 PRO A CG 1 116 . L ATOM 874 C CD . PRO A 1 116 ? 58.888 -6.885 26.701 1.0 20.57 ? 116 PRO A CD 1 116 . L ATOM 875 N N . THR A 1 117 ? 56.229 -10.490 25.563 1.0 20.29 ? 117 THR A N 1 117 . L ATOM 876 C CA . THR A 1 117 ? 56.346 -11.914 25.340 1.0 20.4 ? 117 THR A CA 1 117 . L ATOM 877 C C . THR A 1 117 ? 56.929 -12.080 23.965 1.0 20.27 ? 117 THR A C 1 117 . L ATOM 878 O O . THR A 1 117 ? 56.313 -11.669 22.967 1.0 20.31 ? 117 THR A O 1 117 . L ATOM 879 C CB . THR A 1 117 ? 54.981 -12.587 25.393 1.0 22.04 ? 117 THR A CB 1 117 . L ATOM 880 O OG1 . THR A 1 117 ? 54.404 -12.335 26.664 1.0 24.13 ? 117 THR A OG1 1 117 . L ATOM 881 C CG2 . THR A 1 117 ? 55.114 -14.091 25.176 1.0 22.18 ? 117 THR A CG2 1 117 . L ATOM 882 N N . VAL A 1 118 ? 58.132 -12.626 23.908 1.0 18.43 ? 118 VAL A N 1 118 . L ATOM 883 C CA . VAL A 1 118 ? 58.886 -12.682 22.668 1.0 19.47 ? 118 VAL A CA 1 118 . L ATOM 884 C C . VAL A 1 118 ? 58.869 -14.107 22.096 1.0 19.25 ? 118 VAL A C 1 118 . L ATOM 885 O O . VAL A 1 118 ? 59.129 -15.047 22.805 1.0 18.37 ? 118 VAL A O 1 118 . L ATOM 886 C CB . VAL A 1 118 ? 60.318 -12.180 22.863 1.0 19.55 ? 118 VAL A CB 1 118 . L ATOM 887 C CG1 . VAL A 1 118 ? 61.030 -12.081 21.527 1.0 20.0 ? 118 VAL A CG1 1 118 . L ATOM 888 C CG2 . VAL A 1 118 ? 60.287 -10.814 23.567 1.0 20.14 ? 118 VAL A CG2 1 118 . L ATOM 889 N N . SER A 1 119 ? 58.557 -14.222 20.808 1.0 18.6 ? 119 SER A N 1 119 . L ATOM 890 C CA . SER A 1 119 ? 58.451 -15.494 20.085 1.0 19.66 ? 119 SER A CA 1 119 . L ATOM 891 C C . SER A 1 119 ? 59.229 -15.356 18.789 1.0 18.39 ? 119 SER A C 1 119 . L ATOM 892 O O . SER A 1 119 ? 59.063 -14.356 18.114 1.0 18.24 ? 119 SER A O 1 119 . L ATOM 893 C CB . SER A 1 119 ? 56.976 -15.772 19.746 1.0 20.41 ? 119 SER A CB 1 119 . L ATOM 894 O OG . SER A 1 119 ? 56.219 -16.056 20.917 1.0 23.07 ? 119 SER A OG 1 119 . L ATOM 895 N N . ILE A 1 120 ? 60.043 -16.355 18.433 1.0 17.36 ? 120 ILE A N 1 120 . L ATOM 896 C CA . ILE A 1 120 ? 60.821 -16.340 17.176 1.0 17.71 ? 120 ILE A CA 1 120 . L ATOM 897 C C . ILE A 1 120 ? 60.435 -17.504 16.251 1.0 16.59 ? 120 ILE A C 1 120 . L ATOM 898 O O . ILE A 1 120 ? 60.145 -18.619 16.723 1.0 16.78 ? 120 ILE A O 1 120 . L ATOM 899 C CB . ILE A 1 120 ? 62.359 -16.338 17.434 1.0 18.3 ? 120 ILE A CB 1 120 . L ATOM 900 C CG1 . ILE A 1 120 ? 63.122 -16.093 16.126 1.0 17.87 ? 120 ILE A CG1 1 120 . L ATOM 901 C CG2 . ILE A 1 120 ? 62.830 -17.642 18.074 1.0 19.02 ? 120 ILE A CG2 1 120 . L ATOM 902 C CD1 . ILE A 1 120 ? 64.575 -15.700 16.342 1.0 18.17 ? 120 ILE A CD1 1 120 . L ATOM 903 N N . PHE A 1 121 ? 60.442 -17.234 14.948 1.0 15.73 ? 121 PHE A N 1 121 . L ATOM 904 C CA . PHE A 1 121 ? 59.984 -18.171 13.918 1.0 16.06 ? 121 PHE A CA 1 121 . L ATOM 905 C C . PHE A 1 121 ? 60.950 -18.289 12.755 1.0 16.59 ? 121 PHE A C 1 121 . L ATOM 906 O O . PHE A 1 121 ? 61.272 -17.284 12.099 1.0 16.58 ? 121 PHE A O 1 121 . L ATOM 907 C CB . PHE A 1 121 ? 58.583 -17.763 13.416 1.0 15.38 ? 121 PHE A CB 1 121 . L ATOM 908 C CG . PHE A 1 121 ? 57.589 -17.696 14.521 1.0 14.93 ? 121 PHE A CG 1 121 . L ATOM 909 C CD1 . PHE A 1 121 ? 57.425 -16.531 15.256 1.0 14.93 ? 121 PHE A CD1 1 121 . L ATOM 910 C CD2 . PHE A 1 121 ? 56.853 -18.826 14.880 1.0 15.05 ? 121 PHE A CD2 1 121 . L ATOM 911 C CE1 . PHE A 1 121 ? 56.560 -16.493 16.321 1.0 15.12 ? 121 PHE A CE1 1 121 . L ATOM 912 C CE2 . PHE A 1 121 ? 55.974 -18.782 15.939 1.0 14.93 ? 121 PHE A CE2 1 121 . L ATOM 913 C CZ . PHE A 1 121 ? 55.831 -17.619 16.662 1.0 15.05 ? 121 PHE A CZ 1 121 . L ATOM 914 N N . PRO A 1 122 ? 61.391 -19.529 12.463 1.0 17.84 ? 122 PRO A N 1 122 . L ATOM 915 C CA . PRO A 1 122 ? 62.170 -19.730 11.248 1.0 17.77 ? 122 PRO A CA 1 122 . L ATOM 916 C C . PRO A 1 122 ? 61.352 -19.489 9.998 1.0 18.42 ? 122 PRO A C 1 122 . L ATOM 917 O O . PRO A 1 122 ? 60.118 -19.480 10.069 1.0 17.08 ? 122 PRO A O 1 122 . L ATOM 918 C CB . PRO A 1 122 ? 62.576 -21.205 11.318 1.0 18.54 ? 122 PRO A CB 1 122 . L ATOM 919 C CG . PRO A 1 122 ? 62.414 -21.588 12.733 1.0 18.47 ? 122 PRO A CG 1 122 . L ATOM 920 C CD . PRO A 1 122 ? 61.276 -20.775 13.248 1.0 18.4 ? 122 PRO A CD 1 122 . L ATOM 921 N N . PRO A 1 123 ? 62.027 -19.310 8.849 1.0 18.5 ? 123 PRO A N 1 123 . L ATOM 922 C CA . PRO A 1 123 ? 61.322 -19.280 7.595 1.0 18.57 ? 123 PRO A CA 1 123 . L ATOM 923 C C . PRO A 1 123 ? 60.641 -20.616 7.317 1.0 18.8 ? 123 PRO A C 1 123 . L ATOM 924 O O . PRO A 1 123 ? 61.150 -21.652 7.712 1.0 17.86 ? 123 PRO A O 1 123 . L ATOM 925 C CB . PRO A 1 123 ? 62.434 -19.018 6.556 1.0 18.83 ? 123 PRO A CB 1 123 . L ATOM 926 C CG . PRO A 1 123 ? 63.651 -18.645 7.312 1.0 19.57 ? 123 PRO A CG 1 123 . L ATOM 927 C CD . PRO A 1 123 ? 63.487 -19.217 8.666 1.0 19.23 ? 123 PRO A CD 1 123 . L ATOM 928 N N . SER A 1 124 ? 59.507 -20.578 6.633 1.0 19.13 ? 124 SER A N 1 124 . L ATOM 929 C CA . SER A 1 124 ? 58.846 -21.800 6.186 1.0 19.71 ? 124 SER A CA 1 124 . L ATOM 930 C C . SER A 1 124 ? 59.581 -22.328 4.956 1.0 19.31 ? 124 SER A C 1 124 . L ATOM 931 O O . SER A 1 124 ? 60.148 -21.557 4.189 1.0 19.33 ? 124 SER A O 1 124 . L ATOM 932 C CB . SER A 1 124 ? 57.388 -21.516 5.837 1.0 19.44 ? 124 SER A CB 1 124 . L ATOM 933 O OG . SER A 1 124 ? 57.314 -20.630 4.740 1.0 20.01 ? 124 SER A OG 1 124 . L ATOM 934 N N . SER A 1 125 ? 59.569 -23.642 4.781 1.0 21.1 ? 125 SER A N 1 125 . L ATOM 935 C CA . SER A 1 125 ? 60.075 -24.274 3.569 1.0 21.35 ? 125 SER A CA 1 125 . L ATOM 936 C C . SER A 1 125 ? 59.464 -23.653 2.313 1.0 21.63 ? 125 SER A C 1 125 . L ATOM 937 O O . SER A 1 125 ? 60.170 -23.402 1.315 1.0 19.39 ? 125 SER A O 1 125 . L ATOM 938 C CB . SER A 1 125 ? 59.805 -25.794 3.626 1.0 24.34 ? 125 SER A CB 1 125 . L ATOM 939 O OG . SER A 1 125 ? 58.443 -26.069 3.991 1.0 27.74 ? 125 SER A OG 1 125 . L ATOM 940 N N . GLU A 1 126 ? 58.157 -23.374 2.380 1.0 20.5 ? 126 GLU A N 1 126 . L ATOM 941 C CA . GLU A 1 126 ? 57.433 -22.781 1.281 1.0 21.41 ? 126 GLU A CA 1 126 . L ATOM 942 C C . GLU A 1 126 ? 58.017 -21.450 0.820 1.0 21.77 ? 126 GLU A C 1 126 . L ATOM 943 O O . GLU A 1 126 ? 58.120 -21.209 -0.376 1.0 21.95 ? 126 GLU A O 1 126 . L ATOM 944 C CB . GLU A 1 126 ? 55.946 -22.606 1.625 1.0 22.94 ? 126 GLU A CB 1 126 . L ATOM 945 C CG . GLU A 1 126 ? 55.104 -22.353 0.399 1.0 24.36 ? 126 GLU A CG 1 126 . L ATOM 946 C CD . GLU A 1 126 ? 53.614 -22.367 0.653 1.0 26.45 ? 126 GLU A CD 1 126 . L ATOM 947 O OE1 . GLU A 1 126 ? 53.162 -22.700 1.779 1.0 27.56 ? 126 GLU A OE1 1 126 . L ATOM 948 O OE2 . GLU A 1 126 ? 52.892 -22.056 -0.314 1.0 28.15 ? 126 GLU A OE2 1 126 . L ATOM 949 N N . GLN A 1 127 ? 58.410 -20.591 1.753 1.0 21.48 ? 127 GLN A N 1 127 . L ATOM 950 C CA . GLN A 1 127 ? 58.987 -19.302 1.361 1.0 21.2 ? 127 GLN A CA 1 127 . L ATOM 951 C C . GLN A 1 127 ? 60.362 -19.501 0.744 1.0 21.96 ? 127 GLN A C 1 127 . L ATOM 952 O O . GLN A 1 127 ? 60.660 -18.904 -0.291 1.0 23.39 ? 127 GLN A O 1 127 . L ATOM 953 C CB . GLN A 1 127 ? 59.116 -18.339 2.535 1.0 20.64 ? 127 GLN A CB 1 127 . L ATOM 954 C CG . GLN A 1 127 ? 59.549 -16.963 2.060 1.0 19.86 ? 127 GLN A CG 1 127 . L ATOM 955 C CD . GLN A 1 127 ? 59.918 -16.014 3.160 1.0 19.19 ? 127 GLN A CD 1 127 . L ATOM 956 O OE1 . GLN A 1 127 ? 60.026 -16.372 4.346 1.0 18.04 ? 127 GLN A OE1 1 127 . L ATOM 957 N NE2 . GLN A 1 127 ? 60.134 -14.785 2.768 1.0 19.84 ? 127 GLN A NE2 1 127 . L ATOM 958 N N . LEU A 1 128 ? 61.174 -20.340 1.384 1.0 22.8 ? 128 LEU A N 1 128 . L ATOM 959 C CA . LEU A 1 128 ? 62.541 -20.607 0.930 1.0 25.58 ? 128 LEU A CA 1 128 . L ATOM 960 C C . LEU A 1 128 ? 62.544 -21.055 -0.509 1.0 28.17 ? 128 LEU A C 1 128 . L ATOM 961 O O . LEU A 1 128 ? 63.318 -20.558 -1.328 1.0 26.93 ? 128 LEU A O 1 128 . L ATOM 962 C CB . LEU A 1 128 ? 63.206 -21.674 1.766 1.0 24.52 ? 128 LEU A CB 1 128 . L ATOM 963 C CG . LEU A 1 128 ? 63.452 -21.376 3.229 1.0 25.18 ? 128 LEU A CG 1 128 . L ATOM 964 C CD1 . LEU A 1 128 ? 63.942 -22.653 3.884 1.0 26.11 ? 128 LEU A CD1 1 128 . L ATOM 965 C CD2 . LEU A 1 128 ? 64.435 -20.231 3.448 1.0 25.68 ? 128 LEU A CD2 1 128 . L ATOM 966 N N . THR A 1 129 ? 61.644 -21.971 -0.833 1.0 32.79 ? 129 THR A N 1 129 . L ATOM 967 C CA . THR A 1 129 ? 61.648 -22.548 -2.165 1.0 37.46 ? 129 THR A CA 1 129 . L ATOM 968 C C . THR A 1 129 ? 61.620 -21.465 -3.251 1.0 37.66 ? 129 THR A C 1 129 . L ATOM 969 O O . THR A 1 129 ? 62.185 -21.669 -4.324 1.0 41.2 ? 129 THR A O 1 129 . L ATOM 970 C CB . THR A 1 129 ? 60.531 -23.609 -2.370 1.0 37.78 ? 129 THR A CB 1 129 . L ATOM 971 O OG1 . THR A 1 129 ? 61.019 -24.585 -3.296 1.0 44.47 ? 129 THR A OG1 1 129 . L ATOM 972 C CG2 . THR A 1 129 ? 59.230 -22.991 -2.899 1.0 37.26 ? 129 THR A CG2 1 129 . L ATOM 973 N N . SER A 1 130 ? 61.007 -20.318 -2.944 1.0 37.95 ? 130 SER A N 1 130 . L ATOM 974 C CA . SER A 1 130 ? 60.929 -19.174 -3.859 1.0 39.2 ? 130 SER A CA 1 130 . L ATOM 975 C C . SER A 1 130 ? 62.076 -18.118 -3.755 1.0 36.04 ? 130 SER A C 1 130 . L ATOM 976 O O . SER A 1 130 ? 61.998 -17.063 -4.381 1.0 36.07 ? 130 SER A O 1 130 . L ATOM 977 C CB . SER A 1 130 ? 59.557 -18.517 -3.690 1.0 41.71 ? 130 SER A CB 1 130 . L ATOM 978 O OG . SER A 1 130 ? 59.361 -17.464 -4.618 1.0 47.42 ? 130 SER A OG 1 130 . L ATOM 979 N N . GLY A 1 131 ? 63.130 -18.403 -2.988 1.0 34.28 ? 131 GLY A N 1 131 . L ATOM 980 C CA . GLY A 1 131 ? 64.354 -17.584 -2.987 1.0 32.07 ? 131 GLY A CA 1 131 . L ATOM 981 C C . GLY A 1 131 ? 64.587 -16.663 -1.805 1.0 30.74 ? 131 GLY A C 1 131 . L ATOM 982 O O . GLY A 1 131 ? 65.723 -16.248 -1.580 1.0 28.11 ? 131 GLY A O 1 131 . L ATOM 983 N N . GLY A 1 132 ? 63.529 -16.332 -1.058 1.0 30.72 ? 132 GLY A N 1 132 . L ATOM 984 C CA . GLY A 1 132 ? 63.625 -15.465 0.127 1.0 28.07 ? 132 GLY A CA 1 132 . L ATOM 985 C C . GLY A 1 132 ? 63.470 -16.209 1.442 1.0 26.12 ? 132 GLY A C 1 132 . L ATOM 986 O O . GLY A 1 132 ? 62.927 -17.312 1.481 1.0 26.29 ? 132 GLY A O 1 132 . L ATOM 987 N N . ALA A 1 133 ? 63.957 -15.596 2.526 1.0 23.36 ? 133 ALA A N 1 133 . L ATOM 988 C CA . ALA A 1 133 ? 63.887 -16.162 3.874 1.0 22.59 ? 133 ALA A CA 1 133 . L ATOM 989 C C . ALA A 1 133 ? 63.616 -15.073 4.918 1.0 21.9 ? 133 ALA A C 1 133 . L ATOM 990 O O . ALA A 1 133 ? 64.505 -14.264 5.227 1.0 22.11 ? 133 ALA A O 1 133 . L ATOM 991 C CB . ALA A 1 133 ? 65.175 -16.902 4.218 1.0 22.37 ? 133 ALA A CB 1 133 . L ATOM 992 N N . SER A 1 134 ? 62.406 -15.069 5.477 1.0 19.32 ? 134 SER A N 1 134 . L ATOM 993 C CA . SER A 1 134 ? 62.042 -14.118 6.514 1.0 18.25 ? 134 SER A CA 1 134 . L ATOM 994 C C . SER A 1 134 ? 62.019 -14.827 7.843 1.0 17.26 ? 134 SER A C 1 134 . L ATOM 995 O O . SER A 1 134 ? 61.314 -15.804 8.022 1.0 17.66 ? 134 SER A O 1 134 . L ATOM 996 C CB . SER A 1 134 ? 60.670 -13.500 6.245 1.0 19.12 ? 134 SER A CB 1 134 . L ATOM 997 O OG . SER A 1 134 ? 60.667 -12.792 5.025 1.0 17.66 ? 134 SER A OG 1 134 . L ATOM 998 N N . VAL A 1 135 ? 62.806 -14.336 8.777 1.0 16.53 ? 135 VAL A N 1 135 . L ATOM 999 C CA . VAL A 1 135 ? 62.785 -14.798 10.151 1.0 16.78 ? 135 VAL A CA 1 135 . L ATOM 1000 C C . VAL A 1 135 ? 61.921 -13.791 10.905 1.0 16.62 ? 135 VAL A C 1 135 . L ATOM 1001 O O . VAL A 1 135 ? 62.115 -12.581 10.794 1.0 16.76 ? 135 VAL A O 1 135 . L ATOM 1002 C CB . VAL A 1 135 ? 64.201 -14.858 10.743 1.0 17.03 ? 135 VAL A CB 1 135 . L ATOM 1003 C CG1 . VAL A 1 135 ? 64.203 -15.625 12.055 1.0 17.49 ? 135 VAL A CG1 1 135 . L ATOM 1004 C CG2 . VAL A 1 135 ? 65.153 -15.517 9.744 1.0 18.13 ? 135 VAL A CG2 1 135 . L ATOM 1005 N N . VAL A 1 136 ? 60.932 -14.285 11.637 1.0 16.63 ? 136 VAL A N 1 136 . L ATOM 1006 C CA . VAL A 1 136 ? 59.961 -13.423 12.275 1.0 16.66 ? 136 VAL A CA 1 136 . L ATOM 1007 C C . VAL A 1 136 ? 60.075 -13.525 13.785 1.0 16.97 ? 136 VAL A C 1 136 . L ATOM 1008 O O . VAL A 1 136 ? 60.138 -14.621 14.343 1.0 16.74 ? 136 VAL A O 1 136 . L ATOM 1009 C CB . VAL A 1 136 ? 58.532 -13.792 11.848 1.0 16.93 ? 136 VAL A CB 1 136 . L ATOM 1010 C CG1 . VAL A 1 136 ? 57.506 -12.893 12.548 1.0 17.14 ? 136 VAL A CG1 1 136 . L ATOM 1011 C CG2 . VAL A 1 136 ? 58.402 -13.680 10.338 1.0 16.95 ? 136 VAL A CG2 1 136 . L ATOM 1012 N N . CYS A 1 137 ? 60.041 -12.357 14.425 1.0 17.14 ? 137 CYS A N 1 137 . L ATOM 1013 C CA A CYS A 1 137 ? 59.959 -12.236 15.855 0.5 16.69 ? 137 CYS A CA 1 137 . L ATOM 1014 C CA B CYS A 1 137 ? 59.920 -12.262 15.881 0.5 17.7 ? 137 CYS A CA 1 137 . L ATOM 1015 C C . CYS A 1 137 ? 58.692 -11.454 16.248 1.0 17.17 ? 137 CYS A C 1 137 . L ATOM 1016 O O . CYS A 1 137 ? 58.455 -10.360 15.707 1.0 17.38 ? 137 CYS A O 1 137 . L ATOM 1017 C CB A CYS A 1 137 ? 61.196 -11.494 16.309 0.5 16.26 ? 137 CYS A CB 1 137 . L ATOM 1018 C CB B CYS A 1 137 ? 61.166 -11.665 16.544 0.5 18.47 ? 137 CYS A CB 1 137 . L ATOM 1019 S SG A CYS A 1 137 ? 61.386 -11.428 18.076 0.5 15.44 ? 137 CYS A SG 1 137 . L ATOM 1020 S SG B CYS A 1 137 ? 62.298 -12.960 17.069 0.5 20.42 ? 137 CYS A SG 1 137 . L ATOM 1021 N N . PHE A 1 138 ? 57.885 -12.009 17.149 1.0 17.75 ? 138 PHE A N 1 138 . L ATOM 1022 C CA . PHE A 1 138 ? 56.763 -11.269 17.736 1.0 17.44 ? 138 PHE A CA 1 138 . L ATOM 1023 C C . PHE A 1 138 ? 57.138 -10.828 19.140 1.0 17.38 ? 138 PHE A C 1 138 . L ATOM 1024 O O . PHE A 1 138 ? 57.604 -11.630 19.947 1.0 18.04 ? 138 PHE A O 1 138 . L ATOM 1025 C CB . PHE A 1 138 ? 55.463 -12.072 17.798 1.0 17.31 ? 138 PHE A CB 1 138 . L ATOM 1026 C CG . PHE A 1 138 ? 54.885 -12.422 16.444 1.0 17.31 ? 138 PHE A CG 1 138 . L ATOM 1027 C CD1 . PHE A 1 138 ? 54.629 -11.439 15.501 1.0 17.74 ? 138 PHE A CD1 1 138 . L ATOM 1028 C CD2 . PHE A 1 138 ? 54.606 -13.732 16.115 1.0 17.87 ? 138 PHE A CD2 1 138 . L ATOM 1029 C CE1 . PHE A 1 138 ? 54.105 -11.767 14.255 1.0 16.87 ? 138 PHE A CE1 1 138 . L ATOM 1030 C CE2 . PHE A 1 138 ? 54.085 -14.067 14.873 1.0 17.37 ? 138 PHE A CE2 1 138 . L ATOM 1031 C CZ . PHE A 1 138 ? 53.837 -13.083 13.946 1.0 17.05 ? 138 PHE A CZ 1 138 . L ATOM 1032 N N . LEU A 1 139 ? 56.907 -9.560 19.431 1.0 17.15 ? 139 LEU A N 1 139 . L ATOM 1033 C CA . LEU A 1 139 ? 57.137 -9.018 20.773 1.0 18.36 ? 139 LEU A CA 1 139 . L ATOM 1034 C C . LEU A 1 139 ? 55.798 -8.456 21.180 1.0 17.53 ? 139 LEU A C 1 139 . L ATOM 1035 O O . LEU A 1 139 ? 55.412 -7.403 20.697 1.0 15.55 ? 139 LEU A O 1 139 . L ATOM 1036 C CB . LEU A 1 139 ? 58.221 -7.949 20.733 1.0 19.58 ? 139 LEU A CB 1 139 . L ATOM 1037 C CG . LEU A 1 139 ? 59.525 -8.402 20.053 1.0 21.41 ? 139 LEU A CG 1 139 . L ATOM 1038 C CD1 . LEU A 1 139 ? 59.580 -8.120 18.560 1.0 22.9 ? 139 LEU A CD1 1 139 . L ATOM 1039 C CD2 . LEU A 1 139 ? 60.702 -7.754 20.744 1.0 23.79 ? 139 LEU A CD2 1 139 . L ATOM 1040 N N . ASN A 1 140 ? 55.090 -9.193 22.036 1.0 17.48 ? 140 ASN A N 1 140 . L ATOM 1041 C CA . ASN A 1 140 ? 53.666 -8.998 22.247 1.0 18.2 ? 140 ASN A CA 1 140 . L ATOM 1042 C C . ASN A 1 140 ? 53.326 -8.541 23.673 1.0 18.32 ? 140 ASN A C 1 140 . L ATOM 1043 O O . ASN A 1 140 ? 53.975 -8.942 24.646 1.0 17.53 ? 140 ASN A O 1 140 . L ATOM 1044 C CB . ASN A 1 140 ? 52.917 -10.314 21.952 1.0 19.25 ? 140 ASN A CB 1 140 . L ATOM 1045 C CG . ASN A 1 140 ? 52.803 -10.635 20.455 1.0 19.92 ? 140 ASN A CG 1 140 . L ATOM 1046 O OD1 . ASN A 1 140 ? 52.357 -11.735 20.102 1.0 22.77 ? 140 ASN A OD1 1 140 . L ATOM 1047 N ND2 . ASN A 1 140 ? 53.121 -9.682 19.584 1.0 18.14 ? 140 ASN A ND2 1 140 . L ATOM 1048 N N . ASN A 1 141 ? 52.308 -7.694 23.752 1.0 17.75 ? 141 ASN A N 1 141 . L ATOM 1049 C CA . ASN A 1 141 ? 51.701 -7.223 25.004 1.0 18.62 ? 141 ASN A CA 1 141 . L ATOM 1050 C C . ASN A 1 141 ? 52.696 -6.603 25.960 1.0 18.39 ? 141 ASN A C 1 141 . L ATOM 1051 O O . ASN A 1 141 ? 52.896 -7.064 27.077 1.0 19.68 ? 141 ASN A O 1 141 . L ATOM 1052 C CB . ASN A 1 141 ? 50.893 -8.342 25.646 1.0 19.46 ? 141 ASN A CB 1 141 . L ATOM 1053 C CG . ASN A 1 141 ? 49.800 -8.851 24.727 1.0 21.06 ? 141 ASN A CG 1 141 . L ATOM 1054 O OD1 . ASN A 1 141 ? 50.044 -9.696 23.865 1.0 21.6 ? 141 ASN A OD1 1 141 . L ATOM 1055 N ND2 . ASN A 1 141 ? 48.568 -8.339 24.911 1.0 22.91 ? 141 ASN A ND2 1 141 . L ATOM 1056 N N . PHE A 1 142 ? 53.341 -5.556 25.481 1.0 18.29 ? 142 PHE A N 1 142 . L ATOM 1057 C CA . PHE A 1 142 ? 54.274 -4.793 26.294 1.0 18.13 ? 142 PHE A CA 1 142 . L ATOM 1058 C C . PHE A 1 142 ? 53.785 -3.364 26.494 1.0 19.06 ? 142 PHE A C 1 142 . L ATOM 1059 O O . PHE A 1 142 ? 52.891 -2.902 25.799 1.0 17.97 ? 142 PHE A O 1 142 . L ATOM 1060 C CB . PHE A 1 142 ? 55.687 -4.853 25.715 1.0 17.9 ? 142 PHE A CB 1 142 . L ATOM 1061 C CG . PHE A 1 142 ? 55.826 -4.288 24.330 1.0 17.86 ? 142 PHE A CG 1 142 . L ATOM 1062 C CD1 . PHE A 1 142 ? 56.123 -2.941 24.152 1.0 18.83 ? 142 PHE A CD1 1 142 . L ATOM 1063 C CD2 . PHE A 1 142 ? 55.684 -5.083 23.213 1.0 18.5 ? 142 PHE A CD2 1 142 . L ATOM 1064 C CE1 . PHE A 1 142 ? 56.261 -2.406 22.888 1.0 19.2 ? 142 PHE A CE1 1 142 . L ATOM 1065 C CE2 . PHE A 1 142 ? 55.819 -4.555 21.935 1.0 18.63 ? 142 PHE A CE2 1 142 . L ATOM 1066 C CZ . PHE A 1 142 ? 56.099 -3.210 21.771 1.0 18.76 ? 142 PHE A CZ 1 142 . L ATOM 1067 N N . TYR A 1 143 ? 54.382 -2.702 27.478 1.0 19.51 ? 143 TYR A N 1 143 . L ATOM 1068 C CA . TYR A 1 143 ? 54.125 -1.306 27.778 1.0 21.7 ? 143 TYR A CA 1 143 . L ATOM 1069 C C . TYR A 1 143 ? 55.310 -0.748 28.561 1.0 23.51 ? 143 TYR A C 1 143 . L ATOM 1070 O O . TYR A 1 143 ? 55.769 -1.419 29.488 1.0 23.3 ? 143 TYR A O 1 143 . L ATOM 1071 C CB . TYR A 1 143 ? 52.854 -1.159 28.603 1.0 21.09 ? 143 TYR A CB 1 143 . L ATOM 1072 C CG . TYR A 1 143 ? 52.424 0.279 28.749 1.0 21.5 ? 143 TYR A CG 1 143 . L ATOM 1073 C CD1 . TYR A 1 143 ? 52.949 1.084 29.759 1.0 22.38 ? 143 TYR A CD1 1 143 . L ATOM 1074 C CD2 . TYR A 1 143 ? 51.515 0.846 27.859 1.0 21.58 ? 143 TYR A CD2 1 143 . L ATOM 1075 C CE1 . TYR A 1 143 ? 52.578 2.413 29.889 1.0 22.38 ? 143 TYR A CE1 1 143 . L ATOM 1076 C CE2 . TYR A 1 143 ? 51.143 2.184 27.977 1.0 23.02 ? 143 TYR A CE2 1 143 . L ATOM 1077 C CZ . TYR A 1 143 ? 51.676 2.956 29.005 1.0 22.79 ? 143 TYR A CZ 1 143 . L ATOM 1078 O OH . TYR A 1 143 ? 51.334 4.286 29.133 1.0 24.72 ? 143 TYR A OH 1 143 . L ATOM 1079 N N . PRO A 1 144 ? 55.793 0.467 28.256 1.0 27.22 ? 144 PRO A N 1 144 . L ATOM 1080 C CA . PRO A 1 144 ? 55.264 1.388 27.229 1.0 27.42 ? 144 PRO A CA 1 144 . L ATOM 1081 C C . PRO A 1 144 ? 55.700 1.033 25.806 1.0 27.07 ? 144 PRO A C 1 144 . L ATOM 1082 O O . PRO A 1 144 ? 56.370 0.022 25.598 1.0 25.77 ? 144 PRO A O 1 144 . L ATOM 1083 C CB . PRO A 1 144 ? 55.846 2.743 27.665 1.0 28.67 ? 144 PRO A CB 1 144 . L ATOM 1084 C CG . PRO A 1 144 ? 57.135 2.393 28.332 1.0 28.59 ? 144 PRO A CG 1 144 . L ATOM 1085 C CD . PRO A 1 144 ? 56.943 1.046 28.975 1.0 28.32 ? 144 PRO A CD 1 144 . L ATOM 1086 N N . LYS A 1 145 ? 55.305 1.846 24.834 1.0 26.88 ? 145 LYS A N 1 145 . L ATOM 1087 C CA . LYS A 1 145 ? 55.497 1.530 23.414 1.0 27.8 ? 145 LYS A CA 1 145 . L ATOM 1088 C C . LYS A 1 145 ? 56.961 1.447 22.981 1.0 27.67 ? 145 LYS A C 1 145 . L ATOM 1089 O O . LYS A 1 145 ? 57.287 0.709 22.053 1.0 25.94 ? 145 LYS A O 1 145 . L ATOM 1090 C CB . LYS A 1 145 ? 54.756 2.551 22.535 1.0 31.03 ? 145 LYS A CB 1 145 . L ATOM 1091 C CG . LYS A 1 145 ? 54.650 2.162 21.063 1.0 33.03 ? 145 LYS A CG 1 145 . L ATOM 1092 C CD . LYS A 1 145 ? 53.641 3.014 20.296 1.0 34.96 ? 145 LYS A CD 1 145 . L ATOM 1093 C CE . LYS A 1 145 ? 53.383 2.486 18.879 1.0 38.11 ? 145 LYS A CE 1 145 . L ATOM 1094 N NZ . LYS A 1 145 ? 51.951 2.585 18.433 1.0 37.58 ? 145 LYS A NZ 1 145 . L ATOM 1095 N N . ASP A 1 146 ? 57.839 2.190 23.655 1.0 26.42 ? 146 ASP A N 1 146 . L ATOM 1096 C CA . ASP A 1 146 ? 59.249 2.291 23.246 1.0 27.77 ? 146 ASP A CA 1 146 . L ATOM 1097 C C . ASP A 1 146 ? 59.949 0.980 23.468 1.0 25.76 ? 146 ASP A C 1 146 . L ATOM 1098 O O . ASP A 1 146 ? 59.860 0.423 24.539 1.0 26.22 ? 146 ASP A O 1 146 . L ATOM 1099 C CB . ASP A 1 146 ? 59.970 3.364 24.051 1.0 29.07 ? 146 ASP A CB 1 146 . L ATOM 1100 C CG . ASP A 1 146 ? 59.289 4.685 23.941 1.0 31.35 ? 146 ASP A CG 1 146 . L ATOM 1101 O OD1 . ASP A 1 146 ? 59.239 5.225 22.808 1.0 32.13 ? 146 ASP A OD1 1 146 . L ATOM 1102 O OD2 . ASP A 1 146 ? 58.756 5.133 24.975 1.0 36.19 ? 146 ASP A OD2 1 146 . L ATOM 1103 N N . ILE A 1 147 ? 60.646 0.501 22.452 1.0 25.92 ? 147 ILE A N 1 147 . L ATOM 1104 C CA . ILE A 1 147 ? 61.292 -0.806 22.516 1.0 25.72 ? 147 ILE A CA 1 147 . L ATOM 1105 C C . ILE A 1 147 ? 62.332 -0.851 21.410 1.0 26.43 ? 147 ILE A C 1 147 . L ATOM 1106 O O . ILE A 1 147 ? 62.116 -0.271 20.344 1.0 28.26 ? 147 ILE A O 1 147 . L ATOM 1107 C CB . ILE A 1 147 ? 60.239 -1.948 22.389 1.0 25.38 ? 147 ILE A CB 1 147 . L ATOM 1108 C CG1 . ILE A 1 147 ? 60.847 -3.313 22.749 1.0 25.6 ? 147 ILE A CG1 1 147 . L ATOM 1109 C CG2 . ILE A 1 147 ? 59.595 -1.963 21.007 1.0 24.91 ? 147 ILE A CG2 1 147 . L ATOM 1110 C CD1 . ILE A 1 147 ? 59.808 -4.397 22.961 1.0 24.99 ? 147 ILE A CD1 1 147 . L ATOM 1111 N N . ASN A 1 148 ? 63.476 -1.477 21.683 1.0 26.46 ? 148 ASN A N 1 148 . L ATOM 1112 C CA . ASN A 1 148 ? 64.517 -1.656 20.666 1.0 27.25 ? 148 ASN A CA 1 148 . L ATOM 1113 C C . ASN A 1 148 ? 64.644 -3.141 20.390 1.0 25.94 ? 148 ASN A C 1 148 . L ATOM 1114 O O . ASN A 1 148 ? 64.585 -3.959 21.309 1.0 26.15 ? 148 ASN A O 1 148 . L ATOM 1115 C CB . ASN A 1 148 ? 65.860 -1.051 21.120 1.0 29.8 ? 148 ASN A CB 1 148 . L ATOM 1116 C CG . ASN A 1 148 ? 65.846 0.487 21.171 1.0 33.57 ? 148 ASN A CG 1 148 . L ATOM 1117 O OD1 . ASN A 1 148 ? 66.569 1.094 21.970 1.0 38.07 ? 148 ASN A OD1 1 148 . L ATOM 1118 N ND2 . ASN A 1 148 ? 65.051 1.121 20.308 1.0 32.95 ? 148 ASN A ND2 1 148 . L ATOM 1119 N N . VAL A 1 149 ? 64.773 -3.489 19.121 1.0 24.63 ? 149 VAL A N 1 149 . L ATOM 1120 C CA . VAL A 1 149 ? 64.991 -4.870 18.728 1.0 24.31 ? 149 VAL A CA 1 149 . L ATOM 1121 C C . VAL A 1 149 ? 66.261 -4.959 17.930 1.0 23.6 ? 149 VAL A C 1 149 . L ATOM 1122 O O . VAL A 1 149 ? 66.481 -4.172 17.001 1.0 24.23 ? 149 VAL A O 1 149 . L ATOM 1123 C CB . VAL A 1 149 ? 63.819 -5.416 17.916 1.0 25.33 ? 149 VAL A CB 1 149 . L ATOM 1124 C CG1 . VAL A 1 149 ? 64.147 -6.791 17.323 1.0 25.29 ? 149 VAL A CG1 1 149 . L ATOM 1125 C CG2 . VAL A 1 149 ? 62.617 -5.518 18.841 1.0 26.59 ? 149 VAL A CG2 1 149 . L ATOM 1126 N N . LYS A 1 150 ? 67.088 -5.929 18.296 1.0 22.47 ? 150 LYS A N 1 150 . L ATOM 1127 C CA . LYS A 1 150 ? 68.318 -6.204 17.595 1.0 22.24 ? 150 LYS A CA 1 150 . L ATOM 1128 C C . LYS A 1 150 ? 68.244 -7.633 17.091 1.0 20.96 ? 150 LYS A C 1 150 . L ATOM 1129 O O . LYS A 1 150 ? 67.770 -8.498 17.807 1.0 20.31 ? 150 LYS A O 1 150 . L ATOM 1130 C CB . LYS A 1 150 ? 69.477 -6.049 18.570 1.0 25.57 ? 150 LYS A CB 1 150 . L ATOM 1131 C CG . LYS A 1 150 ? 70.862 -6.229 17.975 1.0 28.89 ? 150 LYS A CG 1 150 . L ATOM 1132 C CD . LYS A 1 150 ? 71.940 -6.176 19.053 1.0 31.7 ? 150 LYS A CD 1 150 . L ATOM 1133 C CE . LYS A 1 150 ? 71.951 -4.877 19.851 1.0 34.84 ? 150 LYS A CE 1 150 . L ATOM 1134 N NZ . LYS A 1 150 ? 71.994 -3.629 19.044 1.0 37.69 ? 150 LYS A NZ 1 150 . L ATOM 1135 N N . TRP A 1 151 ? 68.683 -7.860 15.856 1.0 20.24 ? 151 TRP A N 1 151 . L ATOM 1136 C CA . TRP A 1 151 ? 68.896 -9.211 15.322 1.0 20.3 ? 151 TRP A CA 1 151 . L ATOM 1137 C C . TRP A 1 151 ? 70.379 -9.593 15.338 1.0 22.51 ? 151 TRP A C 1 151 . L ATOM 1138 O O . TRP A 1 151 ? 71.239 -8.751 15.072 1.0 21.68 ? 151 TRP A O 1 151 . L ATOM 1139 C CB . TRP A 1 151 ? 68.368 -9.341 13.903 1.0 19.21 ? 151 TRP A CB 1 151 . L ATOM 1140 C CG . TRP A 1 151 ? 66.859 -9.388 13.827 1.0 19.28 ? 151 TRP A CG 1 151 . L ATOM 1141 C CD1 . TRP A 1 151 ? 65.997 -8.331 13.762 1.0 19.89 ? 151 TRP A CD1 1 151 . L ATOM 1142 C CD2 . TRP A 1 151 ? 66.051 -10.558 13.830 1.0 19.05 ? 151 TRP A CD2 1 151 . L ATOM 1143 N NE1 . TRP A 1 151 ? 64.697 -8.777 13.701 1.0 19.13 ? 151 TRP A NE1 1 151 . L ATOM 1144 C CE2 . TRP A 1 151 ? 64.707 -10.145 13.755 1.0 19.54 ? 151 TRP A CE2 1 151 . L ATOM 1145 C CE3 . TRP A 1 151 ? 66.330 -11.923 13.908 1.0 19.14 ? 151 TRP A CE3 1 151 . L ATOM 1146 C CZ2 . TRP A 1 151 ? 63.651 -11.058 13.740 1.0 18.88 ? 151 TRP A CZ2 1 151 . L ATOM 1147 C CZ3 . TRP A 1 151 ? 65.284 -12.818 13.890 1.0 19.25 ? 151 TRP A CZ3 1 151 . L ATOM 1148 C CH2 . TRP A 1 151 ? 63.967 -12.387 13.812 1.0 18.73 ? 151 TRP A CH2 1 151 . L ATOM 1149 N N . LYS A 1 152 ? 70.646 -10.864 15.648 1.0 23.35 ? 152 LYS A N 1 152 . L ATOM 1150 C CA . LYS A 1 152 ? 71.990 -11.430 15.576 1.0 23.94 ? 152 LYS A CA 1 152 . L ATOM 1151 C C . LYS A 1 152 ? 71.954 -12.710 14.750 1.0 24.3 ? 152 LYS A C 1 152 . L ATOM 1152 O O . LYS A 1 152 ? 71.023 -13.524 14.883 1.0 24.5 ? 152 LYS A O 1 152 . L ATOM 1153 C CB . LYS A 1 152 ? 72.544 -11.676 16.981 1.0 24.5 ? 152 LYS A CB 1 152 . L ATOM 1154 C CG . LYS A 1 152 ? 72.745 -10.404 17.779 1.0 25.78 ? 152 LYS A CG 1 152 . L ATOM 1155 C CD . LYS A 1 152 ? 73.400 -10.692 19.118 1.0 28.37 ? 152 LYS A CD 1 152 . L ATOM 1156 C CE . LYS A 1 152 ? 73.560 -9.439 19.964 1.0 31.14 ? 152 LYS A CE 1 152 . L ATOM 1157 N NZ . LYS A 1 152 ? 74.187 -9.836 21.254 1.0 32.93 ? 152 LYS A NZ 1 152 . L ATOM 1158 N N . ILE A 1 153 ? 72.916 -12.847 13.841 1.0 23.14 ? 153 ILE A N 1 153 . L ATOM 1159 C CA . ILE A 1 153 ? 73.071 -14.057 13.042 1.0 23.55 ? 153 ILE A CA 1 153 . L ATOM 1160 C C . ILE A 1 153 ? 74.370 -14.693 13.532 1.0 25.54 ? 153 ILE A C 1 153 . L ATOM 1161 O O . ILE A 1 153 ? 75.423 -14.075 13.423 1.0 25.39 ? 153 ILE A O 1 153 . L ATOM 1162 C CB . ILE A 1 153 ? 73.131 -13.748 11.545 1.0 22.6 ? 153 ILE A CB 1 153 . L ATOM 1163 C CG1 . ILE A 1 153 ? 71.795 -13.134 11.094 1.0 23.39 ? 153 ILE A CG1 1 153 . L ATOM 1164 C CG2 . ILE A 1 153 ? 73.402 -15.022 10.766 1.0 22.21 ? 153 ILE A CG2 1 153 . L ATOM 1165 C CD1 . ILE A 1 153 ? 71.710 -12.745 9.635 1.0 23.53 ? 153 ILE A CD1 1 153 . L ATOM 1166 N N . ASP A 1 154 ? 74.275 -15.891 14.111 1.0 26.5 ? 154 ASP A N 1 154 . L ATOM 1167 C CA . ASP A 1 154 ? 75.422 -16.538 14.766 1.0 27.39 ? 154 ASP A CA 1 154 . L ATOM 1168 C C . ASP A 1 154 ? 76.109 -15.629 15.802 1.0 28.29 ? 154 ASP A C 1 154 . L ATOM 1169 O O . ASP A 1 154 ? 77.326 -15.536 15.859 1.0 28.7 ? 154 ASP A O 1 154 . L ATOM 1170 C CB . ASP A 1 154 ? 76.388 -17.074 13.693 1.0 26.97 ? 154 ASP A CB 1 154 . L ATOM 1171 C CG . ASP A 1 154 ? 75.875 -18.367 13.045 1.0 25.41 ? 154 ASP A CG 1 154 . L ATOM 1172 O OD1 . ASP A 1 154 ? 75.252 -19.159 13.759 1.0 24.84 ? 154 ASP A OD1 1 154 . L ATOM 1173 O OD2 . ASP A 1 154 ? 76.078 -18.604 11.837 1.0 26.63 ? 154 ASP A OD2 1 154 . L ATOM 1174 N N . GLY A 1 155 ? 75.296 -14.940 16.609 1.0 27.29 ? 155 GLY A N 1 155 . L ATOM 1175 C CA . GLY A 1 155 ? 75.795 -14.023 17.629 1.0 27.83 ? 155 GLY A CA 1 155 . L ATOM 1176 C C . GLY A 1 155 ? 76.261 -12.643 17.172 1.0 28.38 ? 155 GLY A C 1 155 . L ATOM 1177 O O . GLY A 1 155 ? 76.591 -11.814 18.027 1.0 31.64 ? 155 GLY A O 1 155 . L ATOM 1178 N N . SER A 1 156 ? 76.273 -12.388 15.857 1.0 28.25 ? 156 SER A N 1 156 . L ATOM 1179 C CA A SER A 1 156 ? 76.725 -11.112 15.306 0.5 28.28 ? 156 SER A CA 1 156 . L ATOM 1180 C CA B SER A 1 156 ? 76.729 -11.114 15.277 0.5 28.99 ? 156 SER A CA 1 156 . L ATOM 1181 C C . SER A 1 156 ? 75.528 -10.264 14.862 1.0 29.23 ? 156 SER A C 1 156 . L ATOM 1182 O O . SER A 1 156 ? 74.632 -10.759 14.167 1.0 26.72 ? 156 SER A O 1 156 . L ATOM 1183 C CB A SER A 1 156 ? 77.687 -11.368 14.149 0.5 28.64 ? 156 SER A CB 1 156 . L ATOM 1184 C CB B SER A 1 156 ? 77.630 -11.368 14.057 0.5 30.18 ? 156 SER A CB 1 156 . L ATOM 1185 O OG A SER A 1 156 ? 78.864 -12.006 14.627 0.5 26.72 ? 156 SER A OG 1 156 . L ATOM 1186 O OG B SER A 1 156 ? 76.974 -11.092 12.827 0.5 30.35 ? 156 SER A OG 1 156 . L ATOM 1187 N N . GLU A 1 157 ? 75.519 -8.985 15.269 1.0 28.97 ? 157 GLU A N 1 157 . L ATOM 1188 C CA . GLU A 1 157 ? 74.414 -8.061 14.935 1.0 29.16 ? 157 GLU A CA 1 157 . L ATOM 1189 C C . GLU A 1 157 ? 74.199 -7.928 13.436 1.0 27.53 ? 157 GLU A C 1 157 . L ATOM 1190 O O . GLU A 1 157 ? 75.150 -7.840 12.690 1.0 26.14 ? 157 GLU A O 1 157 . L ATOM 1191 C CB . GLU A 1 157 ? 74.650 -6.659 15.523 1.0 31.11 ? 157 GLU A CB 1 157 . L ATOM 1192 C CG . GLU A 1 157 ? 73.538 -5.666 15.159 1.0 31.9 ? 157 GLU A CG 1 157 . L ATOM 1193 C CD . GLU A 1 157 ? 73.480 -4.416 16.020 1.0 34.72 ? 157 GLU A CD 1 157 . L ATOM 1194 O OE1 . GLU A 1 157 ? 74.197 -4.328 17.049 1.0 33.69 ? 157 GLU A OE1 1 157 . L ATOM 1195 O OE2 . GLU A 1 157 ? 72.667 -3.520 15.662 1.0 35.0 ? 157 GLU A OE2 1 157 . L ATOM 1196 N N . ARG A 1 158 ? 72.930 -7.896 13.031 1.0 26.69 ? 158 ARG A N 1 158 . L ATOM 1197 C CA . ARG A 1 158 ? 72.508 -7.762 11.653 1.0 28.35 ? 158 ARG A CA 1 158 . L ATOM 1198 C C . ARG A 1 158 ? 71.644 -6.499 11.516 1.0 30.6 ? 158 ARG A C 1 158 . L ATOM 1199 O O . ARG A 1 158 ? 70.579 -6.411 12.120 1.0 30.72 ? 158 ARG A O 1 158 . L ATOM 1200 C CB . ARG A 1 158 ? 71.685 -8.986 11.281 1.0 27.49 ? 158 ARG A CB 1 158 . L ATOM 1201 C CG . ARG A 1 158 ? 71.058 -8.952 9.915 1.0 27.76 ? 158 ARG A CG 1 158 . L ATOM 1202 C CD . ARG A 1 158 ? 72.094 -9.032 8.825 1.0 28.02 ? 158 ARG A CD 1 158 . L ATOM 1203 N NE . ARG A 1 158 ? 71.493 -8.819 7.517 1.0 27.76 ? 158 ARG A NE 1 158 . L ATOM 1204 C CZ . ARG A 1 158 ? 72.134 -8.969 6.364 1.0 28.63 ? 158 ARG A CZ 1 158 . L ATOM 1205 N NH1 . ARG A 1 158 ? 73.416 -9.345 6.347 1.0 29.16 ? 158 ARG A NH1 1 158 . L ATOM 1206 N NH2 . ARG A 1 158 ? 71.497 -8.749 5.221 1.0 28.82 ? 158 ARG A NH2 1 158 . L ATOM 1207 N N . GLN A 1 159 ? 72.098 -5.574 10.677 1.0 33.0 ? 159 GLN A N 1 159 . L ATOM 1208 C CA . GLN A 1 159 ? 71.492 -4.242 10.497 1.0 35.11 ? 159 GLN A CA 1 159 . L ATOM 1209 C C . GLN A 1 159 ? 70.510 -4.181 9.336 1.0 31.09 ? 159 GLN A C 1 159 . L ATOM 1210 O O . GLN A 1 159 ? 69.458 -3.565 9.438 1.0 31.36 ? 159 GLN A O 1 159 . L ATOM 1211 C CB . GLN A 1 159 ? 72.600 -3.212 10.213 1.0 40.31 ? 159 GLN A CB 1 159 . L ATOM 1212 C CG . GLN A 1 159 ? 73.697 -3.115 11.265 1.0 43.73 ? 159 GLN A CG 1 159 . L ATOM 1213 C CD . GLN A 1 159 ? 73.349 -2.178 12.403 1.0 47.54 ? 159 GLN A CD 1 159 . L ATOM 1214 O OE1 . GLN A 1 159 ? 72.175 -1.968 12.733 1.0 50.65 ? 159 GLN A OE1 1 159 . L ATOM 1215 N NE2 . GLN A 1 159 ? 74.375 -1.609 13.015 1.0 50.16 ? 159 GLN A NE2 1 159 . L ATOM 1216 N N . ASN A 1 160 ? 70.876 -4.800 8.223 1.0 28.21 ? 160 ASN A N 1 160 . L ATOM 1217 C CA . ASN A 1 160 ? 70.099 -4.716 6.990 1.0 27.97 ? 160 ASN A CA 1 160 . L ATOM 1218 C C . ASN A 1 160 ? 69.044 -5.818 6.908 1.0 26.39 ? 160 ASN A C 1 160 . L ATOM 1219 O O . ASN A 1 160 ? 69.266 -6.936 7.367 1.0 27.03 ? 160 ASN A O 1 160 . L ATOM 1220 C CB . ASN A 1 160 ? 71.035 -4.816 5.785 1.0 30.85 ? 160 ASN A CB 1 160 . L ATOM 1221 C CG . ASN A 1 160 ? 72.015 -3.648 5.702 1.0 32.65 ? 160 ASN A CG 1 160 . L ATOM 1222 O OD1 . ASN A 1 160 ? 72.884 -3.478 6.561 1.0 34.83 ? 160 ASN A OD1 1 160 . L ATOM 1223 N ND2 . ASN A 1 160 ? 71.879 -2.848 4.658 1.0 35.74 ? 160 ASN A ND2 1 160 . L ATOM 1224 N N . GLY A 1 161 ? 67.917 -5.502 6.283 1.0 23.02 ? 161 GLY A N 1 161 . L ATOM 1225 C CA . GLY A 1 161 ? 66.867 -6.463 6.038 1.0 22.93 ? 161 GLY A CA 1 161 . L ATOM 1226 C C . GLY A 1 161 ? 65.858 -6.602 7.163 1.0 22.2 ? 161 GLY A C 1 161 . L ATOM 1227 O O . GLY A 1 161 ? 65.063 -7.541 7.156 1.0 22.9 ? 161 GLY A O 1 161 . L ATOM 1228 N N . VAL A 1 162 ? 65.851 -5.653 8.099 1.0 20.66 ? 162 VAL A N 1 162 . L ATOM 1229 C CA . VAL A 1 162 ? 64.949 -5.694 9.232 1.0 19.88 ? 162 VAL A CA 1 162 . L ATOM 1230 C C . VAL A 1 162 ? 63.792 -4.716 8.995 1.0 20.82 ? 162 VAL A C 1 162 . L ATOM 1231 O O . VAL A 1 162 ? 64.025 -3.537 8.685 1.0 19.08 ? 162 VAL A O 1 162 . L ATOM 1232 C CB . VAL A 1 162 ? 65.689 -5.341 10.535 1.0 20.05 ? 162 VAL A CB 1 162 . L ATOM 1233 C CG1 . VAL A 1 162 ? 64.725 -5.375 11.725 1.0 20.46 ? 162 VAL A CG1 1 162 . L ATOM 1234 C CG2 . VAL A 1 162 ? 66.861 -6.310 10.779 1.0 20.68 ? 162 VAL A CG2 1 162 . L ATOM 1235 N N . LEU A 1 163 ? 62.568 -5.209 9.157 1.0 19.34 ? 163 LEU A N 1 163 . L ATOM 1236 C CA . LEU A 1 163 ? 61.368 -4.395 9.140 1.0 20.56 ? 163 LEU A CA 1 163 . L ATOM 1237 C C . LEU A 1 163 ? 60.522 -4.633 10.374 1.0 19.53 ? 163 LEU A C 1 163 . L ATOM 1238 O O . LEU A 1 163 ? 60.238 -5.786 10.741 1.0 19.98 ? 163 LEU A O 1 163 . L ATOM 1239 C CB . LEU A 1 163 ? 60.536 -4.720 7.908 1.0 21.72 ? 163 LEU A CB 1 163 . L ATOM 1240 C CG . LEU A 1 163 ? 61.107 -4.101 6.641 1.0 24.22 ? 163 LEU A CG 1 163 . L ATOM 1241 C CD1 . LEU A 1 163 ? 60.272 -4.560 5.451 1.0 25.1 ? 163 LEU A CD1 1 163 . L ATOM 1242 C CD2 . LEU A 1 163 ? 61.163 -2.563 6.739 1.0 24.16 ? 163 LEU A CD2 1 163 . L ATOM 1243 N N . ASN A 1 164 ? 60.146 -3.532 11.025 1.0 18.03 ? 164 ASN A N 1 164 . L ATOM 1244 C CA . ASN A 1 164 ? 59.389 -3.561 12.257 1.0 17.63 ? 164 ASN A CA 1 164 . L ATOM 1245 C C . ASN A 1 164 ? 58.030 -2.921 12.033 1.0 18.44 ? 164 ASN A C 1 164 . L ATOM 1246 O O . ASN A 1 164 ? 57.934 -1.888 11.339 1.0 17.71 ? 164 ASN A O 1 164 . L ATOM 1247 C CB . ASN A 1 164 ? 60.133 -2.793 13.339 1.0 18.12 ? 164 ASN A CB 1 164 . L ATOM 1248 C CG . ASN A 1 164 ? 61.483 -3.394 13.652 1.0 17.51 ? 164 ASN A CG 1 164 . L ATOM 1249 O OD1 . ASN A 1 164 ? 61.638 -4.613 13.676 1.0 18.39 ? 164 ASN A OD1 1 164 . L ATOM 1250 N ND2 . ASN A 1 164 ? 62.466 -2.537 13.901 1.0 19.06 ? 164 ASN A ND2 1 164 . L ATOM 1251 N N . SER A 1 165 ? 56.998 -3.522 12.631 1.0 19.02 ? 165 SER A N 1 165 . L ATOM 1252 C CA . SER A 1 165 ? 55.616 -3.006 12.557 1.0 19.38 ? 165 SER A CA 1 165 . L ATOM 1253 C C . SER A 1 165 ? 54.948 -3.076 13.927 1.0 19.84 ? 165 SER A C 1 165 . L ATOM 1254 O O . SER A 1 165 ? 54.921 -4.135 14.527 1.0 19.93 ? 165 SER A O 1 165 . L ATOM 1255 C CB . SER A 1 165 ? 54.807 -3.833 11.566 1.0 19.53 ? 165 SER A CB 1 165 . L ATOM 1256 O OG . SER A 1 165 ? 53.568 -3.200 11.267 1.0 20.6 ? 165 SER A OG 1 165 . L ATOM 1257 N N . TRP A 1 166 ? 54.383 -1.959 14.393 1.0 20.24 ? 166 TRP A N 1 166 . L ATOM 1258 C CA . TRP A 1 166 ? 53.734 -1.861 15.706 1.0 21.27 ? 166 TRP A CA 1 166 . L ATOM 1259 C C . TRP A 1 166 ? 52.227 -1.880 15.578 1.0 19.21 ? 166 TRP A C 1 166 . L ATOM 1260 O O . TRP A 1 166 ? 51.674 -1.289 14.654 1.0 18.23 ? 166 TRP A O 1 166 . L ATOM 1261 C CB . TRP A 1 166 ? 54.104 -0.542 16.385 1.0 24.67 ? 166 TRP A CB 1 166 . L ATOM 1262 C CG . TRP A 1 166 ? 55.434 -0.542 17.009 1.0 28.07 ? 166 TRP A CG 1 166 . L ATOM 1263 C CD1 . TRP A 1 166 ? 55.713 -0.766 18.331 1.0 29.43 ? 166 TRP A CD1 1 166 . L ATOM 1264 C CD2 . TRP A 1 166 ? 56.693 -0.310 16.360 1.0 29.96 ? 166 TRP A CD2 1 166 . L ATOM 1265 N NE1 . TRP A 1 166 ? 57.070 -0.691 18.548 1.0 30.52 ? 166 TRP A NE1 1 166 . L ATOM 1266 C CE2 . TRP A 1 166 ? 57.699 -0.397 17.362 1.0 30.68 ? 166 TRP A CE2 1 166 . L ATOM 1267 C CE3 . TRP A 1 166 ? 57.074 -0.019 15.034 1.0 30.19 ? 166 TRP A CE3 1 166 . L ATOM 1268 C CZ2 . TRP A 1 166 ? 59.076 -0.223 17.078 1.0 30.7 ? 166 TRP A CZ2 1 166 . L ATOM 1269 C CZ3 . TRP A 1 166 ? 58.454 0.149 14.750 1.0 31.11 ? 166 TRP A CZ3 1 166 . L ATOM 1270 C CH2 . TRP A 1 166 ? 59.432 0.044 15.776 1.0 30.2 ? 166 TRP A CH2 1 166 . L ATOM 1271 N N . THR A 1 167 ? 51.550 -2.506 16.533 1.0 18.11 ? 167 THR A N 1 167 . L ATOM 1272 C CA . THR A 1 167 ? 50.103 -2.380 16.567 1.0 18.96 ? 167 THR A CA 1 167 . L ATOM 1273 C C . THR A 1 167 ? 49.752 -1.038 17.225 1.0 19.3 ? 167 THR A C 1 167 . L ATOM 1274 O O . THR A 1 167 ? 50.591 -0.388 17.884 1.0 16.92 ? 167 THR A O 1 167 . L ATOM 1275 C CB . THR A 1 167 ? 49.427 -3.469 17.400 1.0 18.03 ? 167 THR A CB 1 167 . L ATOM 1276 O OG1 . THR A 1 167 ? 49.859 -3.356 18.746 1.0 18.93 ? 167 THR A OG1 1 167 . L ATOM 1277 C CG2 . THR A 1 167 ? 49.712 -4.853 16.883 1.0 18.73 ? 167 THR A CG2 1 167 . L ATOM 1278 N N . ASP A 1 168 ? 48.484 -0.662 17.088 1.0 18.63 ? 168 ASP A N 1 168 . L ATOM 1279 C CA . ASP A 1 168 ? 47.891 0.355 17.940 1.0 19.85 ? 168 ASP A CA 1 168 . L ATOM 1280 C C . ASP A 1 168 ? 47.752 -0.163 19.374 1.0 17.53 ? 168 ASP A C 1 168 . L ATOM 1281 O O . ASP A 1 168 ? 47.882 -1.362 19.624 1.0 18.28 ? 168 ASP A O 1 168 . L ATOM 1282 C CB . ASP A 1 168 ? 46.514 0.747 17.407 1.0 21.36 ? 168 ASP A CB 1 168 . L ATOM 1283 C CG . ASP A 1 168 ? 46.581 1.312 16.001 1.0 23.41 ? 168 ASP A CG 1 168 . L ATOM 1284 O OD1 . ASP A 1 168 ? 47.027 2.462 15.829 1.0 24.22 ? 168 ASP A OD1 1 168 . L ATOM 1285 O OD2 . ASP A 1 168 ? 46.184 0.580 15.072 1.0 27.0 ? 168 ASP A OD2 1 168 . L ATOM 1286 N N . GLN A 1 169 ? 47.468 0.729 20.316 1.0 16.66 ? 169 GLN A N 1 169 . L ATOM 1287 C CA . GLN A 1 169 ? 47.300 0.324 21.704 1.0 17.18 ? 169 GLN A CA 1 169 . L ATOM 1288 C C . GLN A 1 169 ? 46.111 -0.629 21.852 1.0 17.3 ? 169 GLN A C 1 169 . L ATOM 1289 O O . GLN A 1 169 ? 45.086 -0.458 21.194 1.0 16.83 ? 169 GLN A O 1 169 . L ATOM 1290 C CB . GLN A 1 169 ? 47.131 1.525 22.619 1.0 17.58 ? 169 GLN A CB 1 169 . L ATOM 1291 C CG . GLN A 1 169 ? 47.153 1.130 24.082 1.0 17.47 ? 169 GLN A CG 1 169 . L ATOM 1292 C CD . GLN A 1 169 ? 47.178 2.316 25.019 1.0 17.5 ? 169 GLN A CD 1 169 . L ATOM 1293 O OE1 . GLN A 1 169 ? 46.563 3.347 24.746 1.0 17.38 ? 169 GLN A OE1 1 169 . L ATOM 1294 N NE2 . GLN A 1 169 ? 47.859 2.166 26.144 1.0 16.74 ? 169 GLN A NE2 1 169 . L ATOM 1295 N N . ASP A 1 170 ? 46.264 -1.649 22.696 1.0 18.04 ? 170 ASP A N 1 170 . L ATOM 1296 C CA . ASP A 1 170 ? 45.211 -2.644 22.868 1.0 18.98 ? 170 ASP A CA 1 170 . L ATOM 1297 C C . ASP A 1 170 ? 44.045 -2.052 23.667 1.0 19.24 ? 170 ASP A C 1 170 . L ATOM 1298 O O . ASP A 1 170 ? 44.242 -1.492 24.726 1.0 18.23 ? 170 ASP A O 1 170 . L ATOM 1299 C CB . ASP A 1 170 ? 45.753 -3.900 23.544 1.0 19.6 ? 170 ASP A CB 1 170 . L ATOM 1300 C CG . ASP A 1 170 ? 44.759 -5.039 23.544 1.0 21.6 ? 170 ASP A CG 1 170 . L ATOM 1301 O OD1 . ASP A 1 170 ? 43.915 -5.115 24.474 1.0 20.95 ? 170 ASP A OD1 1 170 . L ATOM 1302 O OD2 . ASP A 1 170 ? 44.820 -5.873 22.623 1.0 22.0 ? 170 ASP A OD2 1 170 . L ATOM 1303 N N . SER A 1 171 ? 42.836 -2.198 23.144 1.0 21.69 ? 171 SER A N 1 171 . L ATOM 1304 C CA . SER A 1 171 ? 41.637 -1.637 23.781 1.0 23.32 ? 171 SER A CA 1 171 . L ATOM 1305 C C . SER A 1 171 ? 41.249 -2.325 25.108 1.0 24.8 ? 171 SER A C 1 171 . L ATOM 1306 O O . SER A 1 171 ? 40.517 -1.733 25.910 1.0 24.84 ? 171 SER A O 1 171 . L ATOM 1307 C CB . SER A 1 171 ? 40.460 -1.676 22.797 1.0 24.58 ? 171 SER A CB 1 171 . L ATOM 1308 O OG . SER A 1 171 ? 40.032 -3.004 22.551 1.0 26.32 ? 171 SER A OG 1 171 . L ATOM 1309 N N . LYS A 1 172 ? 41.716 -3.555 25.343 1.0 24.85 ? 172 LYS A N 1 172 . L ATOM 1310 C CA . LYS A 1 172 ? 41.373 -4.296 26.578 1.0 26.58 ? 172 LYS A CA 1 172 . L ATOM 1311 C C . LYS A 1 172 ? 42.435 -4.286 27.664 1.0 24.65 ? 172 LYS A C 1 172 . L ATOM 1312 O O . LYS A 1 172 ? 42.078 -4.251 28.849 1.0 25.15 ? 172 LYS A O 1 172 . L ATOM 1313 C CB . LYS A 1 172 ? 41.019 -5.755 26.272 1.0 28.82 ? 172 LYS A CB 1 172 . L ATOM 1314 C CG . LYS A 1 172 ? 39.948 -5.970 25.207 1.0 33.26 ? 172 LYS A CG 1 172 . L ATOM 1315 C CD . LYS A 1 172 ? 38.664 -5.165 25.408 1.0 36.07 ? 172 LYS A CD 1 172 . L ATOM 1316 C CE . LYS A 1 172 ? 37.800 -5.743 26.525 1.0 38.56 ? 172 LYS A CE 1 172 . L ATOM 1317 N NZ . LYS A 1 172 ? 36.928 -4.705 27.135 1.0 39.07 ? 172 LYS A NZ 1 172 . L ATOM 1318 N N . ASP A 1 173 ? 43.716 -4.370 27.288 1.0 21.89 ? 173 ASP A N 1 173 . L ATOM 1319 C CA . ASP A 1 173 ? 44.811 -4.397 28.284 1.0 20.74 ? 173 ASP A CA 1 173 . L ATOM 1320 C C . ASP A 1 173 ? 45.854 -3.255 28.192 1.0 19.06 ? 173 ASP A C 1 173 . L ATOM 1321 O O . ASP A 1 173 ? 46.836 -3.260 28.915 1.0 19.53 ? 173 ASP A O 1 173 . L ATOM 1322 C CB . ASP A 1 173 ? 45.469 -5.797 28.308 1.0 20.92 ? 173 ASP A CB 1 173 . L ATOM 1323 C CG . ASP A 1 173 ? 46.436 -6.034 27.148 1.0 20.5 ? 173 ASP A CG 1 173 . L ATOM 1324 O OD1 . ASP A 1 173 ? 46.643 -5.123 26.335 1.0 19.38 ? 173 ASP A OD1 1 173 . L ATOM 1325 O OD2 . ASP A 1 173 ? 47.018 -7.143 27.071 1.0 20.84 ? 173 ASP A OD2 1 173 . L ATOM 1326 N N . SER A 1 174 ? 45.625 -2.288 27.312 1.0 18.14 ? 174 SER A N 1 174 . L ATOM 1327 C CA . SER A 1 174 ? 46.484 -1.103 27.114 1.0 17.79 ? 174 SER A CA 1 174 . L ATOM 1328 C C . SER A 1 174 ? 47.937 -1.362 26.727 1.0 17.25 ? 174 SER A C 1 174 . L ATOM 1329 O O . SER A 1 174 ? 48.786 -0.469 26.849 1.0 17.82 ? 174 SER A O 1 174 . L ATOM 1330 C CB . SER A 1 174 ? 46.401 -0.167 28.315 1.0 18.04 ? 174 SER A CB 1 174 . L ATOM 1331 O OG . SER A 1 174 ? 45.067 0.106 28.623 1.0 18.8 ? 174 SER A OG 1 174 . L ATOM 1332 N N . THR A 1 175 ? 48.218 -2.559 26.216 1.0 17.87 ? 175 THR A N 1 175 . L ATOM 1333 C CA . THR A 1 175 ? 49.568 -2.904 25.781 1.0 18.19 ? 175 THR A CA 1 175 . L ATOM 1334 C C . THR A 1 175 ? 49.721 -2.641 24.282 1.0 18.4 ? 175 THR A C 1 175 . L ATOM 1335 O O . THR A 1 175 ? 48.751 -2.311 23.584 1.0 18.63 ? 175 THR A O 1 175 . L ATOM 1336 C CB . THR A 1 175 ? 49.896 -4.378 26.048 1.0 18.81 ? 175 THR A CB 1 175 . L ATOM 1337 O OG1 . THR A 1 175 ? 49.044 -5.192 25.249 1.0 19.22 ? 175 THR A OG1 1 175 . L ATOM 1338 C CG2 . THR A 1 175 ? 49.756 -4.736 27.514 1.0 18.8 ? 175 THR A CG2 1 175 . L ATOM 1339 N N . TYR A 1 176 ? 50.962 -2.776 23.823 1.0 17.31 ? 176 TYR A N 1 176 . L ATOM 1340 C CA . TYR A 1 176 ? 51.341 -2.682 22.426 1.0 17.32 ? 176 TYR A CA 1 176 . L ATOM 1341 C C . TYR A 1 176 ? 51.994 -3.987 22.038 1.0 17.1 ? 176 TYR A C 1 176 . L ATOM 1342 O O . TYR A 1 176 ? 52.518 -4.716 22.896 1.0 16.96 ? 176 TYR A O 1 176 . L ATOM 1343 C CB . TYR A 1 176 ? 52.346 -1.553 22.223 1.0 18.23 ? 176 TYR A CB 1 176 . L ATOM 1344 C CG . TYR A 1 176 ? 51.784 -0.209 22.567 1.0 17.95 ? 176 TYR A CG 1 176 . L ATOM 1345 C CD1 . TYR A 1 176 ? 51.077 0.538 21.614 1.0 19.28 ? 176 TYR A CD1 1 176 . L ATOM 1346 C CD2 . TYR A 1 176 ? 51.909 0.309 23.853 1.0 18.18 ? 176 TYR A CD2 1 176 . L ATOM 1347 C CE1 . TYR A 1 176 ? 50.537 1.776 21.926 1.0 18.47 ? 176 TYR A CE1 1 176 . L ATOM 1348 C CE2 . TYR A 1 176 ? 51.363 1.540 24.183 1.0 18.18 ? 176 TYR A CE2 1 176 . L ATOM 1349 C CZ . TYR A 1 176 ? 50.678 2.266 23.213 1.0 18.65 ? 176 TYR A CZ 1 176 . L ATOM 1350 O OH . TYR A 1 176 ? 50.149 3.486 23.520 1.0 18.93 ? 176 TYR A OH 1 176 . L ATOM 1351 N N . SER A 1 177 ? 51.965 -4.285 20.745 1.0 16.49 ? 177 SER A N 1 177 . L ATOM 1352 C CA . SER A 1 177 ? 52.682 -5.420 20.224 1.0 16.58 ? 177 SER A CA 1 177 . L ATOM 1353 C C . SER A 1 177 ? 53.446 -4.986 18.984 1.0 16.62 ? 177 SER A C 1 177 . L ATOM 1354 O O . SER A 1 177 ? 53.108 -3.988 18.351 1.0 16.54 ? 177 SER A O 1 177 . L ATOM 1355 C CB . SER A 1 177 ? 51.719 -6.581 19.913 1.0 16.03 ? 177 SER A CB 1 177 . L ATOM 1356 O OG . SER A 1 177 ? 51.174 -7.152 21.086 1.0 16.11 ? 177 SER A OG 1 177 . L ATOM 1357 N N . MET A 1 178 ? 54.477 -5.744 18.645 1.0 17.75 ? 178 MET A N 1 178 . L ATOM 1358 C CA . MET A 1 178 ? 55.304 -5.439 17.496 1.0 20.5 ? 178 MET A CA 1 178 . L ATOM 1359 C C . MET A 1 178 ? 55.789 -6.713 16.808 1.0 19.89 ? 178 MET A C 1 178 . L ATOM 1360 O O . MET A 1 178 ? 56.025 -7.726 17.471 1.0 17.89 ? 178 MET A O 1 178 . L ATOM 1361 C CB . MET A 1 178 ? 56.497 -4.597 17.934 1.0 24.12 ? 178 MET A CB 1 178 . L ATOM 1362 C CG . MET A 1 178 ? 57.358 -4.107 16.782 1.0 28.03 ? 178 MET A CG 1 178 . L ATOM 1363 S SD . MET A 1 178 ? 58.988 -3.467 17.220 1.0 36.91 ? 178 MET A SD 1 178 . L ATOM 1364 C CE . MET A 1 178 ? 59.439 -4.321 18.700 1.0 33.28 ? 178 MET A CE 1 178 . L ATOM 1365 N N . SER A 1 179 ? 55.894 -6.650 15.481 1.0 19.29 ? 179 SER A N 1 179 . L ATOM 1366 C CA . SER A 1 179 ? 56.556 -7.703 14.701 1.0 19.45 ? 179 SER A CA 1 179 . L ATOM 1367 C C . SER A 1 179 ? 57.881 -7.158 14.204 1.0 19.4 ? 179 SER A C 1 179 . L ATOM 1368 O O . SER A 1 179 ? 57.972 -5.992 13.827 1.0 18.82 ? 179 SER A O 1 179 . L ATOM 1369 C CB . SER A 1 179 ? 55.694 -8.179 13.523 1.0 20.3 ? 179 SER A CB 1 179 . L ATOM 1370 O OG . SER A 1 179 ? 55.754 -7.280 12.411 1.0 21.66 ? 179 SER A OG 1 179 . L ATOM 1371 N N . SER A 1 180 ? 58.924 -7.990 14.251 1.0 18.06 ? 180 SER A N 1 180 . L ATOM 1372 C CA . SER A 1 180 ? 60.215 -7.639 13.656 1.0 17.68 ? 180 SER A CA 1 180 . L ATOM 1373 C C . SER A 1 180 ? 60.542 -8.770 12.718 1.0 17.72 ? 180 SER A C 1 180 . L ATOM 1374 O O . SER A 1 180 ? 60.509 -9.938 13.123 1.0 17.28 ? 180 SER A O 1 180 . L ATOM 1375 C CB . SER A 1 180 ? 61.299 -7.472 14.708 1.0 18.27 ? 180 SER A CB 1 180 . L ATOM 1376 O OG . SER A 1 180 ? 62.521 -7.114 14.097 1.0 19.48 ? 180 SER A OG 1 180 . L ATOM 1377 N N . THR A 1 181 ? 60.804 -8.428 11.457 1.0 17.17 ? 181 THR A N 1 181 . L ATOM 1378 C CA . THR A 1 181 ? 61.041 -9.415 10.427 1.0 18.12 ? 181 THR A CA 1 181 . L ATOM 1379 C C . THR A 1 181 ? 62.381 -9.173 9.750 1.0 17.75 ? 181 THR A C 1 181 . L ATOM 1380 O O . THR A 1 181 ? 62.603 -8.114 9.186 1.0 18.55 ? 181 THR A O 1 181 . L ATOM 1381 C CB . THR A 1 181 ? 59.934 -9.370 9.370 1.0 18.01 ? 181 THR A CB 1 181 . L ATOM 1382 O OG1 . THR A 1 181 ? 58.680 -9.594 10.023 1.0 20.1 ? 181 THR A OG1 1 181 . L ATOM 1383 C CG2 . THR A 1 181 ? 60.166 -10.457 8.297 1.0 18.35 ? 181 THR A CG2 1 181 . L ATOM 1384 N N . LEU A 1 182 ? 63.266 -10.159 9.833 1.0 17.68 ? 182 LEU A N 1 182 . L ATOM 1385 C CA . LEU A 1 182 ? 64.564 -10.127 9.142 1.0 18.32 ? 182 LEU A CA 1 182 . L ATOM 1386 C C . LEU A 1 182 ? 64.457 -10.901 7.852 1.0 17.7 ? 182 LEU A C 1 182 . L ATOM 1387 O O . LEU A 1 182 ? 64.225 -12.105 7.886 1.0 18.0 ? 182 LEU A O 1 182 . L ATOM 1388 C CB . LEU A 1 182 ? 65.639 -10.760 10.023 1.0 18.33 ? 182 LEU A CB 1 182 . L ATOM 1389 C CG . LEU A 1 182 ? 66.995 -11.010 9.361 1.0 18.3 ? 182 LEU A CG 1 182 . L ATOM 1390 C CD1 . LEU A 1 182 ? 67.565 -9.710 8.834 1.0 18.72 ? 182 LEU A CD1 1 182 . L ATOM 1391 C CD2 . LEU A 1 182 ? 67.913 -11.675 10.383 1.0 18.84 ? 182 LEU A CD2 1 182 . L ATOM 1392 N N . THR A 1 183 ? 64.586 -10.235 6.710 1.0 19.09 ? 183 THR A N 1 183 . L ATOM 1393 C CA . THR A 1 183 ? 64.519 -10.931 5.432 1.0 19.02 ? 183 THR A CA 1 183 . L ATOM 1394 C C . THR A 1 183 ? 65.922 -11.032 4.799 1.0 19.56 ? 183 THR A C 1 183 . L ATOM 1395 O O . THR A 1 183 ? 66.618 -10.035 4.641 1.0 18.27 ? 183 THR A O 1 183 . L ATOM 1396 C CB . THR A 1 183 ? 63.521 -10.280 4.470 1.0 20.12 ? 183 THR A CB 1 183 . L ATOM 1397 O OG1 . THR A 1 183 ? 62.213 -10.282 5.065 1.0 21.77 ? 183 THR A OG1 1 183 . L ATOM 1398 C CG2 . THR A 1 183 ? 63.460 -11.049 3.157 1.0 20.5 ? 183 THR A CG2 1 183 . L ATOM 1399 N N . LEU A 1 184 ? 66.328 -12.265 4.516 1.0 19.71 ? 184 LEU A N 1 184 . L ATOM 1400 C CA . LEU A 1 184 ? 67.550 -12.583 3.795 1.0 21.16 ? 184 LEU A CA 1 184 . L ATOM 1401 C C . LEU A 1 184 ? 67.170 -13.350 2.530 1.0 21.88 ? 184 LEU A C 1 184 . L ATOM 1402 O O . LEU A 1 184 ? 65.993 -13.672 2.299 1.0 20.45 ? 184 LEU A O 1 184 . L ATOM 1403 C CB . LEU A 1 184 ? 68.426 -13.466 4.664 1.0 21.79 ? 184 LEU A CB 1 184 . L ATOM 1404 C CG . LEU A 1 184 ? 68.790 -12.923 6.037 1.0 22.79 ? 184 LEU A CG 1 184 . L ATOM 1405 C CD1 . LEU A 1 184 ? 69.236 -14.035 6.975 1.0 24.12 ? 184 LEU A CD1 1 184 . L ATOM 1406 C CD2 . LEU A 1 184 ? 69.863 -11.858 5.895 1.0 23.23 ? 184 LEU A CD2 1 184 . L ATOM 1407 N N . THR A 1 185 ? 68.162 -13.662 1.698 1.0 22.53 ? 185 THR A N 1 185 . L ATOM 1408 C CA . THR A 1 185 ? 67.923 -14.638 0.639 1.0 22.58 ? 185 THR A CA 1 185 . L ATOM 1409 C C . THR A 1 185 ? 67.935 -16.020 1.271 1.0 22.52 ? 185 THR A C 1 185 . L ATOM 1410 O O . THR A 1 185 ? 68.408 -16.213 2.400 1.0 20.8 ? 185 THR A O 1 185 . L ATOM 1411 C CB . THR A 1 185 ? 68.993 -14.597 -0.472 1.0 22.97 ? 185 THR A CB 1 185 . L ATOM 1412 O OG1 . THR A 1 185 ? 70.261 -14.947 0.087 1.0 21.73 ? 185 THR A OG1 1 185 . L ATOM 1413 C CG2 . THR A 1 185 ? 69.062 -13.255 -1.112 1.0 23.58 ? 185 THR A CG2 1 185 . L ATOM 1414 N N . LYS A 1 186 ? 67.403 -16.990 0.541 1.0 23.6 ? 186 LYS A N 1 186 . L ATOM 1415 C CA . LYS A 1 186 ? 67.489 -18.384 0.960 1.0 25.38 ? 186 LYS A CA 1 186 . L ATOM 1416 C C . LYS A 1 186 ? 68.940 -18.795 1.186 1.0 23.96 ? 186 LYS A C 1 186 . L ATOM 1417 O O . LYS A 1 186 ? 69.298 -19.358 2.239 1.0 21.95 ? 186 LYS A O 1 186 . L ATOM 1418 C CB . LYS A 1 186 ? 66.854 -19.284 -0.108 1.0 28.82 ? 186 LYS A CB 1 186 . L ATOM 1419 C CG . LYS A 1 186 ? 67.095 -20.789 0.087 1.0 31.58 ? 186 LYS A CG 1 186 . L ATOM 1420 C CD . LYS A 1 186 ? 66.665 -21.602 -1.131 1.0 36.12 ? 186 LYS A CD 1 186 . L ATOM 1421 C CE . LYS A 1 186 ? 67.329 -21.129 -2.426 1.0 39.53 ? 186 LYS A CE 1 186 . L ATOM 1422 N NZ . LYS A 1 186 ? 67.416 -22.215 -3.446 1.0 42.0 ? 186 LYS A NZ 1 186 . L ATOM 1423 N N . ASP A 1 187 ? 69.778 -18.501 0.202 1.0 24.82 ? 187 ASP A N 1 187 . L ATOM 1424 C CA . ASP A 1 187 ? 71.200 -18.902 0.271 1.0 26.18 ? 187 ASP A CA 1 187 . L ATOM 1425 C C . ASP A 1 187 ? 71.884 -18.320 1.492 1.0 24.85 ? 187 ASP A C 1 187 . L ATOM 1426 O O . ASP A 1 187 ? 72.614 -19.014 2.209 1.0 25.24 ? 187 ASP A O 1 187 . L ATOM 1427 C CB . ASP A 1 187 ? 71.929 -18.493 -1.015 1.0 30.18 ? 187 ASP A CB 1 187 . L ATOM 1428 C CG . ASP A 1 187 ? 71.464 -19.291 -2.252 1.0 33.21 ? 187 ASP A CG 1 187 . L ATOM 1429 O OD1 . ASP A 1 187 ? 70.780 -20.337 -2.116 1.0 35.97 ? 187 ASP A OD1 1 187 . L ATOM 1430 O OD2 . ASP A 1 187 ? 71.790 -18.859 -3.380 1.0 38.21 ? 187 ASP A OD2 1 187 . L ATOM 1431 N N . GLU A 1 188 ? 71.615 -17.044 1.766 1.0 24.66 ? 188 GLU A N 1 188 . L ATOM 1432 C CA . GLU A 1 188 ? 72.145 -16.412 2.966 1.0 23.84 ? 188 GLU A CA 1 188 . L ATOM 1433 C C . GLU A 1 188 ? 71.668 -17.103 4.241 1.0 23.62 ? 188 GLU A C 1 188 . L ATOM 1434 O O . GLU A 1 188 ? 72.475 -17.454 5.117 1.0 24.18 ? 188 GLU A O 1 188 . L ATOM 1435 C CB . GLU A 1 188 ? 71.723 -14.937 3.021 1.0 24.02 ? 188 GLU A CB 1 188 . L ATOM 1436 C CG . GLU A 1 188 ? 72.454 -14.014 2.083 1.0 24.24 ? 188 GLU A CG 1 188 . L ATOM 1437 C CD . GLU A 1 188 ? 71.904 -12.598 2.122 1.0 24.58 ? 188 GLU A CD 1 188 . L ATOM 1438 O OE1 . GLU A 1 188 ? 70.671 -12.389 2.281 1.0 23.16 ? 188 GLU A OE1 1 188 . L ATOM 1439 O OE2 . GLU A 1 188 ? 72.719 -11.675 1.962 1.0 26.45 ? 188 GLU A OE2 1 188 . L ATOM 1440 N N . TYR A 1 189 ? 70.350 -17.292 4.350 1.0 22.78 ? 189 TYR A N 1 189 . L ATOM 1441 C CA . TYR A 1 189 ? 69.751 -17.931 5.528 1.0 22.69 ? 189 TYR A CA 1 189 . L ATOM 1442 C C . TYR A 1 189 ? 70.423 -19.274 5.832 1.0 22.95 ? 189 TYR A C 1 189 . L ATOM 1443 O O . TYR A 1 189 ? 70.730 -19.596 6.976 1.0 22.54 ? 189 TYR A O 1 189 . L ATOM 1444 C CB . TYR A 1 189 ? 68.221 -18.106 5.357 1.0 21.21 ? 189 TYR A CB 1 189 . L ATOM 1445 C CG . TYR A 1 189 ? 67.608 -18.942 6.440 1.0 21.46 ? 189 TYR A CG 1 189 . L ATOM 1446 C CD1 . TYR A 1 189 ? 67.418 -18.429 7.737 1.0 21.23 ? 189 TYR A CD1 1 189 . L ATOM 1447 C CD2 . TYR A 1 189 ? 67.255 -20.266 6.202 1.0 21.94 ? 189 TYR A CD2 1 189 . L ATOM 1448 C CE1 . TYR A 1 189 ? 66.895 -19.211 8.739 1.0 20.4 ? 189 TYR A CE1 1 189 . L ATOM 1449 C CE2 . TYR A 1 189 ? 66.722 -21.056 7.206 1.0 22.09 ? 189 TYR A CE2 1 189 . L ATOM 1450 C CZ . TYR A 1 189 ? 66.549 -20.527 8.460 1.0 21.39 ? 189 TYR A CZ 1 189 . L ATOM 1451 O OH . TYR A 1 189 ? 66.035 -21.305 9.437 1.0 23.01 ? 189 TYR A OH 1 189 . L ATOM 1452 N N . GLU A 1 190 ? 70.659 -20.035 4.785 1.0 25.09 ? 190 GLU A N 1 190 . L ATOM 1453 C CA . GLU A 1 190 ? 71.215 -21.380 4.919 1.0 28.45 ? 190 GLU A CA 1 190 . L ATOM 1454 C C . GLU A 1 190 ? 72.703 -21.440 5.274 1.0 28.83 ? 190 GLU A C 1 190 . L ATOM 1455 O O . GLU A 1 190 ? 73.170 -22.493 5.731 1.0 28.37 ? 190 GLU A O 1 190 . L ATOM 1456 C CB . GLU A 1 190 ? 70.899 -22.187 3.662 1.0 30.4 ? 190 GLU A CB 1 190 . L ATOM 1457 C CG . GLU A 1 190 ? 69.409 -22.456 3.572 1.0 32.58 ? 190 GLU A CG 1 190 . L ATOM 1458 C CD . GLU A 1 190 ? 69.007 -23.367 2.441 1.0 36.03 ? 190 GLU A CD 1 190 . L ATOM 1459 O OE1 . GLU A 1 190 ? 69.789 -23.529 1.484 1.0 40.2 ? 190 GLU A OE1 1 190 . L ATOM 1460 O OE2 . GLU A 1 190 ? 67.878 -23.901 2.511 1.0 40.42 ? 190 GLU A OE2 1 190 . L ATOM 1461 N N . ARG A 1 191 ? 73.433 -20.327 5.108 1.0 29.67 ? 191 ARG A N 1 191 . L ATOM 1462 C CA . ARG A 1 191 ? 74.848 -20.253 5.519 1.0 31.36 ? 191 ARG A CA 1 191 . L ATOM 1463 C C . ARG A 1 191 ? 75.041 -20.190 7.063 1.0 31.65 ? 191 ARG A C 1 191 . L ATOM 1464 O O . ARG A 1 191 ? 76.162 -20.348 7.527 1.0 36.23 ? 191 ARG A O 1 191 . L ATOM 1465 C CB . ARG A 1 191 ? 75.612 -19.089 4.821 1.0 33.06 ? 191 ARG A CB 1 191 . L ATOM 1466 C CG . ARG A 1 191 ? 75.869 -19.130 3.287 1.0 33.84 ? 191 ARG A CG 1 191 . L ATOM 1467 C CD . ARG A 1 191 ? 76.435 -20.419 2.662 1.0 35.63 ? 191 ARG A CD 1 191 . L ATOM 1468 N NE . ARG A 1 191 ? 77.897 -20.454 2.424 1.0 35.66 ? 191 ARG A NE 1 191 . L ATOM 1469 C CZ . ARG A 1 191 ? 78.528 -20.715 1.265 1.0 34.73 ? 191 ARG A CZ 1 191 . L ATOM 1470 N NH1 . ARG A 1 191 ? 77.883 -20.949 0.125 1.0 34.28 ? 191 ARG A NH1 1 191 . L ATOM 1471 N NH2 . ARG A 1 191 ? 79.859 -20.726 1.226 1.0 34.47 ? 191 ARG A NH2 1 191 . L ATOM 1472 N N . HIS A 1 192 ? 73.987 -19.991 7.865 1.0 29.86 ? 192 HIS A N 1 192 . L ATOM 1473 C CA . HIS A 1 192 ? 74.142 -19.785 9.323 1.0 28.28 ? 192 HIS A CA 1 192 . L ATOM 1474 C C . HIS A 1 192 ? 73.320 -20.755 10.143 1.0 28.66 ? 192 HIS A C 1 192 . L ATOM 1475 O O . HIS A 1 192 ? 72.395 -21.370 9.619 1.0 29.29 ? 192 HIS A O 1 192 . L ATOM 1476 C CB . HIS A 1 192 ? 73.731 -18.353 9.680 1.0 29.81 ? 192 HIS A CB 1 192 . L ATOM 1477 C CG . HIS A 1 192 ? 74.255 -17.336 8.726 1.0 29.8 ? 192 HIS A CG 1 192 . L ATOM 1478 N ND1 . HIS A 1 192 ? 75.569 -16.921 8.729 1.0 30.87 ? 192 HIS A ND1 1 192 . L ATOM 1479 C CD2 . HIS A 1 192 ? 73.649 -16.670 7.715 1.0 29.89 ? 192 HIS A CD2 1 192 . L ATOM 1480 C CE1 . HIS A 1 192 ? 75.745 -16.037 7.761 1.0 30.88 ? 192 HIS A CE1 1 192 . L ATOM 1481 N NE2 . HIS A 1 192 ? 74.594 -15.866 7.133 1.0 29.88 ? 192 HIS A NE2 1 192 . L ATOM 1482 N N . ASN A 1 193 ? 73.647 -20.857 11.432 1.0 29.78 ? 193 ASN A N 1 193 . L ATOM 1483 C CA . ASN A 1 193 ? 72.973 -21.768 12.378 1.0 29.97 ? 193 ASN A CA 1 193 . L ATOM 1484 C C . ASN A 1 193 ? 72.022 -21.100 13.384 1.0 30.01 ? 193 ASN A C 1 193 . L ATOM 1485 O O . ASN A 1 193 ? 70.901 -21.600 13.581 1.0 28.93 ? 193 ASN A O 1 193 . L ATOM 1486 C CB . ASN A 1 193 ? 73.987 -22.617 13.170 1.0 30.62 ? 193 ASN A CB 1 193 . L ATOM 1487 C CG . ASN A 1 193 ? 73.311 -23.704 13.986 1.0 30.59 ? 193 ASN A CG 1 193 . L ATOM 1488 O OD1 . ASN A 1 193 ? 72.816 -24.673 13.424 1.0 33.45 ? 193 ASN A OD1 1 193 . L ATOM 1489 N ND2 . ASN A 1 193 ? 73.238 -23.524 15.304 1.0 29.77 ? 193 ASN A ND2 1 193 . L ATOM 1490 N N . SER A 1 194 ? 72.465 -20.026 14.055 1.0 27.99 ? 194 SER A N 1 194 . L ATOM 1491 C CA A SER A 1 194 ? 71.657 -19.403 15.111 0.5 27.49 ? 194 SER A CA 1 194 . L ATOM 1492 C CA B SER A 1 194 ? 71.694 -19.394 15.128 0.5 27.52 ? 194 SER A CA 1 194 . L ATOM 1493 C C . SER A 1 194 ? 71.129 -18.035 14.685 1.0 26.61 ? 194 SER A C 1 194 . L ATOM 1494 O O . SER A 1 194 ? 71.853 -17.216 14.099 1.0 25.22 ? 194 SER A O 1 194 . L ATOM 1495 C CB A SER A 1 194 ? 72.409 -19.302 16.443 0.5 28.03 ? 194 SER A CB 1 194 . L ATOM 1496 C CB B SER A 1 194 ? 72.558 -19.227 16.384 0.5 28.22 ? 194 SER A CB 1 194 . L ATOM 1497 O OG A SER A 1 194 ? 73.167 -18.116 16.546 0.5 28.61 ? 194 SER A OG 1 194 . L ATOM 1498 O OG B SER A 1 194 ? 73.193 -20.450 16.751 0.5 28.59 ? 194 SER A OG 1 194 . L ATOM 1499 N N . TYR A 1 195 ? 69.847 -17.814 14.975 1.0 24.64 ? 195 TYR A N 1 195 . L ATOM 1500 C CA . TYR A 1 195 ? 69.154 -16.570 14.685 1.0 22.55 ? 195 TYR A CA 1 195 . L ATOM 1501 C C . TYR A 1 195 ? 68.574 -16.100 15.992 1.0 23.37 ? 195 TYR A C 1 195 . L ATOM 1502 O O . TYR A 1 195 ? 67.926 -16.872 16.708 1.0 22.74 ? 195 TYR A O 1 195 . L ATOM 1503 C CB . TYR A 1 195 ? 68.073 -16.792 13.623 1.0 21.28 ? 195 TYR A CB 1 195 . L ATOM 1504 C CG . TYR A 1 195 ? 68.677 -17.019 12.271 1.0 20.53 ? 195 TYR A CG 1 195 . L ATOM 1505 C CD1 . TYR A 1 195 ? 69.069 -18.299 11.863 1.0 20.21 ? 195 TYR A CD1 1 195 . L ATOM 1506 C CD2 . TYR A 1 195 ? 68.946 -15.951 11.421 1.0 19.36 ? 195 TYR A CD2 1 195 . L ATOM 1507 C CE1 . TYR A 1 195 ? 69.666 -18.509 10.628 1.0 19.92 ? 195 TYR A CE1 1 195 . L ATOM 1508 C CE2 . TYR A 1 195 ? 69.525 -16.151 10.189 1.0 19.17 ? 195 TYR A CE2 1 195 . L ATOM 1509 C CZ . TYR A 1 195 ? 69.904 -17.433 9.805 1.0 19.7 ? 195 TYR A CZ 1 195 . L ATOM 1510 O OH . TYR A 1 195 ? 70.487 -17.611 8.598 1.0 19.72 ? 195 TYR A OH 1 195 . L ATOM 1511 N N . THR A 1 196 ? 68.827 -14.838 16.328 1.0 22.25 ? 196 THR A N 1 196 . L ATOM 1512 C CA . THR A 1 196 ? 68.426 -14.311 17.613 1.0 21.48 ? 196 THR A CA 1 196 . L ATOM 1513 C C . THR A 1 196 ? 67.729 -12.996 17.423 1.0 21.15 ? 196 THR A C 1 196 . L ATOM 1514 O O . THR A 1 196 ? 68.164 -12.181 16.626 1.0 20.8 ? 196 THR A O 1 196 . L ATOM 1515 C CB . THR A 1 196 ? 69.650 -14.094 18.524 1.0 22.09 ? 196 THR A CB 1 196 . L ATOM 1516 O OG1 . THR A 1 196 ? 70.339 -15.346 18.685 1.0 22.58 ? 196 THR A OG1 1 196 . L ATOM 1517 C CG2 . THR A 1 196 ? 69.247 -13.556 19.880 1.0 22.29 ? 196 THR A CG2 1 196 . L ATOM 1518 N N . CYS A 1 197 ? 66.624 -12.831 18.142 1.0 21.4 ? 197 CYS A N 1 197 . L ATOM 1519 C CA A CYS A 1 197 ? 65.886 -11.572 18.291 0.5 20.62 ? 197 CYS A CA 1 197 . L ATOM 1520 C CA B CYS A 1 197 ? 66.063 -11.498 18.275 0.5 22.0 ? 197 CYS A CA 1 197 . L ATOM 1521 C C . CYS A 1 197 ? 66.084 -11.105 19.735 1.0 21.59 ? 197 CYS A C 1 197 . L ATOM 1522 O O . CYS A 1 197 ? 65.690 -11.847 20.630 1.0 22.71 ? 197 CYS A O 1 197 . L ATOM 1523 C CB A CYS A 1 197 ? 64.394 -11.860 18.006 0.5 18.99 ? 197 CYS A CB 1 197 . L ATOM 1524 C CB B CYS A 1 197 ? 64.690 -11.369 17.649 0.5 22.16 ? 197 CYS A CB 1 197 . L ATOM 1525 S SG A CYS A 1 197 ? 63.197 -10.536 18.320 0.5 17.14 ? 197 CYS A SG 1 197 . L ATOM 1526 S SG B CYS A 1 197 ? 63.408 -12.192 18.557 0.5 22.38 ? 197 CYS A SG 1 197 . L ATOM 1527 N N . GLU A 1 198 ? 66.669 -9.925 19.958 1.0 22.7 ? 198 GLU A N 1 198 . L ATOM 1528 C CA . GLU A 1 198 ? 66.865 -9.366 21.304 1.0 24.35 ? 198 GLU A CA 1 198 . L ATOM 1529 C C . GLU A 1 198 ? 66.032 -8.117 21.458 1.0 23.75 ? 198 GLU A C 1 198 . L ATOM 1530 O O . GLU A 1 198 ? 66.166 -7.195 20.658 1.0 23.73 ? 198 GLU A O 1 198 . L ATOM 1531 C CB . GLU A 1 198 ? 68.313 -8.966 21.536 1.0 25.57 ? 198 GLU A CB 1 198 . L ATOM 1532 C CG . GLU A 1 198 ? 69.321 -10.035 21.175 1.0 27.65 ? 198 GLU A CG 1 198 . L ATOM 1533 C CD . GLU A 1 198 ? 70.622 -9.881 21.952 1.0 28.95 ? 198 GLU A CD 1 198 . L ATOM 1534 O OE1 . GLU A 1 198 ? 70.841 -8.810 22.550 1.0 28.96 ? 198 GLU A OE1 1 198 . L ATOM 1535 O OE2 . GLU A 1 198 ? 71.410 -10.847 21.974 1.0 31.61 ? 198 GLU A OE2 1 198 . L ATOM 1536 N N . ALA A 1 199 ? 65.198 -8.097 22.493 1.0 24.12 ? 199 ALA A N 1 199 . L ATOM 1537 C CA . ALA A 1 199 ? 64.362 -6.956 22.826 1.0 26.77 ? 199 ALA A CA 1 199 . L ATOM 1538 C C . ALA A 1 199 ? 64.940 -6.231 24.022 1.0 27.61 ? 199 ALA A C 1 199 . L ATOM 1539 O O . ALA A 1 199 ? 65.199 -6.844 25.053 1.0 28.56 ? 199 ALA A O 1 199 . L ATOM 1540 C CB . ALA A 1 199 ? 62.948 -7.418 23.132 1.0 27.17 ? 199 ALA A CB 1 199 . L ATOM 1541 N N . THR A 1 200 ? 65.144 -4.932 23.876 1.0 28.36 ? 200 THR A N 1 200 . L ATOM 1542 C CA . THR A 1 200 ? 65.538 -4.082 24.971 1.0 29.09 ? 200 THR A CA 1 200 . L ATOM 1543 C C . THR A 1 200 ? 64.346 -3.203 25.276 1.0 28.3 ? 200 THR A C 1 200 . L ATOM 1544 O O . THR A 1 200 ? 63.877 -2.464 24.414 1.0 29.29 ? 200 THR A O 1 200 . L ATOM 1545 C CB . THR A 1 200 ? 66.774 -3.256 24.608 1.0 31.49 ? 200 THR A CB 1 200 . L ATOM 1546 O OG1 . THR A 1 200 ? 67.885 -4.149 24.494 1.0 34.52 ? 200 THR A OG1 1 200 . L ATOM 1547 C CG2 . THR A 1 200 ? 67.081 -2.212 25.680 1.0 31.85 ? 200 THR A CG2 1 200 . L ATOM 1548 N N . HIS A 1 201 ? 63.856 -3.341 26.505 1.0 29.06 ? 201 HIS A N 1 201 . L ATOM 1549 C CA A HIS A 1 201 ? 62.673 -2.641 26.995 0.5 29.47 ? 201 HIS A CA 1 201 . L ATOM 1550 C CA B HIS A 1 201 ? 62.677 -2.631 26.983 0.5 28.8 ? 201 HIS A CA 1 201 . L ATOM 1551 C C . HIS A 1 201 ? 62.940 -2.149 28.410 1.0 31.03 ? 201 HIS A C 1 201 . L ATOM 1552 O O . HIS A 1 201 ? 63.712 -2.765 29.151 1.0 32.03 ? 201 HIS A O 1 201 . L ATOM 1553 C CB A HIS A 1 201 ? 61.480 -3.588 27.005 0.5 28.84 ? 201 HIS A CB 1 201 . L ATOM 1554 C CB B HIS A 1 201 ? 61.488 -3.582 26.935 0.5 27.35 ? 201 HIS A CB 1 201 . L ATOM 1555 C CG A HIS A 1 201 ? 60.171 -2.892 27.172 0.5 27.71 ? 201 HIS A CG 1 201 . L ATOM 1556 C CG B HIS A 1 201 ? 60.174 -2.931 27.215 0.5 25.42 ? 201 HIS A CG 1 201 . L ATOM 1557 N ND1 A HIS A 1 201 ? 59.724 -1.954 26.271 0.5 27.75 ? 201 HIS A ND1 1 201 . L ATOM 1558 N ND1 B HIS A 1 201 ? 59.569 -2.996 28.448 0.5 24.95 ? 201 HIS A ND1 1 201 . L ATOM 1559 C CD2 A HIS A 1 201 ? 59.215 -2.986 28.125 0.5 28.02 ? 201 HIS A CD2 1 201 . L ATOM 1560 C CD2 B HIS A 1 201 ? 59.338 -2.222 26.421 0.5 24.83 ? 201 HIS A CD2 1 201 . L ATOM 1561 C CE1 A HIS A 1 201 ? 58.551 -1.500 26.663 0.5 27.48 ? 201 HIS A CE1 1 201 . L ATOM 1562 C CE1 B HIS A 1 201 ? 58.424 -2.344 28.409 0.5 24.74 ? 201 HIS A CE1 1 201 . L ATOM 1563 N NE2 A HIS A 1 201 ? 58.216 -2.110 27.784 0.5 27.82 ? 201 HIS A NE2 1 201 . L ATOM 1564 N NE2 B HIS A 1 201 ? 58.257 -1.866 27.189 0.5 24.34 ? 201 HIS A NE2 1 201 . L ATOM 1565 N N . LYS A 1 202 ? 62.294 -1.058 28.811 1.0 32.73 ? 202 LYS A N 1 202 . L ATOM 1566 C CA . LYS A 1 202 ? 62.609 -0.450 30.119 1.0 34.18 ? 202 LYS A CA 1 202 . L ATOM 1567 C C . LYS A 1 202 ? 62.316 -1.340 31.327 1.0 34.72 ? 202 LYS A C 1 202 . L ATOM 1568 O O . LYS A 1 202 ? 62.853 -1.095 32.405 1.0 33.64 ? 202 LYS A O 1 202 . L ATOM 1569 C CB . LYS A 1 202 ? 61.919 0.910 30.300 1.0 34.26 ? 202 LYS A CB 1 202 . L ATOM 1570 C CG . LYS A 1 202 ? 60.431 0.862 30.590 1.0 35.04 ? 202 LYS A CG 1 202 . L ATOM 1571 C CD . LYS A 1 202 ? 59.884 2.258 30.845 1.0 37.09 ? 202 LYS A CD 1 202 . L ATOM 1572 C CE . LYS A 1 202 ? 60.279 2.763 32.225 1.0 38.04 ? 202 LYS A CE 1 202 . L ATOM 1573 N NZ . LYS A 1 202 ? 59.494 3.959 32.619 1.0 38.25 ? 202 LYS A NZ 1 202 . L ATOM 1574 N N . THR A 1 203 ? 61.477 -2.364 31.132 1.0 33.4 ? 203 THR A N 1 203 . L ATOM 1575 C CA . THR A 1 203 ? 61.170 -3.370 32.147 1.0 33.15 ? 203 THR A CA 1 203 . L ATOM 1576 C C . THR A 1 203 ? 62.336 -4.289 32.503 1.0 35.27 ? 203 THR A C 1 203 . L ATOM 1577 O O . THR A 1 203 ? 62.224 -5.085 33.440 1.0 37.6 ? 203 THR A O 1 203 . L ATOM 1578 C CB . THR A 1 203 ? 60.010 -4.274 31.695 1.0 32.74 ? 203 THR A CB 1 203 . L ATOM 1579 O OG1 . THR A 1 203 ? 60.295 -4.793 30.385 1.0 30.86 ? 203 THR A OG1 1 203 . L ATOM 1580 C CG2 . THR A 1 203 ? 58.688 -3.499 31.691 1.0 31.43 ? 203 THR A CG2 1 203 . L ATOM 1581 N N . SER A 1 204 ? 63.431 -4.237 31.754 1.0 36.6 ? 204 SER A N 1 204 . L ATOM 1582 C CA . SER A 1 204 ? 64.636 -4.938 32.182 1.0 39.37 ? 204 SER A CA 1 204 . L ATOM 1583 C C . SER A 1 204 ? 65.870 -4.257 31.658 1.0 40.48 ? 204 SER A C 1 204 . L ATOM 1584 O O . SER A 1 204 ? 65.903 -3.798 30.531 1.0 42.39 ? 204 SER A O 1 204 . L ATOM 1585 C CB . SER A 1 204 ? 64.612 -6.399 31.735 1.0 41.8 ? 204 SER A CB 1 204 . L ATOM 1586 O OG . SER A 1 204 ? 65.825 -7.049 32.090 1.0 44.52 ? 204 SER A OG 1 204 . L ATOM 1587 N N . THR A 1 205 ? 66.888 -4.190 32.503 1.0 44.59 ? 205 THR A N 1 205 . L ATOM 1588 C CA . THR A 1 205 ? 68.205 -3.719 32.098 1.0 47.54 ? 205 THR A CA 1 205 . L ATOM 1589 C C . THR A 1 205 ? 68.905 -4.764 31.209 1.0 47.36 ? 205 THR A C 1 205 . L ATOM 1590 O O . THR A 1 205 ? 69.796 -4.427 30.429 1.0 47.0 ? 205 THR A O 1 205 . L ATOM 1591 C CB . THR A 1 205 ? 69.060 -3.364 33.333 1.0 49.82 ? 205 THR A CB 1 205 . L ATOM 1592 O OG1 . THR A 1 205 ? 70.150 -2.530 32.932 1.0 54.22 ? 205 THR A OG1 1 205 . L ATOM 1593 C CG2 . THR A 1 205 ? 69.577 -4.619 34.052 1.0 49.51 ? 205 THR A CG2 1 205 . L ATOM 1594 N N . SER A 1 206 ? 68.492 -6.025 31.347 1.0 42.01 ? 206 SER A N 1 206 . L ATOM 1595 C CA . SER A 1 206 ? 68.933 -7.107 30.480 1.0 42.58 ? 206 SER A CA 1 206 . L ATOM 1596 C C . SER A 1 206 ? 67.933 -7.342 29.325 1.0 40.77 ? 206 SER A C 1 206 . L ATOM 1597 O O . SER A 1 206 ? 66.721 -7.374 29.564 1.0 38.1 ? 206 SER A O 1 206 . L ATOM 1598 C CB . SER A 1 206 ? 69.054 -8.374 31.310 1.0 43.49 ? 206 SER A CB 1 206 . L ATOM 1599 O OG . SER A 1 206 ? 69.550 -9.421 30.521 1.0 49.31 ? 206 SER A OG 1 206 . L ATOM 1600 N N . PRO A 1 207 ? 68.429 -7.509 28.074 1.0 38.94 ? 207 PRO A N 1 207 . L ATOM 1601 C CA . PRO A 1 207 ? 67.486 -7.791 26.991 1.0 38.39 ? 207 PRO A CA 1 207 . L ATOM 1602 C C . PRO A 1 207 ? 66.795 -9.145 27.119 1.0 38.47 ? 207 PRO A C 1 207 . L ATOM 1603 O O . PRO A 1 207 ? 67.373 -10.077 27.675 1.0 35.45 ? 207 PRO A O 1 207 . L ATOM 1604 C CB . PRO A 1 207 ? 68.358 -7.753 25.722 1.0 38.7 ? 207 PRO A CB 1 207 . L ATOM 1605 C CG . PRO A 1 207 ? 69.755 -7.880 26.186 1.0 39.12 ? 207 PRO A CG 1 207 . L ATOM 1606 C CD . PRO A 1 207 ? 69.795 -7.294 27.564 1.0 38.49 ? 207 PRO A CD 1 207 . L ATOM 1607 N N . ILE A 1 208 ? 65.556 -9.224 26.625 1.0 36.32 ? 208 ILE A N 1 208 . L ATOM 1608 C CA . ILE A 1 208 ? 64.867 -10.501 26.429 1.0 34.61 ? 208 ILE A CA 1 208 . L ATOM 1609 C C . ILE A 1 208 ? 65.384 -11.078 25.126 1.0 32.81 ? 208 ILE A C 1 208 . L ATOM 1610 O O . ILE A 1 208 ? 65.284 -10.428 24.094 1.0 32.83 ? 208 ILE A O 1 208 . L ATOM 1611 C CB . ILE A 1 208 ? 63.331 -10.344 26.339 1.0 34.47 ? 208 ILE A CB 1 208 . L ATOM 1612 C CG1 . ILE A 1 208 ? 62.778 -9.908 27.690 1.0 36.41 ? 208 ILE A CG1 1 208 . L ATOM 1613 C CG2 . ILE A 1 208 ? 62.685 -11.669 25.914 1.0 34.98 ? 208 ILE A CG2 1 208 . L ATOM 1614 C CD1 . ILE A 1 208 ? 61.337 -9.451 27.654 1.0 36.66 ? 208 ILE A CD1 1 208 . L ATOM 1615 N N . VAL A 1 209 ? 65.907 -12.301 25.181 1.0 30.75 ? 209 VAL A N 1 209 . L ATOM 1616 C CA . VAL A 1 209 ? 66.600 -12.933 24.064 1.0 31.12 ? 209 VAL A CA 1 209 . L ATOM 1617 C C . VAL A 1 209 ? 65.833 -14.195 23.689 1.0 30.46 ? 209 VAL A C 1 209 . L ATOM 1618 O O . VAL A 1 209 ? 65.568 -15.030 24.536 1.0 34.15 ? 209 VAL A O 1 209 . L ATOM 1619 C CB . VAL A 1 209 ? 68.051 -13.326 24.459 1.0 31.57 ? 209 VAL A CB 1 209 . L ATOM 1620 C CG1 . VAL A 1 209 ? 68.763 -14.083 23.342 1.0 31.27 ? 209 VAL A CG1 1 209 . L ATOM 1621 C CG2 . VAL A 1 209 ? 68.855 -12.097 24.863 1.0 32.32 ? 209 VAL A CG2 1 209 . L ATOM 1622 N N . LYS A 1 210 ? 65.462 -14.311 22.422 1.0 29.83 ? 210 LYS A N 1 210 . L ATOM 1623 C CA . LYS A 1 210 ? 64.867 -15.533 21.882 1.0 27.6 ? 210 LYS A CA 1 210 . L ATOM 1624 C C . LYS A 1 210 ? 65.623 -15.916 20.643 1.0 25.03 ? 210 LYS A C 1 210 . L ATOM 1625 O O . LYS A 1 210 ? 65.886 -15.071 19.775 1.0 24.29 ? 210 LYS A O 1 210 . L ATOM 1626 C CB . LYS A 1 210 ? 63.384 -15.339 21.567 1.0 28.64 ? 210 LYS A CB 1 210 . L ATOM 1627 C CG . LYS A 1 210 ? 62.534 -15.294 22.817 1.0 31.75 ? 210 LYS A CG 1 210 . L ATOM 1628 C CD . LYS A 1 210 ? 62.345 -16.693 23.401 1.0 32.73 ? 210 LYS A CD 1 210 . L ATOM 1629 C CE . LYS A 1 210 ? 61.564 -16.680 24.709 1.0 36.04 ? 210 LYS A CE 1 210 . L ATOM 1630 N NZ . LYS A 1 210 ? 60.156 -17.125 24.516 1.0 38.65 ? 210 LYS A NZ 1 210 . L ATOM 1631 N N . SER A 1 211 ? 65.985 -17.196 20.584 1.0 23.32 ? 211 SER A N 1 211 . L ATOM 1632 C CA A SER A 1 211 ? 66.808 -17.741 19.524 0.7 23.18 ? 211 SER A CA 1 211 . L ATOM 1633 C CA B SER A 1 211 ? 66.790 -17.726 19.502 0.3 23.83 ? 211 SER A CA 1 211 . L ATOM 1634 C C . SER A 1 211 ? 66.307 -19.097 19.065 1.0 24.33 ? 211 SER A C 1 211 . L ATOM 1635 O O . SER A 1 211 ? 65.554 -19.767 19.771 1.0 25.79 ? 211 SER A O 1 211 . L ATOM 1636 C CB A SER A 1 211 ? 68.238 -17.900 20.023 0.7 22.96 ? 211 SER A CB 1 211 . L ATOM 1637 C CB B SER A 1 211 ? 68.254 -17.813 19.934 0.3 23.65 ? 211 SER A CB 1 211 . L ATOM 1638 O OG A SER A 1 211 ? 68.764 -16.664 20.457 0.7 23.12 ? 211 SER A OG 1 211 . L ATOM 1639 O OG B SER A 1 211 ? 69.081 -18.253 18.868 0.3 23.67 ? 211 SER A OG 1 211 . L ATOM 1640 N N . PHE A 1 212 ? 66.726 -19.487 17.880 1.0 25.21 ? 212 PHE A N 1 212 . L ATOM 1641 C CA . PHE A 1 212 ? 66.609 -20.867 17.467 1.0 26.08 ? 212 PHE A CA 1 212 . L ATOM 1642 C C . PHE A 1 212 ? 67.907 -21.231 16.781 1.0 27.06 ? 212 PHE A C 1 212 . L ATOM 1643 O O . PHE A 1 212 ? 68.539 -20.404 16.116 1.0 25.21 ? 212 PHE A O 1 212 . L ATOM 1644 C CB . PHE A 1 212 ? 65.403 -21.141 16.559 1.0 24.36 ? 212 PHE A CB 1 212 . L ATOM 1645 C CG . PHE A 1 212 ? 65.446 -20.436 15.231 1.0 24.67 ? 212 PHE A CG 1 212 . L ATOM 1646 C CD1 . PHE A 1 212 ? 66.136 -20.975 14.146 1.0 22.85 ? 212 PHE A CD1 1 212 . L ATOM 1647 C CD2 . PHE A 1 212 ? 64.741 -19.251 15.044 1.0 23.53 ? 212 PHE A CD2 1 212 . L ATOM 1648 C CE1 . PHE A 1 212 ? 66.137 -20.339 12.923 1.0 22.64 ? 212 PHE A CE1 1 212 . L ATOM 1649 C CE2 . PHE A 1 212 ? 64.744 -18.609 13.818 1.0 23.08 ? 212 PHE A CE2 1 212 . L ATOM 1650 C CZ . PHE A 1 212 ? 65.448 -19.145 12.755 1.0 22.63 ? 212 PHE A CZ 1 212 . L ATOM 1651 N N . ASN A 1 213 ? 68.286 -22.486 16.966 1.0 28.3 ? 213 ASN A N 1 213 . L ATOM 1652 C CA . ASN A 1 213 ? 69.441 -23.067 16.326 1.0 31.29 ? 213 ASN A CA 1 213 . L ATOM 1653 C C . ASN A 1 213 ? 68.925 -24.084 15.331 1.0 30.58 ? 213 ASN A C 1 213 . L ATOM 1654 O O . ASN A 1 213 ? 68.168 -24.974 15.708 1.0 33.15 ? 213 ASN A O 1 213 . L ATOM 1655 C CB . ASN A 1 213 ? 70.294 -23.731 17.384 1.0 32.65 ? 213 ASN A CB 1 213 . L ATOM 1656 C CG . ASN A 1 213 ? 70.777 -22.746 18.418 1.0 36.19 ? 213 ASN A CG 1 213 . L ATOM 1657 O OD1 . ASN A 1 213 ? 71.373 -21.728 18.076 1.0 35.77 ? 213 ASN A OD1 1 213 . L ATOM 1658 N ND2 . ASN A 1 213 ? 70.514 -23.030 19.686 1.0 39.99 ? 213 ASN A ND2 1 213 . L ATOM 1659 N N . ARG A 1 214 ? 69.308 -23.944 14.069 1.0 31.44 ? 214 ARG A N 1 214 . L ATOM 1660 C CA . ARG A 1 214 ? 68.901 -24.887 13.033 1.0 34.37 ? 214 ARG A CA 1 214 . L ATOM 1661 C C . ARG A 1 214 ? 69.351 -26.334 13.321 1.0 36.6 ? 214 ARG A C 1 214 . L ATOM 1662 O O . ARG A 1 214 ? 68.656 -27.284 12.946 1.0 36.51 ? 214 ARG A O 1 214 . L ATOM 1663 C CB . ARG A 1 214 ? 69.406 -24.432 11.662 1.0 34.0 ? 214 ARG A CB 1 214 . L ATOM 1664 C CG . ARG A 1 214 ? 68.599 -23.274 11.091 1.0 35.09 ? 214 ARG A CG 1 214 . L ATOM 1665 C CD . ARG A 1 214 ? 69.270 -22.632 9.898 1.0 33.44 ? 214 ARG A CD 1 214 . L ATOM 1666 N NE . ARG A 1 214 ? 69.124 -23.403 8.660 1.0 32.69 ? 214 ARG A NE 1 214 . L ATOM 1667 C CZ . ARG A 1 214 ? 70.074 -23.611 7.743 1.0 33.18 ? 214 ARG A CZ 1 214 . L ATOM 1668 N NH1 . ARG A 1 214 ? 69.802 -24.320 6.655 1.0 32.96 ? 214 ARG A NH1 1 214 . L ATOM 1669 N NH2 . ARG A 1 214 ? 71.313 -23.143 7.888 1.0 34.01 ? 214 ARG A NH2 1 214 . L ATOM 1670 N N . ASN A 1 215 ? 70.492 -26.491 13.998 1.0 39.13 ? 215 ASN A N 1 215 . L ATOM 1671 C CA . ASN A 1 215 ? 70.978 -27.831 14.390 1.0 40.11 ? 215 ASN A CA 1 215 . L ATOM 1672 C C . ASN A 1 215 ? 70.156 -28.553 15.483 1.0 40.02 ? 215 ASN A C 1 215 . L ATOM 1673 O O . ASN A 1 215 ? 70.369 -29.742 15.712 1.0 39.95 ? 215 ASN A O 1 215 . L ATOM 1674 C CB . ASN A 1 215 ? 72.490 -27.828 14.718 1.0 41.72 ? 215 ASN A CB 1 215 . L ATOM 1675 C CG . ASN A 1 215 ? 72.872 -27.002 15.953 1.0 43.0 ? 215 ASN A CG 1 215 . L ATOM 1676 O OD1 . ASN A 1 215 ? 72.031 -26.434 16.662 1.0 43.19 ? 215 ASN A OD1 1 215 . L ATOM 1677 N ND2 . ASN A 1 215 ? 74.185 -26.938 16.208 1.0 44.53 ? 215 ASN A ND2 1 215 . L ATOM 1678 N N . GLU A 1 216 ? 69.237 -27.852 16.151 1.0 39.95 ? 216 GLU A N 1 216 . L ATOM 1679 C CA . GLU A 1 216 ? 68.260 -28.500 17.045 1.0 41.68 ? 216 GLU A CA 1 216 . L ATOM 1680 C C . GLU A 1 216 ? 67.261 -29.411 16.313 1.0 42.06 ? 216 GLU A C 1 216 . L ATOM 1681 O O . GLU A 1 216 ? 66.666 -30.287 16.943 1.0 43.25 ? 216 GLU A O 1 216 . L ATOM 1682 C CB . GLU A 1 216 ? 67.487 -27.459 17.864 1.0 43.01 ? 216 GLU A CB 1 216 . L ATOM 1683 C CG . GLU A 1 216 ? 68.315 -26.789 18.962 1.0 44.38 ? 216 GLU A CG 1 216 . L ATOM 1684 C CD . GLU A 1 216 ? 68.461 -27.636 20.212 1.0 46.22 ? 216 GLU A CD 1 216 . L ATOM 1685 O OE1 . GLU A 1 216 ? 67.602 -28.510 20.454 1.0 46.39 ? 216 GLU A OE1 1 216 . L ATOM 1686 O OE2 . GLU A 1 216 ? 69.433 -27.416 20.966 1.0 46.69 ? 216 GLU A OE2 1 216 . L ATOM 1687 N N . CYS A 1 217 ? 67.067 -29.203 15.006 1.0 42.5 ? 217 CYS A N 1 217 . L ATOM 1688 C CA . CYS A 1 217 ? 66.218 -30.092 14.185 1.0 42.75 ? 217 CYS A CA 1 217 . L ATOM 1689 C C . CYS A 1 217 ? 66.877 -31.436 13.872 1.0 42.9 ? 217 CYS A C 1 217 . L ATOM 1690 O O . CYS A 1 217 ? 66.240 -32.305 13.284 1.0 41.12 ? 217 CYS A O 1 217 . L ATOM 1691 C CB . CYS A 1 217 ? 65.828 -29.401 12.873 1.0 44.23 ? 217 CYS A CB 1 217 . L ATOM 1692 S SG . CYS A 1 217 ? 64.849 -27.891 13.099 1.0 47.37 ? 217 CYS A SG 1 217 . L ATOM 1693 O OXT . CYS A 1 217 ? 68.037 -31.703 14.187 1.0 40.37 ? 217 CYS A OXT 1 217 . L ATOM 1694 N N . GLN B 2 1 ? 17.273 2.705 12.930 1.0 33.89 ? 1 GLN B N 1 1 . H ATOM 1695 C CA . GLN B 2 1 ? 18.304 3.783 13.027 1.0 34.76 ? 1 GLN B CA 1 1 . H ATOM 1696 C C . GLN B 2 1 ? 19.234 3.693 11.801 1.0 30.75 ? 1 GLN B C 1 1 . H ATOM 1697 O O . GLN B 2 1 ? 19.348 2.634 11.193 1.0 25.23 ? 1 GLN B O 1 1 . H ATOM 1698 C CB . GLN B 2 1 ? 19.068 3.670 14.353 1.0 38.48 ? 1 GLN B CB 1 1 . H ATOM 1699 C CG . GLN B 2 1 ? 19.962 4.854 14.700 1.0 43.92 ? 1 GLN B CG 1 1 . H ATOM 1700 C CD . GLN B 2 1 ? 19.273 6.212 14.663 1.0 47.43 ? 1 GLN B CD 1 1 . H ATOM 1701 O OE1 . GLN B 2 1 ? 19.881 7.208 14.259 1.0 55.04 ? 1 GLN B OE1 1 1 . H ATOM 1702 N NE2 . GLN B 2 1 ? 18.017 6.263 15.081 1.0 47.53 ? 1 GLN B NE2 1 1 . H ATOM 1703 N N . VAL B 2 2 ? 19.851 4.816 11.425 1.0 26.49 ? 2 VAL B N 1 2 . H ATOM 1704 C CA . VAL B 2 2 ? 20.483 4.955 10.107 1.0 25.44 ? 2 VAL B CA 1 2 . H ATOM 1705 C C . VAL B 2 2 ? 21.579 3.905 9.887 1.0 23.86 ? 2 VAL B C 1 2 . H ATOM 1706 O O . VAL B 2 2 ? 22.473 3.771 10.713 1.0 22.98 ? 2 VAL B O 1 2 . H ATOM 1707 C CB . VAL B 2 2 ? 21.144 6.350 9.910 1.0 25.03 ? 2 VAL B CB 1 2 . H ATOM 1708 C CG1 . VAL B 2 2 ? 21.710 6.467 8.501 1.0 25.28 ? 2 VAL B CG1 1 2 . H ATOM 1709 C CG2 . VAL B 2 2 ? 20.177 7.483 10.204 1.0 26.01 ? 2 VAL B CG2 1 2 . H ATOM 1710 N N . GLN B 2 3 ? 21.504 3.195 8.761 1.0 23.98 ? 3 GLN B N 1 3 . H ATOM 1711 C CA . GLN B 2 3 ? 22.517 2.192 8.354 1.0 24.0 ? 3 GLN B CA 1 3 . H ATOM 1712 C C . GLN B 2 3 ? 23.157 2.636 7.029 1.0 22.68 ? 3 GLN B C 1 3 . H ATOM 1713 O O . GLN B 2 3 ? 22.435 2.925 6.079 1.0 20.64 ? 3 GLN B O 1 3 . H ATOM 1714 C CB . GLN B 2 3 ? 21.842 0.834 8.123 1.0 24.89 ? 3 GLN B CB 1 3 . H ATOM 1715 C CG . GLN B 2 3 ? 21.070 0.256 9.303 1.0 25.14 ? 3 GLN B CG 1 3 . H ATOM 1716 C CD . GLN B 2 3 ? 21.976 -0.036 10.464 1.0 24.9 ? 3 GLN B CD 1 3 . H ATOM 1717 O OE1 . GLN B 2 3 ? 22.662 -1.066 10.491 1.0 22.09 ? 3 GLN B OE1 1 3 . H ATOM 1718 N NE2 . GLN B 2 3 ? 22.022 0.890 11.418 1.0 24.36 ? 3 GLN B NE2 1 3 . H ATOM 1719 N N . LEU B 2 4 ? 24.494 2.645 6.961 1.0 23.07 ? 4 LEU B N 1 4 . H ATOM 1720 C CA . LEU B 2 4 ? 25.234 3.096 5.782 1.0 21.99 ? 4 LEU B CA 1 4 . H ATOM 1721 C C . LEU B 2 4 ? 26.304 2.098 5.363 1.0 23.94 ? 4 LEU B C 1 4 . H ATOM 1722 O O . LEU B 2 4 ? 27.081 1.631 6.198 1.0 23.67 ? 4 LEU B O 1 4 . H ATOM 1723 C CB . LEU B 2 4 ? 25.956 4.400 6.087 1.0 21.41 ? 4 LEU B CB 1 4 . H ATOM 1724 C CG . LEU B 2 4 ? 25.140 5.585 6.552 1.0 21.87 ? 4 LEU B CG 1 4 . H ATOM 1725 C CD1 . LEU B 2 4 ? 26.076 6.732 6.896 1.0 22.67 ? 4 LEU B CD1 1 4 . H ATOM 1726 C CD2 . LEU B 2 4 ? 24.142 5.979 5.478 1.0 21.26 ? 4 LEU B CD2 1 4 . H ATOM 1727 N N . GLU B 2 5 ? 26.382 1.794 4.071 1.0 26.23 ? 5 GLU B N 1 5 . H ATOM 1728 C CA . GLU B 2 5 ? 27.539 1.041 3.589 1.0 27.95 ? 5 GLU B CA 1 5 . H ATOM 1729 C C . GLU B 2 5 ? 28.004 1.477 2.224 1.0 25.07 ? 5 GLU B C 1 5 . H ATOM 1730 O O . GLU B 2 5 ? 27.206 1.580 1.314 1.0 24.62 ? 5 GLU B O 1 5 . H ATOM 1731 C CB . GLU B 2 5 ? 27.275 -0.465 3.583 1.0 31.0 ? 5 GLU B CB 1 5 . H ATOM 1732 C CG . GLU B 2 5 ? 28.556 -1.255 3.262 1.0 33.93 ? 5 GLU B CG 1 5 . H ATOM 1733 C CD . GLU B 2 5 ? 28.575 -2.667 3.808 1.0 37.52 ? 5 GLU B CD 1 5 . H ATOM 1734 O OE1 . GLU B 2 5 ? 27.493 -3.265 3.994 1.0 40.09 ? 5 GLU B OE1 1 5 . H ATOM 1735 O OE2 . GLU B 2 5 ? 29.691 -3.179 4.015 1.0 40.16 ? 5 GLU B OE2 1 5 . H ATOM 1736 N N . GLU B 2 6 ? 29.320 1.668 2.112 1.0 25.92 ? 6 GLU B N 1 6 . H ATOM 1737 C CA . GLU B 2 6 ? 29.988 2.108 0.887 1.0 24.28 ? 6 GLU B CA 1 6 . H ATOM 1738 C C . GLU B 2 6 ? 30.268 0.915 -0.020 1.0 24.76 ? 6 GLU B C 1 6 . H ATOM 1739 O O . GLU B 2 6 ? 30.537 -0.194 0.477 1.0 25.59 ? 6 GLU B O 1 6 . H ATOM 1740 C CB . GLU B 2 6 ? 31.327 2.773 1.213 1.0 24.77 ? 6 GLU B CB 1 6 . H ATOM 1741 C CG . GLU B 2 6 ? 31.257 3.964 2.168 1.0 23.92 ? 6 GLU B CG 1 6 . H ATOM 1742 C CD . GLU B 2 6 ? 31.350 3.610 3.643 1.0 22.24 ? 6 GLU B CD 1 6 . H ATOM 1743 O OE1 . GLU B 2 6 ? 31.367 4.541 4.460 1.0 20.34 ? 6 GLU B OE1 1 6 . H ATOM 1744 O OE2 . GLU B 2 6 ? 31.412 2.412 4.011 1.0 22.02 ? 6 GLU B OE2 1 6 . H ATOM 1745 N N . SER B 2 7 ? 30.205 1.132 -1.330 1.0 23.19 ? 7 SER B N 1 7 . H ATOM 1746 C CA . SER B 2 7 ? 30.665 0.135 -2.296 1.0 23.44 ? 7 SER B CA 1 7 . H ATOM 1747 C C . SER B 2 7 ? 31.381 0.805 -3.446 1.0 21.85 ? 7 SER B C 1 7 . H ATOM 1748 O O . SER B 2 7 ? 31.206 1.995 -3.707 1.0 21.11 ? 7 SER B O 1 7 . H ATOM 1749 C CB . SER B 2 7 ? 29.500 -0.681 -2.840 1.0 23.92 ? 7 SER B CB 1 7 . H ATOM 1750 O OG . SER B 2 7 ? 28.538 0.187 -3.356 1.0 26.45 ? 7 SER B OG 1 7 . H ATOM 1751 N N . GLY B 2 8 ? 32.171 0.014 -4.145 1.0 22.61 ? 8 GLY B N 1 8 . H ATOM 1752 C CA . GLY B 2 8 ? 32.973 0.513 -5.249 1.0 23.12 ? 8 GLY B CA 1 8 . H ATOM 1753 C C . GLY B 2 8 ? 34.292 -0.197 -5.308 1.0 22.96 ? 8 GLY B C 1 8 . H ATOM 1754 O O . GLY B 2 8 ? 34.551 -1.082 -4.508 1.0 23.74 ? 8 GLY B O 1 8 . H ATOM 1755 N N . PRO B 2 9 ? 35.135 0.189 -6.270 1.0 24.43 ? 9 PRO B N 1 9 . H ATOM 1756 C CA . PRO B 2 9 ? 36.409 -0.463 -6.474 1.0 23.74 ? 9 PRO B CA 1 9 . H ATOM 1757 C C . PRO B 2 9 ? 37.422 -0.112 -5.378 1.0 23.75 ? 9 PRO B C 1 9 . H ATOM 1758 O O . PRO B 2 9 ? 37.411 1.012 -4.821 1.0 24.47 ? 9 PRO B O 1 9 . H ATOM 1759 C CB . PRO B 2 9 ? 36.856 0.099 -7.811 1.0 24.26 ? 9 PRO B CB 1 9 . H ATOM 1760 C CG . PRO B 2 9 ? 36.355 1.481 -7.784 1.0 24.9 ? 9 PRO B CG 1 9 . H ATOM 1761 C CD . PRO B 2 9 ? 34.987 1.360 -7.156 1.0 25.0 ? 9 PRO B CD 1 9 . H ATOM 1762 N N . GLY B 2 10 ? 38.278 -1.074 -5.069 1.0 21.89 ? 10 GLY B N 1 10 . H ATOM 1763 C CA . GLY B 2 10 ? 39.459 -0.830 -4.226 1.0 21.32 ? 10 GLY B CA 1 10 . H ATOM 1764 C C . GLY B 2 10 ? 40.687 -0.325 -4.970 1.0 19.61 ? 10 GLY B C 1 10 . H ATOM 1765 O O . GLY B 2 10 ? 41.672 0.078 -4.349 1.0 19.89 ? 10 GLY B O 1 10 . H ATOM 1766 N N . LEU B 2 11 ? 40.664 -0.399 -6.294 1.0 19.32 ? 11 LEU B N 1 11 . H ATOM 1767 C CA . LEU B 2 11 ? 41.793 0.040 -7.118 1.0 18.64 ? 11 LEU B CA 1 11 . H ATOM 1768 C C . LEU B 2 11 ? 41.260 0.841 -8.312 1.0 20.26 ? 11 LEU B C 1 11 . H ATOM 1769 O O . LEU B 2 11 ? 40.334 0.409 -9.020 1.0 19.33 ? 11 LEU B O 1 11 . H ATOM 1770 C CB . LEU B 2 11 ? 42.613 -1.153 -7.595 1.0 18.71 ? 11 LEU B CB 1 11 . H ATOM 1771 C CG . LEU B 2 11 ? 43.900 -0.870 -8.374 1.0 19.16 ? 11 LEU B CG 1 11 . H ATOM 1772 C CD1 . LEU B 2 11 ? 44.903 -0.083 -7.558 1.0 19.72 ? 11 LEU B CD1 1 11 . H ATOM 1773 C CD2 . LEU B 2 11 ? 44.520 -2.170 -8.864 1.0 19.8 ? 11 LEU B CD2 1 11 . H ATOM 1774 N N . VAL B 2 12 ? 41.834 2.020 -8.508 1.0 20.84 ? 12 VAL B N 1 12 . H ATOM 1775 C CA . VAL B 2 12 ? 41.522 2.858 -9.663 1.0 22.49 ? 12 VAL B CA 1 12 . H ATOM 1776 C C . VAL B 2 12 ? 42.852 3.332 -10.236 1.0 21.88 ? 12 VAL B C 1 12 . H ATOM 1777 O O . VAL B 2 12 ? 43.813 3.548 -9.496 1.0 21.78 ? 12 VAL B O 1 12 . H ATOM 1778 C CB . VAL B 2 12 ? 40.581 4.034 -9.264 1.0 22.74 ? 12 VAL B CB 1 12 . H ATOM 1779 C CG1 . VAL B 2 12 ? 41.181 4.909 -8.195 1.0 22.73 ? 12 VAL B CG1 1 12 . H ATOM 1780 C CG2 . VAL B 2 12 ? 40.206 4.898 -10.460 1.0 25.31 ? 12 VAL B CG2 1 12 . H ATOM 1781 N N . ARG B 2 13 ? 42.914 3.483 -11.548 1.0 22.43 ? 13 ARG B N 1 13 . H ATOM 1782 C CA . ARG B 2 13 ? 44.146 3.968 -12.192 1.0 23.66 ? 13 ARG B CA 1 13 . H ATOM 1783 C C . ARG B 2 13 ? 44.178 5.481 -12.207 1.0 23.05 ? 13 ARG B C 1 13 . H ATOM 1784 O O . ARG B 2 13 ? 43.123 6.115 -12.313 1.0 23.08 ? 13 ARG B O 1 13 . H ATOM 1785 C CB . ARG B 2 13 ? 44.254 3.444 -13.625 1.0 26.35 ? 13 ARG B CB 1 13 . H ATOM 1786 C CG . ARG B 2 13 ? 44.084 1.952 -13.786 1.0 27.5 ? 13 ARG B CG 1 13 . H ATOM 1787 C CD . ARG B 2 13 ? 45.016 1.258 -12.838 1.0 30.62 ? 13 ARG B CD 1 13 . H ATOM 1788 N NE . ARG B 2 13 ? 45.036 -0.194 -12.963 1.0 33.19 ? 13 ARG B NE 1 13 . H ATOM 1789 C CZ . ARG B 2 13 ? 45.803 -0.984 -12.217 1.0 31.95 ? 13 ARG B CZ 1 13 . H ATOM 1790 N NH1 . ARG B 2 13 ? 46.614 -0.472 -11.296 1.0 29.29 ? 13 ARG B NH1 1 13 . H ATOM 1791 N NH2 . ARG B 2 13 ? 45.765 -2.292 -12.405 1.0 33.74 ? 13 ARG B NH2 1 13 . H ATOM 1792 N N . PRO B 2 14 ? 45.381 6.082 -12.102 1.0 23.72 ? 14 PRO B N 1 14 . H ATOM 1793 C CA . PRO B 2 14 ? 45.474 7.528 -12.206 1.0 22.73 ? 14 PRO B CA 1 14 . H ATOM 1794 C C . PRO B 2 14 ? 44.794 8.042 -13.472 1.0 23.13 ? 14 PRO B C 1 14 . H ATOM 1795 O O . PRO B 2 14 ? 44.856 7.389 -14.520 1.0 20.66 ? 14 PRO B O 1 14 . H ATOM 1796 C CB . PRO B 2 14 ? 46.979 7.777 -12.246 1.0 23.85 ? 14 PRO B CB 1 14 . H ATOM 1797 C CG . PRO B 2 14 ? 47.538 6.673 -11.418 1.0 24.18 ? 14 PRO B CG 1 14 . H ATOM 1798 C CD . PRO B 2 14 ? 46.673 5.485 -11.709 1.0 23.73 ? 14 PRO B CD 1 14 . H ATOM 1799 N N . SER B 2 15 ? 44.108 9.177 -13.327 1.0 24.69 ? 15 SER B N 1 15 . H ATOM 1800 C CA . SER B 2 15 ? 43.375 9.876 -14.396 1.0 24.25 ? 15 SER B CA 1 15 . H ATOM 1801 C C . SER B 2 15 ? 42.028 9.297 -14.702 1.0 23.83 ? 15 SER B C 1 15 . H ATOM 1802 O O . SER B 2 15 ? 41.331 9.859 -15.535 1.0 24.49 ? 15 SER B O 1 15 . H ATOM 1803 C CB . SER B 2 15 ? 44.140 9.912 -15.709 1.0 26.42 ? 15 SER B CB 1 15 . H ATOM 1804 O OG . SER B 2 15 ? 43.808 8.741 -16.457 1.0 30.26 ? 15 SER B OG 1 15 . H ATOM 1805 N N . GLU B 2 16 ? 41.661 8.170 -14.095 1.0 24.35 ? 16 GLU B N 1 16 . H ATOM 1806 C CA . GLU B 2 16 ? 40.346 7.609 -14.297 1.0 25.25 ? 16 GLU B CA 1 16 . H ATOM 1807 C C . GLU B 2 16 ? 39.432 8.205 -13.230 1.0 24.1 ? 16 GLU B C 1 16 . H ATOM 1808 O O . GLU B 2 16 ? 39.884 8.983 -12.370 1.0 22.64 ? 16 GLU B O 1 16 . H ATOM 1809 C CB . GLU B 2 16 ? 40.361 6.069 -14.251 1.0 30.0 ? 16 GLU B CB 1 16 . H ATOM 1810 C CG . GLU B 2 16 ? 41.451 5.384 -15.089 1.0 34.55 ? 16 GLU B CG 1 16 . H ATOM 1811 C CD . GLU B 2 16 ? 41.264 5.448 -16.599 1.0 39.47 ? 16 GLU B CD 1 16 . H ATOM 1812 O OE1 . GLU B 2 16 ? 40.500 6.304 -17.099 1.0 42.82 ? 16 GLU B OE1 1 16 . H ATOM 1813 O OE2 . GLU B 2 16 ? 41.910 4.621 -17.299 1.0 43.17 ? 16 GLU B OE2 1 16 . H ATOM 1814 N N . THR B 2 17 ? 38.149 7.874 -13.323 1.0 21.87 ? 17 THR B N 1 17 . H ATOM 1815 C CA A THR B 2 17 ? 37.125 8.387 -12.408 0.3 22.22 ? 17 THR B CA 1 17 . H ATOM 1816 C CA B THR B 2 17 ? 37.146 8.400 -12.395 0.7 21.91 ? 17 THR B CA 1 17 . H ATOM 1817 C C . THR B 2 17 ? 36.919 7.422 -11.233 1.0 21.41 ? 17 THR B C 1 17 . H ATOM 1818 O O . THR B 2 17 ? 36.725 6.222 -11.437 1.0 21.78 ? 17 THR B O 1 17 . H ATOM 1819 C CB A THR B 2 17 ? 35.775 8.590 -13.140 0.3 22.24 ? 17 THR B CB 1 17 . H ATOM 1820 C CB B THR B 2 17 ? 35.809 8.676 -13.117 0.7 21.18 ? 17 THR B CB 1 17 . H ATOM 1821 O OG1 A THR B 2 17 ? 35.448 7.419 -13.894 0.3 22.62 ? 17 THR B OG1 1 17 . H ATOM 1822 O OG1 B THR B 2 17 ? 36.023 9.637 -14.154 0.7 20.5 ? 17 THR B OG1 1 17 . H ATOM 1823 C CG2 A THR B 2 17 ? 35.849 9.755 -14.090 0.3 22.14 ? 17 THR B CG2 1 17 . H ATOM 1824 C CG2 B THR B 2 17 ? 34.759 9.197 -12.135 0.7 20.5 ? 17 THR B CG2 1 17 . H ATOM 1825 N N . LEU B 2 18 ? 36.967 7.938 -10.005 1.0 20.63 ? 18 LEU B N 1 18 . H ATOM 1826 C CA . LEU B 2 18 ? 36.636 7.133 -8.833 1.0 20.48 ? 18 LEU B CA 1 18 . H ATOM 1827 C C . LEU B 2 18 ? 35.153 7.284 -8.605 1.0 19.98 ? 18 LEU B C 1 18 . H ATOM 1828 O O . LEU B 2 18 ? 34.684 8.392 -8.362 1.0 19.06 ? 18 LEU B O 1 18 . H ATOM 1829 C CB . LEU B 2 18 ? 37.380 7.590 -7.587 1.0 20.76 ? 18 LEU B CB 1 18 . H ATOM 1830 C CG . LEU B 2 18 ? 37.013 6.898 -6.278 1.0 21.26 ? 18 LEU B CG 1 18 . H ATOM 1831 C CD1 . LEU B 2 18 ? 37.062 5.387 -6.401 1.0 21.48 ? 18 LEU B CD1 1 18 . H ATOM 1832 C CD2 . LEU B 2 18 ? 37.939 7.359 -5.167 1.0 22.14 ? 18 LEU B CD2 1 18 . H ATOM 1833 N N . SER B 2 19 ? 34.437 6.170 -8.707 1.0 19.23 ? 19 SER B N 1 19 . H ATOM 1834 C CA A SER B 2 19 ? 32.997 6.135 -8.484 0.3 19.06 ? 19 SER B CA 1 19 . H ATOM 1835 C CA B SER B 2 19 ? 33.002 6.135 -8.477 0.7 18.7 ? 19 SER B CA 1 19 . H ATOM 1836 C C . SER B 2 19 ? 32.679 5.272 -7.269 1.0 18.92 ? 19 SER B C 1 19 . H ATOM 1837 O O . SER B 2 19 ? 32.957 4.052 -7.264 1.0 18.57 ? 19 SER B O 1 19 . H ATOM 1838 C CB A SER B 2 19 ? 32.280 5.598 -9.717 0.3 19.06 ? 19 SER B CB 1 19 . H ATOM 1839 C CB B SER B 2 19 ? 32.299 5.608 -9.708 0.7 18.36 ? 19 SER B CB 1 19 . H ATOM 1840 O OG A SER B 2 19 ? 30.874 5.638 -9.534 0.3 19.28 ? 19 SER B OG 1 19 . H ATOM 1841 O OG B SER B 2 19 ? 32.550 6.453 -10.805 0.7 18.08 ? 19 SER B OG 1 19 . H ATOM 1842 N N . LEU B 2 20 ? 32.107 5.892 -6.233 1.0 18.61 ? 20 LEU B N 1 20 . H ATOM 1843 C CA . LEU B 2 20 ? 31.669 5.155 -5.040 1.0 19.15 ? 20 LEU B CA 1 20 . H ATOM 1844 C C . LEU B 2 20 ? 30.177 5.338 -4.844 1.0 19.37 ? 20 LEU B C 1 20 . H ATOM 1845 O O . LEU B 2 20 ? 29.575 6.340 -5.273 1.0 18.47 ? 20 LEU B O 1 20 . H ATOM 1846 C CB . LEU B 2 20 ? 32.424 5.615 -3.787 1.0 18.93 ? 20 LEU B CB 1 20 . H ATOM 1847 C CG . LEU B 2 20 ? 33.937 5.408 -3.784 1.0 19.94 ? 20 LEU B CG 1 20 . H ATOM 1848 C CD1 . LEU B 2 20 ? 34.513 5.975 -2.497 1.0 20.58 ? 20 LEU B CD1 1 20 . H ATOM 1849 C CD2 . LEU B 2 20 ? 34.339 3.954 -3.874 1.0 20.62 ? 20 LEU B CD2 1 20 . H ATOM 1850 N N . SER B 2 21 ? 29.589 4.363 -4.180 1.0 20.71 ? 21 SER B N 1 21 . H ATOM 1851 C CA . SER B 2 21 ? 28.175 4.370 -3.875 1.0 21.65 ? 21 SER B CA 1 21 . H ATOM 1852 C C . SER B 2 21 ? 28.003 4.114 -2.385 1.0 21.5 ? 21 SER B C 1 21 . H ATOM 1853 O O . SER B 2 21 ? 28.860 3.482 -1.764 1.0 21.32 ? 21 SER B O 1 21 . H ATOM 1854 C CB . SER B 2 21 ? 27.489 3.290 -4.710 1.0 23.1 ? 21 SER B CB 1 21 . H ATOM 1855 O OG . SER B 2 21 ? 26.121 3.285 -4.426 1.0 27.44 ? 21 SER B OG 1 21 . H ATOM 1856 N N . CYS B 2 22 ? 26.929 4.655 -1.811 1.0 20.46 ? 22 CYS B N 1 22 . H ATOM 1857 C CA . CYS B 2 22 ? 26.583 4.419 -0.433 1.0 20.58 ? 22 CYS B CA 1 22 . H ATOM 1858 C C . CYS B 2 22 ? 25.095 4.153 -0.320 1.0 20.73 ? 22 CYS B C 1 22 . H ATOM 1859 O O . CYS B 2 22 ? 24.279 4.992 -0.728 1.0 19.86 ? 22 CYS B O 1 22 . H ATOM 1860 C CB . CYS B 2 22 ? 26.942 5.633 0.411 1.0 20.44 ? 22 CYS B CB 1 22 . H ATOM 1861 S SG . CYS B 2 22 ? 26.385 5.552 2.126 1.0 20.03 ? 22 CYS B SG 1 22 . H ATOM 1862 N N . THR B 2 23 ? 24.742 3.004 0.236 1.0 21.13 ? 23 THR B N 1 23 . H ATOM 1863 C CA . THR B 2 23 ? 23.340 2.698 0.479 1.0 22.76 ? 23 THR B CA 1 23 . H ATOM 1864 C C . THR B 2 23 ? 22.948 3.105 1.887 1.0 21.2 ? 23 THR B C 1 23 . H ATOM 1865 O O . THR B 2 23 ? 23.620 2.745 2.859 1.0 20.82 ? 23 THR B O 1 23 . H ATOM 1866 C CB . THR B 2 23 ? 23.054 1.213 0.288 1.0 25.29 ? 23 THR B CB 1 23 . H ATOM 1867 O OG1 . THR B 2 23 ? 23.507 0.824 -1.004 1.0 27.67 ? 23 THR B OG1 1 23 . H ATOM 1868 C CG2 . THR B 2 23 ? 21.541 0.926 0.418 1.0 27.4 ? 23 THR B CG2 1 23 . H ATOM 1869 N N . VAL B 2 24 ? 21.851 3.844 1.970 1.0 20.41 ? 24 VAL B N 1 24 . H ATOM 1870 C CA . VAL B 2 24 ? 21.287 4.330 3.216 1.0 20.69 ? 24 VAL B CA 1 24 . H ATOM 1871 C C . VAL B 2 24 ? 20.057 3.488 3.562 1.0 21.42 ? 24 VAL B C 1 24 . H ATOM 1872 O O . VAL B 2 24 ? 19.108 3.420 2.788 1.0 21.82 ? 24 VAL B O 1 24 . H ATOM 1873 C CB . VAL B 2 24 ? 20.854 5.800 3.082 1.0 20.74 ? 24 VAL B CB 1 24 . H ATOM 1874 C CG1 . VAL B 2 24 ? 20.308 6.314 4.413 1.0 21.06 ? 24 VAL B CG1 1 24 . H ATOM 1875 C CG2 . VAL B 2 24 ? 22.013 6.666 2.579 1.0 21.12 ? 24 VAL B CG2 1 24 . H ATOM 1876 N N . SER B 2 25 ? 20.059 2.884 4.740 1.0 21.93 ? 25 SER B N 1 25 . H ATOM 1877 C CA . SER B 2 25 ? 18.931 2.066 5.164 1.0 23.17 ? 25 SER B CA 1 25 . H ATOM 1878 C C . SER B 2 25 ? 18.427 2.548 6.485 1.0 21.95 ? 25 SER B C 1 25 . H ATOM 1879 O O . SER B 2 25 ? 19.196 3.028 7.309 1.0 22.93 ? 25 SER B O 1 25 . H ATOM 1880 C CB . SER B 2 25 ? 19.328 0.586 5.243 1.0 24.54 ? 25 SER B CB 1 25 . H ATOM 1881 O OG . SER B 2 25 ? 19.452 0.041 3.944 1.0 27.94 ? 25 SER B OG 1 25 . H ATOM 1882 N N . GLY B 2 26 ? 17.123 2.403 6.681 1.0 23.03 ? 26 GLY B N 1 26 . H ATOM 1883 C CA . GLY B 2 26 ? 16.499 2.654 7.976 1.0 24.1 ? 26 GLY B CA 1 26 . H ATOM 1884 C C . GLY B 2 26 ? 16.276 4.119 8.273 1.0 24.29 ? 26 GLY B C 1 26 . H ATOM 1885 O O . GLY B 2 26 ? 16.084 4.492 9.418 1.0 26.4 ? 26 GLY B O 1 26 . H ATOM 1886 N N . PHE B 2 27 ? 16.297 4.960 7.242 1.0 24.45 ? 27 PHE B N 1 27 . H ATOM 1887 C CA . PHE B 2 27 ? 16.129 6.403 7.433 1.0 24.54 ? 27 PHE B CA 1 27 . H ATOM 1888 C C . PHE B 2 27 ? 15.737 7.091 6.143 1.0 24.81 ? 27 PHE B C 1 27 . H ATOM 1889 O O . PHE B 2 27 ? 16.279 6.763 5.089 1.0 26.53 ? 27 PHE B O 1 27 . H ATOM 1890 C CB . PHE B 2 27 ? 17.402 7.049 7.985 1.0 23.71 ? 27 PHE B CB 1 27 . H ATOM 1891 C CG . PHE B 2 27 ? 17.172 8.413 8.564 1.0 21.95 ? 27 PHE B CG 1 27 . H ATOM 1892 C CD1 . PHE B 2 27 ? 16.642 8.548 9.847 1.0 21.42 ? 27 PHE B CD1 1 27 . H ATOM 1893 C CD2 . PHE B 2 27 ? 17.416 9.553 7.821 1.0 22.41 ? 27 PHE B CD2 1 27 . H ATOM 1894 C CE1 . PHE B 2 27 ? 16.383 9.795 10.385 1.0 20.43 ? 27 PHE B CE1 1 27 . H ATOM 1895 C CE2 . PHE B 2 27 ? 17.180 10.810 8.362 1.0 22.06 ? 27 PHE B CE2 1 27 . H ATOM 1896 C CZ . PHE B 2 27 ? 16.639 10.923 9.643 1.0 21.64 ? 27 PHE B CZ 1 27 . H ATOM 1897 N N . PRO B 2 28 ? 14.801 8.052 6.220 1.0 25.39 ? 28 PRO B N 1 28 . H ATOM 1898 C CA . PRO B 2 28 ? 14.366 8.708 4.990 1.0 26.35 ? 28 PRO B CA 1 28 . H ATOM 1899 C C . PRO B 2 28 ? 15.393 9.720 4.487 1.0 26.05 ? 28 PRO B C 1 28 . H ATOM 1900 O O . PRO B 2 28 ? 15.843 10.577 5.254 1.0 26.56 ? 28 PRO B O 1 28 . H ATOM 1901 C CB . PRO B 2 28 ? 13.075 9.420 5.408 1.0 26.17 ? 28 PRO B CB 1 28 . H ATOM 1902 C CG . PRO B 2 28 ? 13.230 9.641 6.866 1.0 27.08 ? 28 PRO B CG 1 28 . H ATOM 1903 C CD . PRO B 2 28 ? 13.999 8.474 7.383 1.0 25.71 ? 28 PRO B CD 1 28 . H ATOM 1904 N N . MET B 2 29 ? 15.753 9.609 3.213 1.0 25.16 ? 29 MET B N 1 29 . H ATOM 1905 C CA . MET B 2 29 ? 16.612 10.615 2.575 1.0 26.28 ? 29 MET B CA 1 29 . H ATOM 1906 C C . MET B 2 29 ? 15.885 11.915 2.238 1.0 25.29 ? 29 MET B C 1 29 . H ATOM 1907 O O . MET B 2 29 ? 16.537 12.900 1.895 1.0 23.98 ? 29 MET B O 1 29 . H ATOM 1908 C CB . MET B 2 29 ? 17.280 10.053 1.331 1.0 25.73 ? 29 MET B CB 1 29 . H ATOM 1909 C CG . MET B 2 29 ? 18.221 8.907 1.661 1.0 26.44 ? 29 MET B CG 1 29 . H ATOM 1910 S SD . MET B 2 29 ? 19.252 8.464 0.249 1.0 27.96 ? 29 MET B SD 1 29 . H ATOM 1911 C CE . MET B 2 29 ? 20.635 9.599 0.446 1.0 27.87 ? 29 MET B CE 1 29 . H ATOM 1912 N N . SER B 2 30 ? 14.551 11.918 2.325 1.0 25.51 ? 30 SER B N 1 30 . H ATOM 1913 C CA . SER B 2 30 ? 13.780 13.145 2.164 1.0 26.46 ? 30 SER B CA 1 30 . H ATOM 1914 C C . SER B 2 30 ? 13.702 13.992 3.433 1.0 25.36 ? 30 SER B C 1 30 . H ATOM 1915 O O . SER B 2 30 ? 13.137 15.072 3.386 1.0 26.13 ? 30 SER B O 1 30 . H ATOM 1916 C CB . SER B 2 30 ? 12.364 12.825 1.673 1.0 27.55 ? 30 SER B CB 1 30 . H ATOM 1917 O OG . SER B 2 30 ? 11.671 12.104 2.661 1.0 29.57 ? 30 SER B OG 1 30 . H ATOM 1918 N N . GLU B 2 31 ? 14.251 13.532 4.557 1.0 24.44 ? 31 GLU B N 1 31 . H ATOM 1919 C CA . GLU B 2 31 ? 14.314 14.385 5.744 1.0 26.15 ? 31 GLU B CA 1 31 . H ATOM 1920 C C . GLU B 2 31 ? 15.419 15.425 5.619 1.0 24.08 ? 31 GLU B C 1 31 . H ATOM 1921 O O . GLU B 2 31 ? 16.204 15.381 4.678 1.0 23.55 ? 31 GLU B O 1 31 . H ATOM 1922 C CB . GLU B 2 31 ? 14.439 13.578 7.022 1.0 29.26 ? 31 GLU B CB 1 31 . H ATOM 1923 C CG . GLU B 2 31 ? 13.067 13.116 7.515 1.0 32.82 ? 31 GLU B CG 1 31 . H ATOM 1924 C CD . GLU B 2 31 ? 13.085 12.530 8.910 1.0 36.59 ? 31 GLU B CD 1 31 . H ATOM 1925 O OE1 . GLU B 2 31 ? 13.997 12.856 9.706 1.0 37.09 ? 31 GLU B OE1 1 31 . H ATOM 1926 O OE2 . GLU B 2 31 ? 12.163 11.738 9.213 1.0 44.56 ? 31 GLU B OE2 1 31 . H ATOM 1927 N N . SER B 2 32 ? 15.455 16.370 6.556 1.0 21.44 ? 32 SER B N 1 32 . H ATOM 1928 C CA . SER B 2 32 ? 16.357 17.517 6.466 1.0 22.25 ? 32 SER B CA 1 32 . H ATOM 1929 C C . SER B 2 32 ? 17.771 17.192 6.960 1.0 20.6 ? 32 SER B C 1 32 . H ATOM 1930 O O . SER B 2 32 ? 18.246 17.720 7.972 1.0 20.23 ? 32 SER B O 1 32 . H ATOM 1931 C CB . SER B 2 32 ? 15.754 18.733 7.175 1.0 23.42 ? 32 SER B CB 1 32 . H ATOM 1932 O OG . SER B 2 32 ? 14.563 19.110 6.488 1.0 24.22 ? 32 SER B OG 1 32 . H ATOM 1933 N N . TYR B 2 33 ? 18.417 16.291 6.222 1.0 20.38 ? 33 TYR B N 1 33 . H ATOM 1934 C CA . TYR B 2 33 ? 19.800 15.899 6.465 1.0 19.15 ? 33 TYR B CA 1 33 . H ATOM 1935 C C . TYR B 2 33 ? 20.562 15.922 5.173 1.0 17.63 ? 33 TYR B C 1 33 . H ATOM 1936 O O . TYR B 2 33 ? 20.013 15.646 4.096 1.0 18.39 ? 33 TYR B O 1 33 . H ATOM 1937 C CB . TYR B 2 33 ? 19.886 14.491 7.070 1.0 19.45 ? 33 TYR B CB 1 33 . H ATOM 1938 C CG . TYR B 2 33 ? 19.370 14.463 8.466 1.0 19.76 ? 33 TYR B CG 1 33 . H ATOM 1939 C CD1 . TYR B 2 33 ? 17.998 14.385 8.705 1.0 21.26 ? 33 TYR B CD1 1 33 . H ATOM 1940 C CD2 . TYR B 2 33 ? 20.242 14.537 9.568 1.0 20.1 ? 33 TYR B CD2 1 33 . H ATOM 1941 C CE1 . TYR B 2 33 ? 17.498 14.390 10.005 1.0 22.35 ? 33 TYR B CE1 1 33 . H ATOM 1942 C CE2 . TYR B 2 33 ? 19.754 14.535 10.873 1.0 21.23 ? 33 TYR B CE2 1 33 . H ATOM 1943 C CZ . TYR B 2 33 ? 18.378 14.458 11.082 1.0 23.26 ? 33 TYR B CZ 1 33 . H ATOM 1944 O OH . TYR B 2 33 ? 17.860 14.447 12.353 1.0 24.4 ? 33 TYR B OH 1 33 . H ATOM 1945 N N . PHE B 2 34 ? 21.837 16.279 5.289 1.0 16.51 ? 34 PHE B N 1 34 . H ATOM 1946 C CA . PHE B 2 34 ? 22.763 16.117 4.200 1.0 15.82 ? 34 PHE B CA 1 34 . H ATOM 1947 C C . PHE B 2 34 ? 23.360 14.716 4.214 1.0 15.61 ? 34 PHE B C 1 34 . H ATOM 1948 O O . PHE B 2 34 ? 23.333 14.012 5.229 1.0 16.65 ? 34 PHE B O 1 34 . H ATOM 1949 C CB . PHE B 2 34 ? 23.849 17.188 4.256 1.0 15.59 ? 34 PHE B CB 1 34 . H ATOM 1950 C CG . PHE B 2 34 ? 23.393 18.536 3.776 1.0 15.8 ? 34 PHE B CG 1 34 . H ATOM 1951 C CD1 . PHE B 2 34 ? 22.626 19.353 4.599 1.0 16.01 ? 34 PHE B CD1 1 34 . H ATOM 1952 C CD2 . PHE B 2 34 ? 23.754 18.996 2.525 1.0 15.75 ? 34 PHE B CD2 1 34 . H ATOM 1953 C CE1 . PHE B 2 34 ? 22.217 20.612 4.170 1.0 16.86 ? 34 PHE B CE1 1 34 . H ATOM 1954 C CE2 . PHE B 2 34 ? 23.337 20.247 2.089 1.0 16.06 ? 34 PHE B CE2 1 34 . H ATOM 1955 C CZ . PHE B 2 34 ? 22.566 21.052 2.906 1.0 16.58 ? 34 PHE B CZ 1 34 . H ATOM 1956 N N . TRP B 2 35 ? 23.854 14.317 3.057 1.0 15.84 ? 35 TRP B N 1 35 . H ATOM 1957 C CA . TRP B 2 35 ? 24.498 13.031 2.844 1.0 15.91 ? 35 TRP B CA 1 35 . H ATOM 1958 C C . TRP B 2 35 ? 25.812 13.303 2.123 1.0 15.47 ? 35 TRP B C 1 35 . H ATOM 1959 O O . TRP B 2 35 ? 25.837 13.994 1.111 1.0 13.71 ? 35 TRP B O 1 35 . H ATOM 1960 C CB . TRP B 2 35 ? 23.579 12.114 2.038 1.0 16.85 ? 35 TRP B CB 1 35 . H ATOM 1961 C CG . TRP B 2 35 ? 22.285 11.931 2.715 1.0 17.73 ? 35 TRP B CG 1 35 . H ATOM 1962 C CD1 . TRP B 2 35 ? 21.147 12.652 2.507 1.0 18.31 ? 35 TRP B CD1 1 35 . H ATOM 1963 C CD2 . TRP B 2 35 ? 21.995 11.027 3.787 1.0 18.61 ? 35 TRP B CD2 1 35 . H ATOM 1964 N NE1 . TRP B 2 35 ? 20.156 12.249 3.379 1.0 18.58 ? 35 TRP B NE1 1 35 . H ATOM 1965 C CE2 . TRP B 2 35 ? 20.644 11.246 4.167 1.0 18.88 ? 35 TRP B CE2 1 35 . H ATOM 1966 C CE3 . TRP B 2 35 ? 22.739 10.062 4.474 1.0 18.72 ? 35 TRP B CE3 1 35 . H ATOM 1967 C CZ2 . TRP B 2 35 ? 20.029 10.525 5.185 1.0 18.77 ? 35 TRP B CZ2 1 35 . H ATOM 1968 C CZ3 . TRP B 2 35 ? 22.116 9.337 5.484 1.0 18.45 ? 35 TRP B CZ3 1 35 . H ATOM 1969 C CH2 . TRP B 2 35 ? 20.782 9.585 5.837 1.0 18.9 ? 35 TRP B CH2 1 35 . H ATOM 1970 N N . GLY B 2 36 ? 26.904 12.752 2.643 1.0 15.27 ? 36 GLY B N 1 36 . H ATOM 1971 C CA . GLY B 2 36 ? 28.217 13.187 2.217 1.0 15.68 ? 36 GLY B CA 1 36 . H ATOM 1972 C C . GLY B 2 36 ? 29.322 12.165 2.352 1.0 15.04 ? 36 GLY B C 1 36 . H ATOM 1973 O O . GLY B 2 36 ? 29.088 10.979 2.653 1.0 14.7 ? 36 GLY B O 1 36 . H ATOM 1974 N N . TRP B 2 37 ? 30.534 12.657 2.108 1.0 14.76 ? 37 TRP B N 1 37 . H ATOM 1975 C CA . TRP B 2 37 ? 31.702 11.808 1.979 1.0 14.08 ? 37 TRP B CA 1 37 . H ATOM 1976 C C . TRP B 2 37 ? 32.883 12.477 2.656 1.0 13.76 ? 37 TRP B C 1 37 . H ATOM 1977 O O . TRP B 2 37 ? 33.095 13.675 2.505 1.0 14.25 ? 37 TRP B O 1 37 . H ATOM 1978 C CB . TRP B 2 37 ? 32.015 11.575 0.505 1.0 14.03 ? 37 TRP B CB 1 37 . H ATOM 1979 C CG . TRP B 2 37 ? 31.022 10.753 -0.185 1.0 14.72 ? 37 TRP B CG 1 37 . H ATOM 1980 C CD1 . TRP B 2 37 ? 29.934 11.197 -0.912 1.0 15.14 ? 37 TRP B CD1 1 37 . H ATOM 1981 C CD2 . TRP B 2 37 ? 30.999 9.331 -0.253 1.0 15.21 ? 37 TRP B CD2 1 37 . H ATOM 1982 N NE1 . TRP B 2 37 ? 29.263 10.132 -1.434 1.0 15.97 ? 37 TRP B NE1 1 37 . H ATOM 1983 C CE2 . TRP B 2 37 ? 29.874 8.970 -1.037 1.0 15.87 ? 37 TRP B CE2 1 37 . H ATOM 1984 C CE3 . TRP B 2 37 ? 31.820 8.318 0.273 1.0 15.24 ? 37 TRP B CE3 1 37 . H ATOM 1985 C CZ2 . TRP B 2 37 ? 29.551 7.645 -1.307 1.0 15.8 ? 37 TRP B CZ2 1 37 . H ATOM 1986 C CZ3 . TRP B 2 37 ? 31.510 7.013 0.008 1.0 15.8 ? 37 TRP B CZ3 1 37 . H ATOM 1987 C CH2 . TRP B 2 37 ? 30.369 6.676 -0.787 1.0 16.25 ? 37 TRP B CH2 1 37 . H ATOM 1988 N N . ILE B 2 38 ? 33.607 11.685 3.430 1.0 13.17 ? 38 ILE B N 1 38 . H ATOM 1989 C CA . ILE B 2 38 ? 34.804 12.085 4.156 1.0 13.38 ? 38 ILE B CA 1 38 . H ATOM 1990 C C . ILE B 2 38 ? 35.866 11.074 3.732 1.0 14.82 ? 38 ILE B C 1 38 . H ATOM 1991 O O . ILE B 2 38 ? 35.540 9.916 3.449 1.0 15.59 ? 38 ILE B O 1 38 . H ATOM 1992 C CB . ILE B 2 38 ? 34.609 11.964 5.689 1.0 13.12 ? 38 ILE B CB 1 38 . H ATOM 1993 C CG1 . ILE B 2 38 ? 33.270 12.562 6.154 1.0 12.78 ? 38 ILE B CG1 1 38 . H ATOM 1994 C CG2 . ILE B 2 38 ? 35.784 12.574 6.450 1.0 12.79 ? 38 ILE B CG2 1 38 . H ATOM 1995 C CD1 . ILE B 2 38 ? 33.070 14.058 5.932 1.0 12.64 ? 38 ILE B CD1 1 38 . H ATOM 1996 N N . ARG B 2 39 ? 37.136 11.482 3.700 1.0 15.23 ? 39 ARG B N 1 39 . H ATOM 1997 C CA . ARG B 2 39 ? 38.187 10.506 3.480 1.0 15.25 ? 39 ARG B CA 1 39 . H ATOM 1998 C C . ARG B 2 39 ? 39.330 10.673 4.458 1.0 15.67 ? 39 ARG B C 1 39 . H ATOM 1999 O O . ARG B 2 39 ? 39.506 11.720 5.072 1.0 15.72 ? 39 ARG B O 1 39 . H ATOM 2000 C CB . ARG B 2 39 ? 38.683 10.561 2.035 1.0 15.5 ? 39 ARG B CB 1 39 . H ATOM 2001 C CG . ARG B 2 39 ? 39.474 11.811 1.671 1.0 15.21 ? 39 ARG B CG 1 39 . H ATOM 2002 C CD . ARG B 2 39 ? 39.917 11.769 0.219 1.0 15.11 ? 39 ARG B CD 1 39 . H ATOM 2003 N NE . ARG B 2 39 ? 40.733 12.936 -0.131 1.0 16.48 ? 39 ARG B NE 1 39 . H ATOM 2004 C CZ . ARG B 2 39 ? 41.200 13.201 -1.356 1.0 16.85 ? 39 ARG B CZ 1 39 . H ATOM 2005 N NH1 . ARG B 2 39 ? 41.956 14.280 -1.565 1.0 18.47 ? 39 ARG B NH1 1 39 . H ATOM 2006 N NH2 . ARG B 2 39 ? 40.935 12.405 -2.373 1.0 17.41 ? 39 ARG B NH2 1 39 . H ATOM 2007 N N . GLN B 2 40 ? 40.128 9.623 4.564 1.0 17.49 ? 40 GLN B N 1 40 . H ATOM 2008 C CA . GLN B 2 40 ? 41.252 9.590 5.489 1.0 18.38 ? 40 GLN B CA 1 40 . H ATOM 2009 C C . GLN B 2 40 ? 42.388 8.819 4.844 1.0 20.02 ? 40 GLN B C 1 40 . H ATOM 2010 O O . GLN B 2 40 ? 42.213 7.657 4.504 1.0 18.03 ? 40 GLN B O 1 40 . H ATOM 2011 C CB . GLN B 2 40 ? 40.816 8.899 6.768 1.0 19.03 ? 40 GLN B CB 1 40 . H ATOM 2012 C CG . GLN B 2 40 ? 41.822 8.947 7.911 1.0 19.47 ? 40 GLN B CG 1 40 . H ATOM 2013 C CD . GLN B 2 40 ? 41.258 8.337 9.174 1.0 20.27 ? 40 GLN B CD 1 40 . H ATOM 2014 O OE1 . GLN B 2 40 ? 40.501 7.367 9.117 1.0 20.63 ? 40 GLN B OE1 1 40 . H ATOM 2015 N NE2 . GLN B 2 40 ? 41.596 8.917 10.320 1.0 20.26 ? 40 GLN B NE2 1 40 . H ATOM 2016 N N . SER B 2 41 ? 43.535 9.474 4.660 1.0 22.87 ? 41 SER B N 1 41 . H ATOM 2017 C CA . SER B 2 41 ? 44.699 8.831 4.035 1.0 26.86 ? 41 SER B CA 1 41 . H ATOM 2018 C C . SER B 2 41 ? 45.471 8.124 5.104 1.0 29.7 ? 41 SER B C 1 41 . H ATOM 2019 O O . SER B 2 41 ? 45.528 8.632 6.219 1.0 28.99 ? 41 SER B O 1 41 . H ATOM 2020 C CB . SER B 2 41 ? 45.618 9.833 3.341 1.0 27.16 ? 41 SER B CB 1 41 . H ATOM 2021 O OG . SER B 2 41 ? 45.083 10.142 2.083 1.0 32.82 ? 41 SER B OG 1 41 . H ATOM 2022 N N . PRO B 2 42 ? 46.092 6.963 4.759 1.0 32.71 ? 42 PRO B N 1 42 . H ATOM 2023 C CA . PRO B 2 42 ? 46.782 6.146 5.750 1.0 33.58 ? 42 PRO B CA 1 42 . H ATOM 2024 C C . PRO B 2 42 ? 47.673 6.967 6.661 1.0 33.16 ? 42 PRO B C 1 42 . H ATOM 2025 O O . PRO B 2 42 ? 48.443 7.776 6.183 1.0 33.16 ? 42 PRO B O 1 42 . H ATOM 2026 C CB . PRO B 2 42 ? 47.621 5.175 4.897 1.0 34.32 ? 42 PRO B CB 1 42 . H ATOM 2027 C CG . PRO B 2 42 ? 46.828 5.007 3.644 1.0 34.83 ? 42 PRO B CG 1 42 . H ATOM 2028 C CD . PRO B 2 42 ? 46.083 6.309 3.428 1.0 33.74 ? 42 PRO B CD 1 42 . H ATOM 2029 N N . GLY B 2 43 ? 47.522 6.775 7.966 1.0 35.56 ? 43 GLY B N 1 43 . H ATOM 2030 C CA . GLY B 2 43 ? 48.324 7.491 8.952 1.0 37.76 ? 43 GLY B CA 1 43 . H ATOM 2031 C C . GLY B 2 43 ? 48.080 8.984 9.015 1.0 38.19 ? 43 GLY B C 1 43 . H ATOM 2032 O O . GLY B 2 43 ? 48.879 9.701 9.612 1.0 40.95 ? 43 GLY B O 1 43 . H ATOM 2033 N N . LYS B 2 44 ? 46.987 9.466 8.416 1.0 36.79 ? 44 LYS B N 1 44 . H ATOM 2034 C CA . LYS B 2 44 ? 46.694 10.911 8.389 1.0 34.34 ? 44 LYS B CA 1 44 . H ATOM 2035 C C . LYS B 2 44 ? 45.248 11.186 8.847 1.0 30.98 ? 44 LYS B C 1 44 . H ATOM 2036 O O . LYS B 2 44 ? 44.571 10.276 9.360 1.0 26.24 ? 44 LYS B O 1 44 . H ATOM 2037 C CB . LYS B 2 44 ? 46.980 11.483 7.000 1.0 36.41 ? 44 LYS B CB 1 44 . H ATOM 2038 C CG . LYS B 2 44 ? 48.383 11.188 6.483 1.0 37.57 ? 44 LYS B CG 1 44 . H ATOM 2039 C CD . LYS B 2 44 ? 48.499 11.445 4.994 1.0 39.79 ? 44 LYS B CD 1 44 . H ATOM 2040 C CE . LYS B 2 44 ? 48.069 12.855 4.601 1.0 39.76 ? 44 LYS B CE 1 44 . H ATOM 2041 N NZ . LYS B 2 44 ? 48.817 13.884 5.372 1.0 40.92 ? 44 LYS B NZ 1 44 . H ATOM 2042 N N . GLY B 2 45 ? 44.801 12.437 8.675 1.0 27.07 ? 45 GLY B N 1 45 . H ATOM 2043 C CA . GLY B 2 45 ? 43.583 12.912 9.281 1.0 27.25 ? 45 GLY B CA 1 45 . H ATOM 2044 C C . GLY B 2 45 ? 42.373 12.801 8.373 1.0 25.09 ? 45 GLY B C 1 45 . H ATOM 2045 O O . GLY B 2 45 ? 42.434 12.263 7.268 1.0 26.16 ? 45 GLY B O 1 45 . H ATOM 2046 N N . LEU B 2 46 ? 41.277 13.332 8.873 1.0 22.43 ? 46 LEU B N 1 46 . H ATOM 2047 C CA . LEU B 2 46 ? 39.993 13.304 8.194 1.0 20.97 ? 46 LEU B CA 1 46 . H ATOM 2048 C C . LEU B 2 46 ? 39.834 14.521 7.290 1.0 21.05 ? 46 LEU B C 1 46 . H ATOM 2049 O O . LEU B 2 46 ? 40.131 15.651 7.696 1.0 21.49 ? 46 LEU B O 1 46 . H ATOM 2050 C CB . LEU B 2 46 ? 38.877 13.280 9.225 1.0 20.21 ? 46 LEU B CB 1 46 . H ATOM 2051 C CG . LEU B 2 46 ? 38.921 12.057 10.145 1.0 19.93 ? 46 LEU B CG 1 46 . H ATOM 2052 C CD1 . LEU B 2 46 ? 38.015 12.252 11.335 1.0 19.13 ? 46 LEU B CD1 1 46 . H ATOM 2053 C CD2 . LEU B 2 46 ? 38.559 10.794 9.375 1.0 20.88 ? 46 LEU B CD2 1 46 . H ATOM 2054 N N . GLU B 2 47 ? 39.339 14.281 6.077 1.0 20.3 ? 47 GLU B N 1 47 . H ATOM 2055 C CA . GLU B 2 47 ? 39.148 15.318 5.093 1.0 20.49 ? 47 GLU B CA 1 47 . H ATOM 2056 C C . GLU B 2 47 ? 37.708 15.297 4.528 1.0 18.01 ? 47 GLU B C 1 47 . H ATOM 2057 O O . GLU B 2 47 ? 37.319 14.342 3.852 1.0 16.26 ? 47 GLU B O 1 47 . H ATOM 2058 C CB . GLU B 2 47 ? 40.158 15.089 3.968 1.0 22.96 ? 47 GLU B CB 1 47 . H ATOM 2059 C CG . GLU B 2 47 ? 40.278 16.218 2.979 1.0 26.2 ? 47 GLU B CG 1 47 . H ATOM 2060 C CD . GLU B 2 47 ? 41.509 16.031 2.117 1.0 29.63 ? 47 GLU B CD 1 47 . H ATOM 2061 O OE1 . GLU B 2 47 ? 41.517 15.074 1.328 1.0 31.35 ? 47 GLU B OE1 1 47 . H ATOM 2062 O OE2 . GLU B 2 47 ? 42.490 16.791 2.278 1.0 31.14 ? 47 GLU B OE2 1 47 . H ATOM 2063 N N . TRP B 2 48 ? 36.955 16.362 4.797 1.0 15.56 ? 48 TRP B N 1 48 . H ATOM 2064 C CA . TRP B 2 48 ? 35.610 16.523 4.255 1.0 15.37 ? 48 TRP B CA 1 48 . H ATOM 2065 C C . TRP B 2 48 ? 35.677 16.760 2.752 1.0 15.17 ? 48 TRP B C 1 48 . H ATOM 2066 O O . TRP B 2 48 ? 36.428 17.617 2.287 1.0 14.15 ? 48 TRP B O 1 48 . H ATOM 2067 C CB . TRP B 2 48 ? 34.926 17.701 4.948 1.0 15.18 ? 48 TRP B CB 1 48 . H ATOM 2068 C CG . TRP B 2 48 ? 33.584 18.105 4.443 1.0 15.29 ? 48 TRP B CG 1 48 . H ATOM 2069 C CD1 . TRP B 2 48 ? 32.384 17.557 4.761 1.0 15.22 ? 48 TRP B CD1 1 48 . H ATOM 2070 C CD2 . TRP B 2 48 ? 33.309 19.229 3.596 1.0 15.36 ? 48 TRP B CD2 1 48 . H ATOM 2071 N NE1 . TRP B 2 48 ? 31.363 18.255 4.149 1.0 15.66 ? 48 TRP B NE1 1 48 . H ATOM 2072 C CE2 . TRP B 2 48 ? 31.901 19.289 3.428 1.0 16.07 ? 48 TRP B CE2 1 48 . H ATOM 2073 C CE3 . TRP B 2 48 ? 34.111 20.192 2.970 1.0 15.62 ? 48 TRP B CE3 1 48 . H ATOM 2074 C CZ2 . TRP B 2 48 ? 31.275 20.284 2.654 1.0 15.93 ? 48 TRP B CZ2 1 48 . H ATOM 2075 C CZ3 . TRP B 2 48 ? 33.494 21.197 2.196 1.0 15.57 ? 48 TRP B CZ3 1 48 . H ATOM 2076 C CH2 . TRP B 2 48 ? 32.089 21.210 2.026 1.0 16.25 ? 48 TRP B CH2 1 48 . H ATOM 2077 N N . LEU B 2 49 ? 34.896 15.981 2.007 1.0 15.6 ? 49 LEU B N 1 49 . H ATOM 2078 C CA . LEU B 2 49 ? 34.852 16.074 0.560 1.0 15.66 ? 49 LEU B CA 1 49 . H ATOM 2079 C C . LEU B 2 49 ? 33.665 16.875 0.092 1.0 15.58 ? 49 LEU B C 1 49 . H ATOM 2080 O O . LEU B 2 49 ? 33.802 17.706 -0.812 1.0 16.12 ? 49 LEU B O 1 49 . H ATOM 2081 C CB . LEU B 2 49 ? 34.816 14.695 -0.077 1.0 16.05 ? 49 LEU B CB 1 49 . H ATOM 2082 C CG . LEU B 2 49 ? 36.012 13.821 0.299 1.0 17.17 ? 49 LEU B CG 1 49 . H ATOM 2083 C CD1 . LEU B 2 49 ? 35.842 12.393 -0.210 1.0 17.72 ? 49 LEU B CD1 1 49 . H ATOM 2084 C CD2 . LEU B 2 49 ? 37.300 14.431 -0.194 1.0 17.27 ? 49 LEU B CD2 1 49 . H ATOM 2085 N N . GLY B 2 50 ? 32.516 16.642 0.709 1.0 15.24 ? 50 GLY B N 1 50 . H ATOM 2086 C CA . GLY B 2 50 ? 31.317 17.348 0.322 1.0 15.64 ? 50 GLY B CA 1 50 . H ATOM 2087 C C . GLY B 2 50 ? 30.066 16.623 0.736 1.0 15.49 ? 50 GLY B C 1 50 . H ATOM 2088 O O . GLY B 2 50 ? 30.108 15.558 1.353 1.0 15.8 ? 50 GLY B O 1 50 . H ATOM 2089 N N . SER B 2 51 ? 28.938 17.215 0.372 1.0 15.58 ? 51 SER B N 1 51 . H ATOM 2090 C CA . SER B 2 51 ? 27.657 16.705 0.788 1.0 15.16 ? 51 SER B CA 1 51 . H ATOM 2091 C C . SER B 2 51 ? 26.547 17.249 -0.100 1.0 15.98 ? 51 SER B C 1 51 . H ATOM 2092 O O . SER B 2 51 ? 26.735 18.215 -0.870 1.0 16.11 ? 51 SER B O 1 51 . H ATOM 2093 C CB . SER B 2 51 ? 27.382 17.067 2.249 1.0 14.41 ? 51 SER B CB 1 51 . H ATOM 2094 O OG . SER B 2 51 ? 27.346 18.483 2.430 1.0 14.78 ? 51 SER B OG 1 51 . H ATOM 2095 N N . VAL B 2 52 ? 25.403 16.603 0.025 1.0 16.96 ? 52 VAL B N 1 52 . H ATOM 2096 C CA . VAL B 2 52 ? 24.218 16.951 -0.759 1.0 17.52 ? 52 VAL B CA 1 52 . H ATOM 2097 C C . VAL B 2 52 ? 22.965 16.701 0.074 1.0 17.51 ? 52 VAL B C 1 52 . H ATOM 2098 O O . VAL B 2 52 ? 22.957 15.839 0.976 1.0 16.26 ? 52 VAL B O 1 52 . H ATOM 2099 C CB . VAL B 2 52 ? 24.194 16.161 -2.103 1.0 17.91 ? 52 VAL B CB 1 52 . H ATOM 2100 C CG1 . VAL B 2 52 ? 24.114 14.659 -1.872 1.0 18.39 ? 52 VAL B CG1 1 52 . H ATOM 2101 C CG2 . VAL B 2 52 ? 23.033 16.591 -2.991 1.0 18.97 ? 52 VAL B CG2 1 52 . H ATOM 2102 N N . ILE B 2 53 ? 21.904 17.439 -0.250 1.0 17.26 ? 53 ILE B N 1 53 . H ATOM 2103 C CA . ILE B 2 53 ? 20.597 17.248 0.365 1.0 18.1 ? 53 ILE B CA 1 53 . H ATOM 2104 C C . ILE B 2 53 ? 19.577 17.047 -0.764 1.0 18.59 ? 53 ILE B C 1 53 . H ATOM 2105 O O . ILE B 2 53 ? 19.851 17.392 -1.906 1.0 18.19 ? 53 ILE B O 1 53 . H ATOM 2106 C CB . ILE B 2 53 ? 20.252 18.443 1.306 1.0 17.64 ? 53 ILE B CB 1 53 . H ATOM 2107 C CG1 . ILE B 2 53 ? 18.935 18.204 2.067 1.0 17.91 ? 53 ILE B CG1 1 53 . H ATOM 2108 C CG2 . ILE B 2 53 ? 20.217 19.749 0.534 1.0 17.67 ? 53 ILE B CG2 1 53 . H ATOM 2109 C CD1 . ILE B 2 53 ? 18.772 19.041 3.314 1.0 17.55 ? 53 ILE B CD1 1 53 . H ATOM 2110 N N . HIS B 2 54 ? 18.429 16.468 -0.427 1.0 19.75 ? 54 HIS B N 1 54 . H ATOM 2111 C CA . HIS B 2 54 ? 17.385 16.091 -1.388 1.0 21.08 ? 54 HIS B CA 1 54 . H ATOM 2112 C C . HIS B 2 54 ? 16.877 17.232 -2.286 1.0 21.75 ? 54 HIS B C 1 54 . H ATOM 2113 O O . HIS B 2 54 ? 16.487 16.980 -3.418 1.0 22.24 ? 54 HIS B O 1 54 . H ATOM 2114 C CB . HIS B 2 54 ? 16.207 15.404 -0.662 1.0 21.33 ? 54 HIS B CB 1 54 . H ATOM 2115 C CG . HIS B 2 54 ? 15.433 16.303 0.256 1.0 21.9 ? 54 HIS B CG 1 54 . H ATOM 2116 N ND1 . HIS B 2 54 ? 14.424 17.130 -0.186 1.0 22.58 ? 54 HIS B ND1 1 54 . H ATOM 2117 C CD2 . HIS B 2 54 ? 15.517 16.498 1.595 1.0 22.47 ? 54 HIS B CD2 1 54 . H ATOM 2118 C CE1 . HIS B 2 54 ? 13.920 17.794 0.841 1.0 22.84 ? 54 HIS B CE1 1 54 . H ATOM 2119 N NE2 . HIS B 2 54 ? 14.571 17.435 1.934 1.0 21.23 ? 54 HIS B NE2 1 54 . H ATOM 2120 N N . THR B 2 55 ? 16.917 18.466 -1.792 1.0 22.13 ? 55 THR B N 1 55 . H ATOM 2121 C CA . THR B 2 55 ? 16.588 19.650 -2.617 1.0 22.52 ? 55 THR B CA 1 55 . H ATOM 2122 C C . THR B 2 55 ? 17.593 19.912 -3.741 1.0 23.41 ? 55 THR B C 1 55 . H ATOM 2123 O O . THR B 2 55 ? 17.299 20.671 -4.671 1.0 21.94 ? 55 THR B O 1 55 . H ATOM 2124 C CB . THR B 2 55 ? 16.539 20.936 -1.783 1.0 23.83 ? 55 THR B CB 1 55 . H ATOM 2125 O OG1 . THR B 2 55 ? 17.848 21.218 -1.272 1.0 24.46 ? 55 THR B OG1 1 55 . H ATOM 2126 C CG2 . THR B 2 55 ? 15.546 20.817 -0.624 1.0 24.62 ? 55 THR B CG2 1 55 . H ATOM 2127 N N . GLY B 2 56 ? 18.800 19.338 -3.630 1.0 21.62 ? 56 GLY B N 1 56 . H ATOM 2128 C CA . GLY B 2 56 ? 19.823 19.450 -4.659 1.0 21.05 ? 56 GLY B CA 1 56 . H ATOM 2129 C C . GLY B 2 56 ? 20.990 20.331 -4.238 1.0 20.25 ? 56 GLY B C 1 56 . H ATOM 2130 O O . GLY B 2 56 ? 21.989 20.343 -4.899 1.0 20.53 ? 56 GLY B O 1 56 . H ATOM 2131 N N . THR B 2 57 ? 20.855 21.062 -3.141 1.0 20.91 ? 57 THR B N 1 57 . H ATOM 2132 C CA . THR B 2 57 ? 21.935 21.910 -2.655 1.0 21.14 ? 57 THR B CA 1 57 . H ATOM 2133 C C . THR B 2 57 ? 23.145 21.051 -2.294 1.0 21.09 ? 57 THR B C 1 57 . H ATOM 2134 O O . THR B 2 57 ? 23.013 20.007 -1.631 1.0 20.42 ? 57 THR B O 1 57 . H ATOM 2135 C CB . THR B 2 57 ? 21.474 22.690 -1.435 1.0 21.39 ? 57 THR B CB 1 57 . H ATOM 2136 O OG1 . THR B 2 57 ? 20.374 23.530 -1.822 1.0 23.15 ? 57 THR B OG1 1 57 . H ATOM 2137 C CG2 . THR B 2 57 ? 22.605 23.530 -0.864 1.0 21.45 ? 57 THR B CG2 1 57 . H ATOM 2138 N N . THR B 2 58 ? 24.306 21.505 -2.733 1.0 19.84 ? 58 THR B N 1 58 . H ATOM 2139 C CA . THR B 2 58 ? 25.517 20.724 -2.675 1.0 20.26 ? 58 THR B CA 1 58 . H ATOM 2140 C C . THR B 2 58 ? 26.659 21.598 -2.169 1.0 18.28 ? 58 THR B C 1 58 . H ATOM 2141 O O . THR B 2 58 ? 26.719 22.791 -2.482 1.0 17.1 ? 58 THR B O 1 58 . H ATOM 2142 C CB . THR B 2 58 ? 25.796 20.166 -4.082 1.0 22.9 ? 58 THR B CB 1 58 . H ATOM 2143 O OG1 . THR B 2 58 ? 24.639 19.415 -4.520 1.0 24.68 ? 58 THR B OG1 1 58 . H ATOM 2144 C CG2 . THR B 2 58 ? 26.924 19.259 -4.088 1.0 23.33 ? 58 THR B CG2 1 58 . H ATOM 2145 N N . TYR B 2 59 ? 27.543 21.019 -1.358 1.0 17.4 ? 59 TYR B N 1 59 . H ATOM 2146 C CA . TYR B 2 59 ? 28.778 21.695 -0.906 1.0 16.69 ? 59 TYR B CA 1 59 . H ATOM 2147 C C . TYR B 2 59 ? 29.986 20.815 -1.211 1.0 16.98 ? 59 TYR B C 1 59 . H ATOM 2148 O O . TYR B 2 59 ? 29.896 19.589 -1.109 1.0 17.45 ? 59 TYR B O 1 59 . H ATOM 2149 C CB . TYR B 2 59 ? 28.722 21.964 0.594 1.0 17.21 ? 59 TYR B CB 1 59 . H ATOM 2150 C CG . TYR B 2 59 ? 27.611 22.900 0.970 1.0 17.33 ? 59 TYR B CG 1 59 . H ATOM 2151 C CD1 . TYR B 2 59 ? 27.789 24.289 0.893 1.0 17.02 ? 59 TYR B CD1 1 59 . H ATOM 2152 C CD2 . TYR B 2 59 ? 26.363 22.410 1.348 1.0 16.53 ? 59 TYR B CD2 1 59 . H ATOM 2153 C CE1 . TYR B 2 59 ? 26.755 25.155 1.208 1.0 17.19 ? 59 TYR B CE1 1 59 . H ATOM 2154 C CE2 . TYR B 2 59 ? 25.319 23.272 1.645 1.0 16.78 ? 59 TYR B CE2 1 59 . H ATOM 2155 C CZ . TYR B 2 59 ? 25.527 24.631 1.578 1.0 16.76 ? 59 TYR B CZ 1 59 . H ATOM 2156 O OH . TYR B 2 59 ? 24.514 25.475 1.900 1.0 17.92 ? 59 TYR B OH 1 59 . H ATOM 2157 N N . TYR B 2 60 ? 31.113 21.437 -1.555 1.0 16.39 ? 60 TYR B N 1 60 . H ATOM 2158 C CA . TYR B 2 60 ? 32.352 20.718 -1.882 1.0 16.13 ? 60 TYR B CA 1 60 . H ATOM 2159 C C . TYR B 2 60 ? 33.550 21.369 -1.206 1.0 16.3 ? 60 TYR B C 1 60 . H ATOM 2160 O O . TYR B 2 60 ? 33.577 22.594 -0.985 1.0 16.57 ? 60 TYR B O 1 60 . H ATOM 2161 C CB . TYR B 2 60 ? 32.624 20.683 -3.392 1.0 15.55 ? 60 TYR B CB 1 60 . H ATOM 2162 C CG . TYR B 2 60 ? 31.589 19.929 -4.209 1.0 15.96 ? 60 TYR B CG 1 60 . H ATOM 2163 C CD1 . TYR B 2 60 ? 31.396 18.567 -4.037 1.0 15.52 ? 60 TYR B CD1 1 60 . H ATOM 2164 C CD2 . TYR B 2 60 ? 30.833 20.586 -5.188 1.0 16.3 ? 60 TYR B CD2 1 60 . H ATOM 2165 C CE1 . TYR B 2 60 ? 30.439 17.875 -4.781 1.0 15.83 ? 60 TYR B CE1 1 60 . H ATOM 2166 C CE2 . TYR B 2 60 ? 29.883 19.905 -5.936 1.0 16.14 ? 60 TYR B CE2 1 60 . H ATOM 2167 C CZ . TYR B 2 60 ? 29.682 18.555 -5.728 1.0 15.65 ? 60 TYR B CZ 1 60 . H ATOM 2168 O OH . TYR B 2 60 ? 28.739 17.885 -6.479 1.0 15.47 ? 60 TYR B OH 1 60 . H ATOM 2169 N N . ARG B 2 61 ? 34.531 20.529 -0.878 1.0 17.24 ? 61 ARG B N 1 61 . H ATOM 2170 C CA . ARG B 2 61 ? 35.871 20.990 -0.518 1.0 18.88 ? 61 ARG B CA 1 61 . H ATOM 2171 C C . ARG B 2 61 ? 36.393 21.844 -1.684 1.0 18.25 ? 61 ARG B C 1 61 . H ATOM 2172 O O . ARG B 2 61 ? 36.440 21.375 -2.820 1.0 19.37 ? 61 ARG B O 1 61 . H ATOM 2173 C CB . ARG B 2 61 ? 36.798 19.799 -0.288 1.0 20.7 ? 61 ARG B CB 1 61 . H ATOM 2174 C CG . ARG B 2 61 ? 38.214 20.200 0.109 1.0 22.47 ? 61 ARG B CG 1 61 . H ATOM 2175 C CD . ARG B 2 61 ? 39.157 19.038 0.431 1.0 24.6 ? 61 ARG B CD 1 61 . H ATOM 2176 N NE . ARG B 2 61 ? 40.144 19.495 1.423 1.0 26.85 ? 61 ARG B NE 1 61 . H ATOM 2177 C CZ . ARG B 2 61 ? 39.868 19.711 2.716 1.0 29.31 ? 61 ARG B CZ 1 61 . H ATOM 2178 N NH1 . ARG B 2 61 ? 38.633 19.475 3.237 1.0 28.76 ? 61 ARG B NH1 1 61 . H ATOM 2179 N NH2 . ARG B 2 61 ? 40.827 20.156 3.514 1.0 30.21 ? 61 ARG B NH2 1 61 . H ATOM 2180 N N . PRO B 2 62 ? 36.732 23.103 -1.426 1.0 18.8 ? 62 PRO B N 1 62 . H ATOM 2181 C CA . PRO B 2 62 ? 37.108 23.988 -2.555 1.0 18.74 ? 62 PRO B CA 1 62 . H ATOM 2182 C C . PRO B 2 62 ? 38.209 23.447 -3.477 1.0 18.37 ? 62 PRO B C 1 62 . H ATOM 2183 O O . PRO B 2 62 ? 38.091 23.534 -4.686 1.0 17.28 ? 62 PRO B O 1 62 . H ATOM 2184 C CB . PRO B 2 62 ? 37.568 25.259 -1.843 1.0 18.71 ? 62 PRO B CB 1 62 . H ATOM 2185 C CG . PRO B 2 62 ? 36.697 25.302 -0.619 1.0 19.8 ? 62 PRO B CG 1 62 . H ATOM 2186 C CD . PRO B 2 62 ? 36.597 23.865 -0.161 1.0 18.93 ? 62 PRO B CD 1 62 . H ATOM 2187 N N . SER B 2 63 ? 39.241 22.860 -2.896 1.0 18.8 ? 63 SER B N 1 63 . H ATOM 2188 C CA . SER B 2 63 ? 40.369 22.324 -3.653 1.0 19.62 ? 63 SER B CA 1 63 . H ATOM 2189 C C . SER B 2 63 ? 40.023 21.159 -4.568 1.0 20.15 ? 63 SER B C 1 63 . H ATOM 2190 O O . SER B 2 63 ? 40.775 20.895 -5.491 1.0 21.51 ? 63 SER B O 1 63 . H ATOM 2191 C CB . SER B 2 63 ? 41.513 21.939 -2.702 1.0 19.59 ? 63 SER B CB 1 63 . H ATOM 2192 O OG . SER B 2 63 ? 41.094 20.940 -1.790 1.0 20.01 ? 63 SER B OG 1 63 . H ATOM 2193 N N . LEU B 2 64 ? 38.895 20.480 -4.329 1.0 20.04 ? 64 LEU B N 1 64 . H ATOM 2194 C CA . LEU B 2 64 ? 38.413 19.364 -5.158 1.0 19.73 ? 64 LEU B CA 1 64 . H ATOM 2195 C C . LEU B 2 64 ? 37.166 19.648 -5.983 1.0 19.8 ? 64 LEU B C 1 64 . H ATOM 2196 O O . LEU B 2 64 ? 36.721 18.792 -6.753 1.0 19.12 ? 64 LEU B O 1 64 . H ATOM 2197 C CB . LEU B 2 64 ? 38.083 18.185 -4.247 1.0 21.41 ? 64 LEU B CB 1 64 . H ATOM 2198 C CG . LEU B 2 64 ? 39.253 17.675 -3.430 1.0 22.32 ? 64 LEU B CG 1 64 . H ATOM 2199 C CD1 . LEU B 2 64 ? 38.756 16.564 -2.532 1.0 23.39 ? 64 LEU B CD1 1 64 . H ATOM 2200 C CD2 . LEU B 2 64 ? 40.376 17.207 -4.337 1.0 21.74 ? 64 LEU B CD2 1 64 . H ATOM 2201 N N . GLU B 2 65 ? 36.579 20.828 -5.828 1.0 19.29 ? 65 GLU B N 1 65 . H ATOM 2202 C CA . GLU B 2 65 ? 35.282 21.090 -6.460 1.0 19.53 ? 65 GLU B CA 1 65 . H ATOM 2203 C C . GLU B 2 65 ? 35.304 20.903 -7.975 1.0 20.25 ? 65 GLU B C 1 65 . H ATOM 2204 O O . GLU B 2 65 ? 34.313 20.458 -8.537 1.0 20.33 ? 65 GLU B O 1 65 . H ATOM 2205 C CB . GLU B 2 65 ? 34.745 22.448 -6.055 1.0 19.97 ? 65 GLU B CB 1 65 . H ATOM 2206 C CG . GLU B 2 65 ? 35.548 23.601 -6.631 1.0 20.26 ? 65 GLU B CG 1 65 . H ATOM 2207 C CD . GLU B 2 65 ? 35.429 24.847 -5.811 1.0 20.13 ? 65 GLU B CD 1 65 . H ATOM 2208 O OE1 . GLU B 2 65 ? 34.589 24.885 -4.893 1.0 22.23 ? 65 GLU B OE1 1 65 . H ATOM 2209 O OE2 . GLU B 2 65 ? 36.168 25.793 -6.096 1.0 20.78 ? 65 GLU B OE2 1 65 . H ATOM 2210 N N . SER B 2 66 ? 36.442 21.143 -8.635 1.0 19.68 ? 66 SER B N 1 66 . H ATOM 2211 C CA . SER B 2 66 ? 36.511 20.897 -10.080 1.0 21.46 ? 66 SER B CA 1 66 . H ATOM 2212 C C . SER B 2 66 ? 36.416 19.413 -10.506 1.0 22.57 ? 66 SER B C 1 66 . H ATOM 2213 O O . SER B 2 66 ? 36.045 19.125 -11.649 1.0 24.66 ? 66 SER B O 1 66 . H ATOM 2214 C CB . SER B 2 66 ? 37.749 21.554 -10.717 1.0 23.1 ? 66 SER B CB 1 66 . H ATOM 2215 O OG . SER B 2 66 ? 38.952 21.013 -10.210 1.0 26.58 ? 66 SER B OG 1 66 . H ATOM 2216 N N . ARG B 2 67 ? 36.731 18.489 -9.603 1.0 19.94 ? 67 ARG B N 1 67 . H ATOM 2217 C CA . ARG B 2 67 ? 36.804 17.069 -9.930 1.0 20.68 ? 67 ARG B CA 1 67 . H ATOM 2218 C C . ARG B 2 67 ? 35.681 16.258 -9.321 1.0 19.6 ? 67 ARG B C 1 67 . H ATOM 2219 O O . ARG B 2 67 ? 35.486 15.119 -9.709 1.0 18.62 ? 67 ARG B O 1 67 . H ATOM 2220 C CB . ARG B 2 67 ? 38.122 16.498 -9.389 1.0 20.55 ? 67 ARG B CB 1 67 . H ATOM 2221 C CG . ARG B 2 67 ? 39.340 17.213 -9.929 1.0 21.92 ? 67 ARG B CG 1 67 . H ATOM 2222 C CD . ARG B 2 67 ? 40.609 16.385 -9.773 1.0 22.82 ? 67 ARG B CD 1 67 . H ATOM 2223 N NE . ARG B 2 67 ? 41.180 16.289 -8.424 1.0 22.88 ? 67 ARG B NE 1 67 . H ATOM 2224 C CZ . ARG B 2 67 ? 41.459 15.162 -7.741 1.0 25.12 ? 67 ARG B CZ 1 67 . H ATOM 2225 N NH1 . ARG B 2 67 ? 42.034 15.260 -6.542 1.0 27.06 ? 67 ARG B NH1 1 67 . H ATOM 2226 N NH2 . ARG B 2 67 ? 41.167 13.935 -8.192 1.0 24.08 ? 67 ARG B NH2 1 67 . H ATOM 2227 N N . LEU B 2 68 ? 34.952 16.843 -8.364 1.0 18.5 ? 68 LEU B N 1 68 . H ATOM 2228 C CA . LEU B 2 68 ? 34.121 16.077 -7.452 1.0 19.45 ? 68 LEU B CA 1 68 . H ATOM 2229 C C . LEU B 2 68 ? 32.651 16.324 -7.773 1.0 18.98 ? 68 LEU B C 1 68 . H ATOM 2230 O O . LEU B 2 68 ? 32.245 17.481 -7.962 1.0 18.35 ? 68 LEU B O 1 68 . H ATOM 2231 C CB . LEU B 2 68 ? 34.449 16.496 -6.033 1.0 20.35 ? 68 LEU B CB 1 68 . H ATOM 2232 C CG . LEU B 2 68 ? 33.966 15.727 -4.815 1.0 23.12 ? 68 LEU B CG 1 68 . H ATOM 2233 C CD1 . LEU B 2 68 ? 34.285 14.238 -4.882 1.0 24.04 ? 68 LEU B CD1 1 68 . H ATOM 2234 C CD2 . LEU B 2 68 ? 34.590 16.366 -3.579 1.0 23.97 ? 68 LEU B CD2 1 68 . H ATOM 2235 N N . THR B 2 69 ? 31.886 15.243 -7.880 1.0 18.01 ? 69 THR B N 1 69 . H ATOM 2236 C CA . THR B 2 69 ? 30.434 15.314 -7.900 1.0 18.73 ? 69 THR B CA 1 69 . H ATOM 2237 C C . THR B 2 69 ? 29.858 14.389 -6.840 1.0 18.09 ? 69 THR B C 1 69 . H ATOM 2238 O O . THR B 2 69 ? 30.206 13.203 -6.776 1.0 18.54 ? 69 THR B O 1 69 . H ATOM 2239 C CB . THR B 2 69 ? 29.865 14.949 -9.266 1.0 19.29 ? 69 THR B CB 1 69 . H ATOM 2240 O OG1 . THR B 2 69 ? 30.410 15.840 -10.243 1.0 18.63 ? 69 THR B OG1 1 69 . H ATOM 2241 C CG2 . THR B 2 69 ? 28.323 15.046 -9.258 1.0 20.51 ? 69 THR B CG2 1 69 . H ATOM 2242 N N . ILE B 2 70 ? 28.986 14.950 -6.015 1.0 17.99 ? 70 ILE B N 1 70 . H ATOM 2243 C CA . ILE B 2 70 ? 28.272 14.218 -4.987 1.0 18.52 ? 70 ILE B CA 1 70 . H ATOM 2244 C C . ILE B 2 70 ? 26.775 14.380 -5.275 1.0 18.29 ? 70 ILE B C 1 70 . H ATOM 2245 O O . ILE B 2 70 ? 26.267 15.500 -5.428 1.0 17.27 ? 70 ILE B O 1 70 . H ATOM 2246 C CB . ILE B 2 70 ? 28.683 14.683 -3.578 1.0 19.14 ? 70 ILE B CB 1 70 . H ATOM 2247 C CG1 . ILE B 2 70 ? 30.149 14.315 -3.329 1.0 18.59 ? 70 ILE B CG1 1 70 . H ATOM 2248 C CG2 . ILE B 2 70 ? 27.807 14.017 -2.515 1.0 19.05 ? 70 ILE B CG2 1 70 . H ATOM 2249 C CD1 . ILE B 2 70 ? 30.767 14.927 -2.094 1.0 18.98 ? 70 ILE B CD1 1 70 . H ATOM 2250 N N . ALA B 2 71 ? 26.084 13.255 -5.383 1.0 18.77 ? 71 ALA B N 1 71 . H ATOM 2251 C CA . ALA B 2 71 ? 24.668 13.264 -5.743 1.0 19.53 ? 71 ALA B CA 1 71 . H ATOM 2252 C C . ALA B 2 71 ? 23.926 12.220 -4.949 1.0 20.01 ? 71 ALA B C 1 71 . H ATOM 2253 O O . ALA B 2 71 ? 24.532 11.394 -4.278 1.0 19.82 ? 71 ALA B O 1 71 . H ATOM 2254 C CB . ALA B 2 71 ? 24.507 13.024 -7.238 1.0 19.31 ? 71 ALA B CB 1 71 . H ATOM 2255 N N . MET B 2 72 ? 22.606 12.281 -4.995 1.0 21.29 ? 72 MET B N 1 72 . H ATOM 2256 C CA . MET B 2 72 ? 21.797 11.287 -4.322 1.0 22.66 ? 72 MET B CA 1 72 . H ATOM 2257 C C . MET B 2 72 ? 20.634 10.858 -5.194 1.0 23.91 ? 72 MET B C 1 72 . H ATOM 2258 O O . MET B 2 72 ? 20.223 11.577 -6.101 1.0 22.68 ? 72 MET B O 1 72 . H ATOM 2259 C CB . MET B 2 72 ? 21.323 11.769 -2.941 1.0 23.46 ? 72 MET B CB 1 72 . H ATOM 2260 C CG . MET B 2 72 ? 20.772 13.189 -2.867 1.0 23.61 ? 72 MET B CG 1 72 . H ATOM 2261 S SD . MET B 2 72 ? 20.193 13.604 -1.203 1.0 24.8 ? 72 MET B SD 1 72 . H ATOM 2262 C CE . MET B 2 72 ? 18.687 12.626 -1.173 1.0 24.91 ? 72 MET B CE 1 72 . H ATOM 2263 N N . ASP B 2 73 ? 20.157 9.651 -4.924 1.0 25.8 ? 73 ASP B N 1 73 . H ATOM 2264 C CA . ASP B 2 73 ? 19.014 9.068 -5.613 1.0 27.74 ? 73 ASP B CA 1 73 . H ATOM 2265 C C . ASP B 2 73 ? 18.068 8.534 -4.534 1.0 26.9 ? 73 ASP B C 1 73 . H ATOM 2266 O O . ASP B 2 73 ? 18.270 7.439 -4.009 1.0 24.81 ? 73 ASP B O 1 73 . H ATOM 2267 C CB . ASP B 2 73 ? 19.497 7.984 -6.570 1.0 29.55 ? 73 ASP B CB 1 73 . H ATOM 2268 C CG . ASP B 2 73 ? 18.399 7.449 -7.464 1.0 31.57 ? 73 ASP B CG 1 73 . H ATOM 2269 O OD1 . ASP B 2 73 ? 17.243 7.904 -7.365 1.0 30.2 ? 73 ASP B OD1 1 73 . H ATOM 2270 O OD2 . ASP B 2 73 ? 18.708 6.540 -8.254 1.0 35.92 ? 73 ASP B OD2 1 73 . H ATOM 2271 N N . PRO B 2 74 ? 17.067 9.351 -4.142 1.0 29.29 ? 74 PRO B N 1 74 . H ATOM 2272 C CA . PRO B 2 74 ? 16.070 8.954 -3.141 1.0 32.51 ? 74 PRO B CA 1 74 . H ATOM 2273 C C . PRO B 2 74 ? 15.301 7.672 -3.479 1.0 33.31 ? 74 PRO B C 1 74 . H ATOM 2274 O O . PRO B 2 74 ? 14.927 6.950 -2.560 1.0 37.82 ? 74 PRO B O 1 74 . H ATOM 2275 C CB . PRO B 2 74 ? 15.109 10.155 -3.100 1.0 31.87 ? 74 PRO B CB 1 74 . H ATOM 2276 C CG . PRO B 2 74 ? 15.948 11.302 -3.515 1.0 31.84 ? 74 PRO B CG 1 74 . H ATOM 2277 C CD . PRO B 2 74 ? 16.910 10.766 -4.527 1.0 31.25 ? 74 PRO B CD 1 74 . H ATOM 2278 N N . SER B 2 75 ? 15.099 7.385 -4.767 1.0 35.5 ? 75 SER B N 1 75 . H ATOM 2279 C CA . SER B 2 75 ? 14.431 6.145 -5.205 1.0 38.01 ? 75 SER B CA 1 75 . H ATOM 2280 C C . SER B 2 75 ? 15.213 4.877 -4.858 1.0 38.28 ? 75 SER B C 1 75 . H ATOM 2281 O O . SER B 2 75 ? 14.611 3.838 -4.532 1.0 37.43 ? 75 SER B O 1 75 . H ATOM 2282 C CB . SER B 2 75 ? 14.120 6.170 -6.720 1.0 39.43 ? 75 SER B CB 1 75 . H ATOM 2283 O OG . SER B 2 75 ? 15.282 6.119 -7.552 1.0 40.35 ? 75 SER B OG 1 75 . H ATOM 2284 N N . LYS B 2 76 ? 16.539 4.974 -4.934 1.0 35.01 ? 76 LYS B N 1 76 . H ATOM 2285 C CA . LYS B 2 76 ? 17.437 3.871 -4.631 1.0 34.33 ? 76 LYS B CA 1 76 . H ATOM 2286 C C . LYS B 2 76 ? 18.018 3.951 -3.221 1.0 31.29 ? 76 LYS B C 1 76 . H ATOM 2287 O O . LYS B 2 76 ? 18.678 3.020 -2.789 1.0 33.71 ? 76 LYS B O 1 76 . H ATOM 2288 C CB . LYS B 2 76 ? 18.567 3.836 -5.663 1.0 37.8 ? 76 LYS B CB 1 76 . H ATOM 2289 C CG . LYS B 2 76 ? 18.059 3.564 -7.071 1.0 42.09 ? 76 LYS B CG 1 76 . H ATOM 2290 C CD . LYS B 2 76 ? 19.169 3.275 -8.070 1.0 45.42 ? 76 LYS B CD 1 76 . H ATOM 2291 C CE . LYS B 2 76 ? 18.557 2.931 -9.428 1.0 49.21 ? 76 LYS B CE 1 76 . H ATOM 2292 N NZ . LYS B 2 76 ? 19.566 2.844 -10.522 1.0 50.99 ? 76 LYS B NZ 1 76 . H ATOM 2293 N N . ASN B 2 77 ? 17.759 5.047 -2.507 1.0 26.55 ? 77 ASN B N 1 77 . H ATOM 2294 C CA . ASN B 2 77 ? 18.360 5.319 -1.211 1.0 27.66 ? 77 ASN B CA 1 77 . H ATOM 2295 C C . ASN B 2 77 ? 19.883 5.270 -1.301 1.0 24.86 ? 77 ASN B C 1 77 . H ATOM 2296 O O . ASN B 2 77 ? 20.553 4.547 -0.552 1.0 21.61 ? 77 ASN B O 1 77 . H ATOM 2297 C CB . ASN B 2 77 ? 17.829 4.371 -0.131 1.0 29.99 ? 77 ASN B CB 1 77 . H ATOM 2298 C CG . ASN B 2 77 ? 16.510 4.823 0.416 1.0 34.81 ? 77 ASN B CG 1 77 . H ATOM 2299 O OD1 . ASN B 2 77 ? 16.403 5.934 0.948 1.0 37.12 ? 77 ASN B OD1 1 77 . H ATOM 2300 N ND2 . ASN B 2 77 ? 15.487 3.971 0.294 1.0 38.75 ? 77 ASN B ND2 1 77 . H ATOM 2301 N N . GLN B 2 78 ? 20.400 6.018 -2.268 1.0 23.63 ? 78 GLN B N 1 78 . H ATOM 2302 C CA . GLN B 2 78 ? 21.832 6.059 -2.518 1.0 24.08 ? 78 GLN B CA 1 78 . H ATOM 2303 C C . GLN B 2 78 ? 22.355 7.472 -2.535 1.0 22.01 ? 78 GLN B C 1 78 . H ATOM 2304 O O . GLN B 2 78 ? 21.647 8.403 -2.892 1.0 21.38 ? 78 GLN B O 1 78 . H ATOM 2305 C CB . GLN B 2 78 ? 22.181 5.336 -3.820 1.0 26.85 ? 78 GLN B CB 1 78 . H ATOM 2306 C CG . GLN B 2 78 ? 22.098 3.827 -3.634 1.0 30.33 ? 78 GLN B CG 1 78 . H ATOM 2307 C CD . GLN B 2 78 ? 22.666 3.038 -4.782 1.0 34.4 ? 78 GLN B CD 1 78 . H ATOM 2308 O OE1 . GLN B 2 78 ? 23.554 3.501 -5.503 1.0 40.73 ? 78 GLN B OE1 1 78 . H ATOM 2309 N NE2 . GLN B 2 78 ? 22.156 1.826 -4.959 1.0 34.84 ? 78 GLN B NE2 1 78 . H ATOM 2310 N N . VAL B 2 79 ? 23.590 7.606 -2.072 1.0 20.38 ? 79 VAL B N 1 79 . H ATOM 2311 C CA . VAL B 2 79 ? 24.385 8.808 -2.278 1.0 19.37 ? 79 VAL B CA 1 79 . H ATOM 2312 C C . VAL B 2 79 ? 25.677 8.340 -2.949 1.0 18.4 ? 79 VAL B C 1 79 . H ATOM 2313 O O . VAL B 2 79 ? 26.206 7.282 -2.622 1.0 18.21 ? 79 VAL B O 1 79 . H ATOM 2314 C CB . VAL B 2 79 ? 24.617 9.617 -0.976 1.0 20.06 ? 79 VAL B CB 1 79 . H ATOM 2315 C CG1 . VAL B 2 79 ? 25.338 8.821 0.073 1.0 21.42 ? 79 VAL B CG1 1 79 . H ATOM 2316 C CG2 . VAL B 2 79 ? 25.352 10.913 -1.264 1.0 20.35 ? 79 VAL B CG2 1 79 . H ATOM 2317 N N . SER B 2 80 ? 26.118 9.104 -3.943 1.0 17.45 ? 80 SER B N 1 80 . H ATOM 2318 C CA . SER B 2 80 ? 27.212 8.713 -4.809 1.0 18.65 ? 80 SER B CA 1 80 . H ATOM 2319 C C . SER B 2 80 ? 28.324 9.730 -4.715 1.0 17.79 ? 80 SER B C 1 80 . H ATOM 2320 O O . SER B 2 80 ? 28.095 10.894 -4.416 1.0 17.12 ? 80 SER B O 1 80 . H ATOM 2321 C CB . SER B 2 80 ? 26.738 8.631 -6.271 1.0 18.99 ? 80 SER B CB 1 80 . H ATOM 2322 O OG . SER B 2 80 ? 26.195 9.872 -6.697 1.0 19.09 ? 80 SER B OG 1 80 . H ATOM 2323 N N . LEU B 2 81 ? 29.533 9.263 -4.982 1.0 18.46 ? 81 LEU B N 1 81 . H ATOM 2324 C CA . LEU B 2 81 ? 30.681 10.124 -5.132 1.0 18.37 ? 81 LEU B CA 1 81 . H ATOM 2325 C C . LEU B 2 81 ? 31.269 9.790 -6.478 1.0 18.53 ? 81 LEU B C 1 81 . H ATOM 2326 O O . LEU B 2 81 ? 31.378 8.616 -6.844 1.0 17.61 ? 81 LEU B O 1 81 . H ATOM 2327 C CB . LEU B 2 81 ? 31.689 9.877 -4.013 1.0 20.16 ? 81 LEU B CB 1 81 . H ATOM 2328 C CG . LEU B 2 81 ? 33.065 10.539 -4.173 1.0 21.15 ? 81 LEU B CG 1 81 . H ATOM 2329 C CD1 . LEU B 2 81 ? 33.639 10.978 -2.827 1.0 22.58 ? 81 LEU B CD1 1 81 . H ATOM 2330 C CD2 . LEU B 2 81 ? 34.033 9.636 -4.927 1.0 22.13 ? 81 LEU B CD2 1 81 . H ATOM 2331 N N . SER B 2 82 ? 31.679 10.833 -7.189 1.0 17.73 ? 82 SER B N 1 82 . H ATOM 2332 C CA . SER B 2 82 ? 32.394 10.701 -8.442 1.0 18.53 ? 82 SER B CA 1 82 . H ATOM 2333 C C . SER B 2 82 ? 33.547 11.703 -8.443 1.0 18.94 ? 82 SER B C 1 82 . H ATOM 2334 O O . SER B 2 82 ? 33.323 12.910 -8.425 1.0 18.95 ? 82 SER B O 1 82 . H ATOM 2335 C CB . SER B 2 82 ? 31.432 10.931 -9.602 1.0 19.66 ? 82 SER B CB 1 82 . H ATOM 2336 O OG . SER B 2 82 ? 32.112 10.838 -10.831 1.0 22.15 ? 82 SER B OG 1 82 . H ATOM 2337 N N . LEU B 2 83 ? 34.783 11.196 -8.420 1.0 18.54 ? 83 LEU B N 1 83 . H ATOM 2338 C CA . LEU B 2 83 ? 35.969 12.052 -8.384 1.0 18.06 ? 83 LEU B CA 1 83 . H ATOM 2339 C C . LEU B 2 83 ? 36.770 11.766 -9.631 1.0 18.78 ? 83 LEU B C 1 83 . H ATOM 2340 O O . LEU B 2 83 ? 37.230 10.630 -9.835 1.0 19.02 ? 83 LEU B O 1 83 . H ATOM 2341 C CB . LEU B 2 83 ? 36.791 11.775 -7.141 1.0 18.22 ? 83 LEU B CB 1 83 . H ATOM 2342 C CG . LEU B 2 83 ? 38.086 12.582 -6.967 1.0 18.19 ? 83 LEU B CG 1 83 . H ATOM 2343 C CD1 . LEU B 2 83 ? 37.817 14.024 -6.596 1.0 17.69 ? 83 LEU B CD1 1 83 . H ATOM 2344 C CD2 . LEU B 2 83 ? 38.962 11.924 -5.925 1.0 19.19 ? 83 LEU B CD2 1 83 . H ATOM 2345 N N . THR B 2 84 ? 36.880 12.770 -10.494 1.0 19.25 ? 84 THR B N 1 84 . H ATOM 2346 C CA . THR B 2 84 ? 37.548 12.588 -11.779 1.0 19.7 ? 84 THR B CA 1 84 . H ATOM 2347 C C . THR B 2 84 ? 39.032 12.896 -11.655 1.0 19.29 ? 84 THR B C 1 84 . H ATOM 2348 O O . THR B 2 84 ? 39.499 13.401 -10.637 1.0 18.22 ? 84 THR B O 1 84 . H ATOM 2349 C CB . THR B 2 84 ? 36.941 13.493 -12.864 1.0 19.72 ? 84 THR B CB 1 84 . H ATOM 2350 O OG1 . THR B 2 84 ? 37.094 14.859 -12.475 1.0 20.83 ? 84 THR B OG1 1 84 . H ATOM 2351 C CG2 . THR B 2 84 ? 35.478 13.169 -13.104 1.0 20.46 ? 84 THR B CG2 1 84 . H ATOM 2352 N N . SER B 2 85 ? 39.759 12.584 -12.721 1.0 20.63 ? 85 SER B N 1 85 . H ATOM 2353 C CA . SER B 2 85 ? 41.196 12.789 -12.800 1.0 21.44 ? 85 SER B CA 1 85 . H ATOM 2354 C C . SER B 2 85 ? 41.944 12.417 -11.518 1.0 20.28 ? 85 SER B C 1 85 . H ATOM 2355 O O . SER B 2 85 ? 42.666 13.241 -10.956 1.0 19.65 ? 85 SER B O 1 85 . H ATOM 2356 C CB . SER B 2 85 ? 41.479 14.216 -13.225 1.0 23.21 ? 85 SER B CB 1 85 . H ATOM 2357 O OG . SER B 2 85 ? 40.837 14.464 -14.461 1.0 26.06 ? 85 SER B OG 1 85 . H ATOM 2358 N N . VAL B 2 86 ? 41.777 11.169 -11.073 1.0 20.79 ? 86 VAL B N 1 86 . H ATOM 2359 C CA . VAL B 2 86 ? 42.373 10.751 -9.804 1.0 21.72 ? 86 VAL B CA 1 86 . H ATOM 2360 C C . VAL B 2 86 ? 43.890 10.703 -9.894 1.0 20.59 ? 86 VAL B C 1 86 . H ATOM 2361 O O . VAL B 2 86 ? 44.460 10.471 -10.957 1.0 20.6 ? 86 VAL B O 1 86 . H ATOM 2362 C CB . VAL B 2 86 ? 41.859 9.389 -9.236 1.0 23.29 ? 86 VAL B CB 1 86 . H ATOM 2363 C CG1 . VAL B 2 86 ? 40.353 9.416 -9.009 1.0 24.54 ? 86 VAL B CG1 1 86 . H ATOM 2364 C CG2 . VAL B 2 86 ? 42.285 8.218 -10.097 1.0 23.94 ? 86 VAL B CG2 1 86 . H ATOM 2365 N N . THR B 2 87 ? 44.535 10.978 -8.783 1.0 20.99 ? 87 THR B N 1 87 . H ATOM 2366 C CA . THR B 2 87 ? 45.961 10.826 -8.678 1.0 23.33 ? 87 THR B CA 1 87 . H ATOM 2367 C C . THR B 2 87 ? 46.235 9.957 -7.476 1.0 22.44 ? 87 THR B C 1 87 . H ATOM 2368 O O . THR B 2 87 ? 45.339 9.657 -6.676 1.0 20.69 ? 87 THR B O 1 87 . H ATOM 2369 C CB . THR B 2 87 ? 46.677 12.187 -8.510 1.0 25.47 ? 87 THR B CB 1 87 . H ATOM 2370 O OG1 . THR B 2 87 ? 46.506 12.661 -7.177 1.0 27.07 ? 87 THR B OG1 1 87 . H ATOM 2371 C CG2 . THR B 2 87 ? 46.116 13.222 -9.472 1.0 27.8 ? 87 THR B CG2 1 87 . H ATOM 2372 N N . VAL B 2 88 ? 47.497 9.582 -7.337 1.0 22.19 ? 88 VAL B N 1 88 . H ATOM 2373 C CA A VAL B 2 88 ? 47.972 8.817 -6.185 0.5 22.85 ? 88 VAL B CA 1 88 . H ATOM 2374 C CA B VAL B 2 88 ? 47.952 8.805 -6.193 0.5 23.09 ? 88 VAL B CA 1 88 . H ATOM 2375 C C . VAL B 2 88 ? 47.517 9.423 -4.859 1.0 22.87 ? 88 VAL B C 1 88 . H ATOM 2376 O O . VAL B 2 88 ? 47.220 8.696 -3.907 1.0 24.29 ? 88 VAL B O 1 88 . H ATOM 2377 C CB A VAL B 2 88 ? 49.514 8.661 -6.185 0.5 24.04 ? 88 VAL B CB 1 88 . H ATOM 2378 C CB B VAL B 2 88 ? 49.478 8.607 -6.274 0.5 24.63 ? 88 VAL B CB 1 88 . H ATOM 2379 C CG1 A VAL B 2 88 ? 50.238 10.003 -6.159 0.5 23.22 ? 88 VAL B CG1 1 88 . H ATOM 2380 C CG1 B VAL B 2 88 ? 50.073 8.151 -4.945 0.5 25.1 ? 88 VAL B CG1 1 88 . H ATOM 2381 C CG2 A VAL B 2 88 ? 49.958 7.816 -5.003 0.5 24.5 ? 88 VAL B CG2 1 88 . H ATOM 2382 C CG2 B VAL B 2 88 ? 49.784 7.612 -7.385 0.5 24.39 ? 88 VAL B CG2 1 88 . H ATOM 2383 N N . ALA B 2 89 ? 47.445 10.756 -4.801 1.0 21.26 ? 89 ALA B N 1 89 . H ATOM 2384 C CA . ALA B 2 89 ? 47.062 11.451 -3.582 1.0 20.48 ? 89 ALA B CA 1 89 . H ATOM 2385 C C . ALA B 2 89 ? 45.606 11.205 -3.153 1.0 19.98 ? 89 ALA B C 1 89 . H ATOM 2386 O O . ALA B 2 89 ? 45.259 11.518 -2.023 1.0 20.97 ? 89 ALA B O 1 89 . H ATOM 2387 C CB . ALA B 2 89 ? 47.354 12.945 -3.711 1.0 21.36 ? 89 ALA B CB 1 89 . H ATOM 2388 N N . ASP B 2 90 ? 44.771 10.652 -4.042 1.0 18.86 ? 90 ASP B N 1 90 . H ATOM 2389 C CA . ASP B 2 90 ? 43.382 10.296 -3.717 1.0 19.13 ? 90 ASP B CA 1 90 . H ATOM 2390 C C . ASP B 2 90 ? 43.218 8.907 -3.070 1.0 18.01 ? 90 ASP B C 1 90 . H ATOM 2391 O O . ASP B 2 90 ? 42.096 8.487 -2.721 1.0 18.61 ? 90 ASP B O 1 90 . H ATOM 2392 C CB . ASP B 2 90 ? 42.506 10.392 -4.962 1.0 19.29 ? 90 ASP B CB 1 90 . H ATOM 2393 C CG . ASP B 2 90 ? 42.482 11.799 -5.551 1.0 19.8 ? 90 ASP B CG 1 90 . H ATOM 2394 O OD1 . ASP B 2 90 ? 42.248 12.784 -4.794 1.0 19.1 ? 90 ASP B OD1 1 90 . H ATOM 2395 O OD2 . ASP B 2 90 ? 42.689 11.911 -6.777 1.0 20.41 ? 90 ASP B OD2 1 90 . H ATOM 2396 N N . SER B 2 91 ? 44.329 8.190 -2.911 1.0 18.02 ? 91 SER B N 1 91 . H ATOM 2397 C CA . SER B 2 91 ? 44.343 6.970 -2.115 1.0 17.36 ? 91 SER B CA 1 91 . H ATOM 2398 C C . SER B 2 91 ? 43.936 7.273 -0.674 1.0 16.88 ? 91 SER B C 1 91 . H ATOM 2399 O O . SER B 2 91 ? 44.528 8.133 -0.021 1.0 18.09 ? 91 SER B O 1 91 . H ATOM 2400 C CB . SER B 2 91 ? 45.737 6.328 -2.165 1.0 17.17 ? 91 SER B CB 1 91 . H ATOM 2401 O OG . SER B 2 91 ? 46.065 5.989 -3.501 1.0 15.88 ? 91 SER B OG 1 91 . H ATOM 2402 N N . ALA B 2 92 ? 42.902 6.586 -0.197 1.0 16.65 ? 92 ALA B N 1 92 . H ATOM 2403 C CA . ALA B 2 92 ? 42.324 6.874 1.112 1.0 16.25 ? 92 ALA B CA 1 92 . H ATOM 2404 C C . ALA B 2 92 ? 41.240 5.858 1.486 1.0 15.96 ? 92 ALA B C 1 92 . H ATOM 2405 O O . ALA B 2 92 ? 40.747 5.130 0.638 1.0 15.3 ? 92 ALA B O 1 92 . H ATOM 2406 C CB . ALA B 2 92 ? 41.761 8.287 1.130 1.0 15.6 ? 92 ALA B CB 1 92 . H ATOM 2407 N N . MET B 2 93 ? 40.884 5.841 2.761 1.0 16.03 ? 93 MET B N 1 93 . H ATOM 2408 C CA . MET B 2 93 ? 39.640 5.245 3.213 1.0 16.68 ? 93 MET B CA 1 93 . H ATOM 2409 C C . MET B 2 93 ? 38.526 6.275 2.981 1.0 15.4 ? 93 MET B C 1 93 . H ATOM 2410 O O . MET B 2 93 ? 38.651 7.415 3.421 1.0 14.99 ? 93 MET B O 1 93 . H ATOM 2411 C CB . MET B 2 93 ? 39.740 4.909 4.686 1.0 18.43 ? 93 MET B CB 1 93 . H ATOM 2412 C CG . MET B 2 93 ? 38.499 4.264 5.274 1.0 21.21 ? 93 MET B CG 1 93 . H ATOM 2413 S SD . MET B 2 93 ? 38.399 2.528 4.884 1.0 25.43 ? 93 MET B SD 1 93 . H ATOM 2414 C CE . MET B 2 93 ? 39.655 1.889 5.981 1.0 24.94 ? 93 MET B CE 1 93 . H ATOM 2415 N N . TYR B 2 94 ? 37.457 5.875 2.285 1.0 15.14 ? 94 TYR B N 1 94 . H ATOM 2416 C CA . TYR B 2 94 ? 36.338 6.750 1.986 1.0 15.21 ? 94 TYR B CA 1 94 . H ATOM 2417 C C . TYR B 2 94 ? 35.130 6.325 2.824 1.0 14.95 ? 94 TYR B C 1 94 . H ATOM 2418 O O . TYR B 2 94 ? 34.739 5.143 2.836 1.0 14.91 ? 94 TYR B O 1 94 . H ATOM 2419 C CB . TYR B 2 94 ? 35.987 6.740 0.490 1.0 15.84 ? 94 TYR B CB 1 94 . H ATOM 2420 C CG . TYR B 2 94 ? 36.978 7.489 -0.361 1.0 15.41 ? 94 TYR B CG 1 94 . H ATOM 2421 C CD1 . TYR B 2 94 ? 38.248 6.952 -0.607 1.0 15.21 ? 94 TYR B CD1 1 94 . H ATOM 2422 C CD2 . TYR B 2 94 ? 36.652 8.725 -0.935 1.0 14.87 ? 94 TYR B CD2 1 94 . H ATOM 2423 C CE1 . TYR B 2 94 ? 39.185 7.654 -1.383 1.0 15.5 ? 94 TYR B CE1 1 94 . H ATOM 2424 C CE2 . TYR B 2 94 ? 37.573 9.441 -1.697 1.0 14.85 ? 94 TYR B CE2 1 94 . H ATOM 2425 C CZ . TYR B 2 94 ? 38.847 8.908 -1.913 1.0 15.32 ? 94 TYR B CZ 1 94 . H ATOM 2426 O OH . TYR B 2 94 ? 39.755 9.592 -2.683 1.0 16.08 ? 94 TYR B OH 1 94 . H ATOM 2427 N N . TYR B 2 95 ? 34.565 7.296 3.536 1.0 14.55 ? 95 TYR B N 1 95 . H ATOM 2428 C CA . TYR B 2 95 ? 33.431 7.098 4.436 1.0 14.48 ? 95 TYR B CA 1 95 . H ATOM 2429 C C . TYR B 2 95 ? 32.215 7.870 3.922 1.0 15.57 ? 95 TYR B C 1 95 . H ATOM 2430 O O . TYR B 2 95 ? 32.335 9.058 3.574 1.0 15.54 ? 95 TYR B O 1 95 . H ATOM 2431 C CB . TYR B 2 95 ? 33.731 7.649 5.809 1.0 15.03 ? 95 TYR B CB 1 95 . H ATOM 2432 C CG . TYR B 2 95 ? 34.835 6.956 6.573 1.0 15.53 ? 95 TYR B CG 1 95 . H ATOM 2433 C CD1 . TYR B 2 95 ? 34.642 5.694 7.093 1.0 15.97 ? 95 TYR B CD1 1 95 . H ATOM 2434 C CD2 . TYR B 2 95 ? 36.047 7.594 6.816 1.0 16.78 ? 95 TYR B CD2 1 95 . H ATOM 2435 C CE1 . TYR B 2 95 ? 35.632 5.050 7.814 1.0 16.33 ? 95 TYR B CE1 1 95 . H ATOM 2436 C CE2 . TYR B 2 95 ? 37.064 6.950 7.527 1.0 16.91 ? 95 TYR B CE2 1 95 . H ATOM 2437 C CZ . TYR B 2 95 ? 36.841 5.689 8.028 1.0 17.23 ? 95 TYR B CZ 1 95 . H ATOM 2438 O OH . TYR B 2 95 ? 37.812 5.040 8.749 1.0 19.19 ? 95 TYR B OH 1 95 . H ATOM 2439 N N . CYS B 2 96 ? 31.080 7.179 3.900 1.0 15.97 ? 96 CYS B N 1 96 . H ATOM 2440 C CA . CYS B 2 96 ? 29.748 7.762 3.738 1.0 17.67 ? 96 CYS B CA 1 96 . H ATOM 2441 C C . CYS B 2 96 ? 29.289 8.276 5.110 1.0 16.95 ? 96 CYS B C 1 96 . H ATOM 2442 O O . CYS B 2 96 ? 29.486 7.601 6.110 1.0 16.56 ? 96 CYS B O 1 96 . H ATOM 2443 C CB . CYS B 2 96 ? 28.796 6.664 3.268 1.0 19.7 ? 96 CYS B CB 1 96 . H ATOM 2444 S SG . CYS B 2 96 ? 27.145 7.258 2.903 1.0 24.14 ? 96 CYS B SG 1 96 . H ATOM 2445 N N . VAL B 2 97 ? 28.686 9.470 5.156 1.0 16.81 ? 97 VAL B N 1 97 . H ATOM 2446 C CA . VAL B 2 97 ? 28.111 10.009 6.383 1.0 15.49 ? 97 VAL B CA 1 97 . H ATOM 2447 C C . VAL B 2 97 ? 26.731 10.625 6.162 1.0 15.67 ? 97 VAL B C 1 97 . H ATOM 2448 O O . VAL B 2 97 ? 26.440 11.108 5.081 1.0 16.01 ? 97 VAL B O 1 97 . H ATOM 2449 C CB . VAL B 2 97 ? 29.015 11.076 7.018 1.0 15.71 ? 97 VAL B CB 1 97 . H ATOM 2450 C CG1 . VAL B 2 97 ? 30.288 10.438 7.540 1.0 16.07 ? 97 VAL B CG1 1 97 . H ATOM 2451 C CG2 . VAL B 2 97 ? 29.370 12.188 6.036 1.0 15.16 ? 97 VAL B CG2 1 97 . H ATOM 2452 N N . ARG B 2 98 ? 25.906 10.583 7.202 1.0 15.2 ? 98 ARG B N 1 98 . H ATOM 2453 C CA . ARG B 2 98 ? 24.769 11.460 7.319 1.0 15.45 ? 98 ARG B CA 1 98 . H ATOM 2454 C C . ARG B 2 98 ? 25.198 12.702 8.073 1.0 15.07 ? 98 ARG B C 1 98 . H ATOM 2455 O O . ARG B 2 98 ? 25.835 12.615 9.133 1.0 15.12 ? 98 ARG B O 1 98 . H ATOM 2456 C CB . ARG B 2 98 ? 23.636 10.772 8.056 1.0 15.67 ? 98 ARG B CB 1 98 . H ATOM 2457 C CG . ARG B 2 98 ? 22.361 11.612 8.088 1.0 15.78 ? 98 ARG B CG 1 98 . H ATOM 2458 C CD . ARG B 2 98 ? 21.284 11.056 8.992 1.0 16.08 ? 98 ARG B CD 1 98 . H ATOM 2459 N NE . ARG B 2 98 ? 21.716 10.968 10.377 1.0 16.65 ? 98 ARG B NE 1 98 . H ATOM 2460 C CZ . ARG B 2 98 ? 20.918 10.865 11.442 1.0 17.63 ? 98 ARG B CZ 1 98 . H ATOM 2461 N NH1 . ARG B 2 98 ? 19.589 10.892 11.336 1.0 19.14 ? 98 ARG B NH1 1 98 . H ATOM 2462 N NH2 . ARG B 2 98 ? 21.472 10.766 12.641 1.0 17.55 ? 98 ARG B NH2 1 98 . H ATOM 2463 N N . ILE B 2 99 ? 24.804 13.858 7.547 1.0 15.72 ? 99 ILE B N 1 99 . H ATOM 2464 C CA . ILE B 2 99 ? 25.147 15.147 8.139 1.0 15.94 ? 99 ILE B CA 1 99 . H ATOM 2465 C C . ILE B 2 99 ? 23.893 15.940 8.534 1.0 16.11 ? 99 ILE B C 1 99 . H ATOM 2466 O O . ILE B 2 99 ? 22.999 16.142 7.713 1.0 15.88 ? 99 ILE B O 1 99 . H ATOM 2467 C CB . ILE B 2 99 ? 25.983 15.983 7.141 1.0 16.01 ? 99 ILE B CB 1 99 . H ATOM 2468 C CG1 . ILE B 2 99 ? 27.336 15.321 6.891 1.0 16.5 ? 99 ILE B CG1 1 99 . H ATOM 2469 C CG2 . ILE B 2 99 ? 26.178 17.429 7.618 1.0 16.32 ? 99 ILE B CG2 1 99 . H ATOM 2470 C CD1 . ILE B 2 99 ? 27.950 15.634 5.538 1.0 16.87 ? 99 ILE B CD1 1 99 . H ATOM 2471 N N . ARG B 2 100 ? 23.852 16.412 9.774 1.0 16.68 ? 100 ARG B N 1 100 . H ATOM 2472 C CA . ARG B 2 100 ? 22.865 17.409 10.159 1.0 17.36 ? 100 ARG B CA 1 100 . H ATOM 2473 C C . ARG B 2 100 ? 23.484 18.754 9.814 1.0 16.82 ? 100 ARG B C 1 100 . H ATOM 2474 O O . ARG B 2 100 ? 24.495 19.125 10.390 1.0 16.36 ? 100 ARG B O 1 100 . H ATOM 2475 C CB . ARG B 2 100 ? 22.556 17.329 11.640 1.0 18.06 ? 100 ARG B CB 1 100 . H ATOM 2476 C CG . ARG B 2 100 ? 21.542 18.358 12.153 1.0 20.0 ? 100 ARG B CG 1 100 . H ATOM 2477 C CD . ARG B 2 100 ? 20.212 18.213 11.440 1.0 21.8 ? 100 ARG B CD 1 100 . H ATOM 2478 N NE . ARG B 2 100 ? 19.141 18.846 12.198 1.0 24.27 ? 100 ARG B NE 1 100 . H ATOM 2479 C CZ . ARG B 2 100 ? 17.866 18.887 11.825 1.0 26.6 ? 100 ARG B CZ 1 100 . H ATOM 2480 N NH1 . ARG B 2 100 ? 17.461 18.367 10.653 1.0 27.45 ? 100 ARG B NH1 1 100 . H ATOM 2481 N NH2 . ARG B 2 100 ? 16.987 19.500 12.621 1.0 27.0 ? 100 ARG B NH2 1 100 . H ATOM 2482 N N . GLY B 2 101 ? 22.888 19.455 8.851 1.0 15.97 ? 101 GLY B N 1 101 . H ATOM 2483 C CA . GLY B 2 101 ? 23.398 20.736 8.387 1.0 17.19 ? 101 GLY B CA 1 101 . H ATOM 2484 C C . GLY B 2 101 ? 23.021 21.959 9.220 1.0 17.16 ? 101 GLY B C 1 101 . H ATOM 2485 O O . GLY B 2 101 ? 23.227 22.004 10.451 1.0 17.51 ? 101 GLY B O 1 101 . H ATOM 2486 N N . GLY B 2 102 ? 22.508 22.975 8.534 1.0 17.54 ? 102 GLY B N 1 102 . H ATOM 2487 C CA . GLY B 2 102 ? 22.404 24.306 9.093 1.0 18.08 ? 102 GLY B CA 1 102 . H ATOM 2488 C C . GLY B 2 102 ? 23.712 24.747 9.716 1.0 18.12 ? 102 GLY B C 1 102 . H ATOM 2489 O O . GLY B 2 102 ? 24.792 24.633 9.102 1.0 18.66 ? 102 GLY B O 1 102 . H ATOM 2490 N N . SER B 2 103 ? 23.616 25.222 10.947 1.0 17.65 ? 103 SER B N 1 103 . H ATOM 2491 C CA . SER B 2 103 ? 24.791 25.651 11.677 1.0 18.4 ? 103 SER B CA 1 103 . H ATOM 2492 C C . SER B 2 103 ? 25.372 24.529 12.523 1.0 17.54 ? 103 SER B C 1 103 . H ATOM 2493 O O . SER B 2 103 ? 26.422 24.719 13.106 1.0 16.88 ? 103 SER B O 1 103 . H ATOM 2494 C CB . SER B 2 103 ? 24.447 26.848 12.572 1.0 18.05 ? 103 SER B CB 1 103 . H ATOM 2495 O OG . SER B 2 103 ? 23.507 26.486 13.555 1.0 18.44 ? 103 SER B OG 1 103 . H ATOM 2496 N N . SER B 2 104 ? 24.706 23.368 12.590 1.0 18.05 ? 104 SER B N 1 104 . H ATOM 2497 C CA . SER B 2 104 ? 25.193 22.267 13.449 1.0 17.92 ? 104 SER B CA 1 104 . H ATOM 2498 C C . SER B 2 104 ? 26.365 21.502 12.820 1.0 17.11 ? 104 SER B C 1 104 . H ATOM 2499 O O . SER B 2 104 ? 27.419 21.375 13.441 1.0 17.86 ? 104 SER B O 1 104 . H ATOM 2500 C CB . SER B 2 104 ? 24.056 21.305 13.810 1.0 18.26 ? 104 SER B CB 1 104 . H ATOM 2501 O OG . SER B 2 104 ? 23.177 21.939 14.712 1.0 17.91 ? 104 SER B OG 1 104 . H ATOM 2502 N N . ASN B 2 105 ? 26.182 21.015 11.598 1.0 16.56 ? 105 ASN B N 1 105 . H ATOM 2503 C CA . ASN B 2 105 ? 27.238 20.284 10.867 1.0 16.72 ? 105 ASN B CA 1 105 . H ATOM 2504 C C . ASN B 2 105 ? 27.856 19.154 11.705 1.0 16.25 ? 105 ASN B C 1 105 . H ATOM 2505 O O . ASN B 2 105 ? 29.063 19.101 11.927 1.0 15.69 ? 105 ASN B O 1 105 . H ATOM 2506 C CB . ASN B 2 105 ? 28.311 21.239 10.351 1.0 16.88 ? 105 ASN B CB 1 105 . H ATOM 2507 C CG . ASN B 2 105 ? 27.739 22.286 9.431 1.0 17.04 ? 105 ASN B CG 1 105 . H ATOM 2508 O OD1 . ASN B 2 105 ? 27.281 21.986 8.313 1.0 17.38 ? 105 ASN B OD1 1 105 . H ATOM 2509 N ND2 . ASN B 2 105 ? 27.687 23.511 9.920 1.0 17.33 ? 105 ASN B ND2 1 105 . H ATOM 2510 N N . TRP B 2 106 ? 26.991 18.269 12.182 1.0 16.17 ? 106 TRP B N 1 106 . H ATOM 2511 C CA . TRP B 2 106 ? 27.451 17.058 12.852 1.0 15.59 ? 106 TRP B CA 1 106 . H ATOM 2512 C C . TRP B 2 106 ? 27.241 15.872 11.943 1.0 14.95 ? 106 TRP B C 1 106 . H ATOM 2513 O O . TRP B 2 106 ? 26.311 15.842 11.123 1.0 14.27 ? 106 TRP B O 1 106 . H ATOM 2514 C CB . TRP B 2 106 ? 26.860 16.845 14.266 1.0 16.3 ? 106 TRP B CB 1 106 . H ATOM 2515 C CG . TRP B 2 106 ? 25.372 16.838 14.459 1.0 17.27 ? 106 TRP B CG 1 106 . H ATOM 2516 C CD1 . TRP B 2 106 ? 24.639 17.825 15.057 1.0 17.58 ? 106 TRP B CD1 1 106 . H ATOM 2517 C CD2 . TRP B 2 106 ? 24.445 15.793 14.139 1.0 17.26 ? 106 TRP B CD2 1 106 . H ATOM 2518 N NE1 . TRP B 2 106 ? 23.321 17.485 15.091 1.0 17.57 ? 106 TRP B NE1 1 106 . H ATOM 2519 C CE2 . TRP B 2 106 ? 23.168 16.237 14.548 1.0 17.52 ? 106 TRP B CE2 1 106 . H ATOM 2520 C CE3 . TRP B 2 106 ? 24.558 14.539 13.524 1.0 16.85 ? 106 TRP B CE3 1 106 . H ATOM 2521 C CZ2 . TRP B 2 106 ? 22.010 15.467 14.364 1.0 17.87 ? 106 TRP B CZ2 1 106 . H ATOM 2522 C CZ3 . TRP B 2 106 ? 23.411 13.766 13.360 1.0 16.87 ? 106 TRP B CZ3 1 106 . H ATOM 2523 C CH2 . TRP B 2 106 ? 22.149 14.239 13.782 1.0 17.3 ? 106 TRP B CH2 1 106 . H ATOM 2524 N N . LEU B 2 107 ? 28.134 14.897 12.091 1.0 15.02 ? 107 LEU B N 1 107 . H ATOM 2525 C CA . LEU B 2 107 ? 28.192 13.731 11.226 1.0 15.42 ? 107 LEU B CA 1 107 . H ATOM 2526 C C . LEU B 2 107 ? 27.871 12.468 12.037 1.0 15.73 ? 107 LEU B C 1 107 . H ATOM 2527 O O . LEU B 2 107 ? 28.654 12.048 12.905 1.0 15.42 ? 107 LEU B O 1 107 . H ATOM 2528 C CB . LEU B 2 107 ? 29.587 13.624 10.601 1.0 15.19 ? 107 LEU B CB 1 107 . H ATOM 2529 C CG . LEU B 2 107 ? 29.974 14.596 9.467 1.0 15.02 ? 107 LEU B CG 1 107 . H ATOM 2530 C CD1 . LEU B 2 107 ? 29.640 16.065 9.746 1.0 14.8 ? 107 LEU B CD1 1 107 . H ATOM 2531 C CD2 . LEU B 2 107 ? 31.469 14.479 9.189 1.0 14.96 ? 107 LEU B CD2 1 107 . H ATOM 2532 N N . ASP B 2 108 ? 26.718 11.866 11.767 1.0 15.71 ? 108 ASP B N 1 108 . H ATOM 2533 C CA . ASP B 2 108 ? 26.294 10.661 12.502 1.0 16.93 ? 108 ASP B CA 1 108 . H ATOM 2534 C C . ASP B 2 108 ? 25.127 10.007 11.771 1.0 16.91 ? 108 ASP B C 1 108 . H ATOM 2535 O O . ASP B 2 108 ? 24.090 10.666 11.590 1.0 17.11 ? 108 ASP B O 1 108 . H ATOM 2536 C CB . ASP B 2 108 ? 25.885 11.044 13.936 1.0 18.29 ? 108 ASP B CB 1 108 . H ATOM 2537 C CG . ASP B 2 108 ? 25.527 9.848 14.822 1.0 19.71 ? 108 ASP B CG 1 108 . H ATOM 2538 O OD1 . ASP B 2 108 ? 26.000 8.724 14.614 1.0 18.75 ? 108 ASP B OD1 1 108 . H ATOM 2539 O OD2 . ASP B 2 108 ? 24.758 10.071 15.778 1.0 22.62 ? 108 ASP B OD2 1 108 . H ATOM 2540 N N . PRO B 2 109 ? 25.247 8.740 11.355 1.0 16.86 ? 109 PRO B N 1 109 . H ATOM 2541 C CA . PRO B 2 109 ? 26.415 7.879 11.581 1.0 15.74 ? 109 PRO B CA 1 109 . H ATOM 2542 C C . PRO B 2 109 ? 27.394 7.918 10.427 1.0 15.52 ? 109 PRO B C 1 109 . H ATOM 2543 O O . PRO B 2 109 ? 27.191 8.681 9.455 1.0 14.88 ? 109 PRO B O 1 109 . H ATOM 2544 C CB . PRO B 2 109 ? 25.782 6.502 11.687 1.0 16.14 ? 109 PRO B CB 1 109 . H ATOM 2545 C CG . PRO B 2 109 ? 24.690 6.557 10.679 1.0 16.35 ? 109 PRO B CG 1 109 . H ATOM 2546 C CD . PRO B 2 109 ? 24.115 7.954 10.824 1.0 16.21 ? 109 PRO B CD 1 109 . H ATOM 2547 N N . TRP B 2 110 ? 28.458 7.121 10.568 1.0 15.11 ? 110 TRP B N 1 110 . H ATOM 2548 C CA . TRP B 2 110 ? 29.477 6.919 9.527 1.0 14.73 ? 110 TRP B CA 1 110 . H ATOM 2549 C C . TRP B 2 110 ? 29.392 5.481 9.032 1.0 15.71 ? 110 TRP B C 1 110 . H ATOM 2550 O O . TRP B 2 110 ? 29.210 4.557 9.828 1.0 16.94 ? 110 TRP B O 1 110 . H ATOM 2551 C CB . TRP B 2 110 ? 30.868 7.156 10.091 1.0 14.37 ? 110 TRP B CB 1 110 . H ATOM 2552 C CG . TRP B 2 110 ? 31.166 8.529 10.596 1.0 14.19 ? 110 TRP B CG 1 110 . H ATOM 2553 C CD1 . TRP B 2 110 ? 30.488 9.226 11.553 1.0 14.48 ? 110 TRP B CD1 1 110 . H ATOM 2554 C CD2 . TRP B 2 110 ? 32.265 9.358 10.200 1.0 14.53 ? 110 TRP B CD2 1 110 . H ATOM 2555 N NE1 . TRP B 2 110 ? 31.080 10.462 11.759 1.0 14.69 ? 110 TRP B NE1 1 110 . H ATOM 2556 C CE2 . TRP B 2 110 ? 32.175 10.563 10.942 1.0 14.45 ? 110 TRP B CE2 1 110 . H ATOM 2557 C CE3 . TRP B 2 110 ? 33.306 9.211 9.267 1.0 14.04 ? 110 TRP B CE3 1 110 . H ATOM 2558 C CZ2 . TRP B 2 110 ? 33.097 11.611 10.795 1.0 14.82 ? 110 TRP B CZ2 1 110 . H ATOM 2559 C CZ3 . TRP B 2 110 ? 34.213 10.244 9.114 1.0 14.4 ? 110 TRP B CZ3 1 110 . H ATOM 2560 C CH2 . TRP B 2 110 ? 34.110 11.441 9.881 1.0 14.52 ? 110 TRP B CH2 1 110 . H ATOM 2561 N N . GLY B 2 111 ? 29.569 5.270 7.734 1.0 15.29 ? 111 GLY B N 1 111 . H ATOM 2562 C CA . GLY B 2 111 ? 29.721 3.915 7.224 1.0 16.2 ? 111 GLY B CA 1 111 . H ATOM 2563 C C . GLY B 2 111 ? 31.051 3.322 7.662 1.0 17.05 ? 111 GLY B C 1 111 . H ATOM 2564 O O . GLY B 2 111 ? 31.877 4.019 8.256 1.0 15.75 ? 111 GLY B O 1 111 . H ATOM 2565 N N . PRO B 2 112 ? 31.224 2.003 7.459 1.0 18.45 ? 112 PRO B N 1 112 . H ATOM 2566 C CA . PRO B 2 112 ? 32.428 1.315 7.928 1.0 18.84 ? 112 PRO B CA 1 112 . H ATOM 2567 C C . PRO B 2 112 ? 33.691 1.759 7.184 1.0 19.31 ? 112 PRO B C 1 112 . H ATOM 2568 O O . PRO B 2 112 ? 34.796 1.628 7.719 1.0 19.45 ? 112 PRO B O 1 112 . H ATOM 2569 C CB . PRO B 2 112 ? 32.116 -0.163 7.659 1.0 19.4 ? 112 PRO B CB 1 112 . H ATOM 2570 C CG . PRO B 2 112 ? 31.067 -0.156 6.621 1.0 19.38 ? 112 PRO B CG 1 112 . H ATOM 2571 C CD . PRO B 2 112 ? 30.261 1.080 6.829 1.0 18.76 ? 112 PRO B CD 1 112 . H ATOM 2572 N N . GLY B 2 113 ? 33.509 2.276 5.962 1.0 19.27 ? 113 GLY B N 1 113 . H ATOM 2573 C CA . GLY B 2 113 ? 34.574 2.826 5.139 1.0 18.74 ? 113 GLY B CA 1 113 . H ATOM 2574 C C . GLY B 2 113 ? 34.994 1.840 4.076 1.0 19.59 ? 113 GLY B C 1 113 . H ATOM 2575 O O . GLY B 2 113 ? 34.926 0.618 4.293 1.0 19.11 ? 113 GLY B O 1 113 . H ATOM 2576 N N . ILE B 2 114 ? 35.466 2.365 2.949 1.0 19.38 ? 114 ILE B N 1 114 . H ATOM 2577 C CA . ILE B 2 114 ? 36.022 1.557 1.852 1.0 20.04 ? 114 ILE B CA 1 114 . H ATOM 2578 C C . ILE B 2 114 ? 37.413 2.056 1.474 1.0 18.49 ? 114 ILE B C 1 114 . H ATOM 2579 O O . ILE B 2 114 ? 37.612 3.248 1.284 1.0 18.47 ? 114 ILE B O 1 114 . H ATOM 2580 C CB . ILE B 2 114 ? 35.125 1.537 0.595 1.0 21.16 ? 114 ILE B CB 1 114 . H ATOM 2581 C CG1 . ILE B 2 114 ? 35.742 0.636 -0.476 1.0 22.48 ? 114 ILE B CG1 1 114 . H ATOM 2582 C CG2 . ILE B 2 114 ? 34.837 2.937 0.032 1.0 22.07 ? 114 ILE B CG2 1 114 . H ATOM 2583 C CD1 . ILE B 2 114 ? 34.751 0.111 -1.477 1.0 24.56 ? 114 ILE B CD1 1 114 . H ATOM 2584 N N . VAL B 2 115 ? 38.367 1.132 1.349 1.0 18.88 ? 115 VAL B N 1 115 . H ATOM 2585 C CA . VAL B 2 115 ? 39.761 1.501 1.059 1.0 18.16 ? 115 VAL B CA 1 115 . H ATOM 2586 C C . VAL B 2 115 ? 39.912 1.590 -0.440 1.0 17.79 ? 115 VAL B C 1 115 . H ATOM 2587 O O . VAL B 2 115 ? 39.539 0.654 -1.159 1.0 17.07 ? 115 VAL B O 1 115 . H ATOM 2588 C CB . VAL B 2 115 ? 40.772 0.469 1.576 1.0 19.11 ? 115 VAL B CB 1 115 . H ATOM 2589 C CG1 . VAL B 2 115 ? 42.195 0.916 1.269 1.0 19.3 ? 115 VAL B CG1 1 115 . H ATOM 2590 C CG2 . VAL B 2 115 ? 40.593 0.261 3.058 1.0 19.26 ? 115 VAL B CG2 1 115 . H ATOM 2591 N N . VAL B 2 116 ? 40.424 2.725 -0.901 1.0 17.16 ? 116 VAL B N 1 116 . H ATOM 2592 C CA . VAL B 2 116 ? 40.638 2.960 -2.309 1.0 17.92 ? 116 VAL B CA 1 116 . H ATOM 2593 C C . VAL B 2 116 ? 42.097 3.335 -2.484 1.0 17.48 ? 116 VAL B C 1 116 . H ATOM 2594 O O . VAL B 2 116 ? 42.648 4.158 -1.734 1.0 17.52 ? 116 VAL B O 1 116 . H ATOM 2595 C CB . VAL B 2 116 ? 39.709 4.043 -2.876 1.0 18.69 ? 116 VAL B CB 1 116 . H ATOM 2596 C CG1 . VAL B 2 116 ? 39.897 4.174 -4.381 1.0 18.88 ? 116 VAL B CG1 1 116 . H ATOM 2597 C CG2 . VAL B 2 116 ? 38.259 3.697 -2.554 1.0 18.78 ? 116 VAL B CG2 1 116 . H ATOM 2598 N N . THR B 2 117 ? 42.718 2.669 -3.444 1.0 18.25 ? 117 THR B N 1 117 . H ATOM 2599 C CA . THR B 2 117 ? 44.063 2.961 -3.846 1.0 17.81 ? 117 THR B CA 1 117 . H ATOM 2600 C C . THR B 2 117 ? 44.019 3.458 -5.281 1.0 17.34 ? 117 THR B C 1 117 . H ATOM 2601 O O . THR B 2 117 ? 43.423 2.818 -6.148 1.0 17.02 ? 117 THR B O 1 117 . H ATOM 2602 C CB . THR B 2 117 ? 44.961 1.717 -3.713 1.0 17.46 ? 117 THR B CB 1 117 . H ATOM 2603 O OG1 . THR B 2 117 ? 45.082 1.383 -2.329 1.0 18.58 ? 117 THR B OG1 1 117 . H ATOM 2604 C CG2 . THR B 2 117 ? 46.342 1.992 -4.252 1.0 17.91 ? 117 THR B CG2 1 117 . H ATOM 2605 N N . ALA B 2 118 ? 44.655 4.605 -5.518 1.0 17.51 ? 118 ALA B N 1 118 . H ATOM 2606 C CA . ALA B 2 118 ? 44.877 5.095 -6.860 1.0 17.37 ? 118 ALA B CA 1 118 . H ATOM 2607 C C . ALA B 2 118 ? 46.309 4.765 -7.236 1.0 17.17 ? 118 ALA B C 1 118 . H ATOM 2608 O O . ALA B 2 118 ? 47.234 5.292 -6.627 1.0 18.06 ? 118 ALA B O 1 118 . H ATOM 2609 C CB . ALA B 2 118 ? 44.648 6.585 -6.931 1.0 17.53 ? 118 ALA B CB 1 118 . H ATOM 2610 N N . SER B 2 119 ? 46.481 3.884 -8.213 1.0 16.89 ? 119 SER B N 1 119 . H ATOM 2611 C CA . SER B 2 119 ? 47.810 3.420 -8.612 1.0 17.9 ? 119 SER B CA 1 119 . H ATOM 2612 C C . SER B 2 119 ? 47.776 2.747 -9.967 1.0 18.29 ? 119 SER B C 1 119 . H ATOM 2613 O O . SER B 2 119 ? 46.753 2.180 -10.362 1.0 18.13 ? 119 SER B O 1 119 . H ATOM 2614 C CB . SER B 2 119 ? 48.308 2.402 -7.564 1.0 18.1 ? 119 SER B CB 1 119 . H ATOM 2615 O OG . SER B 2 119 ? 49.573 1.872 -7.917 1.0 18.28 ? 119 SER B OG 1 119 . H ATOM 2616 N N . SER B 2 120 ? 48.918 2.767 -10.657 1.0 20.34 ? 120 SER B N 1 120 . H ATOM 2617 C CA . SER B 2 120 ? 49.109 2.054 -11.919 1.0 21.4 ? 120 SER B CA 1 120 . H ATOM 2618 C C . SER B 2 120 ? 49.616 0.621 -11.715 1.0 23.34 ? 120 SER B C 1 120 . H ATOM 2619 O O . SER B 2 120 ? 49.596 -0.158 -12.657 1.0 24.92 ? 120 SER B O 1 120 . H ATOM 2620 C CB . SER B 2 120 ? 50.116 2.800 -12.794 1.0 22.71 ? 120 SER B CB 1 120 . H ATOM 2621 O OG . SER B 2 120 ? 49.622 4.086 -13.107 1.0 23.39 ? 120 SER B OG 1 120 . H ATOM 2622 N N . ALA B 2 121 ? 50.066 0.292 -10.500 1.0 23.56 ? 121 ALA B N 1 121 . H ATOM 2623 C CA . ALA B 2 121 ? 50.594 -1.047 -10.168 1.0 23.69 ? 121 ALA B CA 1 121 . H ATOM 2624 C C . ALA B 2 121 ? 49.546 -2.152 -10.304 1.0 25.43 ? 121 ALA B C 1 121 . H ATOM 2625 O O . ALA B 2 121 ? 48.355 -1.918 -10.089 1.0 25.51 ? 121 ALA B O 1 121 . H ATOM 2626 C CB . ALA B 2 121 ? 51.170 -1.048 -8.766 1.0 22.56 ? 121 ALA B CB 1 121 . H ATOM 2627 N N . LYS B 2 122 ? 50.001 -3.360 -10.639 1.0 25.76 ? 122 LYS B N 1 122 . H ATOM 2628 C CA . LYS B 2 122 ? 49.098 -4.468 -10.890 1.0 26.88 ? 122 LYS B CA 1 122 . H ATOM 2629 C C . LYS B 2 122 ? 48.658 -5.095 -9.589 1.0 23.96 ? 122 LYS B C 1 122 . H ATOM 2630 O O . LYS B 2 122 ? 49.463 -5.275 -8.662 1.0 24.71 ? 122 LYS B O 1 122 . H ATOM 2631 C CB . LYS B 2 122 ? 49.752 -5.608 -11.691 1.0 31.01 ? 122 LYS B CB 1 122 . H ATOM 2632 C CG . LYS B 2 122 ? 50.639 -5.232 -12.871 1.0 34.47 ? 122 LYS B CG 1 122 . H ATOM 2633 C CD . LYS B 2 122 ? 50.731 -6.339 -13.930 1.0 36.88 ? 122 LYS B CD 1 122 . H ATOM 2634 C CE . LYS B 2 122 ? 50.679 -7.784 -13.404 1.0 37.9 ? 122 LYS B CE 1 122 . H ATOM 2635 N NZ . LYS B 2 122 ? 51.681 -8.116 -12.344 1.0 38.77 ? 122 LYS B NZ 1 122 . H ATOM 2636 N N . THR B 2 123 ? 47.409 -5.503 -9.556 1.0 22.54 ? 123 THR B N 1 123 . H ATOM 2637 C CA . THR B 2 123 ? 46.890 -6.287 -8.456 1.0 22.31 ? 123 THR B CA 1 123 . H ATOM 2638 C C . THR B 2 123 ? 47.665 -7.600 -8.363 1.0 22.46 ? 123 THR B C 1 123 . H ATOM 2639 O O . THR B 2 123 ? 47.835 -8.277 -9.359 1.0 22.82 ? 123 THR B O 1 123 . H ATOM 2640 C CB . THR B 2 123 ? 45.414 -6.570 -8.674 1.0 23.08 ? 123 THR B CB 1 123 . H ATOM 2641 O OG1 . THR B 2 123 ? 44.750 -5.314 -8.787 1.0 24.44 ? 123 THR B OG1 1 123 . H ATOM 2642 C CG2 . THR B 2 123 ? 44.810 -7.392 -7.523 1.0 21.92 ? 123 THR B CG2 1 123 . H ATOM 2643 N N . THR B 2 124 ? 48.153 -7.914 -7.168 1.0 21.26 ? 124 THR B N 1 124 . H ATOM 2644 C CA . THR B 2 124 ? 48.908 -9.126 -6.914 1.0 22.13 ? 124 THR B CA 1 124 . H ATOM 2645 C C . THR B 2 124 ? 48.350 -9.831 -5.670 1.0 21.22 ? 124 THR B C 1 124 . H ATOM 2646 O O . THR B 2 124 ? 48.202 -9.200 -4.629 1.0 22.26 ? 124 THR B O 1 124 . H ATOM 2647 C CB . THR B 2 124 ? 50.370 -8.758 -6.725 1.0 22.93 ? 124 THR B CB 1 124 . H ATOM 2648 O OG1 . THR B 2 124 ? 50.772 -7.909 -7.811 1.0 23.49 ? 124 THR B OG1 1 124 . H ATOM 2649 C CG2 . THR B 2 124 ? 51.254 -9.996 -6.716 1.0 23.6 ? 124 THR B CG2 1 124 . H ATOM 2650 N N . PRO B 2 125 ? 48.005 -11.128 -5.775 1.0 21.03 ? 125 PRO B N 1 125 . H ATOM 2651 C CA . PRO B 2 125 ? 47.509 -11.828 -4.587 1.0 20.86 ? 125 PRO B CA 1 125 . H ATOM 2652 C C . PRO B 2 125 ? 48.644 -12.105 -3.588 1.0 20.56 ? 125 PRO B C 1 125 . H ATOM 2653 O O . PRO B 2 125 ? 49.801 -12.153 -3.993 1.0 20.88 ? 125 PRO B O 1 125 . H ATOM 2654 C CB . PRO B 2 125 ? 46.974 -13.138 -5.163 1.0 21.01 ? 125 PRO B CB 1 125 . H ATOM 2655 C CG . PRO B 2 125 ? 47.858 -13.399 -6.333 1.0 21.29 ? 125 PRO B CG 1 125 . H ATOM 2656 C CD . PRO B 2 125 ? 48.182 -12.045 -6.915 1.0 21.3 ? 125 PRO B CD 1 125 . H ATOM 2657 N N . PRO B 2 126 ? 48.321 -12.286 -2.287 1.0 20.76 ? 126 PRO B N 1 126 . H ATOM 2658 C CA . PRO B 2 126 ? 49.370 -12.550 -1.312 1.0 20.13 ? 126 PRO B CA 1 126 . H ATOM 2659 C C . PRO B 2 126 ? 49.906 -13.961 -1.388 1.0 19.26 ? 126 PRO B C 1 126 . H ATOM 2660 O O . PRO B 2 126 ? 49.185 -14.881 -1.698 1.0 19.66 ? 126 PRO B O 1 126 . H ATOM 2661 C CB . PRO B 2 126 ? 48.657 -12.377 0.033 1.0 19.72 ? 126 PRO B CB 1 126 . H ATOM 2662 C CG . PRO B 2 126 ? 47.262 -12.762 -0.244 1.0 19.98 ? 126 PRO B CG 1 126 . H ATOM 2663 C CD . PRO B 2 126 ? 46.980 -12.359 -1.673 1.0 20.33 ? 126 PRO B CD 1 126 . H ATOM 2664 N N . SER B 2 127 ? 51.171 -14.106 -1.040 1.0 20.14 ? 127 SER B N 1 127 . H ATOM 2665 C CA . SER B 2 127 ? 51.716 -15.387 -0.646 1.0 19.41 ? 127 SER B CA 1 127 . H ATOM 2666 C C . SER B 2 127 ? 51.611 -15.474 0.867 1.0 18.23 ? 127 SER B C 1 127 . H ATOM 2667 O O . SER B 2 127 ? 51.984 -14.531 1.560 1.0 18.07 ? 127 SER B O 1 127 . H ATOM 2668 C CB . SER B 2 127 ? 53.164 -15.482 -1.102 1.0 20.07 ? 127 SER B CB 1 127 . H ATOM 2669 O OG . SER B 2 127 ? 53.155 -15.564 -2.508 1.0 21.87 ? 127 SER B OG 1 127 . H ATOM 2670 N N . VAL B 2 128 ? 51.123 -16.604 1.380 1.0 17.06 ? 128 VAL B N 1 128 . H ATOM 2671 C CA . VAL B 2 128 ? 50.928 -16.781 2.809 1.0 17.47 ? 128 VAL B CA 1 128 . H ATOM 2672 C C . VAL B 2 128 ? 51.796 -17.929 3.329 1.0 17.88 ? 128 VAL B C 1 128 . H ATOM 2673 O O . VAL B 2 128 ? 51.714 -19.044 2.839 1.0 18.26 ? 128 VAL B O 1 128 . H ATOM 2674 C CB . VAL B 2 128 ? 49.446 -17.019 3.169 1.0 17.91 ? 128 VAL B CB 1 128 . H ATOM 2675 C CG1 . VAL B 2 128 ? 49.262 -17.072 4.687 1.0 17.87 ? 128 VAL B CG1 1 128 . H ATOM 2676 C CG2 . VAL B 2 128 ? 48.585 -15.908 2.585 1.0 18.25 ? 128 VAL B CG2 1 128 . H ATOM 2677 N N . TYR B 2 129 ? 52.586 -17.635 4.352 1.0 17.58 ? 129 TYR B N 1 129 . H ATOM 2678 C CA . TYR B 2 129 ? 53.545 -18.569 4.916 1.0 18.01 ? 129 TYR B CA 1 129 . H ATOM 2679 C C . TYR B 2 129 ? 53.242 -18.846 6.394 1.0 17.85 ? 129 TYR B C 1 129 . H ATOM 2680 O O . TYR B 2 129 ? 53.035 -17.901 7.151 1.0 17.03 ? 129 TYR B O 1 129 . H ATOM 2681 C CB . TYR B 2 129 ? 54.931 -17.976 4.795 1.0 18.76 ? 129 TYR B CB 1 129 . H ATOM 2682 C CG . TYR B 2 129 ? 55.315 -17.657 3.377 1.0 18.72 ? 129 TYR B CG 1 129 . H ATOM 2683 C CD1 . TYR B 2 129 ? 55.361 -18.648 2.431 1.0 19.56 ? 129 TYR B CD1 1 129 . H ATOM 2684 C CD2 . TYR B 2 129 ? 55.629 -16.365 2.982 1.0 19.85 ? 129 TYR B CD2 1 129 . H ATOM 2685 C CE1 . TYR B 2 129 ? 55.713 -18.376 1.128 1.0 20.17 ? 129 TYR B CE1 1 129 . H ATOM 2686 C CE2 . TYR B 2 129 ? 55.982 -16.092 1.672 1.0 19.67 ? 129 TYR B CE2 1 129 . H ATOM 2687 C CZ . TYR B 2 129 ? 56.020 -17.111 0.758 1.0 19.42 ? 129 TYR B CZ 1 129 . H ATOM 2688 O OH . TYR B 2 129 ? 56.349 -16.877 -0.549 1.0 20.78 ? 129 TYR B OH 1 129 . H ATOM 2689 N N . PRO B 2 130 ? 53.217 -20.141 6.805 1.0 17.61 ? 130 PRO B N 1 130 . H ATOM 2690 C CA . PRO B 2 130 ? 53.020 -20.472 8.208 1.0 18.89 ? 130 PRO B CA 1 130 . H ATOM 2691 C C . PRO B 2 130 ? 54.207 -20.084 9.082 1.0 19.1 ? 130 PRO B C 1 130 . H ATOM 2692 O O . PRO B 2 130 ? 55.363 -20.212 8.667 1.0 21.68 ? 130 PRO B O 1 130 . H ATOM 2693 C CB . PRO B 2 130 ? 52.888 -22.011 8.181 1.0 18.71 ? 130 PRO B CB 1 130 . H ATOM 2694 C CG . PRO B 2 130 ? 53.785 -22.405 7.061 1.0 18.61 ? 130 PRO B CG 1 130 . H ATOM 2695 C CD . PRO B 2 130 ? 53.444 -21.366 6.012 1.0 18.19 ? 130 PRO B CD 1 130 . H ATOM 2696 N N . LEU B 2 131 ? 53.917 -19.632 10.291 1.0 18.73 ? 131 LEU B N 1 131 . H ATOM 2697 C CA . LEU B 2 131 ? 54.937 -19.374 11.295 1.0 18.79 ? 131 LEU B CA 1 131 . H ATOM 2698 C C . LEU B 2 131 ? 54.691 -20.352 12.434 1.0 17.53 ? 131 LEU B C 1 131 . H ATOM 2699 O O . LEU B 2 131 ? 53.744 -20.193 13.202 1.0 16.87 ? 131 LEU B O 1 131 . H ATOM 2700 C CB . LEU B 2 131 ? 54.885 -17.931 11.782 1.0 19.12 ? 131 LEU B CB 1 131 . H ATOM 2701 C CG . LEU B 2 131 ? 55.008 -16.880 10.676 1.0 19.32 ? 131 LEU B CG 1 131 . H ATOM 2702 C CD1 . LEU B 2 131 ? 54.802 -15.493 11.254 1.0 20.15 ? 131 LEU B CD1 1 131 . H ATOM 2703 C CD2 . LEU B 2 131 ? 56.328 -16.996 9.943 1.0 19.73 ? 131 LEU B CD2 1 131 . H ATOM 2704 N N . ALA B 2 132 ? 55.533 -21.380 12.487 1.0 18.12 ? 132 ALA B N 1 132 . H ATOM 2705 C CA . ALA B 2 132 ? 55.557 -22.379 13.565 1.0 19.54 ? 132 ALA B CA 1 132 . H ATOM 2706 C C . ALA B 2 132 ? 56.889 -22.311 14.335 1.0 20.35 ? 132 ALA B C 1 132 . H ATOM 2707 O O . ALA B 2 132 ? 57.933 -22.023 13.736 1.0 20.22 ? 132 ALA B O 1 132 . H ATOM 2708 C CB . ALA B 2 132 ? 55.389 -23.769 12.986 1.0 20.04 ? 132 ALA B CB 1 132 . H ATOM 2709 N N . PRO B 2 133 ? 56.862 -22.605 15.648 1.0 21.22 ? 133 PRO B N 1 133 . H ATOM 2710 C CA . PRO B 2 133 ? 58.082 -22.679 16.467 1.0 22.54 ? 133 PRO B CA 1 133 . H ATOM 2711 C C . PRO B 2 133 ? 59.150 -23.598 15.876 1.0 23.41 ? 133 PRO B C 1 133 . H ATOM 2712 O O . PRO B 2 133 ? 58.826 -24.650 15.335 1.0 22.77 ? 133 PRO B O 1 133 . H ATOM 2713 C CB . PRO B 2 133 ? 57.586 -23.270 17.780 1.0 23.32 ? 133 PRO B CB 1 133 . H ATOM 2714 C CG . PRO B 2 133 ? 56.128 -22.991 17.835 1.0 22.54 ? 133 PRO B CG 1 133 . H ATOM 2715 C CD . PRO B 2 133 ? 55.650 -22.926 16.428 1.0 22.07 ? 133 PRO B CD 1 133 . H ATOM 2716 N N . GLY B 2 134 ? 60.415 -23.213 16.017 1.0 24.82 ? 134 GLY B N 1 134 . H ATOM 2717 C CA . GLY B 2 134 ? 61.528 -24.025 15.521 1.0 28.29 ? 134 GLY B CA 1 134 . H ATOM 2718 C C . GLY B 2 134 ? 61.727 -25.240 16.401 1.0 31.82 ? 134 GLY B C 1 134 . H ATOM 2719 O O . GLY B 2 134 ? 61.148 -25.329 17.479 1.0 30.98 ? 134 GLY B O 1 134 . H ATOM 2720 N N . CYS B 2 135 ? 62.551 -26.175 15.940 1.0 38.8 ? 135 CYS B N 1 135 . H ATOM 2721 C CA . CYS B 2 135 ? 62.872 -27.380 16.720 1.0 43.32 ? 135 CYS B CA 1 135 . H ATOM 2722 C C . CYS B 2 135 ? 63.620 -26.963 17.989 1.0 43.44 ? 135 CYS B C 1 135 . H ATOM 2723 O O . CYS B 2 135 ? 64.472 -26.070 17.939 1.0 46.05 ? 135 CYS B O 1 135 . H ATOM 2724 C CB . CYS B 2 135 ? 63.724 -28.354 15.892 1.0 44.79 ? 135 CYS B CB 1 135 . H ATOM 2725 S SG . CYS B 2 135 ? 63.206 -28.514 14.164 1.0 46.76 ? 135 CYS B SG 1 135 . H ATOM 2726 N N . GLY B 2 136 ? 63.283 -27.591 19.114 1.0 44.17 ? 136 GLY B N 1 136 . H ATOM 2727 C CA . GLY B 2 136 ? 63.892 -27.261 20.415 1.0 45.18 ? 136 GLY B CA 1 136 . H ATOM 2728 C C . GLY B 2 136 ? 63.236 -26.085 21.122 1.0 44.38 ? 136 GLY B C 1 136 . H ATOM 2729 O O . GLY B 2 136 ? 62.164 -25.622 20.718 1.0 44.45 ? 136 GLY B O 1 136 . H ATOM 2730 N N . THR B 2 139 ? 58.692 -24.751 25.505 1.0 53.35 ? 139 THR B N 1 139 . H ATOM 2731 C CA . THR B 2 139 ? 57.362 -24.175 25.613 1.0 53.03 ? 139 THR B CA 1 139 . H ATOM 2732 C C . THR B 2 139 ? 56.974 -23.893 27.075 1.0 51.73 ? 139 THR B C 1 139 . H ATOM 2733 O O . THR B 2 139 ? 57.301 -24.670 27.978 1.0 51.48 ? 139 THR B O 1 139 . H ATOM 2734 C CB . THR B 2 139 ? 56.290 -25.081 24.948 1.0 55.01 ? 139 THR B CB 1 139 . H ATOM 2735 O OG1 . THR B 2 139 ? 54.992 -24.467 25.058 1.0 55.51 ? 139 THR B OG1 1 139 . H ATOM 2736 C CG2 . THR B 2 139 ? 56.249 -26.482 25.582 1.0 54.65 ? 139 THR B CG2 1 139 . H ATOM 2737 N N . GLY B 2 140 ? 56.293 -22.764 27.284 1.0 48.39 ? 140 GLY B N 1 140 . H ATOM 2738 C CA . GLY B 2 140 ? 55.660 -22.419 28.559 1.0 45.85 ? 140 GLY B CA 1 140 . H ATOM 2739 C C . GLY B 2 140 ? 54.169 -22.706 28.495 1.0 43.83 ? 140 GLY B C 1 140 . H ATOM 2740 O O . GLY B 2 140 ? 53.738 -23.601 27.766 1.0 44.98 ? 140 GLY B O 1 140 . H ATOM 2741 N N . SER B 2 141 ? 53.379 -21.946 29.250 1.0 42.77 ? 141 SER B N 1 141 . H ATOM 2742 C CA . SER B 2 141 ? 51.941 -22.212 29.362 1.0 41.78 ? 141 SER B CA 1 141 . H ATOM 2743 C C . SER B 2 141 ? 51.118 -21.741 28.149 1.0 38.63 ? 141 SER B C 1 141 . H ATOM 2744 O O . SER B 2 141 ? 50.018 -22.255 27.924 1.0 40.23 ? 141 SER B O 1 141 . H ATOM 2745 C CB . SER B 2 141 ? 51.374 -21.610 30.643 1.0 43.32 ? 141 SER B CB 1 141 . H ATOM 2746 O OG . SER B 2 141 ? 51.290 -20.204 30.549 1.0 46.68 ? 141 SER B OG 1 141 . H ATOM 2747 N N . SER B 2 142 ? 51.631 -20.786 27.374 1.0 33.21 ? 142 SER B N 1 142 . H ATOM 2748 C CA . SER B 2 142 ? 51.005 -20.413 26.097 1.0 30.03 ? 142 SER B CA 1 142 . H ATOM 2749 C C . SER B 2 142 ? 51.939 -20.734 24.938 1.0 27.04 ? 142 SER B C 1 142 . H ATOM 2750 O O . SER B 2 142 ? 53.129 -20.933 25.135 1.0 25.97 ? 142 SER B O 1 142 . H ATOM 2751 C CB . SER B 2 142 ? 50.625 -18.938 26.095 1.0 30.37 ? 142 SER B CB 1 142 . H ATOM 2752 O OG . SER B 2 142 ? 51.761 -18.125 25.847 1.0 32.49 ? 142 SER B OG 1 142 . H ATOM 2753 N N . VAL B 2 143 ? 51.380 -20.814 23.735 1.0 24.58 ? 143 VAL B N 1 143 . H ATOM 2754 C CA . VAL B 2 143 ? 52.153 -20.983 22.510 1.0 22.26 ? 143 VAL B CA 1 143 . H ATOM 2755 C C . VAL B 2 143 ? 51.664 -19.965 21.467 1.0 20.55 ? 143 VAL B C 1 143 . H ATOM 2756 O O . VAL B 2 143 ? 50.467 -19.737 21.319 1.0 18.46 ? 143 VAL B O 1 143 . H ATOM 2757 C CB . VAL B 2 143 ? 52.134 -22.437 21.982 1.0 24.0 ? 143 VAL B CB 1 143 . H ATOM 2758 C CG1 . VAL B 2 143 ? 50.732 -22.878 21.610 1.0 24.02 ? 143 VAL B CG1 1 143 . H ATOM 2759 C CG2 . VAL B 2 143 ? 53.098 -22.604 20.811 1.0 25.08 ? 143 VAL B CG2 1 143 . H ATOM 2760 N N . THR B 2 144 ? 52.610 -19.322 20.783 1.0 18.98 ? 144 THR B N 1 144 . H ATOM 2761 C CA . THR B 2 144 ? 52.278 -18.309 19.781 1.0 18.69 ? 144 THR B CA 1 144 . H ATOM 2762 C C . THR B 2 144 ? 52.645 -18.871 18.424 1.0 18.22 ? 144 THR B C 1 144 . H ATOM 2763 O O . THR B 2 144 ? 53.715 -19.461 18.263 1.0 19.23 ? 144 THR B O 1 144 . H ATOM 2764 C CB . THR B 2 144 ? 52.985 -16.983 20.117 1.0 18.31 ? 144 THR B CB 1 144 . H ATOM 2765 O OG1 . THR B 2 144 ? 52.420 -16.472 21.329 1.0 18.57 ? 144 THR B OG1 1 144 . H ATOM 2766 C CG2 . THR B 2 144 ? 52.824 -15.956 19.022 1.0 18.42 ? 144 THR B CG2 1 144 . H ATOM 2767 N N . LEU B 2 145 ? 51.725 -18.731 17.468 1.0 17.95 ? 145 LEU B N 1 145 . H ATOM 2768 C CA . LEU B 2 145 ? 51.916 -19.132 16.094 1.0 17.21 ? 145 LEU B CA 1 145 . H ATOM 2769 C C . LEU B 2 145 ? 51.647 -17.902 15.222 1.0 17.8 ? 145 LEU B C 1 145 . H ATOM 2770 O O . LEU B 2 145 ? 51.260 -16.837 15.727 1.0 17.19 ? 145 LEU B O 1 145 . H ATOM 2771 C CB . LEU B 2 145 ? 50.972 -20.268 15.718 1.0 17.47 ? 145 LEU B CB 1 145 . H ATOM 2772 C CG . LEU B 2 145 ? 50.870 -21.472 16.661 1.0 18.12 ? 145 LEU B CG 1 145 . H ATOM 2773 C CD1 . LEU B 2 145 ? 49.803 -22.444 16.170 1.0 18.88 ? 145 LEU B CD1 1 145 . H ATOM 2774 C CD2 . LEU B 2 145 ? 52.207 -22.182 16.780 1.0 19.07 ? 145 LEU B CD2 1 145 . H ATOM 2775 N N . GLY B 2 146 ? 51.872 -18.029 13.921 1.0 16.9 ? 146 GLY B N 1 146 . H ATOM 2776 C CA . GLY B 2 146 ? 51.584 -16.905 13.022 1.0 16.7 ? 146 GLY B CA 1 146 . H ATOM 2777 C C . GLY B 2 146 ? 51.458 -17.248 11.563 1.0 16.42 ? 146 GLY B C 1 146 . H ATOM 2778 O O . GLY B 2 146 ? 51.688 -18.401 11.145 1.0 15.83 ? 146 GLY B O 1 146 . H ATOM 2779 N N . CYS B 2 147 ? 51.054 -16.237 10.798 1.0 15.84 ? 147 CYS B N 1 147 . H ATOM 2780 C CA . CYS B 2 147 ? 51.078 -16.289 9.359 1.0 16.06 ? 147 CYS B CA 1 147 . H ATOM 2781 C C . CYS B 2 147 ? 51.751 -15.039 8.836 1.0 16.15 ? 147 CYS B C 1 147 . H ATOM 2782 O O . CYS B 2 147 ? 51.479 -13.951 9.308 1.0 15.31 ? 147 CYS B O 1 147 . H ATOM 2783 C CB . CYS B 2 147 ? 49.666 -16.404 8.798 1.0 16.2 ? 147 CYS B CB 1 147 . H ATOM 2784 S SG . CYS B 2 147 ? 49.167 -18.127 8.826 1.0 16.82 ? 147 CYS B SG 1 147 . H ATOM 2785 N N . LEU B 2 148 ? 52.654 -15.231 7.888 1.0 15.82 ? 148 LEU B N 1 148 . H ATOM 2786 C CA . LEU B 2 148 ? 53.325 -14.143 7.205 1.0 16.23 ? 148 LEU B CA 1 148 . H ATOM 2787 C C . LEU B 2 148 ? 52.688 -13.981 5.835 1.0 16.19 ? 148 LEU B C 1 148 . H ATOM 2788 O O . LEU B 2 148 ? 52.594 -14.929 5.081 1.0 15.06 ? 148 LEU B O 1 148 . H ATOM 2789 C CB . LEU B 2 148 ? 54.823 -14.424 7.072 1.0 16.49 ? 148 LEU B CB 1 148 . H ATOM 2790 C CG . LEU B 2 148 ? 55.644 -13.458 6.227 1.0 16.77 ? 148 LEU B CG 1 148 . H ATOM 2791 C CD1 . LEU B 2 148 ? 55.633 -12.081 6.859 1.0 18.2 ? 148 LEU B CD1 1 148 . H ATOM 2792 C CD2 . LEU B 2 148 ? 57.064 -13.982 6.118 1.0 17.66 ? 148 LEU B CD2 1 148 . H ATOM 2793 N N . VAL B 2 149 ? 52.272 -12.759 5.535 1.0 16.62 ? 149 VAL B N 1 149 . H ATOM 2794 C CA . VAL B 2 149 ? 51.494 -12.460 4.326 1.0 17.46 ? 149 VAL B CA 1 149 . H ATOM 2795 C C . VAL B 2 149 ? 52.306 -11.502 3.467 1.0 18.08 ? 149 VAL B C 1 149 . H ATOM 2796 O O . VAL B 2 149 ? 52.492 -10.351 3.832 1.0 18.49 ? 149 VAL B O 1 149 . H ATOM 2797 C CB . VAL B 2 149 ? 50.145 -11.842 4.707 1.0 17.26 ? 149 VAL B CB 1 149 . H ATOM 2798 C CG1 . VAL B 2 149 ? 49.334 -11.508 3.466 1.0 17.7 ? 149 VAL B CG1 1 149 . H ATOM 2799 C CG2 . VAL B 2 149 ? 49.385 -12.809 5.604 1.0 16.93 ? 149 VAL B CG2 1 149 . H ATOM 2800 N N . LYS B 2 150 ? 52.779 -11.983 2.325 1.0 18.93 ? 150 LYS B N 1 150 . H ATOM 2801 C CA . LYS B 2 150 ? 53.792 -11.276 1.588 1.0 20.48 ? 150 LYS B CA 1 150 . H ATOM 2802 C C . LYS B 2 150 ? 53.413 -11.086 0.124 1.0 20.54 ? 150 LYS B C 1 150 . H ATOM 2803 O O . LYS B 2 150 ? 52.714 -11.912 -0.471 1.0 23.24 ? 150 LYS B O 1 150 . H ATOM 2804 C CB . LYS B 2 150 ? 55.108 -12.043 1.737 1.0 22.18 ? 150 LYS B CB 1 150 . H ATOM 2805 C CG . LYS B 2 150 ? 56.320 -11.281 1.295 1.0 25.06 ? 150 LYS B CG 1 150 . H ATOM 2806 C CD . LYS B 2 150 ? 57.601 -11.967 1.745 1.0 26.14 ? 150 LYS B CD 1 150 . H ATOM 2807 C CE . LYS B 2 150 ? 58.812 -11.273 1.140 1.0 27.8 ? 150 LYS B CE 1 150 . H ATOM 2808 N NZ . LYS B 2 150 ? 58.852 -9.841 1.556 1.0 31.1 ? 150 LYS B NZ 1 150 . H ATOM 2809 N N . GLY B 2 151 ? 53.853 -9.965 -0.434 1.0 20.13 ? 151 GLY B N 1 151 . H ATOM 2810 C CA . GLY B 2 151 ? 53.834 -9.751 -1.860 1.0 19.75 ? 151 GLY B CA 1 151 . H ATOM 2811 C C . GLY B 2 151 ? 52.492 -9.455 -2.484 1.0 19.71 ? 151 GLY B C 1 151 . H ATOM 2812 O O . GLY B 2 151 ? 52.256 -9.830 -3.642 1.0 21.57 ? 151 GLY B O 1 151 . H ATOM 2813 N N . TYR B 2 152 ? 51.619 -8.747 -1.759 1.0 19.15 ? 152 TYR B N 1 152 . H ATOM 2814 C CA . TYR B 2 152 ? 50.278 -8.418 -2.296 1.0 18.16 ? 152 TYR B CA 1 152 . H ATOM 2815 C C . TYR B 2 152 ? 50.111 -6.932 -2.610 1.0 16.94 ? 152 TYR B C 1 152 . H ATOM 2816 O O . TYR B 2 152 ? 50.828 -6.090 -2.110 1.0 17.99 ? 152 TYR B O 1 152 . H ATOM 2817 C CB . TYR B 2 152 ? 49.157 -8.880 -1.363 1.0 17.78 ? 152 TYR B CB 1 152 . H ATOM 2818 C CG . TYR B 2 152 ? 49.030 -8.117 -0.064 1.0 17.75 ? 152 TYR B CG 1 152 . H ATOM 2819 C CD1 . TYR B 2 152 ? 49.793 -8.470 1.050 1.0 18.24 ? 152 TYR B CD1 1 152 . H ATOM 2820 C CD2 . TYR B 2 152 ? 48.143 -7.056 0.064 1.0 17.11 ? 152 TYR B CD2 1 152 . H ATOM 2821 C CE1 . TYR B 2 152 ? 49.679 -7.777 2.249 1.0 17.95 ? 152 TYR B CE1 1 152 . H ATOM 2822 C CE2 . TYR B 2 152 ? 48.019 -6.358 1.253 1.0 17.74 ? 152 TYR B CE2 1 152 . H ATOM 2823 C CZ . TYR B 2 152 ? 48.792 -6.726 2.350 1.0 18.51 ? 152 TYR B CZ 1 152 . H ATOM 2824 O OH . TYR B 2 152 ? 48.691 -6.032 3.535 1.0 18.54 ? 152 TYR B OH 1 152 . H ATOM 2825 N N . PHE B 2 153 ? 49.142 -6.641 -3.458 1.0 16.91 ? 153 PHE B N 1 153 . H ATOM 2826 C CA . PHE B 2 153 ? 48.798 -5.267 -3.807 1.0 16.57 ? 153 PHE B CA 1 153 . H ATOM 2827 C C . PHE B 2 153 ? 47.407 -5.270 -4.396 1.0 16.81 ? 153 PHE B C 1 153 . H ATOM 2828 O O . PHE B 2 153 ? 47.134 -6.161 -5.188 1.0 17.42 ? 153 PHE B O 1 153 . H ATOM 2829 C CB . PHE B 2 153 ? 49.744 -4.704 -4.875 1.0 16.62 ? 153 PHE B CB 1 153 . H ATOM 2830 C CG . PHE B 2 153 ? 49.499 -3.258 -5.142 1.0 15.98 ? 153 PHE B CG 1 153 . H ATOM 2831 C CD1 . PHE B 2 153 ? 50.028 -2.303 -4.286 1.0 16.39 ? 153 PHE B CD1 1 153 . H ATOM 2832 C CD2 . PHE B 2 153 ? 48.699 -2.839 -6.220 1.0 16.15 ? 153 PHE B CD2 1 153 . H ATOM 2833 C CE1 . PHE B 2 153 ? 49.780 -0.952 -4.490 1.0 16.17 ? 153 PHE B CE1 1 153 . H ATOM 2834 C CE2 . PHE B 2 153 ? 48.437 -1.481 -6.408 1.0 16.2 ? 153 PHE B CE2 1 153 . H ATOM 2835 C CZ . PHE B 2 153 ? 48.984 -0.552 -5.549 1.0 15.65 ? 153 PHE B CZ 1 153 . H ATOM 2836 N N . PRO B 2 154 ? 46.530 -4.309 -4.074 1.0 16.15 ? 154 PRO B N 1 154 . H ATOM 2837 C CA . PRO B 2 154 ? 46.721 -3.244 -3.105 1.0 17.03 ? 154 PRO B CA 1 154 . H ATOM 2838 C C . PRO B 2 154 ? 46.247 -3.703 -1.735 1.0 16.86 ? 154 PRO B C 1 154 . H ATOM 2839 O O . PRO B 2 154 ? 45.922 -4.881 -1.564 1.0 16.36 ? 154 PRO B O 1 154 . H ATOM 2840 C CB . PRO B 2 154 ? 45.799 -2.152 -3.647 1.0 16.54 ? 154 PRO B CB 1 154 . H ATOM 2841 C CG . PRO B 2 154 ? 44.640 -2.928 -4.164 1.0 16.4 ? 154 PRO B CG 1 154 . H ATOM 2842 C CD . PRO B 2 154 ? 45.270 -4.136 -4.808 1.0 16.58 ? 154 PRO B CD 1 154 . H ATOM 2843 N N . GLU B 2 155 ? 46.199 -2.779 -0.779 1.0 17.47 ? 155 GLU B N 1 155 . H ATOM 2844 C CA . GLU B 2 155 ? 45.474 -3.031 0.475 1.0 18.29 ? 155 GLU B CA 1 155 . H ATOM 2845 C C . GLU B 2 155 ? 43.979 -3.261 0.217 1.0 19.3 ? 155 GLU B C 1 155 . H ATOM 2846 O O . GLU B 2 155 ? 43.442 -2.799 -0.784 1.0 20.92 ? 155 GLU B O 1 155 . H ATOM 2847 C CB . GLU B 2 155 ? 45.685 -1.862 1.448 1.0 18.63 ? 155 GLU B CB 1 155 . H ATOM 2848 C CG . GLU B 2 155 ? 47.073 -1.800 2.051 1.0 19.18 ? 155 GLU B CG 1 155 . H ATOM 2849 C CD . GLU B 2 155 ? 47.214 -2.658 3.297 1.0 20.85 ? 155 GLU B CD 1 155 . H ATOM 2850 O OE1 . GLU B 2 155 ? 46.961 -3.880 3.245 1.0 20.81 ? 155 GLU B OE1 1 155 . H ATOM 2851 O OE2 . GLU B 2 155 ? 47.604 -2.096 4.330 1.0 23.16 ? 155 GLU B OE2 1 155 . H ATOM 2852 N N . SER B 2 156 ? 43.268 -3.977 1.078 1.0 20.29 ? 156 SER B N 1 156 . H ATOM 2853 C CA . SER B 2 156 ? 43.750 -4.558 2.306 1.0 20.43 ? 156 SER B CA 1 156 . H ATOM 2854 C C . SER B 2 156 ? 43.621 -6.080 2.235 1.0 18.63 ? 156 SER B C 1 156 . H ATOM 2855 O O . SER B 2 156 ? 43.050 -6.621 1.305 1.0 17.59 ? 156 SER B O 1 156 . H ATOM 2856 C CB . SER B 2 156 ? 42.889 -4.025 3.446 1.0 22.54 ? 156 SER B CB 1 156 . H ATOM 2857 O OG . SER B 2 156 ? 41.529 -4.333 3.194 1.0 26.37 ? 156 SER B OG 1 156 . H ATOM 2858 N N . VAL B 2 157 ? 44.142 -6.743 3.254 1.0 17.17 ? 157 VAL B N 1 157 . H ATOM 2859 C CA . VAL B 2 157 ? 43.857 -8.148 3.502 1.0 16.9 ? 157 VAL B CA 1 157 . H ATOM 2860 C C . VAL B 2 157 ? 43.191 -8.239 4.867 1.0 16.6 ? 157 VAL B C 1 157 . H ATOM 2861 O O . VAL B 2 157 ? 43.373 -7.357 5.697 1.0 16.54 ? 157 VAL B O 1 157 . H ATOM 2862 C CB . VAL B 2 157 ? 45.105 -9.048 3.491 1.0 16.85 ? 157 VAL B CB 1 157 . H ATOM 2863 C CG1 . VAL B 2 157 ? 45.755 -9.033 2.121 1.0 17.4 ? 157 VAL B CG1 1 157 . H ATOM 2864 C CG2 . VAL B 2 157 ? 46.096 -8.682 4.603 1.0 16.85 ? 157 VAL B CG2 1 157 . H ATOM 2865 N N . THR B 2 158 ? 42.441 -9.312 5.076 1.0 16.68 ? 158 THR B N 1 158 . H ATOM 2866 C CA A THR B 2 158 ? 41.877 -9.613 6.391 0.5 17.53 ? 158 THR B CA 1 158 . H ATOM 2867 C CA B THR B 2 158 ? 41.802 -9.630 6.344 0.5 16.53 ? 158 THR B CA 1 158 . H ATOM 2868 C C . THR B 2 158 ? 42.327 -11.008 6.780 1.0 17.35 ? 158 THR B C 1 158 . H ATOM 2869 O O . THR B 2 158 ? 42.159 -11.963 6.038 1.0 16.42 ? 158 THR B O 1 158 . H ATOM 2870 C CB A THR B 2 158 ? 40.343 -9.450 6.459 0.5 18.73 ? 158 THR B CB 1 158 . H ATOM 2871 C CB B THR B 2 158 ? 40.280 -9.633 6.112 0.5 16.5 ? 158 THR B CB 1 158 . H ATOM 2872 O OG1 A THR B 2 158 ? 39.884 -9.687 7.799 0.5 20.68 ? 158 THR B OG1 1 158 . H ATOM 2873 O OG1 B THR B 2 158 ? 39.874 -8.310 5.699 0.5 15.1 ? 158 THR B OG1 1 158 . H ATOM 2874 C CG2 A THR B 2 158 ? 39.621 -10.377 5.515 0.5 18.87 ? 158 THR B CG2 1 158 . H ATOM 2875 C CG2 B THR B 2 158 ? 39.487 -10.072 7.361 0.5 16.77 ? 158 THR B CG2 1 158 . H ATOM 2876 N N . VAL B 2 159 ? 42.949 -11.090 7.954 1.0 16.61 ? 159 VAL B N 1 159 . H ATOM 2877 C CA . VAL B 2 159 ? 43.464 -12.320 8.497 1.0 16.42 ? 159 VAL B CA 1 159 . H ATOM 2878 C C . VAL B 2 159 ? 42.619 -12.760 9.696 1.0 17.22 ? 159 VAL B C 1 159 . H ATOM 2879 O O . VAL B 2 159 ? 42.383 -11.998 10.638 1.0 18.43 ? 159 VAL B O 1 159 . H ATOM 2880 C CB . VAL B 2 159 ? 44.935 -12.167 8.894 1.0 16.62 ? 159 VAL B CB 1 159 . H ATOM 2881 C CG1 . VAL B 2 159 ? 45.524 -13.506 9.331 1.0 16.36 ? 159 VAL B CG1 1 159 . H ATOM 2882 C CG2 . VAL B 2 159 ? 45.713 -11.556 7.716 1.0 16.79 ? 159 VAL B CG2 1 159 . H ATOM 2883 N N . THR B 2 160 ? 42.135 -13.988 9.636 1.0 17.52 ? 160 THR B N 1 160 . H ATOM 2884 C CA . THR B 2 160 ? 41.429 -14.584 10.745 1.0 18.36 ? 160 THR B CA 1 160 . H ATOM 2885 C C . THR B 2 160 ? 42.064 -15.933 11.082 1.0 17.81 ? 160 THR B C 1 160 . H ATOM 2886 O O . THR B 2 160 ? 42.762 -16.540 10.266 1.0 17.81 ? 160 THR B O 1 160 . H ATOM 2887 C CB . THR B 2 160 ? 39.923 -14.760 10.417 1.0 19.49 ? 160 THR B CB 1 160 . H ATOM 2888 O OG1 . THR B 2 160 ? 39.785 -15.525 9.228 1.0 20.51 ? 160 THR B OG1 1 160 . H ATOM 2889 C CG2 . THR B 2 160 ? 39.249 -13.412 10.207 1.0 19.21 ? 160 THR B CG2 1 160 . H ATOM 2890 N N . TRP B 2 161 ? 41.773 -16.393 12.295 1.0 17.27 ? 161 TRP B N 1 161 . H ATOM 2891 C CA . TRP B 2 161 ? 42.317 -17.618 12.831 1.0 16.65 ? 161 TRP B CA 1 161 . H ATOM 2892 C C . TRP B 2 161 ? 41.218 -18.582 13.249 1.0 17.4 ? 161 TRP B C 1 161 . H ATOM 2893 O O . TRP B 2 161 ? 40.456 -18.296 14.155 1.0 17.21 ? 161 TRP B O 1 161 . H ATOM 2894 C CB . TRP B 2 161 ? 43.184 -17.285 14.026 1.0 15.78 ? 161 TRP B CB 1 161 . H ATOM 2895 C CG . TRP B 2 161 ? 44.458 -16.642 13.647 1.0 15.03 ? 161 TRP B CG 1 161 . H ATOM 2896 C CD1 . TRP B 2 161 ? 44.734 -15.319 13.642 1.0 15.21 ? 161 TRP B CD1 1 161 . H ATOM 2897 C CD2 . TRP B 2 161 ? 45.637 -17.313 13.187 1.0 14.24 ? 161 TRP B CD2 1 161 . H ATOM 2898 N NE1 . TRP B 2 161 ? 46.035 -15.106 13.198 1.0 14.98 ? 161 TRP B NE1 1 161 . H ATOM 2899 C CE2 . TRP B 2 161 ? 46.614 -16.324 12.940 1.0 14.67 ? 161 TRP B CE2 1 161 . H ATOM 2900 C CE3 . TRP B 2 161 ? 45.964 -18.661 12.965 1.0 14.44 ? 161 TRP B CE3 1 161 . H ATOM 2901 C CZ2 . TRP B 2 161 ? 47.899 -16.644 12.473 1.0 14.4 ? 161 TRP B CZ2 1 161 . H ATOM 2902 C CZ3 . TRP B 2 161 ? 47.233 -18.983 12.537 1.0 14.39 ? 161 TRP B CZ3 1 161 . H ATOM 2903 C CH2 . TRP B 2 161 ? 48.182 -17.991 12.280 1.0 14.31 ? 161 TRP B CH2 1 161 . H ATOM 2904 N N . ASN B 2 162 ? 41.186 -19.736 12.604 1.0 19.54 ? 162 ASN B N 1 162 . H ATOM 2905 C CA . ASN B 2 162 ? 40.308 -20.846 13.004 1.0 21.19 ? 162 ASN B CA 1 162 . H ATOM 2906 C C . ASN B 2 162 ? 41.042 -21.763 13.984 1.0 22.42 ? 162 ASN B C 1 162 . H ATOM 2907 O O . ASN B 2 162 ? 41.923 -22.556 13.592 1.0 20.91 ? 162 ASN B O 1 162 . H ATOM 2908 C CB . ASN B 2 162 ? 39.842 -21.629 11.773 1.0 21.58 ? 162 ASN B CB 1 162 . H ATOM 2909 C CG . ASN B 2 162 ? 38.734 -22.615 12.087 1.0 23.49 ? 162 ASN B CG 1 162 . H ATOM 2910 O OD1 . ASN B 2 162 ? 38.632 -23.135 13.206 1.0 23.36 ? 162 ASN B OD1 1 162 . H ATOM 2911 N ND2 . ASN B 2 162 ? 37.889 -22.876 11.090 1.0 26.35 ? 162 ASN B ND2 1 162 . H ATOM 2912 N N . SER B 2 163 ? 40.707 -21.612 15.265 1.0 23.07 ? 163 SER B N 1 163 . H ATOM 2913 C CA . SER B 2 163 ? 41.116 -22.559 16.295 1.0 24.13 ? 163 SER B CA 1 163 . H ATOM 2914 C C . SER B 2 163 ? 39.883 -23.319 16.837 1.0 23.43 ? 163 SER B C 1 163 . H ATOM 2915 O O . SER B 2 163 ? 39.826 -23.665 18.006 1.0 23.71 ? 163 SER B O 1 163 . H ATOM 2916 C CB . SER B 2 163 ? 41.875 -21.836 17.413 1.0 24.4 ? 163 SER B CB 1 163 . H ATOM 2917 O OG . SER B 2 163 ? 41.101 -20.777 17.986 1.0 24.48 ? 163 SER B OG 1 163 . H ATOM 2918 N N . GLY B 2 164 ? 38.917 -23.614 15.968 1.0 25.78 ? 164 GLY B N 1 164 . H ATOM 2919 C CA . GLY B 2 164 ? 37.670 -24.282 16.387 1.0 26.04 ? 164 GLY B CA 1 164 . H ATOM 2920 C C . GLY B 2 164 ? 36.908 -23.478 17.429 1.0 27.16 ? 164 GLY B C 1 164 . H ATOM 2921 O O . GLY B 2 164 ? 36.740 -22.250 17.270 1.0 26.19 ? 164 GLY B O 1 164 . H ATOM 2922 N N . SER B 2 165 ? 36.456 -24.167 18.487 1.0 27.1 ? 165 SER B N 1 165 . H ATOM 2923 C CA . SER B 2 165 ? 35.789 -23.531 19.639 1.0 28.54 ? 165 SER B CA 1 165 . H ATOM 2924 C C . SER B 2 165 ? 36.773 -22.939 20.667 1.0 29.65 ? 165 SER B C 1 165 . H ATOM 2925 O O . SER B 2 165 ? 36.345 -22.235 21.598 1.0 27.35 ? 165 SER B O 1 165 . H ATOM 2926 C CB . SER B 2 165 ? 34.835 -24.518 20.353 1.0 28.37 ? 165 SER B CB 1 165 . H ATOM 2927 O OG . SER B 2 165 ? 35.541 -25.660 20.830 1.0 27.62 ? 165 SER B OG 1 165 . H ATOM 2928 N N . LEU B 2 166 ? 38.069 -23.223 20.516 1.0 29.42 ? 166 LEU B N 1 166 . H ATOM 2929 C CA . LEU B 2 166 ? 39.073 -22.618 21.385 1.0 30.54 ? 166 LEU B CA 1 166 . H ATOM 2930 C C . LEU B 2 166 ? 39.153 -21.112 21.137 1.0 30.3 ? 166 LEU B C 1 166 . H ATOM 2931 O O . LEU B 2 166 ? 39.220 -20.668 19.989 1.0 28.39 ? 166 LEU B O 1 166 . H ATOM 2932 C CB . LEU B 2 166 ? 40.448 -23.258 21.160 1.0 31.24 ? 166 LEU B CB 1 166 . H ATOM 2933 C CG . LEU B 2 166 ? 41.640 -22.777 22.008 1.0 32.04 ? 166 LEU B CG 1 166 . H ATOM 2934 C CD1 . LEU B 2 166 ? 41.419 -22.996 23.505 1.0 32.84 ? 166 LEU B CD1 1 166 . H ATOM 2935 C CD2 . LEU B 2 166 ? 42.904 -23.479 21.504 1.0 32.22 ? 166 LEU B CD2 1 166 . H ATOM 2936 N N . SER B 2 167 ? 39.146 -20.340 22.218 1.0 30.85 ? 167 SER B N 1 167 . H ATOM 2937 C CA . SER B 2 167 ? 39.336 -18.895 22.142 1.0 33.04 ? 167 SER B CA 1 167 . H ATOM 2938 C C . SER B 2 167 ? 40.833 -18.594 22.002 1.0 32.04 ? 167 SER B C 1 167 . H ATOM 2939 O O . SER B 2 167 ? 41.658 -19.339 22.545 1.0 32.6 ? 167 SER B O 1 167 . H ATOM 2940 C CB . SER B 2 167 ? 38.799 -18.225 23.406 1.0 34.42 ? 167 SER B CB 1 167 . H ATOM 2941 O OG . SER B 2 167 ? 39.011 -16.835 23.341 1.0 38.98 ? 167 SER B OG 1 167 . H ATOM 2942 N N . SER B 2 168 ? 41.174 -17.496 21.316 1.0 30.03 ? 168 SER B N 1 168 . H ATOM 2943 C CA . SER B 2 168 ? 42.588 -17.156 21.028 1.0 28.95 ? 168 SER B CA 1 168 . H ATOM 2944 C C . SER B 2 168 ? 42.857 -15.642 21.103 1.0 27.88 ? 168 SER B C 1 168 . H ATOM 2945 O O . SER B 2 168 ? 41.940 -14.848 20.906 1.0 26.87 ? 168 SER B O 1 168 . H ATOM 2946 C CB . SER B 2 168 ? 42.973 -17.714 19.649 1.0 29.92 ? 168 SER B CB 1 168 . H ATOM 2947 O OG . SER B 2 168 ? 42.380 -16.983 18.566 1.0 30.27 ? 168 SER B OG 1 168 . H ATOM 2948 N N . SER B 2 169 ? 44.111 -15.263 21.373 1.0 26.33 ? 169 SER B N 1 169 . H ATOM 2949 C CA . SER B 2 169 ? 44.571 -13.849 21.398 1.0 26.19 ? 169 SER B CA 1 169 . H ATOM 2950 C C . SER B 2 169 ? 45.358 -13.496 20.125 1.0 23.76 ? 169 SER B C 1 169 . H ATOM 2951 O O . SER B 2 169 ? 46.457 -14.008 19.910 1.0 21.97 ? 169 SER B O 1 169 . H ATOM 2952 C CB . SER B 2 169 ? 45.441 -13.594 22.640 1.0 28.3 ? 169 SER B CB 1 169 . H ATOM 2953 O OG . SER B 2 169 ? 46.396 -12.547 22.426 1.0 32.73 ? 169 SER B OG 1 169 . H ATOM 2954 N N . VAL B 2 170 ? 44.789 -12.624 19.294 1.0 22.3 ? 170 VAL B N 1 170 . H ATOM 2955 C CA . VAL B 2 170 ? 45.323 -12.327 17.956 1.0 21.14 ? 170 VAL B CA 1 170 . H ATOM 2956 C C . VAL B 2 170 ? 45.930 -10.931 17.891 1.0 20.4 ? 170 VAL B C 1 170 . H ATOM 2957 O O . VAL B 2 170 ? 45.331 -9.978 18.396 1.0 18.92 ? 170 VAL B O 1 170 . H ATOM 2958 C CB . VAL B 2 170 ? 44.206 -12.450 16.897 1.0 21.04 ? 170 VAL B CB 1 170 . H ATOM 2959 C CG1 . VAL B 2 170 ? 44.671 -11.974 15.518 1.0 21.43 ? 170 VAL B CG1 1 170 . H ATOM 2960 C CG2 . VAL B 2 170 ? 43.722 -13.905 16.839 1.0 21.37 ? 170 VAL B CG2 1 170 . H ATOM 2961 N N . HIS B 2 171 ? 47.098 -10.805 17.252 1.0 19.47 ? 171 HIS B N 1 171 . H ATOM 2962 C CA . HIS B 2 171 ? 47.621 -9.496 16.871 1.0 20.13 ? 171 HIS B CA 1 171 . H ATOM 2963 C C . HIS B 2 171 ? 47.853 -9.444 15.372 1.0 20.59 ? 171 HIS B C 1 171 . H ATOM 2964 O O . HIS B 2 171 ? 48.577 -10.273 14.818 1.0 21.15 ? 171 HIS B O 1 171 . H ATOM 2965 C CB . HIS B 2 171 ? 48.925 -9.171 17.597 1.0 21.16 ? 171 HIS B CB 1 171 . H ATOM 2966 C CG . HIS B 2 171 ? 48.788 -9.100 19.082 1.0 21.58 ? 171 HIS B CG 1 171 . H ATOM 2967 N ND1 . HIS B 2 171 ? 48.119 -8.079 19.718 1.0 22.77 ? 171 HIS B ND1 1 171 . H ATOM 2968 C CD2 . HIS B 2 171 ? 49.245 -9.919 20.059 1.0 21.76 ? 171 HIS B CD2 1 171 . H ATOM 2969 C CE1 . HIS B 2 171 ? 48.161 -8.280 21.024 1.0 22.62 ? 171 HIS B CE1 1 171 . H ATOM 2970 N NE2 . HIS B 2 171 ? 48.834 -9.391 21.257 1.0 21.18 ? 171 HIS B NE2 1 171 . H ATOM 2971 N N . THR B 2 172 ? 47.260 -8.446 14.733 1.0 20.29 ? 172 THR B N 1 172 . H ATOM 2972 C CA . THR B 2 172 ? 47.411 -8.208 13.320 1.0 21.72 ? 172 THR B CA 1 172 . H ATOM 2973 C C . THR B 2 172 ? 48.296 -7.004 13.134 1.0 20.24 ? 172 THR B C 1 172 . H ATOM 2974 O O . THR B 2 172 ? 47.946 -5.907 13.561 1.0 20.07 ? 172 THR B O 1 172 . H ATOM 2975 C CB . THR B 2 172 ? 46.046 -7.883 12.692 1.0 26.01 ? 172 THR B CB 1 172 . H ATOM 2976 O OG1 . THR B 2 172 ? 45.122 -8.901 13.073 1.0 30.89 ? 172 THR B OG1 1 172 . H ATOM 2977 C CG2 . THR B 2 172 ? 46.163 -7.814 11.164 1.0 27.9 ? 172 THR B CG2 1 172 . H ATOM 2978 N N . PHE B 2 173 ? 49.431 -7.192 12.474 1.0 18.37 ? 173 PHE B N 1 173 . H ATOM 2979 C CA . PHE B 2 173 ? 50.384 -6.106 12.288 1.0 18.75 ? 173 PHE B CA 1 173 . H ATOM 2980 C C . PHE B 2 173 ? 50.135 -5.318 11.004 1.0 19.49 ? 173 PHE B C 1 173 . H ATOM 2981 O O . PHE B 2 173 ? 49.815 -5.900 9.973 1.0 20.48 ? 173 PHE B O 1 173 . H ATOM 2982 C CB . PHE B 2 173 ? 51.806 -6.638 12.410 1.0 17.69 ? 173 PHE B CB 1 173 . H ATOM 2983 C CG . PHE B 2 173 ? 52.028 -7.291 13.726 1.0 17.1 ? 173 PHE B CG 1 173 . H ATOM 2984 C CD1 . PHE B 2 173 ? 52.334 -6.516 14.843 1.0 16.97 ? 173 PHE B CD1 1 173 . H ATOM 2985 C CD2 . PHE B 2 173 ? 51.805 -8.654 13.894 1.0 16.16 ? 173 PHE B CD2 1 173 . H ATOM 2986 C CE1 . PHE B 2 173 ? 52.492 -7.099 16.076 1.0 16.65 ? 173 PHE B CE1 1 173 . H ATOM 2987 C CE2 . PHE B 2 173 ? 51.943 -9.238 15.129 1.0 17.02 ? 173 PHE B CE2 1 173 . H ATOM 2988 C CZ . PHE B 2 173 ? 52.307 -8.458 16.230 1.0 17.07 ? 173 PHE B CZ 1 173 . H ATOM 2989 N N . PRO B 2 174 ? 50.216 -3.980 11.082 1.0 19.38 ? 174 PRO B N 1 174 . H ATOM 2990 C CA . PRO B 2 174 ? 50.010 -3.167 9.882 1.0 19.97 ? 174 PRO B CA 1 174 . H ATOM 2991 C C . PRO B 2 174 ? 50.991 -3.492 8.786 1.0 20.67 ? 174 PRO B C 1 174 . H ATOM 2992 O O . PRO B 2 174 ? 52.171 -3.732 9.074 1.0 19.48 ? 174 PRO B O 1 174 . H ATOM 2993 C CB . PRO B 2 174 ? 50.262 -1.744 10.393 1.0 20.08 ? 174 PRO B CB 1 174 . H ATOM 2994 C CG . PRO B 2 174 ? 49.748 -1.804 11.781 1.0 20.42 ? 174 PRO B CG 1 174 . H ATOM 2995 C CD . PRO B 2 174 ? 50.254 -3.141 12.290 1.0 19.38 ? 174 PRO B CD 1 174 . H ATOM 2996 N N . ALA B 2 175 ? 50.502 -3.481 7.553 1.0 21.13 ? 175 ALA B N 1 175 . H ATOM 2997 C CA . ALA B 2 175 ? 51.322 -3.775 6.391 1.0 23.25 ? 175 ALA B CA 1 175 . H ATOM 2998 C C . ALA B 2 175 ? 52.394 -2.716 6.122 1.0 26.2 ? 175 ALA B C 1 175 . H ATOM 2999 O O . ALA B 2 175 ? 52.239 -1.550 6.457 1.0 26.72 ? 175 ALA B O 1 175 . H ATOM 3000 C CB . ALA B 2 175 ? 50.438 -3.947 5.159 1.0 23.5 ? 175 ALA B CB 1 175 . H ATOM 3001 N N . LEU B 2 176 ? 53.481 -3.158 5.513 1.0 28.51 ? 176 LEU B N 1 176 . H ATOM 3002 C CA . LEU B 2 176 ? 54.569 -2.306 5.073 1.0 29.61 ? 176 LEU B CA 1 176 . H ATOM 3003 C C . LEU B 2 176 ? 54.726 -2.542 3.565 1.0 32.54 ? 176 LEU B C 1 176 . H ATOM 3004 O O . LEU B 2 176 ? 54.722 -3.687 3.114 1.0 27.52 ? 176 LEU B O 1 176 . H ATOM 3005 C CB . LEU B 2 176 ? 55.851 -2.661 5.835 1.0 30.29 ? 176 LEU B CB 1 176 . H ATOM 3006 C CG . LEU B 2 176 ? 55.803 -2.593 7.376 1.0 30.83 ? 176 LEU B CG 1 176 . H ATOM 3007 C CD1 . LEU B 2 176 ? 57.112 -3.035 8.011 1.0 30.8 ? 176 LEU B CD1 1 176 . H ATOM 3008 C CD2 . LEU B 2 176 ? 55.432 -1.209 7.889 1.0 31.04 ? 176 LEU B CD2 1 176 . H ATOM 3009 N N . LEU B 2 177 ? 54.810 -1.453 2.792 1.0 37.05 ? 177 LEU B N 1 177 . H ATOM 3010 C CA . LEU B 2 177 ? 54.974 -1.515 1.327 1.0 41.51 ? 177 LEU B CA 1 177 . H ATOM 3011 C C . LEU B 2 177 ? 56.450 -1.577 0.956 1.0 44.69 ? 177 LEU B C 1 177 . H ATOM 3012 O O . LEU B 2 177 ? 57.245 -0.835 1.493 1.0 45.75 ? 177 LEU B O 1 177 . H ATOM 3013 C CB . LEU B 2 177 ? 54.346 -0.279 0.678 1.0 43.6 ? 177 LEU B CB 1 177 . H ATOM 3014 C CG . LEU B 2 177 ? 54.314 -0.191 -0.855 1.0 45.32 ? 177 LEU B CG 1 177 . H ATOM 3015 C CD1 . LEU B 2 177 ? 53.328 -1.187 -1.449 1.0 45.53 ? 177 LEU B CD1 1 177 . H ATOM 3016 C CD2 . LEU B 2 177 ? 53.973 1.227 -1.302 1.0 44.62 ? 177 LEU B CD2 1 177 . H ATOM 3017 N N . GLN B 2 178 ? 56.797 -2.458 0.023 1.0 53.74 ? 178 GLN B N 1 178 . H ATOM 3018 C CA . GLN B 2 178 ? 58.182 -2.646 -0.429 1.0 59.77 ? 178 GLN B CA 1 178 . H ATOM 3019 C C . GLN B 2 178 ? 58.225 -3.331 -1.802 1.0 61.59 ? 178 GLN B C 1 178 . H ATOM 3020 O O . GLN B 2 178 ? 57.583 -4.372 -2.001 1.0 67.02 ? 178 GLN B O 1 178 . H ATOM 3021 C CB . GLN B 2 178 ? 58.959 -3.479 0.593 1.0 63.86 ? 178 GLN B CB 1 178 . H ATOM 3022 C CG . GLN B 2 178 ? 58.274 -4.774 1.026 1.0 65.59 ? 178 GLN B CG 1 178 . H ATOM 3023 C CD . GLN B 2 178 ? 59.237 -5.738 1.687 1.0 67.79 ? 178 GLN B CD 1 178 . H ATOM 3024 O OE1 . GLN B 2 178 ? 59.261 -6.925 1.372 1.0 69.53 ? 178 GLN B OE1 1 178 . H ATOM 3025 N NE2 . GLN B 2 178 ? 60.053 -5.226 2.593 1.0 69.87 ? 178 GLN B NE2 1 178 . H ATOM 3026 N N . SER B 2 179 ? 58.968 -2.753 -2.748 1.0 58.51 ? 179 SER B N 1 179 . H ATOM 3027 C CA . SER B 2 179 ? 58.993 -3.248 -4.135 1.0 53.1 ? 179 SER B CA 1 179 . H ATOM 3028 C C . SER B 2 179 ? 57.600 -3.149 -4.802 1.0 49.26 ? 179 SER B C 1 179 . H ATOM 3029 O O . SER B 2 179 ? 57.249 -3.943 -5.679 1.0 52.5 ? 179 SER B O 1 179 . H ATOM 3030 C CB . SER B 2 179 ? 59.610 -4.673 -4.191 1.0 53.45 ? 179 SER B CB 1 179 . H ATOM 3031 O OG . SER B 2 179 ? 58.858 -5.584 -4.978 1.0 53.42 ? 179 SER B OG 1 179 . H ATOM 3032 N N . GLY B 2 180 ? 56.818 -2.154 -4.397 1.0 43.22 ? 180 GLY B N 1 180 . H ATOM 3033 C CA . GLY B 2 180 ? 55.424 -2.056 -4.807 1.0 39.65 ? 180 GLY B CA 1 180 . H ATOM 3034 C C . GLY B 2 180 ? 54.513 -3.150 -4.278 1.0 37.74 ? 180 GLY B C 1 180 . H ATOM 3035 O O . GLY B 2 180 ? 53.408 -3.338 -4.817 1.0 38.73 ? 180 GLY B O 1 180 . H ATOM 3036 N N . LEU B 2 181 ? 54.950 -3.865 -3.225 1.0 34.38 ? 181 LEU B N 1 181 . H ATOM 3037 C CA . LEU B 2 181 ? 54.152 -4.946 -2.606 1.0 28.86 ? 181 LEU B CA 1 181 . H ATOM 3038 C C . LEU B 2 181 ? 54.139 -4.887 -1.080 1.0 25.74 ? 181 LEU B C 1 181 . H ATOM 3039 O O . LEU B 2 181 ? 55.161 -4.600 -0.429 1.0 25.6 ? 181 LEU B O 1 181 . H ATOM 3040 C CB . LEU B 2 181 ? 54.646 -6.319 -3.062 1.0 28.52 ? 181 LEU B CB 1 181 . H ATOM 3041 C CG . LEU B 2 181 ? 54.741 -6.577 -4.566 1.0 27.63 ? 181 LEU B CG 1 181 . H ATOM 3042 C CD1 . LEU B 2 181 ? 55.443 -7.908 -4.833 1.0 28.86 ? 181 LEU B CD1 1 181 . H ATOM 3043 C CD2 . LEU B 2 181 ? 53.381 -6.585 -5.231 1.0 27.78 ? 181 LEU B CD2 1 181 . H ATOM 3044 N N . TYR B 2 182 ? 52.969 -5.180 -0.519 1.0 22.46 ? 182 TYR B N 1 182 . H ATOM 3045 C CA . TYR B 2 182 ? 52.746 -5.114 0.909 1.0 21.05 ? 182 TYR B CA 1 182 . H ATOM 3046 C C . TYR B 2 182 ? 53.122 -6.450 1.555 1.0 20.09 ? 182 TYR B C 1 182 . H ATOM 3047 O O . TYR B 2 182 ? 52.937 -7.524 0.972 1.0 21.03 ? 182 TYR B O 1 182 . H ATOM 3048 C CB . TYR B 2 182 ? 51.275 -4.802 1.211 1.0 20.66 ? 182 TYR B CB 1 182 . H ATOM 3049 C CG . TYR B 2 182 ? 50.852 -3.394 0.840 1.0 21.31 ? 182 TYR B CG 1 182 . H ATOM 3050 C CD1 . TYR B 2 182 ? 51.034 -2.338 1.732 1.0 22.23 ? 182 TYR B CD1 1 182 . H ATOM 3051 C CD2 . TYR B 2 182 ? 50.240 -3.125 -0.380 1.0 21.39 ? 182 TYR B CD2 1 182 . H ATOM 3052 C CE1 . TYR B 2 182 ? 50.644 -1.049 1.412 1.0 21.64 ? 182 TYR B CE1 1 182 . H ATOM 3053 C CE2 . TYR B 2 182 ? 49.842 -1.845 -0.709 1.0 21.45 ? 182 TYR B CE2 1 182 . H ATOM 3054 C CZ . TYR B 2 182 ? 50.053 -0.812 0.189 1.0 22.08 ? 182 TYR B CZ 1 182 . H ATOM 3055 O OH . TYR B 2 182 ? 49.659 0.458 -0.125 1.0 22.06 ? 182 TYR B OH 1 182 . H ATOM 3056 N N . THR B 2 183 ? 53.646 -6.354 2.760 1.0 18.78 ? 183 THR B N 1 183 . H ATOM 3057 C CA . THR B 2 183 ? 53.861 -7.484 3.623 1.0 19.58 ? 183 THR B CA 1 183 . H ATOM 3058 C C . THR B 2 183 ? 53.272 -7.159 4.972 1.0 18.2 ? 183 THR B C 1 183 . H ATOM 3059 O O . THR B 2 183 ? 53.454 -6.060 5.479 1.0 18.08 ? 183 THR B O 1 183 . H ATOM 3060 C CB . THR B 2 183 ? 55.354 -7.765 3.791 1.0 20.38 ? 183 THR B CB 1 183 . H ATOM 3061 O OG1 . THR B 2 183 ? 55.886 -8.103 2.514 1.0 22.11 ? 183 THR B OG1 1 183 . H ATOM 3062 C CG2 . THR B 2 183 ? 55.589 -8.905 4.777 1.0 21.18 ? 183 THR B CG2 1 183 . H ATOM 3063 N N . MET B 2 184 ? 52.553 -8.118 5.541 1.0 17.62 ? 184 MET B N 1 184 . H ATOM 3064 C CA . MET B 2 184 ? 52.065 -8.011 6.905 1.0 17.55 ? 184 MET B CA 1 184 . H ATOM 3065 C C . MET B 2 184 ? 52.139 -9.398 7.533 1.0 16.28 ? 184 MET B C 1 184 . H ATOM 3066 O O . MET B 2 184 ? 52.410 -10.341 6.858 1.0 15.55 ? 184 MET B O 1 184 . H ATOM 3067 C CB . MET B 2 184 ? 50.647 -7.424 6.941 1.0 18.32 ? 184 MET B CB 1 184 . H ATOM 3068 C CG . MET B 2 184 ? 49.575 -8.237 6.247 1.0 18.21 ? 184 MET B CG 1 184 . H ATOM 3069 S SD . MET B 2 184 ? 48.914 -9.607 7.207 1.0 19.84 ? 184 MET B SD 1 184 . H ATOM 3070 C CE . MET B 2 184 ? 47.809 -8.739 8.297 1.0 19.53 ? 184 MET B CE 1 184 . H ATOM 3071 N N . SER B 2 185 ? 51.916 -9.481 8.830 1.0 16.75 ? 185 SER B N 1 185 . H ATOM 3072 C CA . SER B 2 185 ? 51.813 -10.744 9.535 1.0 16.43 ? 185 SER B CA 1 185 . H ATOM 3073 C C . SER B 2 185 ? 50.719 -10.665 10.577 1.0 16.11 ? 185 SER B C 1 185 . H ATOM 3074 O O . SER B 2 185 ? 50.214 -9.587 10.886 1.0 16.03 ? 185 SER B O 1 185 . H ATOM 3075 C CB . SER B 2 185 ? 53.136 -11.060 10.245 1.0 16.57 ? 185 SER B CB 1 185 . H ATOM 3076 O OG . SER B 2 185 ? 53.420 -10.055 11.205 1.0 18.45 ? 185 SER B OG 1 185 . H ATOM 3077 N N . SER B 2 186 ? 50.379 -11.824 11.131 1.0 15.49 ? 186 SER B N 1 186 . H ATOM 3078 C CA . SER B 2 186 ? 49.405 -11.954 12.222 1.0 15.4 ? 186 SER B CA 1 186 . H ATOM 3079 C C . SER B 2 186 ? 49.913 -13.046 13.155 1.0 15.68 ? 186 SER B C 1 186 . H ATOM 3080 O O . SER B 2 186 ? 50.406 -14.072 12.684 1.0 15.15 ? 186 SER B O 1 186 . H ATOM 3081 C CB . SER B 2 186 ? 48.020 -12.310 11.683 1.0 15.56 ? 186 SER B CB 1 186 . H ATOM 3082 O OG . SER B 2 186 ? 47.059 -12.529 12.729 1.0 15.28 ? 186 SER B OG 1 186 . H ATOM 3083 N N . SER B 2 187 ? 49.831 -12.795 14.460 1.0 15.89 ? 187 SER B N 1 187 . H ATOM 3084 C CA . SER B 2 187 ? 50.175 -13.769 15.479 1.0 16.88 ? 187 SER B CA 1 187 . H ATOM 3085 C C . SER B 2 187 ? 48.900 -14.201 16.194 1.0 17.62 ? 187 SER B C 1 187 . H ATOM 3086 O O . SER B 2 187 ? 47.947 -13.408 16.341 1.0 18.03 ? 187 SER B O 1 187 . H ATOM 3087 C CB . SER B 2 187 ? 51.180 -13.200 16.493 1.0 16.95 ? 187 SER B CB 1 187 . H ATOM 3088 O OG . SER B 2 187 ? 50.571 -12.261 17.354 1.0 17.47 ? 187 SER B OG 1 187 . H ATOM 3089 N N . VAL B 2 188 ? 48.899 -15.456 16.626 1.0 17.41 ? 188 VAL B N 1 188 . H ATOM 3090 C CA . VAL B 2 188 ? 47.816 -16.020 17.407 1.0 17.97 ? 188 VAL B CA 1 188 . H ATOM 3091 C C . VAL B 2 188 ? 48.462 -16.731 18.577 1.0 18.94 ? 188 VAL B C 1 188 . H ATOM 3092 O O . VAL B 2 188 ? 49.482 -17.411 18.416 1.0 17.88 ? 188 VAL B O 1 188 . H ATOM 3093 C CB . VAL B 2 188 ? 46.912 -16.960 16.559 1.0 18.41 ? 188 VAL B CB 1 188 . H ATOM 3094 C CG1 . VAL B 2 188 ? 47.654 -18.189 16.076 1.0 18.38 ? 188 VAL B CG1 1 188 . H ATOM 3095 C CG2 . VAL B 2 188 ? 45.673 -17.365 17.333 1.0 18.44 ? 188 VAL B CG2 1 188 . H ATOM 3096 N N . THR B 2 189 ? 47.879 -16.545 19.758 1.0 18.76 ? 189 THR B N 1 189 . H ATOM 3097 C CA . THR B 2 189 ? 48.366 -17.148 20.974 1.0 19.15 ? 189 THR B CA 1 189 . H ATOM 3098 C C . THR B 2 189 ? 47.234 -17.956 21.603 1.0 19.45 ? 189 THR B C 1 189 . H ATOM 3099 O O . THR B 2 189 ? 46.101 -17.457 21.767 1.0 19.4 ? 189 THR B O 1 189 . H ATOM 3100 C CB . THR B 2 189 ? 48.925 -16.099 21.958 1.0 19.28 ? 189 THR B CB 1 189 . H ATOM 3101 O OG1 . THR B 2 189 ? 49.967 -15.356 21.313 1.0 20.54 ? 189 THR B OG1 1 189 . H ATOM 3102 C CG2 . THR B 2 189 ? 49.531 -16.769 23.179 1.0 19.93 ? 189 THR B CG2 1 189 . H ATOM 3103 N N . VAL B 2 190 ? 47.568 -19.205 21.940 1.0 20.29 ? 190 VAL B N 1 190 . H ATOM 3104 C CA . VAL B 2 190 ? 46.636 -20.187 22.485 1.0 21.26 ? 190 VAL B CA 1 190 . H ATOM 3105 C C . VAL B 2 190 ? 47.326 -20.898 23.647 1.0 22.49 ? 190 VAL B C 1 190 . H ATOM 3106 O O . VAL B 2 190 ? 48.555 -20.891 23.720 1.0 23.65 ? 190 VAL B O 1 190 . H ATOM 3107 C CB . VAL B 2 190 ? 46.210 -21.238 21.433 1.0 21.39 ? 190 VAL B CB 1 190 . H ATOM 3108 C CG1 . VAL B 2 190 ? 45.369 -20.595 20.348 1.0 21.91 ? 190 VAL B CG1 1 190 . H ATOM 3109 C CG2 . VAL B 2 190 ? 47.410 -21.959 20.824 1.0 20.76 ? 190 VAL B CG2 1 190 . H ATOM 3110 N N . PRO B 2 191 ? 46.550 -21.527 24.553 1.0 23.6 ? 191 PRO B N 1 191 . H ATOM 3111 C CA . PRO B 2 191 ? 47.169 -22.385 25.576 1.0 24.18 ? 191 PRO B CA 1 191 . H ATOM 3112 C C . PRO B 2 191 ? 48.056 -23.479 24.979 1.0 24.25 ? 191 PRO B C 1 191 . H ATOM 3113 O O . PRO B 2 191 ? 47.685 -24.098 23.987 1.0 22.8 ? 191 PRO B O 1 191 . H ATOM 3114 C CB . PRO B 2 191 ? 45.960 -23.011 26.284 1.0 25.02 ? 191 PRO B CB 1 191 . H ATOM 3115 C CG . PRO B 2 191 ? 44.842 -22.046 26.068 1.0 24.17 ? 191 PRO B CG 1 191 . H ATOM 3116 C CD . PRO B 2 191 ? 45.080 -21.457 24.709 1.0 24.95 ? 191 PRO B CD 1 191 . H ATOM 3117 N N . SER B 2 192 ? 49.208 -23.740 25.600 1.0 27.53 ? 192 SER B N 1 192 . H ATOM 3118 C CA . SER B 2 192 ? 50.179 -24.708 25.054 1.0 29.08 ? 192 SER B CA 1 192 . H ATOM 3119 C C . SER B 2 192 ? 49.638 -26.130 25.001 1.0 29.65 ? 192 SER B C 1 192 . H ATOM 3120 O O . SER B 2 192 ? 50.073 -26.930 24.176 1.0 30.07 ? 192 SER B O 1 192 . H ATOM 3121 C CB . SER B 2 192 ? 51.468 -24.683 25.881 1.0 32.33 ? 192 SER B CB 1 192 . H ATOM 3122 O OG . SER B 2 192 ? 51.146 -24.648 27.264 1.0 35.94 ? 192 SER B OG 1 192 . H ATOM 3123 N N . SER B 2 193 ? 48.672 -26.436 25.869 1.0 28.52 ? 193 SER B N 1 193 . H ATOM 3124 C CA . SER B 2 193 ? 48.017 -27.735 25.883 1.0 28.1 ? 193 SER B CA 1 193 . H ATOM 3125 C C . SER B 2 193 ? 47.098 -27.966 24.689 1.0 27.22 ? 193 SER B C 1 193 . H ATOM 3126 O O . SER B 2 193 ? 46.535 -29.039 24.576 1.0 27.89 ? 193 SER B O 1 193 . H ATOM 3127 C CB . SER B 2 193 ? 47.181 -27.856 27.165 1.0 29.39 ? 193 SER B CB 1 193 . H ATOM 3128 O OG . SER B 2 193 ? 46.178 -26.834 27.190 1.0 29.45 ? 193 SER B OG 1 193 . H ATOM 3129 N N . THR B 2 194 ? 46.894 -26.963 23.832 1.0 26.42 ? 194 THR B N 1 194 . H ATOM 3130 C CA . THR B 2 194 ? 45.863 -27.050 22.800 1.0 26.45 ? 194 THR B CA 1 194 . H ATOM 3131 C C . THR B 2 194 ? 46.394 -27.288 21.408 1.0 27.36 ? 194 THR B C 1 194 . H ATOM 3132 O O . THR B 2 194 ? 45.800 -28.021 20.659 1.0 34.13 ? 194 THR B O 1 194 . H ATOM 3133 C CB . THR B 2 194 ? 44.972 -25.803 22.781 1.0 27.29 ? 194 THR B CB 1 194 . H ATOM 3134 O OG1 . THR B 2 194 ? 45.754 -24.625 22.536 1.0 23.74 ? 194 THR B OG1 1 194 . H ATOM 3135 C CG2 . THR B 2 194 ? 44.223 -25.685 24.118 1.0 27.33 ? 194 THR B CG2 1 194 . H ATOM 3136 N N . TRP B 2 195 ? 47.505 -26.673 21.056 1.0 26.76 ? 195 TRP B N 1 195 . H ATOM 3137 C CA . TRP B 2 195 ? 48.126 -26.917 19.782 1.0 25.95 ? 195 TRP B CA 1 195 . H ATOM 3138 C C . TRP B 2 195 ? 49.351 -27.752 20.088 1.0 27.68 ? 195 TRP B C 1 195 . H ATOM 3139 O O . TRP B 2 195 ? 50.073 -27.429 21.043 1.0 29.03 ? 195 TRP B O 1 195 . H ATOM 3140 C CB . TRP B 2 195 ? 48.485 -25.578 19.126 1.0 23.55 ? 195 TRP B CB 1 195 . H ATOM 3141 C CG . TRP B 2 195 ? 49.153 -25.722 17.817 1.0 21.65 ? 195 TRP B CG 1 195 . H ATOM 3142 C CD1 . TRP B 2 195 ? 48.553 -25.817 16.599 1.0 21.58 ? 195 TRP B CD1 1 195 . H ATOM 3143 C CD2 . TRP B 2 195 ? 50.562 -25.800 17.578 1.0 21.62 ? 195 TRP B CD2 1 195 . H ATOM 3144 N NE1 . TRP B 2 195 ? 49.501 -25.949 15.615 1.0 20.48 ? 195 TRP B NE1 1 195 . H ATOM 3145 C CE2 . TRP B 2 195 ? 50.742 -25.947 16.193 1.0 21.12 ? 195 TRP B CE2 1 195 . H ATOM 3146 C CE3 . TRP B 2 195 ? 51.696 -25.770 18.408 1.0 22.03 ? 195 TRP B CE3 1 195 . H ATOM 3147 C CZ2 . TRP B 2 195 ? 52.018 -26.055 15.606 1.0 22.03 ? 195 TRP B CZ2 1 195 . H ATOM 3148 C CZ3 . TRP B 2 195 ? 52.970 -25.881 17.816 1.0 21.54 ? 195 TRP B CZ3 1 195 . H ATOM 3149 C CH2 . TRP B 2 195 ? 53.110 -26.012 16.441 1.0 21.42 ? 195 TRP B CH2 1 195 . H ATOM 3150 N N . PRO B 2 196 ? 49.622 -28.808 19.311 1.0 31.37 ? 196 PRO B N 1 196 . H ATOM 3151 C CA . PRO B 2 196 ? 48.996 -29.118 18.008 1.0 31.06 ? 196 PRO B CA 1 196 . H ATOM 3152 C C . PRO B 2 196 ? 47.755 -30.010 17.950 1.0 30.88 ? 196 PRO B C 1 196 . H ATOM 3153 O O . PRO B 2 196 ? 47.269 -30.248 16.854 1.0 32.42 ? 196 PRO B O 1 196 . H ATOM 3154 C CB . PRO B 2 196 ? 50.141 -29.785 17.240 1.0 32.75 ? 196 PRO B CB 1 196 . H ATOM 3155 C CG . PRO B 2 196 ? 51.017 -30.349 18.305 1.0 33.18 ? 196 PRO B CG 1 196 . H ATOM 3156 C CD . PRO B 2 196 ? 51.004 -29.314 19.378 1.0 32.77 ? 196 PRO B CD 1 196 . H ATOM 3157 N N . SER B 2 197 ? 47.223 -30.499 19.070 1.0 32.11 ? 197 SER B N 1 197 . H ATOM 3158 C CA . SER B 2 197 ? 46.024 -31.356 19.004 1.0 30.94 ? 197 SER B CA 1 197 . H ATOM 3159 C C . SER B 2 197 ? 44.783 -30.609 18.483 1.0 29.7 ? 197 SER B C 1 197 . H ATOM 3160 O O . SER B 2 197 ? 43.962 -31.183 17.782 1.0 29.02 ? 197 SER B O 1 197 . H ATOM 3161 C CB . SER B 2 197 ? 45.738 -32.026 20.363 1.0 34.06 ? 197 SER B CB 1 197 . H ATOM 3162 O OG . SER B 2 197 ? 45.742 -31.092 21.431 1.0 36.53 ? 197 SER B OG 1 197 . H ATOM 3163 N N . GLN B 2 198 ? 44.643 -29.341 18.843 1.0 26.33 ? 198 GLN B N 1 198 . H ATOM 3164 C CA . GLN B 2 198 ? 43.637 -28.476 18.247 1.0 26.78 ? 198 GLN B CA 1 198 . H ATOM 3165 C C . GLN B 2 198 ? 44.337 -27.868 17.053 1.0 26.0 ? 198 GLN B C 1 198 . H ATOM 3166 O O . GLN B 2 198 ? 45.447 -27.313 17.191 1.0 25.44 ? 198 GLN B O 1 198 . H ATOM 3167 C CB . GLN B 2 198 ? 43.176 -27.380 19.227 1.0 28.29 ? 198 GLN B CB 1 198 . H ATOM 3168 C CG . GLN B 2 198 ? 42.325 -26.247 18.635 1.0 29.18 ? 198 GLN B CG 1 198 . H ATOM 3169 C CD . GLN B 2 198 ? 41.048 -26.720 17.970 1.0 29.18 ? 198 GLN B CD 1 198 . H ATOM 3170 O OE1 . GLN B 2 198 ? 40.171 -27.293 18.621 1.0 32.21 ? 198 GLN B OE1 1 198 . H ATOM 3171 N NE2 . GLN B 2 198 ? 40.917 -26.453 16.679 1.0 27.59 ? 198 GLN B NE2 1 198 . H ATOM 3172 N N . THR B 2 199 ? 43.717 -27.980 15.884 1.0 23.2 ? 199 THR B N 1 199 . H ATOM 3173 C CA . THR B 2 199 ? 44.258 -27.358 14.696 1.0 22.72 ? 199 THR B CA 1 199 . H ATOM 3174 C C . THR B 2 199 ? 44.123 -25.832 14.826 1.0 22.33 ? 199 THR B C 1 199 . H ATOM 3175 O O . THR B 2 199 ? 43.210 -25.332 15.478 1.0 20.42 ? 199 THR B O 1 199 . H ATOM 3176 C CB . THR B 2 199 ? 43.540 -27.857 13.436 1.0 24.48 ? 199 THR B CB 1 199 . H ATOM 3177 O OG1 . THR B 2 199 ? 42.133 -27.636 13.583 1.0 25.55 ? 199 THR B OG1 1 199 . H ATOM 3178 C CG2 . THR B 2 199 ? 43.794 -29.351 13.240 1.0 24.56 ? 199 THR B CG2 1 199 . H ATOM 3179 N N . VAL B 2 200 ? 45.076 -25.114 14.228 1.0 21.0 ? 200 VAL B N 1 200 . H ATOM 3180 C CA . VAL B 2 200 ? 45.072 -23.664 14.173 1.0 20.01 ? 200 VAL B CA 1 200 . H ATOM 3181 C C . VAL B 2 200 ? 45.450 -23.293 12.760 1.0 19.23 ? 200 VAL B C 1 200 . H ATOM 3182 O O . VAL B 2 200 ? 46.527 -23.688 12.291 1.0 19.83 ? 200 VAL B O 1 200 . H ATOM 3183 C CB . VAL B 2 200 ? 46.100 -23.048 15.155 1.0 19.95 ? 200 VAL B CB 1 200 . H ATOM 3184 C CG1 . VAL B 2 200 ? 46.170 -21.525 14.995 1.0 19.68 ? 200 VAL B CG1 1 200 . H ATOM 3185 C CG2 . VAL B 2 200 ? 45.762 -23.423 16.583 1.0 20.45 ? 200 VAL B CG2 1 200 . H ATOM 3186 N N . THR B 2 201 ? 44.570 -22.538 12.101 1.0 17.65 ? 201 THR B N 1 201 . H ATOM 3187 C CA . THR B 2 201 ? 44.671 -22.230 10.678 1.0 16.88 ? 201 THR B CA 1 201 . H ATOM 3188 C C . THR B 2 201 ? 44.374 -20.753 10.450 1.0 16.5 ? 201 THR B C 1 201 . H ATOM 3189 O O . THR B 2 201 ? 43.335 -20.248 10.900 1.0 16.45 ? 201 THR B O 1 201 . H ATOM 3190 C CB . THR B 2 201 ? 43.662 -23.080 9.884 1.0 17.23 ? 201 THR B CB 1 201 . H ATOM 3191 O OG1 . THR B 2 201 ? 44.012 -24.473 10.012 1.0 17.12 ? 201 THR B OG1 1 201 . H ATOM 3192 C CG2 . THR B 2 201 ? 43.634 -22.711 8.410 1.0 17.43 ? 201 THR B CG2 1 201 . H ATOM 3193 N N . CYS B 2 202 ? 45.272 -20.055 9.752 1.0 15.37 ? 202 CYS B N 1 202 . H ATOM 3194 C CA . CYS B 2 202 ? 44.985 -18.686 9.341 1.0 15.88 ? 202 CYS B CA 1 202 . H ATOM 3195 C C . CYS B 2 202 ? 44.284 -18.703 7.982 1.0 15.51 ? 202 CYS B C 1 202 . H ATOM 3196 O O . CYS B 2 202 ? 44.557 -19.569 7.141 1.0 15.33 ? 202 CYS B O 1 202 . H ATOM 3197 C CB . CYS B 2 202 ? 46.231 -17.820 9.298 1.0 16.47 ? 202 CYS B CB 1 202 . H ATOM 3198 S SG . CYS B 2 202 ? 47.349 -18.166 7.929 1.0 16.89 ? 202 CYS B SG 1 202 . H ATOM 3199 N N . SER B 2 203 ? 43.350 -17.777 7.815 1.0 15.95 ? 203 SER B N 1 203 . H ATOM 3200 C CA . SER B 2 203 ? 42.685 -17.525 6.535 1.0 15.99 ? 203 SER B CA 1 203 . H ATOM 3201 C C . SER B 2 203 ? 42.910 -16.068 6.172 1.0 15.72 ? 203 SER B C 1 203 . H ATOM 3202 O O . SER B 2 203 ? 42.635 -15.191 6.979 1.0 15.66 ? 203 SER B O 1 203 . H ATOM 3203 C CB . SER B 2 203 ? 41.191 -17.812 6.606 1.0 16.4 ? 203 SER B CB 1 203 . H ATOM 3204 O OG . SER B 2 203 ? 40.620 -17.796 5.297 1.0 17.44 ? 203 SER B OG 1 203 . H ATOM 3205 N N . VAL B 2 204 ? 43.410 -15.849 4.959 1.0 14.64 ? 204 VAL B N 1 204 . H ATOM 3206 C CA . VAL B 2 204 ? 43.841 -14.552 4.474 1.0 15.61 ? 204 VAL B CA 1 204 . H ATOM 3207 C C . VAL B 2 204 ? 43.032 -14.238 3.246 1.0 15.66 ? 204 VAL B C 1 204 . H ATOM 3208 O O . VAL B 2 204 ? 43.170 -14.878 2.201 1.0 15.25 ? 204 VAL B O 1 204 . H ATOM 3209 C CB . VAL B 2 204 ? 45.340 -14.533 4.105 1.0 15.76 ? 204 VAL B CB 1 204 . H ATOM 3210 C CG1 . VAL B 2 204 ? 45.752 -13.157 3.583 1.0 16.58 ? 204 VAL B CG1 1 204 . H ATOM 3211 C CG2 . VAL B 2 204 ? 46.165 -14.947 5.310 1.0 15.5 ? 204 VAL B CG2 1 204 . H ATOM 3212 N N . ALA B 2 205 ? 42.162 -13.244 3.382 1.0 15.81 ? 205 ALA B N 1 205 . H ATOM 3213 C CA . ALA B 2 205 ? 41.330 -12.835 2.261 1.0 16.22 ? 205 ALA B CA 1 205 . H ATOM 3214 C C . ALA B 2 205 ? 41.890 -11.559 1.650 1.0 16.31 ? 205 ALA B C 1 205 . H ATOM 3215 O O . ALA B 2 205 ? 42.267 -10.631 2.367 1.0 15.9 ? 205 ALA B O 1 205 . H ATOM 3216 C CB . ALA B 2 205 ? 39.899 -12.667 2.725 1.0 16.37 ? 205 ALA B CB 1 205 . H ATOM 3217 N N . HIS B 2 206 ? 41.970 -11.535 0.321 1.0 16.59 ? 206 HIS B N 1 206 . H ATOM 3218 C CA . HIS B 2 206 ? 42.439 -10.389 -0.441 1.0 16.69 ? 206 HIS B CA 1 206 . H ATOM 3219 C C . HIS B 2 206 ? 41.399 -10.059 -1.491 1.0 17.82 ? 206 HIS B C 1 206 . H ATOM 3220 O O . HIS B 2 206 ? 41.507 -10.533 -2.635 1.0 18.95 ? 206 HIS B O 1 206 . H ATOM 3221 C CB . HIS B 2 206 ? 43.799 -10.679 -1.106 1.0 16.13 ? 206 HIS B CB 1 206 . H ATOM 3222 C CG . HIS B 2 206 ? 44.421 -9.491 -1.766 1.0 15.95 ? 206 HIS B CG 1 206 . H ATOM 3223 N ND1 . HIS B 2 206 ? 44.948 -9.537 -3.038 1.0 15.17 ? 206 HIS B ND1 1 206 . H ATOM 3224 C CD2 . HIS B 2 206 ? 44.618 -8.226 -1.325 1.0 15.86 ? 206 HIS B CD2 1 206 . H ATOM 3225 C CE1 . HIS B 2 206 ? 45.456 -8.359 -3.344 1.0 15.5 ? 206 HIS B CE1 1 206 . H ATOM 3226 N NE2 . HIS B 2 206 ? 45.260 -7.541 -2.324 1.0 15.55 ? 206 HIS B NE2 1 206 . H ATOM 3227 N N . PRO B 2 207 ? 40.376 -9.261 -1.116 1.0 19.09 ? 207 PRO B N 1 207 . H ATOM 3228 C CA . PRO B 2 207 ? 39.282 -9.000 -2.044 1.0 19.05 ? 207 PRO B CA 1 207 . H ATOM 3229 C C . PRO B 2 207 ? 39.719 -8.441 -3.399 1.0 19.23 ? 207 PRO B C 1 207 . H ATOM 3230 O O . PRO B 2 207 ? 39.135 -8.805 -4.416 1.0 18.41 ? 207 PRO B O 1 207 . H ATOM 3231 C CB . PRO B 2 207 ? 38.414 -7.997 -1.279 1.0 20.19 ? 207 PRO B CB 1 207 . H ATOM 3232 C CG . PRO B 2 207 ? 38.619 -8.348 0.141 1.0 20.01 ? 207 PRO B CG 1 207 . H ATOM 3233 C CD . PRO B 2 207 ? 40.072 -8.726 0.232 1.0 19.51 ? 207 PRO B CD 1 207 . H ATOM 3234 N N . ALA B 2 208 ? 40.747 -7.595 -3.419 1.0 19.3 ? 208 ALA B N 1 208 . H ATOM 3235 C CA . ALA B 2 208 ? 41.186 -6.962 -4.656 1.0 20.96 ? 208 ALA B CA 1 208 . H ATOM 3236 C C . ALA B 2 208 ? 41.614 -7.961 -5.744 1.0 21.4 ? 208 ALA B C 1 208 . H ATOM 3237 O O . ALA B 2 208 ? 41.435 -7.690 -6.930 1.0 23.0 ? 208 ALA B O 1 208 . H ATOM 3238 C CB . ALA B 2 208 ? 42.292 -5.980 -4.378 1.0 21.05 ? 208 ALA B CB 1 208 . H ATOM 3239 N N . SER B 2 209 ? 42.149 -9.110 -5.340 1.0 20.71 ? 209 SER B N 1 209 . H ATOM 3240 C CA . SER B 2 209 ? 42.562 -10.151 -6.275 1.0 20.85 ? 209 SER B CA 1 209 . H ATOM 3241 C C . SER B 2 209 ? 41.633 -11.347 -6.270 1.0 21.35 ? 209 SER B C 1 209 . H ATOM 3242 O O . SER B 2 209 ? 41.950 -12.363 -6.906 1.0 22.29 ? 209 SER B O 1 209 . H ATOM 3243 C CB . SER B 2 209 ? 43.992 -10.602 -5.954 1.0 21.49 ? 209 SER B CB 1 209 . H ATOM 3244 O OG . SER B 2 209 ? 44.092 -11.319 -4.738 1.0 19.21 ? 209 SER B OG 1 209 . H ATOM 3245 N N . SER B 2 210 ? 40.505 -11.238 -5.555 1.0 21.3 ? 210 SER B N 1 210 . H ATOM 3246 C CA . SER B 2 210 ? 39.489 -12.286 -5.433 1.0 21.63 ? 210 SER B CA 1 210 . H ATOM 3247 C C . SER B 2 210 ? 40.052 -13.597 -4.868 1.0 21.72 ? 210 SER B C 1 210 . H ATOM 3248 O O . SER B 2 210 ? 39.609 -14.698 -5.233 1.0 21.46 ? 210 SER B O 1 210 . H ATOM 3249 C CB . SER B 2 210 ? 38.789 -12.504 -6.779 1.0 22.95 ? 210 SER B CB 1 210 . H ATOM 3250 O OG . SER B 2 210 ? 38.062 -11.340 -7.161 1.0 24.17 ? 210 SER B OG 1 210 . H ATOM 3251 N N . THR B 2 211 ? 41.020 -13.461 -3.962 1.0 20.43 ? 211 THR B N 1 211 . H ATOM 3252 C CA . THR B 2 211 ? 41.842 -14.583 -3.518 1.0 20.7 ? 211 THR B CA 1 211 . H ATOM 3253 C C . THR B 2 211 ? 41.693 -14.772 -2.032 1.0 19.07 ? 211 THR B C 1 211 . H ATOM 3254 O O . THR B 2 211 ? 41.717 -13.803 -1.285 1.0 17.84 ? 211 THR B O 1 211 . H ATOM 3255 C CB . THR B 2 211 ? 43.327 -14.346 -3.858 1.0 21.28 ? 211 THR B CB 1 211 . H ATOM 3256 O OG1 . THR B 2 211 ? 43.479 -14.361 -5.289 1.0 22.05 ? 211 THR B OG1 1 211 . H ATOM 3257 C CG2 . THR B 2 211 ? 44.228 -15.412 -3.248 1.0 21.72 ? 211 THR B CG2 1 211 . H ATOM 3258 N N . THR B 2 212 ? 41.530 -16.029 -1.630 1.0 17.79 ? 212 THR B N 1 212 . H ATOM 3259 C CA . THR B 2 212 ? 41.604 -16.427 -0.240 1.0 17.81 ? 212 THR B CA 1 212 . H ATOM 3260 C C . THR B 2 212 ? 42.614 -17.561 -0.073 1.0 18.09 ? 212 THR B C 1 212 . H ATOM 3261 O O . THR B 2 212 ? 42.549 -18.538 -0.794 1.0 19.54 ? 212 THR B O 1 212 . H ATOM 3262 C CB . THR B 2 212 ? 40.229 -16.863 0.260 1.0 18.27 ? 212 THR B CB 1 212 . H ATOM 3263 O OG1 . THR B 2 212 ? 39.310 -15.795 0.048 1.0 18.33 ? 212 THR B OG1 1 212 . H ATOM 3264 C CG2 . THR B 2 212 ? 40.281 -17.155 1.744 1.0 17.88 ? 212 THR B CG2 1 212 . H ATOM 3265 N N . VAL B 2 213 ? 43.538 -17.409 0.872 1.0 17.31 ? 213 VAL B N 1 213 . H ATOM 3266 C CA . VAL B 2 213 ? 44.550 -18.419 1.198 1.0 16.49 ? 213 VAL B CA 1 213 . H ATOM 3267 C C . VAL B 2 213 ? 44.487 -18.832 2.675 1.0 16.43 ? 213 VAL B C 1 213 . H ATOM 3268 O O . VAL B 2 213 ? 44.579 -17.983 3.565 1.0 16.66 ? 213 VAL B O 1 213 . H ATOM 3269 C CB . VAL B 2 213 ? 45.988 -17.902 0.944 1.0 16.86 ? 213 VAL B CB 1 213 . H ATOM 3270 C CG1 . VAL B 2 213 ? 46.983 -19.062 1.044 1.0 17.41 ? 213 VAL B CG1 1 213 . H ATOM 3271 C CG2 . VAL B 2 213 ? 46.083 -17.223 -0.407 1.0 17.77 ? 213 VAL B CG2 1 213 . H ATOM 3272 N N . ASP B 2 214 ? 44.382 -20.140 2.918 1.0 16.26 ? 214 ASP B N 1 214 . H ATOM 3273 C CA . ASP B 2 214 ? 44.438 -20.710 4.253 1.0 17.3 ? 214 ASP B CA 1 214 . H ATOM 3274 C C . ASP B 2 214 ? 45.770 -21.420 4.464 1.0 17.29 ? 214 ASP B C 1 214 . H ATOM 3275 O O . ASP B 2 214 ? 46.278 -22.052 3.542 1.0 18.31 ? 214 ASP B O 1 214 . H ATOM 3276 C CB . ASP B 2 214 ? 43.318 -21.714 4.480 1.0 17.33 ? 214 ASP B CB 1 214 . H ATOM 3277 C CG . ASP B 2 214 ? 41.961 -21.070 4.579 1.0 17.52 ? 214 ASP B CG 1 214 . H ATOM 3278 O OD1 . ASP B 2 214 ? 41.790 -19.913 4.149 1.0 16.54 ? 214 ASP B OD1 1 214 . H ATOM 3279 O OD2 . ASP B 2 214 ? 41.046 -21.730 5.090 1.0 20.13 ? 214 ASP B OD2 1 214 . H ATOM 3280 N N . LYS B 2 215 ? 46.330 -21.296 5.663 1.0 18.63 ? 215 LYS B N 1 215 . H ATOM 3281 C CA . LYS B 2 215 ? 47.500 -22.077 6.070 1.0 19.11 ? 215 LYS B CA 1 215 . H ATOM 3282 C C . LYS B 2 215 ? 47.246 -22.684 7.430 1.0 18.17 ? 215 LYS B C 1 215 . H ATOM 3283 O O . LYS B 2 215 ? 47.039 -21.970 8.409 1.0 17.32 ? 215 LYS B O 1 215 . H ATOM 3284 C CB . LYS B 2 215 ? 48.764 -21.222 6.151 1.0 21.41 ? 215 LYS B CB 1 215 . H ATOM 3285 C CG . LYS B 2 215 ? 49.292 -20.730 4.817 1.0 24.05 ? 215 LYS B CG 1 215 . H ATOM 3286 C CD . LYS B 2 215 ? 49.932 -21.823 3.963 1.0 25.52 ? 215 LYS B CD 1 215 . H ATOM 3287 C CE . LYS B 2 215 ? 49.580 -21.566 2.498 1.0 28.04 ? 215 LYS B CE 1 215 . H ATOM 3288 N NZ . LYS B 2 215 ? 50.362 -22.343 1.505 1.0 29.33 ? 215 LYS B NZ 1 215 . H ATOM 3289 N N . LYS B 2 216 ? 47.262 -24.005 7.488 1.0 17.57 ? 216 LYS B N 1 216 . H ATOM 3290 C CA . LYS B 2 216 ? 47.180 -24.725 8.731 1.0 17.68 ? 216 LYS B CA 1 216 . H ATOM 3291 C C . LYS B 2 216 ? 48.580 -24.758 9.322 1.0 17.49 ? 216 LYS B C 1 216 . H ATOM 3292 O O . LYS B 2 216 ? 49.527 -25.143 8.653 1.0 18.66 ? 216 LYS B O 1 216 . H ATOM 3293 C CB . LYS B 2 216 ? 46.692 -26.138 8.478 1.0 19.47 ? 216 LYS B CB 1 216 . H ATOM 3294 C CG . LYS B 2 216 ? 46.500 -26.978 9.723 1.0 21.43 ? 216 LYS B CG 1 216 . H ATOM 3295 C CD . LYS B 2 216 ? 46.271 -28.420 9.293 1.0 22.89 ? 216 LYS B CD 1 216 . H ATOM 3296 C CE . LYS B 2 216 ? 45.593 -29.217 10.366 1.0 25.18 ? 216 LYS B CE 1 216 . H ATOM 3297 N NZ . LYS B 2 216 ? 45.403 -30.621 9.914 1.0 25.87 ? 216 LYS B NZ 1 216 . H ATOM 3298 N N . ILE B 2 217 ? 48.709 -24.374 10.573 1.0 16.69 ? 217 ILE B N 1 217 . H ATOM 3299 C CA . ILE B 2 217 ? 50.027 -24.348 11.191 1.0 16.21 ? 217 ILE B CA 1 217 . H ATOM 3300 C C . ILE B 2 217 ? 50.315 -25.743 11.749 1.0 16.18 ? 217 ILE B C 1 217 . H ATOM 3301 O O . ILE B 2 217 ? 49.669 -26.190 12.705 1.0 16.28 ? 217 ILE B O 1 217 . H ATOM 3302 C CB . ILE B 2 217 ? 50.132 -23.278 12.296 1.0 16.29 ? 217 ILE B CB 1 217 . H ATOM 3303 C CG1 . ILE B 2 217 ? 49.590 -21.923 11.810 1.0 16.71 ? 217 ILE B CG1 1 217 . H ATOM 3304 C CG2 . ILE B 2 217 ? 51.577 -23.133 12.744 1.0 16.31 ? 217 ILE B CG2 1 217 . H ATOM 3305 C CD1 . ILE B 2 217 ? 50.233 -21.385 10.543 1.0 16.76 ? 217 ILE B CD1 1 217 . H ATOM 3306 N N . GLU B 2 218 ? 51.300 -26.413 11.158 1.0 16.15 ? 218 GLU B N 1 218 . H ATOM 3307 C CA . GLU B 2 218 ? 51.706 -27.739 11.611 1.0 17.64 ? 218 GLU B CA 1 218 . H ATOM 3308 C C . GLU B 2 218 ? 53.050 -27.694 12.315 1.0 18.61 ? 218 GLU B C 1 218 . H ATOM 3309 O O . GLU B 2 218 ? 53.880 -26.869 11.986 1.0 17.71 ? 218 GLU B O 1 218 . H ATOM 3310 C CB . GLU B 2 218 ? 51.761 -28.689 10.439 1.0 17.96 ? 218 GLU B CB 1 218 . H ATOM 3311 C CG . GLU B 2 218 ? 50.387 -28.882 9.809 1.0 18.15 ? 218 GLU B CG 1 218 . H ATOM 3312 C CD . GLU B 2 218 ? 50.369 -29.873 8.662 1.0 18.4 ? 218 GLU B CD 1 218 . H ATOM 3313 O OE1 . GLU B 2 218 ? 51.268 -29.835 7.816 1.0 20.49 ? 218 GLU B OE1 1 218 . H ATOM 3314 O OE2 . GLU B 2 218 ? 49.414 -30.659 8.578 1.0 19.08 ? 218 GLU B OE2 1 218 . H ATOM 3315 N N . PRO B 2 219 ? 53.278 -28.608 13.261 1.0 21.48 ? 219 PRO B N 1 219 . H ATOM 3316 C CA . PRO B 2 219 ? 54.587 -28.605 13.914 1.0 24.31 ? 219 PRO B CA 1 219 . H ATOM 3317 C C . PRO B 2 219 ? 55.730 -28.917 12.964 1.0 27.64 ? 219 PRO B C 1 219 . H ATOM 3318 O O . PRO B 2 219 ? 55.556 -29.651 12.004 1.0 28.99 ? 219 PRO B O 1 219 . H ATOM 3319 C CB . PRO B 2 219 ? 54.453 -29.695 14.976 1.0 24.27 ? 219 PRO B CB 1 219 . H ATOM 3320 C CG . PRO B 2 219 ? 52.997 -29.796 15.218 1.0 24.08 ? 219 PRO B CG 1 219 . H ATOM 3321 C CD . PRO B 2 219 ? 52.361 -29.573 13.889 1.0 22.72 ? 219 PRO B CD 1 219 . H ATOM 3322 N N . ARG B 2 220 ? 56.890 -28.347 13.248 1.0 32.69 ? 220 ARG B N 1 220 . H ATOM 3323 C CA . ARG B 2 220 ? 58.080 -28.517 12.417 1.0 37.35 ? 220 ARG B CA 1 220 . H ATOM 3324 C C . ARG B 2 220 ? 58.719 -29.892 12.648 1.0 39.27 ? 220 ARG B C 1 220 . H ATOM 3325 O O . ARG B 2 220 ? 58.805 -30.706 11.723 1.0 42.79 ? 220 ARG B O 1 220 . H ATOM 3326 C CB . ARG B 2 220 ? 59.068 -27.400 12.743 1.0 39.26 ? 220 ARG B CB 1 220 . H ATOM 3327 C CG . ARG B 2 220 ? 60.161 -27.182 11.710 1.0 44.5 ? 220 ARG B CG 1 220 . H ATOM 3328 C CD . ARG B 2 220 ? 60.991 -25.945 12.050 1.0 46.21 ? 220 ARG B CD 1 220 . H ATOM 3329 N NE . ARG B 2 220 ? 60.156 -24.743 12.143 1.0 46.63 ? 220 ARG B NE 1 220 . H ATOM 3330 C CZ . ARG B 2 220 ? 59.817 -23.947 11.126 1.0 47.7 ? 220 ARG B CZ 1 220 . H ATOM 3331 N NH1 . ARG B 2 220 ? 59.050 -22.893 11.373 1.0 48.28 ? 220 ARG B NH1 1 220 . H ATOM 3332 N NH2 . ARG B 2 220 ? 60.227 -24.173 9.871 1.0 45.59 ? 220 ARG B NH2 1 220 . H ATOM 3333 N N . GLY C 3 4 ? 13.846 25.764 7.880 1.0 44.48 ? 4 GLY C N 1 4 . A ATOM 3334 C CA . GLY C 3 4 ? 14.502 26.257 6.624 1.0 41.63 ? 4 GLY C CA 1 4 . A ATOM 3335 C C . GLY C 3 4 ? 16.015 26.175 6.674 1.0 39.32 ? 4 GLY C C 1 4 . A ATOM 3336 O O . GLY C 3 4 ? 16.644 25.656 5.752 1.0 38.85 ? 4 GLY C O 1 4 . A ATOM 3337 N N . GLU C 3 5 ? 16.582 26.647 7.782 1.0 38.24 ? 5 GLU C N 1 5 . A ATOM 3338 C CA . GLU C 3 5 ? 18.040 26.730 7.985 1.0 38.24 ? 5 GLU C CA 1 5 . A ATOM 3339 C C . GLU C 3 5 ? 18.770 25.391 7.789 1.0 33.46 ? 5 GLU C C 1 5 . A ATOM 3340 O O . GLU C 3 5 ? 19.932 25.364 7.378 1.0 29.03 ? 5 GLU C O 1 5 . A ATOM 3341 C CB . GLU C 3 5 ? 18.353 27.271 9.389 1.0 44.15 ? 5 GLU C CB 1 5 . A ATOM 3342 C CG . GLU C 3 5 ? 17.844 28.694 9.668 1.0 49.65 ? 5 GLU C CG 1 5 . A ATOM 3343 C CD . GLU C 3 5 ? 16.460 28.757 10.331 1.0 52.88 ? 5 GLU C CD 1 5 . A ATOM 3344 O OE1 . GLU C 3 5 ? 15.589 27.903 10.029 1.0 52.71 ? 5 GLU C OE1 1 5 . A ATOM 3345 O OE2 . GLU C 3 5 ? 16.235 29.680 11.146 1.0 57.96 ? 5 GLU C OE2 1 5 . A ATOM 3346 N N . GLU C 3 6 ? 18.071 24.289 8.068 1.0 30.84 ? 6 GLU C N 1 6 . A ATOM 3347 C CA . GLU C 3 6 ? 18.617 22.934 7.897 1.0 30.75 ? 6 GLU C CA 1 6 . A ATOM 3348 C C . GLU C 3 6 ? 18.891 22.540 6.449 1.0 26.85 ? 6 GLU C C 1 6 . A ATOM 3349 O O . GLU C 3 6 ? 19.523 21.512 6.216 1.0 25.43 ? 6 GLU C O 1 6 . A ATOM 3350 C CB . GLU C 3 6 ? 17.694 21.887 8.544 1.0 34.31 ? 6 GLU C CB 1 6 . A ATOM 3351 C CG . GLU C 3 6 ? 17.946 21.694 10.030 1.0 39.07 ? 6 GLU C CG 1 6 . A ATOM 3352 C CD . GLU C 3 6 ? 17.783 22.967 10.832 1.0 43.12 ? 6 GLU C CD 1 6 . A ATOM 3353 O OE1 . GLU C 3 6 ? 16.621 23.377 11.028 1.0 50.46 ? 6 GLU C OE1 1 6 . A ATOM 3354 O OE2 . GLU C 3 6 ? 18.805 23.567 11.248 1.0 47.58 ? 6 GLU C OE2 1 6 . A ATOM 3355 N N . GLY C 3 7 ? 18.408 23.328 5.491 1.0 23.68 ? 7 GLY C N 1 7 . A ATOM 3356 C CA . GLY C 3 7 ? 18.629 23.077 4.075 1.0 22.7 ? 7 GLY C CA 1 7 . A ATOM 3357 C C . GLY C 3 7 ? 19.919 23.617 3.501 1.0 21.33 ? 7 GLY C C 1 7 . A ATOM 3358 O O . GLY C 3 7 ? 20.189 23.435 2.313 1.0 21.68 ? 7 GLY C O 1 7 . A ATOM 3359 N N . LYS C 3 8 ? 20.693 24.322 4.327 1.0 20.02 ? 8 LYS C N 1 8 . A ATOM 3360 C CA . LYS C 3 8 ? 22.009 24.821 3.949 1.0 20.62 ? 8 LYS C CA 1 8 . A ATOM 3361 C C . LYS C 3 8 ? 23.015 24.301 4.993 1.0 17.73 ? 8 LYS C C 1 8 . A ATOM 3362 O O . LYS C 3 8 ? 22.625 23.590 5.901 1.0 16.85 ? 8 LYS C O 1 8 . A ATOM 3363 C CB . LYS C 3 8 ? 21.996 26.371 3.824 1.0 23.29 ? 8 LYS C CB 1 8 . A ATOM 3364 C CG . LYS C 3 8 ? 21.731 27.178 5.101 1.0 26.39 ? 8 LYS C CG 1 8 . A ATOM 3365 C CD . LYS C 3 8 ? 22.234 28.622 4.983 1.0 28.89 ? 8 LYS C CD 1 8 . A ATOM 3366 C CE . LYS C 3 8 ? 23.761 28.682 4.888 1.0 32.69 ? 8 LYS C CE 1 8 . A ATOM 3367 N NZ . LYS C 3 8 ? 24.390 29.877 5.517 1.0 34.72 ? 8 LYS C NZ 1 8 . A HETATM 3368 C C1 . CIR C 3 9 ? 26.126 25.593 5.905 1.0 17.35 ? 9 CIR C C1 1 9 . A HETATM 3369 O O1 . CIR C 3 9 ? 26.500 26.226 4.913 1.0 19.33 ? 9 CIR C O1 1 9 . A HETATM 3370 C C2 . CIR C 3 9 ? 25.355 24.298 5.744 1.0 16.66 ? 9 CIR C C2 1 9 . A HETATM 3371 N N2 . CIR C 3 9 ? 24.293 24.613 4.813 1.0 17.49 ? 9 CIR C N2 1 9 . A HETATM 3372 C C3 . CIR C 3 9 ? 26.251 23.212 5.167 1.0 16.41 ? 9 CIR C C3 1 9 . A HETATM 3373 C C4 . CIR C 3 9 ? 25.553 21.846 5.120 1.0 16.02 ? 9 CIR C C4 1 9 . A HETATM 3374 C C5 . CIR C 3 9 ? 26.517 20.708 4.801 1.0 15.41 ? 9 CIR C C5 1 9 . A HETATM 3375 N N6 . CIR C 3 9 ? 27.480 20.526 5.891 1.0 14.42 ? 9 CIR C N6 1 9 . A HETATM 3376 C C7 . CIR C 3 9 ? 28.517 19.700 5.784 1.0 14.85 ? 9 CIR C C7 1 9 . A HETATM 3377 O O7 . CIR C 3 9 ? 28.744 19.051 4.762 1.0 14.39 ? 9 CIR C O7 1 9 . A HETATM 3378 N N8 . CIR C 3 9 ? 29.342 19.627 6.838 1.0 14.84 ? 9 CIR C N8 1 9 . A ATOM 3379 N N . GLY C 3 10 ? 26.387 26.012 7.132 1.0 17.15 ? 10 GLY C N 1 10 . A ATOM 3380 C CA . GLY C 3 10 ? 27.149 27.232 7.338 1.0 17.9 ? 10 GLY C CA 1 10 . A ATOM 3381 C C . GLY C 3 10 ? 27.467 27.535 8.774 1.0 18.47 ? 10 GLY C C 1 10 . A ATOM 3382 O O . GLY C 3 10 ? 27.402 26.656 9.646 1.0 18.52 ? 10 GLY C O 1 10 . A ATOM 3383 N N . ALA C 3 11 ? 27.808 28.805 9.003 1.0 18.99 ? 11 ALA C N 1 11 . A ATOM 3384 C CA . ALA C 3 11 ? 28.154 29.314 10.318 1.0 20.1 ? 11 ALA C CA 1 11 . A ATOM 3385 C C . ALA C 3 11 ? 26.893 29.599 11.149 1.0 20.44 ? 11 ALA C C 1 11 . A ATOM 3386 O O . ALA C 3 11 ? 25.763 29.620 10.635 1.0 20.16 ? 11 ALA C O 1 11 . A ATOM 3387 C CB . ALA C 3 11 ? 29.019 30.564 10.185 1.0 20.27 ? 11 ALA C CB 1 11 . A ATOM 3388 N N . ARG C 3 12 ? 27.083 29.794 12.443 1.0 22.41 ? 12 ARG C N 1 12 . A ATOM 3389 C CA . ARG C 3 12 ? 25.982 30.191 13.325 1.0 25.24 ? 12 ARG C CA 1 12 . A ATOM 3390 C C . ARG C 3 12 ? 25.516 31.609 12.972 1.0 28.41 ? 12 ARG C C 1 12 . A ATOM 3391 O O . ARG C 3 12 ? 26.326 32.426 12.585 1.0 28.5 ? 12 ARG C O 1 12 . A ATOM 3392 C CB . ARG C 3 12 ? 26.421 30.168 14.782 1.0 25.66 ? 12 ARG C CB 1 12 . A ATOM 3393 C CG . ARG C 3 12 ? 26.839 28.801 15.287 1.0 27.43 ? 12 ARG C CG 1 12 . A ATOM 3394 C CD . ARG C 3 12 ? 26.979 28.810 16.789 1.0 28.19 ? 12 ARG C CD 1 12 . A ATOM 3395 N NE . ARG C 3 12 ? 25.697 29.051 17.428 1.0 29.41 ? 12 ARG C NE 1 12 . A ATOM 3396 C CZ . ARG C 3 12 ? 25.503 29.086 18.742 1.0 31.0 ? 12 ARG C CZ 1 12 . A ATOM 3397 N NH1 . ARG C 3 12 ? 26.520 28.909 19.587 1.0 29.48 ? 12 ARG C NH1 1 12 . A ATOM 3398 N NH2 . ARG C 3 12 ? 24.276 29.314 19.206 1.0 30.88 ? 12 ARG C NH2 1 12 . A ATOM 3399 N N . GLY C 3 13 ? 24.219 31.882 13.125 1.0 34.47 ? 13 GLY C N 1 13 . A ATOM 3400 C CA . GLY C 3 13 ? 23.642 33.206 12.839 1.0 38.1 ? 13 GLY C CA 1 13 . A ATOM 3401 C C . GLY C 3 13 ? 24.072 34.281 13.822 1.0 41.31 ? 13 GLY C C 1 13 . A ATOM 3402 O O . GLY C 3 13 ? 24.346 33.993 14.992 1.0 43.25 ? 13 GLY C O 1 13 . A HETATM 3403 C C1 . EDO D 4 . ? 22.021 13.749 17.613 1.0 24.3 ? 301 EDO D C1 1 301 . H HETATM 3404 O O1 . EDO D 4 . ? 21.742 13.229 18.927 1.0 24.86 ? 301 EDO D O1 1 301 . H HETATM 3405 C C2 . EDO D 4 . ? 23.265 13.078 17.038 1.0 24.75 ? 301 EDO D C2 1 301 . H HETATM 3406 O O2 . EDO D 4 . ? 22.960 11.772 16.524 1.0 24.69 ? 301 EDO D O2 1 301 . H HETATM 3407 O O . HOH E 5 . ? 52.553 -4.965 33.988 1.0 26.53 ? 301 HOH E O 1 301 . L HETATM 3408 O O . HOH E 5 . ? 67.295 -3.208 8.406 1.0 36.16 ? 302 HOH E O 1 302 . L HETATM 3409 O O . HOH E 5 . ? 65.418 -23.682 9.230 1.0 35.1 ? 303 HOH E O 1 303 . L HETATM 3410 O O . HOH E 5 . ? 69.911 -10.054 1.972 1.0 28.84 ? 304 HOH E O 1 304 . L HETATM 3411 O O . HOH E 5 . ? 42.927 8.552 13.213 1.0 18.71 ? 305 HOH E O 1 305 . L HETATM 3412 O O . HOH E 5 . ? 53.789 4.147 25.519 1.0 23.06 ? 306 HOH E O 1 306 . L HETATM 3413 O O . HOH E 5 . ? 54.542 -7.961 10.286 1.0 19.52 ? 307 HOH E O 1 307 . L HETATM 3414 O O . HOH E 5 . ? 45.715 3.542 19.975 1.0 32.5 ? 308 HOH E O 1 308 . L HETATM 3415 O O . HOH E 5 . ? 57.767 -7.125 10.839 1.0 18.55 ? 309 HOH E O 1 309 . L HETATM 3416 O O . HOH E 5 . ? 80.341 -9.941 14.954 1.0 30.23 ? 310 HOH E O 1 310 . L HETATM 3417 O O . HOH E 5 . ? 59.187 -16.928 8.897 1.0 25.93 ? 311 HOH E O 1 311 . L HETATM 3418 O O . HOH E 5 . ? 53.694 -23.965 3.941 1.0 32.99 ? 312 HOH E O 1 312 . L HETATM 3419 O O . HOH E 5 . ? 50.898 11.894 25.858 1.0 45.46 ? 313 HOH E O 1 313 . L HETATM 3420 O O . HOH E 5 . ? 70.279 -6.320 22.275 1.0 36.76 ? 314 HOH E O 1 314 . L HETATM 3421 O O . HOH E 5 . ? 28.989 27.646 19.188 1.0 21.78 ? 315 HOH E O 1 315 . L HETATM 3422 O O . HOH E 5 . ? 38.598 -1.062 15.728 1.0 37.05 ? 316 HOH E O 1 316 . L HETATM 3423 O O . HOH E 5 . ? 22.706 8.134 19.313 1.0 39.44 ? 317 HOH E O 1 317 . L HETATM 3424 O O . HOH E 5 . ? 44.756 25.521 13.042 1.0 23.4 ? 318 HOH E O 1 318 . L HETATM 3425 O O . HOH E 5 . ? 77.862 -17.981 10.082 1.0 29.24 ? 319 HOH E O 1 319 . L HETATM 3426 O O . HOH E 5 . ? 34.864 5.176 34.213 1.0 30.32 ? 320 HOH E O 1 320 . L HETATM 3427 O O . HOH E 5 . ? 78.556 -21.313 7.770 1.0 29.5 ? 321 HOH E O 1 321 . L HETATM 3428 O O . HOH E 5 . ? 69.651 -11.049 28.445 1.0 30.97 ? 322 HOH E O 1 322 . L HETATM 3429 O O . HOH E 5 . ? 30.896 31.458 3.990 1.0 24.03 ? 323 HOH E O 1 323 . L HETATM 3430 O O . HOH E 5 . ? 50.988 2.406 16.024 1.0 51.93 ? 324 HOH E O 1 324 . L HETATM 3431 O O . HOH E 5 . ? 28.457 15.511 31.070 1.0 35.56 ? 325 HOH E O 1 325 . L HETATM 3432 O O . HOH E 5 . ? 71.126 -22.393 -0.453 1.0 39.9 ? 326 HOH E O 1 326 . L HETATM 3433 O O . HOH E 5 . ? 70.684 -28.649 22.907 1.0 32.16 ? 327 HOH E O 1 327 . L HETATM 3434 O O . HOH E 5 . ? 53.686 2.454 33.691 1.0 28.03 ? 328 HOH E O 1 328 . L HETATM 3435 O O . HOH E 5 . ? 72.150 -14.704 -1.716 1.0 29.2 ? 329 HOH E O 1 329 . L HETATM 3436 O O . HOH E 5 . ? 44.248 30.924 8.160 1.0 36.26 ? 330 HOH E O 1 330 . L HETATM 3437 O O . HOH E 5 . ? 56.317 -24.563 4.332 1.0 34.94 ? 331 HOH E O 1 331 . L HETATM 3438 O O . HOH E 5 . ? 62.006 -6.588 29.510 1.0 33.16 ? 332 HOH E O 1 332 . L HETATM 3439 O O . HOH E 5 . ? 48.897 5.009 21.779 1.0 22.5 ? 333 HOH E O 1 333 . L HETATM 3440 O O . HOH E 5 . ? 70.376 -3.332 14.381 1.0 39.62 ? 334 HOH E O 1 334 . L HETATM 3441 O O . HOH E 5 . ? 31.782 24.399 0.292 1.0 28.0 ? 335 HOH E O 1 335 . L HETATM 3442 O O . HOH E 5 . ? 69.532 -5.626 14.406 1.0 28.74 ? 336 HOH E O 1 336 . L HETATM 3443 O O . HOH E 5 . ? 21.675 19.458 16.424 1.0 20.89 ? 337 HOH E O 1 337 . L HETATM 3444 O O . HOH E 5 . ? 42.306 15.819 10.293 1.0 20.12 ? 338 HOH E O 1 338 . L HETATM 3445 O O . HOH E 5 . ? 32.449 5.131 22.265 1.0 31.91 ? 339 HOH E O 1 339 . L HETATM 3446 O O . HOH E 5 . ? 60.534 -16.518 -1.429 1.0 32.8 ? 340 HOH E O 1 340 . L HETATM 3447 O O . HOH E 5 . ? 44.616 23.145 20.389 1.0 25.21 ? 341 HOH E O 1 341 . L HETATM 3448 O O . HOH E 5 . ? 47.297 17.006 16.284 1.0 22.29 ? 342 HOH E O 1 342 . L HETATM 3449 O O . HOH E 5 . ? 27.552 8.243 18.168 1.0 27.62 ? 343 HOH E O 1 343 . L HETATM 3450 O O . HOH E 5 . ? 42.058 30.492 23.790 1.0 42.48 ? 344 HOH E O 1 344 . L HETATM 3451 O O . HOH E 5 . ? 72.267 -15.621 16.725 1.0 27.22 ? 345 HOH E O 1 345 . L HETATM 3452 O O . HOH E 5 . ? 63.235 -23.279 7.433 1.0 47.53 ? 346 HOH E O 1 346 . L HETATM 3453 O O . HOH E 5 . ? 46.346 3.962 13.740 1.0 36.11 ? 347 HOH E O 1 347 . L HETATM 3454 O O . HOH E 5 . ? 68.359 -2.120 11.383 1.0 42.42 ? 348 HOH E O 1 348 . L HETATM 3455 O O . HOH E 5 . ? 55.250 -13.587 21.436 1.0 21.04 ? 349 HOH E O 1 349 . L HETATM 3456 O O . HOH E 5 . ? 61.759 -25.469 0.718 1.0 37.86 ? 350 HOH E O 1 350 . L HETATM 3457 O O . HOH E 5 . ? 37.730 11.141 36.240 1.0 29.81 ? 351 HOH E O 1 351 . L HETATM 3458 O O . HOH E 5 . ? 46.295 4.862 22.417 1.0 17.07 ? 352 HOH E O 1 352 . L HETATM 3459 O O . HOH E 5 . ? 28.528 28.211 0.868 1.0 33.11 ? 353 HOH E O 1 353 . L HETATM 3460 O O . HOH E 5 . ? 43.860 -7.799 24.688 1.0 41.57 ? 354 HOH E O 1 354 . L HETATM 3461 O O . HOH E 5 . ? 61.561 -20.872 17.138 1.0 22.62 ? 355 HOH E O 1 355 . L HETATM 3462 O O . HOH E 5 . ? 33.134 21.352 21.931 1.0 17.18 ? 356 HOH E O 1 356 . L HETATM 3463 O O . HOH E 5 . ? 58.603 -19.616 18.696 1.0 27.35 ? 357 HOH E O 1 357 . L HETATM 3464 O O . HOH E 5 . ? 32.314 29.122 10.745 1.0 27.4 ? 358 HOH E O 1 358 . L HETATM 3465 O O . HOH E 5 . ? 52.842 5.901 30.677 1.0 32.12 ? 359 HOH E O 1 359 . L HETATM 3466 O O A HOH E 5 . ? 46.615 -5.410 20.666 0.5 19.24 ? 360 HOH E O 1 360 . L HETATM 3467 O O B HOH E 5 . ? 48.011 -4.204 20.430 0.5 17.96 ? 360 HOH E O 1 360 . L HETATM 3468 O O . HOH E 5 . ? 42.294 5.718 15.228 1.0 27.97 ? 361 HOH E O 1 361 . L HETATM 3469 O O . HOH E 5 . ? 58.392 -18.052 5.687 1.0 26.8 ? 362 HOH E O 1 362 . L HETATM 3470 O O . HOH E 5 . ? 34.775 34.777 10.708 1.0 34.55 ? 363 HOH E O 1 363 . L HETATM 3471 O O . HOH E 5 . ? 46.321 29.463 10.920 1.0 40.78 ? 364 HOH E O 1 364 . L HETATM 3472 O O . HOH E 5 . ? 34.591 5.091 24.766 1.0 24.46 ? 365 HOH E O 1 365 . L HETATM 3473 O O . HOH E 5 . ? 40.075 19.870 7.484 1.0 16.57 ? 366 HOH E O 1 366 . L HETATM 3474 O O . HOH E 5 . ? 35.754 4.331 16.265 1.0 18.81 ? 367 HOH E O 1 367 . L HETATM 3475 O O . HOH E 5 . ? 46.561 6.554 14.420 1.0 44.28 ? 368 HOH E O 1 368 . L HETATM 3476 O O . HOH E 5 . ? 62.027 -7.964 6.450 1.0 19.86 ? 369 HOH E O 1 369 . L HETATM 3477 O O . HOH E 5 . ? 37.987 28.676 28.259 1.0 43.49 ? 370 HOH E O 1 370 . L HETATM 3478 O O . HOH E 5 . ? 39.456 1.436 22.108 1.0 23.52 ? 371 HOH E O 1 371 . L HETATM 3479 O O . HOH E 5 . ? 79.287 -14.652 14.201 1.0 22.65 ? 372 HOH E O 1 372 . L HETATM 3480 O O . HOH E 5 . ? 33.975 15.096 31.047 1.0 22.54 ? 373 HOH E O 1 373 . L HETATM 3481 O O . HOH E 5 . ? 29.046 18.458 27.370 1.0 21.39 ? 374 HOH E O 1 374 . L HETATM 3482 O O . HOH E 5 . ? 35.392 2.008 22.904 1.0 31.91 ? 375 HOH E O 1 375 . L HETATM 3483 O O . HOH E 5 . ? 30.992 21.142 29.153 1.0 46.42 ? 376 HOH E O 1 376 . L HETATM 3484 O O . HOH E 5 . ? 48.179 12.603 16.682 1.0 36.13 ? 377 HOH E O 1 377 . L HETATM 3485 O O . HOH E 5 . ? 37.139 -0.347 28.479 1.0 32.4 ? 378 HOH E O 1 378 . L HETATM 3486 O O . HOH E 5 . ? 57.842 5.233 20.460 1.0 43.41 ? 379 HOH E O 1 379 . L HETATM 3487 O O . HOH E 5 . ? 53.610 -9.666 27.584 1.0 28.9 ? 380 HOH E O 1 380 . L HETATM 3488 O O . HOH E 5 . ? 24.391 23.160 22.515 1.0 24.5 ? 381 HOH E O 1 381 . L HETATM 3489 O O . HOH E 5 . ? 38.967 0.338 31.773 1.0 26.51 ? 382 HOH E O 1 382 . L HETATM 3490 O O . HOH E 5 . ? 35.380 29.421 28.338 1.0 46.28 ? 383 HOH E O 1 383 . L HETATM 3491 O O . HOH E 5 . ? 20.673 17.601 23.000 1.0 38.6 ? 384 HOH E O 1 384 . L HETATM 3492 O O . HOH E 5 . ? 49.353 20.536 17.014 1.0 44.09 ? 385 HOH E O 1 385 . L HETATM 3493 O O . HOH E 5 . ? 39.536 -3.962 29.906 1.0 39.14 ? 386 HOH E O 1 386 . L HETATM 3494 O O . HOH E 5 . ? 43.849 0.835 26.188 1.0 23.19 ? 387 HOH E O 1 387 . L HETATM 3495 O O . HOH E 5 . ? 52.582 -13.619 22.133 1.0 21.87 ? 388 HOH E O 1 388 . L HETATM 3496 O O . HOH E 5 . ? 34.275 4.266 18.498 1.0 29.81 ? 389 HOH E O 1 389 . L HETATM 3497 O O . HOH E 5 . ? 41.096 32.808 9.143 1.0 27.74 ? 390 HOH E O 1 390 . L HETATM 3498 O O . HOH E 5 . ? 75.988 -9.784 10.578 1.0 39.28 ? 391 HOH E O 1 391 . L HETATM 3499 O O . HOH E 5 . ? 59.389 -13.836 26.077 1.0 28.3 ? 392 HOH E O 1 392 . L HETATM 3500 O O . HOH E 5 . ? 42.117 13.108 36.429 1.0 35.94 ? 393 HOH E O 1 393 . L HETATM 3501 O O . HOH E 5 . ? 28.322 15.814 28.660 1.0 24.24 ? 394 HOH E O 1 394 . L HETATM 3502 O O . HOH E 5 . ? 31.801 30.338 21.940 1.0 27.3 ? 395 HOH E O 1 395 . L HETATM 3503 O O . HOH E 5 . ? 56.684 3.747 31.561 1.0 35.94 ? 396 HOH E O 1 396 . L HETATM 3504 O O . HOH E 5 . ? 68.911 -8.540 4.018 1.0 28.48 ? 397 HOH E O 1 397 . L HETATM 3505 O O . HOH E 5 . ? 66.762 -17.525 25.021 1.0 40.32 ? 398 HOH E O 1 398 . L HETATM 3506 O O . HOH E 5 . ? 40.403 3.379 11.902 1.0 42.24 ? 399 HOH E O 1 399 . L HETATM 3507 O O . HOH E 5 . ? 36.402 25.279 25.413 1.0 31.08 ? 400 HOH E O 1 400 . L HETATM 3508 O O . HOH E 5 . ? 79.412 -11.843 18.128 1.0 40.59 ? 401 HOH E O 1 401 . L HETATM 3509 O O . HOH E 5 . ? 58.869 -10.615 5.006 1.0 28.48 ? 402 HOH E O 1 402 . L HETATM 3510 O O . HOH E 5 . ? 67.901 -5.158 21.855 1.0 28.61 ? 403 HOH E O 1 403 . L HETATM 3511 O O . HOH E 5 . ? 60.680 0.708 27.306 1.0 40.36 ? 404 HOH E O 1 404 . L HETATM 3512 O O . HOH E 5 . ? 37.936 18.934 6.025 1.0 13.85 ? 405 HOH E O 1 405 . L HETATM 3513 O O . HOH E 5 . ? 23.439 16.191 25.792 1.0 28.15 ? 406 HOH E O 1 406 . L HETATM 3514 O O . HOH E 5 . ? 62.542 -0.203 17.545 1.0 39.6 ? 407 HOH E O 1 407 . L HETATM 3515 O O . HOH E 5 . ? 64.700 -1.361 17.248 1.0 29.45 ? 408 HOH E O 1 408 . L HETATM 3516 O O . HOH E 5 . ? 69.029 -17.474 -2.335 1.0 26.29 ? 409 HOH E O 1 409 . L HETATM 3517 O O . HOH E 5 . ? 49.294 -5.498 22.438 1.0 15.12 ? 410 HOH E O 1 410 . L HETATM 3518 O O . HOH E 5 . ? 29.976 29.986 20.057 1.0 30.97 ? 411 HOH E O 1 411 . L HETATM 3519 O O . HOH E 5 . ? 65.270 -2.915 14.751 1.0 31.37 ? 412 HOH E O 1 412 . L HETATM 3520 O O . HOH E 5 . ? 29.857 23.914 12.395 1.0 17.43 ? 413 HOH E O 1 413 . L HETATM 3521 O O . HOH E 5 . ? 60.032 -14.269 -0.045 1.0 30.23 ? 414 HOH E O 1 414 . L HETATM 3522 O O . HOH E 5 . ? 32.689 3.083 14.631 1.0 37.91 ? 415 HOH E O 1 415 . L HETATM 3523 O O . HOH E 5 . ? 50.722 16.299 22.589 1.0 33.09 ? 416 HOH E O 1 416 . L HETATM 3524 O O . HOH E 5 . ? 50.302 1.112 13.904 1.0 45.61 ? 417 HOH E O 1 417 . L HETATM 3525 O O . HOH E 5 . ? 31.685 3.940 28.722 1.0 34.89 ? 418 HOH E O 1 418 . L HETATM 3526 O O . HOH E 5 . ? 29.498 29.377 4.849 1.0 20.38 ? 419 HOH E O 1 419 . L HETATM 3527 O O . HOH E 5 . ? 21.561 21.182 20.434 1.0 30.71 ? 420 HOH E O 1 420 . L HETATM 3528 O O . HOH E 5 . ? 62.426 0.353 13.768 1.0 32.08 ? 421 HOH E O 1 421 . L HETATM 3529 O O . HOH E 5 . ? 73.926 -5.969 8.469 1.0 40.98 ? 422 HOH E O 1 422 . L HETATM 3530 O O . HOH E 5 . ? 55.867 -17.548 23.374 1.0 44.79 ? 423 HOH E O 1 423 . L HETATM 3531 O O . HOH E 5 . ? 56.148 -9.154 8.687 1.0 26.64 ? 424 HOH E O 1 424 . L HETATM 3532 O O . HOH E 5 . ? 46.616 -2.264 15.466 1.0 30.55 ? 425 HOH E O 1 425 . L HETATM 3533 O O . HOH E 5 . ? 74.258 -13.696 5.230 1.0 32.23 ? 426 HOH E O 1 426 . L HETATM 3534 O O . HOH E 5 . ? 38.877 33.268 2.744 1.0 24.82 ? 427 HOH E O 1 427 . L HETATM 3535 O O . HOH E 5 . ? 65.416 -7.678 3.341 1.0 29.63 ? 428 HOH E O 1 428 . L HETATM 3536 O O . HOH E 5 . ? 59.148 -11.618 29.056 1.0 38.48 ? 429 HOH E O 1 429 . L HETATM 3537 O O . HOH E 5 . ? 42.521 -3.531 20.524 1.0 31.39 ? 430 HOH E O 1 430 . L HETATM 3538 O O . HOH E 5 . ? 30.214 25.744 25.252 1.0 25.66 ? 431 HOH E O 1 431 . L HETATM 3539 O O . HOH E 5 . ? 40.073 30.470 7.931 1.0 21.33 ? 432 HOH E O 1 432 . L HETATM 3540 O O . HOH E 5 . ? 44.550 16.421 29.590 1.0 31.6 ? 433 HOH E O 1 433 . L HETATM 3541 O O . HOH E 5 . ? 33.348 1.042 11.858 1.0 32.57 ? 434 HOH E O 1 434 . L HETATM 3542 O O . HOH E 5 . ? 60.257 -18.535 20.441 1.0 27.34 ? 435 HOH E O 1 435 . L HETATM 3543 O O . HOH E 5 . ? 65.899 -18.815 23.078 1.0 39.52 ? 436 HOH E O 1 436 . L HETATM 3544 O O . HOH E 5 . ? 75.618 -9.112 4.358 1.0 37.33 ? 437 HOH E O 1 437 . L HETATM 3545 O O . HOH E 5 . ? 22.603 11.773 25.554 1.0 38.66 ? 438 HOH E O 1 438 . L HETATM 3546 O O . HOH E 5 . ? 56.321 -7.354 33.053 1.0 33.98 ? 439 HOH E O 1 439 . L HETATM 3547 O O . HOH E 5 . ? 54.968 0.079 36.229 1.0 30.8 ? 440 HOH E O 1 440 . L HETATM 3548 O O . HOH E 5 . ? 77.699 -7.966 17.034 1.0 38.11 ? 441 HOH E O 1 441 . L HETATM 3549 O O . HOH E 5 . ? 28.219 26.176 23.790 1.0 32.2 ? 442 HOH E O 1 442 . L HETATM 3550 O O . HOH E 5 . ? 44.277 -1.981 18.712 1.0 41.77 ? 443 HOH E O 1 443 . L HETATM 3551 O O . HOH E 5 . ? 45.231 29.180 14.564 1.0 40.17 ? 444 HOH E O 1 444 . L HETATM 3552 O O . HOH E 5 . ? 25.777 8.691 31.108 1.0 37.08 ? 445 HOH E O 1 445 . L HETATM 3553 O O . HOH E 5 . ? 72.314 -10.990 -0.955 1.0 37.0 ? 446 HOH E O 1 446 . L HETATM 3554 O O . HOH E 5 . ? 64.989 -11.986 -0.026 1.0 34.52 ? 447 HOH E O 1 447 . L HETATM 3555 O O . HOH E 5 . ? 57.971 -25.078 6.937 1.0 28.78 ? 448 HOH E O 1 448 . L HETATM 3556 O O . HOH E 5 . ? 37.018 35.809 22.156 1.0 35.54 ? 449 HOH E O 1 449 . L HETATM 3557 O O . HOH E 5 . ? 45.120 26.646 6.503 1.0 32.88 ? 450 HOH E O 1 450 . L HETATM 3558 O O . HOH E 5 . ? 62.823 -19.639 21.140 1.0 44.15 ? 451 HOH E O 1 451 . L HETATM 3559 O O . HOH E 5 . ? 35.499 2.474 27.013 1.0 35.02 ? 452 HOH E O 1 452 . L HETATM 3560 O O . HOH E 5 . ? 46.740 1.178 35.437 1.0 38.11 ? 453 HOH E O 1 453 . L HETATM 3561 O O . HOH E 5 . ? 65.987 -13.542 28.032 1.0 32.63 ? 454 HOH E O 1 454 . L HETATM 3562 O O . HOH E 5 . ? 37.032 3.670 34.755 1.0 41.77 ? 455 HOH E O 1 455 . L HETATM 3563 O O . HOH E 5 . ? 72.605 -21.454 -4.935 1.0 34.26 ? 456 HOH E O 1 456 . L HETATM 3564 O O . HOH E 5 . ? 74.928 -10.804 8.681 1.0 26.99 ? 457 HOH E O 1 457 . L HETATM 3565 O O . HOH E 5 . ? 47.865 -1.944 34.800 1.0 43.95 ? 458 HOH E O 1 458 . L HETATM 3566 O O . HOH E 5 . ? 45.986 -9.077 23.271 1.0 32.56 ? 459 HOH E O 1 459 . L HETATM 3567 O O . HOH E 5 . ? 38.972 29.884 16.953 1.0 22.21 ? 460 HOH E O 1 460 . L HETATM 3568 O O . HOH E 5 . ? 44.654 19.954 25.166 1.0 32.09 ? 461 HOH E O 1 461 . L HETATM 3569 O O . HOH E 5 . ? 51.211 -12.644 24.257 1.0 44.34 ? 462 HOH E O 1 462 . L HETATM 3570 O O . HOH E 5 . ? 60.680 2.583 19.988 1.0 32.55 ? 463 HOH E O 1 463 . L HETATM 3571 O O . HOH E 5 . ? 18.665 9.950 19.393 1.0 35.51 ? 464 HOH E O 1 464 . L HETATM 3572 O O . HOH E 5 . ? 78.439 -7.652 14.629 1.0 42.96 ? 465 HOH E O 1 465 . L HETATM 3573 O O . HOH E 5 . ? 34.416 36.245 12.640 1.0 40.48 ? 466 HOH E O 1 466 . L HETATM 3574 O O . HOH E 5 . ? 48.904 3.610 19.301 1.0 33.93 ? 467 HOH E O 1 467 . L HETATM 3575 O O . HOH E 5 . ? 28.771 19.940 29.399 1.0 36.54 ? 468 HOH E O 1 468 . L HETATM 3576 O O . HOH E 5 . ? 47.416 22.163 12.790 1.0 44.28 ? 469 HOH E O 1 469 . L HETATM 3577 O O . HOH E 5 . ? 47.508 22.354 20.450 1.0 43.92 ? 470 HOH E O 1 470 . L HETATM 3578 O O . HOH E 5 . ? 67.424 -4.122 13.662 1.0 35.11 ? 471 HOH E O 1 471 . L HETATM 3579 O O . HOH E 5 . ? 42.262 30.186 6.441 1.0 35.98 ? 472 HOH E O 1 472 . L HETATM 3580 O O . HOH E 5 . ? 63.123 -6.439 4.380 1.0 26.21 ? 473 HOH E O 1 473 . L HETATM 3581 O O . HOH E 5 . ? 76.070 -12.615 6.816 1.0 26.98 ? 474 HOH E O 1 474 . L HETATM 3582 O O . HOH E 5 . ? 59.426 -8.085 5.913 1.0 26.52 ? 475 HOH E O 1 475 . L HETATM 3583 O O . HOH E 5 . ? 42.294 4.799 12.811 1.0 37.31 ? 476 HOH E O 1 476 . L HETATM 3584 O O . HOH E 5 . ? 45.189 27.698 16.573 1.0 41.14 ? 477 HOH E O 1 477 . L HETATM 3585 O O . HOH E 5 . ? 45.726 11.601 15.324 1.0 41.62 ? 478 HOH E O 1 478 . L HETATM 3586 O O . HOH E 5 . ? 75.763 -14.816 3.645 1.0 26.92 ? 479 HOH E O 1 479 . L HETATM 3587 O O . HOH E 5 . ? 56.824 -6.608 8.424 1.0 35.43 ? 480 HOH E O 1 480 . L HETATM 3588 O O . HOH E 5 . ? 71.863 -7.489 1.466 1.0 42.3 ? 481 HOH E O 1 481 . L HETATM 3589 O O . HOH E 5 . ? 49.312 16.668 14.741 1.0 46.93 ? 482 HOH E O 1 482 . L HETATM 3590 O O . HOH E 5 . ? 53.294 -7.495 32.922 1.0 40.39 ? 483 HOH E O 1 483 . L HETATM 3591 O O . HOH E 5 . ? 65.678 -36.394 12.973 1.0 47.81 ? 484 HOH E O 1 484 . L HETATM 3592 O O . HOH E 5 . ? 46.632 26.963 11.577 1.0 32.24 ? 485 HOH E O 1 485 . L HETATM 3593 O O . HOH E 5 . ? 30.794 33.029 8.508 1.0 32.03 ? 486 HOH E O 1 486 . L HETATM 3594 O O . HOH E 5 . ? 41.568 34.702 7.442 1.0 44.46 ? 487 HOH E O 1 487 . L HETATM 3595 O O . HOH E 5 . ? 19.644 18.376 17.688 1.0 40.15 ? 488 HOH E O 1 488 . L HETATM 3596 O O . HOH E 5 . ? 32.069 5.824 24.640 1.0 33.87 ? 489 HOH E O 1 489 . L HETATM 3597 O O . HOH E 5 . ? 19.952 19.088 20.829 1.0 37.36 ? 490 HOH E O 1 490 . L HETATM 3598 O O . HOH E 5 . ? 24.929 25.811 23.534 1.0 36.66 ? 491 HOH E O 1 491 . L HETATM 3599 O O . HOH F 5 . ? 14.916 7.537 1.777 1.0 34.45 ? 401 HOH F O 1 401 . H HETATM 3600 O O . HOH F 5 . ? 25.107 -3.512 4.222 1.0 27.86 ? 402 HOH F O 1 402 . H HETATM 3601 O O . HOH F 5 . ? 43.272 -10.253 12.212 1.0 46.09 ? 403 HOH F O 1 403 . H HETATM 3602 O O . HOH F 5 . ? 59.025 -8.169 3.475 1.0 41.01 ? 404 HOH F O 1 404 . H HETATM 3603 O O . HOH F 5 . ? 19.713 14.404 19.753 1.0 36.06 ? 405 HOH F O 1 405 . H HETATM 3604 O O . HOH F 5 . ? 35.253 -22.753 23.779 1.0 42.6 ? 406 HOH F O 1 406 . H HETATM 3605 O O . HOH F 5 . ? 29.480 7.306 -8.273 1.0 27.58 ? 407 HOH F O 1 407 . H HETATM 3606 O O . HOH F 5 . ? 22.341 7.749 14.251 1.0 34.47 ? 408 HOH F O 1 408 . H HETATM 3607 O O . HOH F 5 . ? 31.178 8.400 -11.648 1.0 28.13 ? 409 HOH F O 1 409 . H HETATM 3608 O O . HOH F 5 . ? 43.724 12.244 5.093 1.0 24.58 ? 410 HOH F O 1 410 . H HETATM 3609 O O . HOH F 5 . ? 25.185 -1.306 10.470 1.0 24.83 ? 411 HOH F O 1 411 . H HETATM 3610 O O . HOH F 5 . ? 57.776 -20.994 10.269 1.0 28.18 ? 412 HOH F O 1 412 . H HETATM 3611 O O . HOH F 5 . ? 43.799 15.527 -10.904 1.0 39.62 ? 413 HOH F O 1 413 . H HETATM 3612 O O . HOH F 5 . ? 31.116 -2.656 0.119 1.0 38.2 ? 414 HOH F O 1 414 . H HETATM 3613 O O . HOH F 5 . ? 40.826 -18.127 16.872 1.0 24.59 ? 415 HOH F O 1 415 . H HETATM 3614 O O . HOH F 5 . ? 43.579 -30.481 22.678 1.0 54.39 ? 416 HOH F O 1 416 . H HETATM 3615 O O . HOH F 5 . ? 44.994 -6.593 7.553 1.0 31.86 ? 417 HOH F O 1 417 . H HETATM 3616 O O . HOH F 5 . ? 35.629 -1.324 5.849 1.0 40.98 ? 418 HOH F O 1 418 . H HETATM 3617 O O . HOH F 5 . ? 43.677 14.783 -3.984 1.0 36.18 ? 419 HOH F O 1 419 . H HETATM 3618 O O . HOH F 5 . ? 56.779 -26.224 15.087 1.0 35.23 ? 420 HOH F O 1 420 . H HETATM 3619 O O . HOH F 5 . ? 52.077 -13.406 -4.050 1.0 29.36 ? 421 HOH F O 1 421 . H HETATM 3620 O O . HOH F 5 . ? 49.014 8.154 3.676 1.0 30.84 ? 422 HOH F O 1 422 . H HETATM 3621 O O . HOH F 5 . ? 41.670 17.753 7.590 1.0 23.16 ? 423 HOH F O 1 423 . H HETATM 3622 O O . HOH F 5 . ? 37.278 -15.847 -4.987 1.0 46.59 ? 424 HOH F O 1 424 . H HETATM 3623 O O . HOH F 5 . ? 22.202 24.363 14.338 1.0 30.93 ? 425 HOH F O 1 425 . H HETATM 3624 O O . HOH F 5 . ? 53.961 -5.634 8.884 1.0 29.16 ? 426 HOH F O 1 426 . H HETATM 3625 O O . HOH F 5 . ? 34.154 5.282 -13.102 1.0 39.19 ? 427 HOH F O 1 427 . H HETATM 3626 O O . HOH F 5 . ? 18.531 23.401 0.039 1.0 28.33 ? 428 HOH F O 1 428 . H HETATM 3627 O O . HOH F 5 . ? 38.819 16.095 -14.081 1.0 38.17 ? 429 HOH F O 1 429 . H HETATM 3628 O O . HOH F 5 . ? 45.602 -5.025 5.179 1.0 16.26 ? 430 HOH F O 1 430 . H HETATM 3629 O O . HOH F 5 . ? 45.627 -4.765 -11.531 1.0 36.8 ? 431 HOH F O 1 431 . H HETATM 3630 O O . HOH F 5 . ? 38.161 -20.488 15.937 1.0 21.41 ? 432 HOH F O 1 432 . H HETATM 3631 O O . HOH F 5 . ? 45.267 8.100 10.659 1.0 39.68 ? 433 HOH F O 1 433 . H HETATM 3632 O O . HOH F 5 . ? 44.032 16.618 0.150 1.0 42.18 ? 434 HOH F O 1 434 . H HETATM 3633 O O . HOH F 5 . ? 41.451 5.036 -19.860 1.0 32.72 ? 435 HOH F O 1 435 . H HETATM 3634 O O . HOH F 5 . ? 12.774 9.741 2.284 1.0 37.57 ? 436 HOH F O 1 436 . H HETATM 3635 O O . HOH F 5 . ? 43.570 11.031 -0.060 1.0 29.69 ? 437 HOH F O 1 437 . H HETATM 3636 O O . HOH F 5 . ? 29.391 18.227 -10.699 1.0 30.09 ? 438 HOH F O 1 438 . H HETATM 3637 O O . HOH F 5 . ? 53.272 -17.744 23.477 1.0 28.99 ? 439 HOH F O 1 439 . H HETATM 3638 O O . HOH F 5 . ? 11.248 16.065 1.828 1.0 36.14 ? 440 HOH F O 1 440 . H HETATM 3639 O O . HOH F 5 . ? 43.579 -13.368 -8.729 1.0 45.5 ? 441 HOH F O 1 441 . H HETATM 3640 O O . HOH F 5 . ? 38.666 -1.841 -1.053 1.0 35.44 ? 442 HOH F O 1 442 . H HETATM 3641 O O . HOH F 5 . ? 53.837 -11.564 -4.865 1.0 34.16 ? 443 HOH F O 1 443 . H HETATM 3642 O O . HOH F 5 . ? 49.193 4.740 -4.930 1.0 34.83 ? 444 HOH F O 1 444 . H HETATM 3643 O O . HOH F 5 . ? 28.450 26.135 12.154 1.0 17.28 ? 445 HOH F O 1 445 . H HETATM 3644 O O . HOH F 5 . ? 49.063 10.218 -9.382 1.0 39.25 ? 446 HOH F O 1 446 . H HETATM 3645 O O . HOH F 5 . ? 47.150 -26.829 13.241 1.0 20.16 ? 447 HOH F O 1 447 . H HETATM 3646 O O . HOH F 5 . ? 40.329 -29.492 14.177 1.0 38.22 ? 448 HOH F O 1 448 . H HETATM 3647 O O . HOH F 5 . ? 44.817 -15.217 -7.418 1.0 31.04 ? 449 HOH F O 1 449 . H HETATM 3648 O O . HOH F 5 . ? 55.998 -19.931 19.550 1.0 27.33 ? 450 HOH F O 1 450 . H HETATM 3649 O O . HOH F 5 . ? 32.160 24.057 -4.168 1.0 34.78 ? 451 HOH F O 1 451 . H HETATM 3650 O O . HOH F 5 . ? 56.546 -18.846 -2.342 1.0 37.85 ? 452 HOH F O 1 452 . H HETATM 3651 O O . HOH F 5 . ? 43.189 11.969 2.537 1.0 39.76 ? 453 HOH F O 1 453 . H HETATM 3652 O O . HOH F 5 . ? 18.416 14.798 1.903 1.0 16.63 ? 454 HOH F O 1 454 . H HETATM 3653 O O . HOH F 5 . ? 52.251 -26.963 22.621 1.0 36.74 ? 455 HOH F O 1 455 . H HETATM 3654 O O . HOH F 5 . ? 28.117 11.364 -7.815 1.0 22.62 ? 456 HOH F O 1 456 . H HETATM 3655 O O . HOH F 5 . ? 31.842 12.976 -12.427 1.0 22.34 ? 457 HOH F O 1 457 . H HETATM 3656 O O . HOH F 5 . ? 15.835 6.482 13.535 1.0 43.72 ? 458 HOH F O 1 458 . H HETATM 3657 O O . HOH F 5 . ? 53.091 -27.940 7.258 1.0 28.89 ? 459 HOH F O 1 459 . H HETATM 3658 O O . HOH F 5 . ? 40.221 8.751 -18.186 1.0 33.48 ? 460 HOH F O 1 460 . H HETATM 3659 O O . HOH F 5 . ? 46.986 9.201 0.253 1.0 34.7 ? 461 HOH F O 1 461 . H HETATM 3660 O O . HOH F 5 . ? 40.172 19.931 -7.935 1.0 38.06 ? 462 HOH F O 1 462 . H HETATM 3661 O O . HOH F 5 . ? 20.472 19.365 7.656 1.0 19.87 ? 463 HOH F O 1 463 . H HETATM 3662 O O . HOH F 5 . ? 30.333 20.426 13.910 1.0 16.14 ? 464 HOH F O 1 464 . H HETATM 3663 O O . HOH F 5 . ? 46.868 -6.191 18.237 1.0 24.47 ? 465 HOH F O 1 465 . H HETATM 3664 O O . HOH F 5 . ? 14.859 9.185 -7.417 1.0 38.07 ? 466 HOH F O 1 466 . H HETATM 3665 O O . HOH F 5 . ? 42.908 -0.233 -1.959 1.0 16.7 ? 467 HOH F O 1 467 . H HETATM 3666 O O . HOH F 5 . ? 37.293 6.533 -15.673 1.0 34.34 ? 468 HOH F O 1 468 . H HETATM 3667 O O . HOH F 5 . ? 22.825 4.414 13.331 1.0 41.15 ? 469 HOH F O 1 469 . H HETATM 3668 O O . HOH F 5 . ? 43.164 -8.826 9.446 1.0 34.77 ? 470 HOH F O 1 470 . H HETATM 3669 O O . HOH F 5 . ? 47.608 -29.380 14.298 1.0 24.7 ? 471 HOH F O 1 471 . H HETATM 3670 O O . HOH F 5 . ? 41.107 -3.223 -2.116 1.0 25.79 ? 472 HOH F O 1 472 . H HETATM 3671 O O . HOH F 5 . ? 49.083 -13.370 19.545 1.0 16.34 ? 473 HOH F O 1 473 . H HETATM 3672 O O . HOH F 5 . ? 28.717 8.427 14.713 1.0 18.55 ? 474 HOH F O 1 474 . H HETATM 3673 O O . HOH F 5 . ? 49.128 13.057 -6.505 1.0 39.2 ? 475 HOH F O 1 475 . H HETATM 3674 O O . HOH F 5 . ? 42.436 20.734 0.589 1.0 45.33 ? 476 HOH F O 1 476 . H HETATM 3675 O O . HOH F 5 . ? 27.626 19.988 15.791 1.0 26.59 ? 477 HOH F O 1 477 . H HETATM 3676 O O . HOH F 5 . ? 21.427 10.534 19.326 1.0 21.18 ? 478 HOH F O 1 478 . H HETATM 3677 O O . HOH F 5 . ? 47.118 -0.148 -1.311 1.0 17.93 ? 479 HOH F O 1 479 . H HETATM 3678 O O . HOH F 5 . ? 22.781 28.833 14.786 1.0 39.29 ? 480 HOH F O 1 480 . H HETATM 3679 O O . HOH F 5 . ? 47.798 -3.249 6.818 1.0 26.5 ? 481 HOH F O 1 481 . H HETATM 3680 O O . HOH F 5 . ? 49.378 -9.957 -10.895 1.0 34.63 ? 482 HOH F O 1 482 . H HETATM 3681 O O . HOH F 5 . ? 41.234 -25.135 12.874 1.0 39.03 ? 483 HOH F O 1 483 . H HETATM 3682 O O . HOH F 5 . ? 48.574 -24.954 28.192 1.0 39.27 ? 484 HOH F O 1 484 . H HETATM 3683 O O . HOH F 5 . ? 45.671 5.674 9.683 1.0 41.97 ? 485 HOH F O 1 485 . H HETATM 3684 O O . HOH F 5 . ? 20.510 11.094 15.458 1.0 26.31 ? 486 HOH F O 1 486 . H HETATM 3685 O O . HOH F 5 . ? 55.186 -19.364 21.768 1.0 36.99 ? 487 HOH F O 1 487 . H HETATM 3686 O O . HOH F 5 . ? 12.693 2.214 -5.680 1.0 41.51 ? 488 HOH F O 1 488 . H HETATM 3687 O O . HOH F 5 . ? 35.305 0.158 10.003 1.0 43.98 ? 489 HOH F O 1 489 . H HETATM 3688 O O . HOH F 5 . ? 49.413 16.585 5.439 1.0 48.84 ? 490 HOH F O 1 490 . H HETATM 3689 O O . HOH F 5 . ? 45.649 3.266 -0.382 1.0 35.76 ? 491 HOH F O 1 491 . H HETATM 3690 O O . HOH F 5 . ? 17.547 12.755 5.053 1.0 24.0 ? 492 HOH F O 1 492 . H HETATM 3691 O O . HOH F 5 . ? 40.207 -7.209 3.174 1.0 29.16 ? 493 HOH F O 1 493 . H HETATM 3692 O O . HOH F 5 . ? 23.464 9.374 -6.839 1.0 28.38 ? 494 HOH F O 1 494 . H HETATM 3693 O O . HOH F 5 . ? 31.938 -0.338 2.876 1.0 38.71 ? 495 HOH F O 1 495 . H HETATM 3694 O O . HOH F 5 . ? 32.933 14.836 -10.854 1.0 17.66 ? 496 HOH F O 1 496 . H HETATM 3695 O O . HOH F 5 . ? 39.179 -15.428 5.007 1.0 20.77 ? 497 HOH F O 1 497 . H HETATM 3696 O O . HOH F 5 . ? 37.384 -27.140 18.737 1.0 31.19 ? 498 HOH F O 1 498 . H HETATM 3697 O O . HOH F 5 . ? 45.244 14.565 6.902 1.0 35.09 ? 499 HOH F O 1 499 . H HETATM 3698 O O . HOH F 5 . ? 26.545 0.821 -1.308 1.0 39.69 ? 500 HOH F O 1 500 . H HETATM 3699 O O . HOH F 5 . ? 22.267 0.232 3.968 1.0 26.9 ? 501 HOH F O 1 501 . H HETATM 3700 O O . HOH F 5 . ? 49.328 0.068 4.903 1.0 36.12 ? 502 HOH F O 1 502 . H HETATM 3701 O O . HOH F 5 . ? 37.366 2.286 9.210 1.0 28.0 ? 503 HOH F O 1 503 . H HETATM 3702 O O . HOH F 5 . ? 29.364 6.396 13.150 1.0 27.22 ? 504 HOH F O 1 504 . H HETATM 3703 O O . HOH F 5 . ? 59.067 -24.531 30.191 1.0 42.5 ? 505 HOH F O 1 505 . H HETATM 3704 O O . HOH F 5 . ? 41.306 -25.281 10.362 1.0 32.57 ? 506 HOH F O 1 506 . H HETATM 3705 O O . HOH F 5 . ? 40.065 -13.735 6.805 1.0 19.09 ? 507 HOH F O 1 507 . H HETATM 3706 O O . HOH F 5 . ? 35.787 3.922 -10.025 1.0 24.87 ? 508 HOH F O 1 508 . H HETATM 3707 O O . HOH F 5 . ? 38.904 22.269 -7.641 1.0 37.93 ? 509 HOH F O 1 509 . H HETATM 3708 O O . HOH F 5 . ? 38.447 -22.925 5.051 1.0 41.52 ? 510 HOH F O 1 510 . H HETATM 3709 O O . HOH F 5 . ? 42.535 -11.194 20.327 1.0 38.49 ? 511 HOH F O 1 511 . H HETATM 3710 O O . HOH F 5 . ? 38.519 11.061 -14.804 1.0 24.9 ? 512 HOH F O 1 512 . H HETATM 3711 O O . HOH F 5 . ? 50.927 4.589 -9.739 1.0 28.73 ? 513 HOH F O 1 513 . H HETATM 3712 O O . HOH F 5 . ? 41.538 -6.104 -1.105 1.0 21.85 ? 514 HOH F O 1 514 . H HETATM 3713 O O . HOH F 5 . ? 30.678 2.482 11.171 1.0 36.38 ? 515 HOH F O 1 515 . H HETATM 3714 O O . HOH F 5 . ? 56.291 -7.949 -0.329 1.0 34.77 ? 516 HOH F O 1 516 . H HETATM 3715 O O . HOH F 5 . ? 65.245 -24.657 15.553 1.0 34.78 ? 517 HOH F O 1 517 . H HETATM 3716 O O . HOH F 5 . ? 13.233 16.250 8.390 1.0 44.09 ? 518 HOH F O 1 518 . H HETATM 3717 O O . HOH F 5 . ? 40.486 2.924 -13.007 1.0 23.59 ? 519 HOH F O 1 519 . H HETATM 3718 O O . HOH F 5 . ? 30.653 2.311 -7.218 1.0 39.59 ? 520 HOH F O 1 520 . H HETATM 3719 O O . HOH F 5 . ? 37.631 -1.530 2.207 1.0 24.11 ? 521 HOH F O 1 521 . H HETATM 3720 O O . HOH F 5 . ? 49.320 1.977 2.315 1.0 32.91 ? 522 HOH F O 1 522 . H HETATM 3721 O O . HOH F 5 . ? 29.830 -5.934 3.139 1.0 32.09 ? 523 HOH F O 1 523 . H HETATM 3722 O O . HOH F 5 . ? 30.704 24.197 -2.328 1.0 32.73 ? 524 HOH F O 1 524 . H HETATM 3723 O O . HOH F 5 . ? 57.068 -14.097 -0.983 1.0 29.15 ? 525 HOH F O 1 525 . H HETATM 3724 O O . HOH F 5 . ? 66.397 -24.022 18.670 1.0 38.0 ? 526 HOH F O 1 526 . H HETATM 3725 O O . HOH F 5 . ? 46.836 -23.330 0.994 1.0 34.33 ? 527 HOH F O 1 527 . H HETATM 3726 O O . HOH F 5 . ? 52.466 -25.387 8.702 1.0 19.65 ? 528 HOH F O 1 528 . H HETATM 3727 O O . HOH F 5 . ? 20.108 20.897 14.019 1.0 34.9 ? 529 HOH F O 1 529 . H HETATM 3728 O O . HOH F 5 . ? 44.453 -32.342 12.062 1.0 35.16 ? 530 HOH F O 1 530 . H HETATM 3729 O O . HOH F 5 . ? 38.504 -21.300 24.896 1.0 34.73 ? 531 HOH F O 1 531 . H HETATM 3730 O O . HOH F 5 . ? 41.681 -5.352 6.971 1.0 39.06 ? 532 HOH F O 1 532 . H HETATM 3731 O O . HOH F 5 . ? 52.871 -3.339 -11.178 1.0 32.65 ? 533 HOH F O 1 533 . H HETATM 3732 O O . HOH F 5 . ? 52.110 -4.432 -7.749 1.0 35.64 ? 534 HOH F O 1 534 . H HETATM 3733 O O . HOH F 5 . ? 40.961 -19.724 9.253 1.0 36.17 ? 535 HOH F O 1 535 . H HETATM 3734 O O . HOH F 5 . ? 36.653 -16.093 1.272 1.0 38.12 ? 536 HOH F O 1 536 . H HETATM 3735 O O . HOH F 5 . ? 42.231 12.660 -16.323 1.0 47.85 ? 537 HOH F O 1 537 . H HETATM 3736 O O . HOH F 5 . ? 38.658 -27.787 15.335 1.0 34.52 ? 538 HOH F O 1 538 . H HETATM 3737 O O . HOH F 5 . ? 47.887 -16.315 -3.933 1.0 38.04 ? 539 HOH F O 1 539 . H HETATM 3738 O O . HOH F 5 . ? 32.379 -2.842 -3.402 1.0 36.03 ? 540 HOH F O 1 540 . H HETATM 3739 O O . HOH F 5 . ? 21.651 14.868 -6.085 1.0 24.15 ? 541 HOH F O 1 541 . H HETATM 3740 O O . HOH F 5 . ? 49.640 -26.804 6.197 1.0 30.29 ? 542 HOH F O 1 542 . H HETATM 3741 O O . HOH F 5 . ? 41.419 -29.849 16.168 1.0 29.95 ? 543 HOH F O 1 543 . H HETATM 3742 O O . HOH F 5 . ? 38.143 -26.070 13.412 1.0 31.14 ? 544 HOH F O 1 544 . H HETATM 3743 O O . HOH F 5 . ? 45.682 11.929 -13.255 1.0 39.17 ? 545 HOH F O 1 545 . H HETATM 3744 O O . HOH F 5 . ? 40.529 -9.664 10.922 1.0 40.19 ? 546 HOH F O 1 546 . H HETATM 3745 O O . HOH F 5 . ? 50.137 -18.607 -0.621 1.0 22.96 ? 547 HOH F O 1 547 . H HETATM 3746 O O . HOH F 5 . ? 16.990 14.192 -4.405 1.0 40.59 ? 548 HOH F O 1 548 . H HETATM 3747 O O . HOH F 5 . ? 15.314 0.912 4.803 1.0 29.64 ? 549 HOH F O 1 549 . H HETATM 3748 O O . HOH F 5 . ? 45.370 -6.760 16.356 1.0 34.16 ? 550 HOH F O 1 550 . H HETATM 3749 O O . HOH F 5 . ? 19.604 16.028 -4.576 1.0 25.19 ? 551 HOH F O 1 551 . H HETATM 3750 O O . HOH F 5 . ? 38.027 3.913 -12.865 1.0 36.37 ? 552 HOH F O 1 552 . H HETATM 3751 O O . HOH F 5 . ? 43.464 5.288 5.889 1.0 34.11 ? 553 HOH F O 1 553 . H HETATM 3752 O O . HOH F 5 . ? 40.554 -14.567 18.226 1.0 25.37 ? 554 HOH F O 1 554 . H HETATM 3753 O O . HOH F 5 . ? 39.937 23.086 0.045 1.0 27.58 ? 555 HOH F O 1 555 . H HETATM 3754 O O . HOH F 5 . ? 25.804 1.090 9.209 1.0 36.14 ? 556 HOH F O 1 556 . H HETATM 3755 O O . HOH F 5 . ? 24.988 24.000 -4.670 1.0 42.68 ? 557 HOH F O 1 557 . H HETATM 3756 O O . HOH F 5 . ? 51.350 5.903 -11.381 1.0 42.71 ? 558 HOH F O 1 558 . H HETATM 3757 O O . HOH F 5 . ? 26.496 3.158 9.639 1.0 29.25 ? 559 HOH F O 1 559 . H HETATM 3758 O O . HOH F 5 . ? 42.730 22.847 -6.811 1.0 38.06 ? 560 HOH F O 1 560 . H HETATM 3759 O O . HOH F 5 . ? 13.389 17.144 -3.090 1.0 41.67 ? 561 HOH F O 1 561 . H HETATM 3760 O O . HOH F 5 . ? 47.788 -25.524 4.853 1.0 30.72 ? 562 HOH F O 1 562 . H HETATM 3761 O O . HOH F 5 . ? 17.933 10.996 13.940 1.0 31.27 ? 563 HOH F O 1 563 . H HETATM 3762 O O . HOH F 5 . ? 43.933 -22.571 1.015 1.0 27.67 ? 564 HOH F O 1 564 . H HETATM 3763 O O . HOH F 5 . ? 43.431 -8.520 16.395 1.0 41.02 ? 565 HOH F O 1 565 . H HETATM 3764 O O . HOH F 5 . ? 40.098 -10.145 -9.214 1.0 38.72 ? 566 HOH F O 1 566 . H HETATM 3765 O O . HOH F 5 . ? 48.534 -29.976 22.319 1.0 42.17 ? 567 HOH F O 1 567 . H HETATM 3766 O O . HOH F 5 . ? 40.402 -3.529 -6.310 1.0 40.21 ? 568 HOH F O 1 568 . H HETATM 3767 O O . HOH F 5 . ? 14.542 17.215 10.427 1.0 37.88 ? 569 HOH F O 1 569 . H HETATM 3768 O O . HOH F 5 . ? 36.324 -2.547 -2.360 1.0 43.12 ? 570 HOH F O 1 570 . H HETATM 3769 O O . HOH F 5 . ? 44.035 3.838 1.107 1.0 35.07 ? 571 HOH F O 1 571 . H HETATM 3770 O O . HOH F 5 . ? 40.172 -4.282 0.307 1.0 35.86 ? 572 HOH F O 1 572 . H HETATM 3771 O O . HOH F 5 . ? 38.604 -4.260 -4.154 1.0 42.92 ? 573 HOH F O 1 573 . H HETATM 3772 O O . HOH F 5 . ? 25.505 3.118 11.958 1.0 42.05 ? 574 HOH F O 1 574 . H HETATM 3773 O O . HOH F 5 . ? 13.008 5.820 9.772 1.0 41.85 ? 575 HOH F O 1 575 . H HETATM 3774 O O . HOH F 5 . ? 22.105 10.781 -8.783 1.0 39.65 ? 576 HOH F O 1 576 . H HETATM 3775 O O . HOH F 5 . ? 41.786 -0.772 -12.221 1.0 38.89 ? 577 HOH F O 1 577 . H HETATM 3776 O O . HOH F 5 . ? 46.599 -18.299 25.605 1.0 44.19 ? 578 HOH F O 1 578 . H HETATM 3777 O O . HOH F 5 . ? 12.862 5.155 7.160 1.0 39.16 ? 579 HOH F O 1 579 . H HETATM 3778 O O . HOH F 5 . ? 40.213 2.655 9.423 1.0 42.85 ? 580 HOH F O 1 580 . H HETATM 3779 O O . HOH F 5 . ? 20.697 8.647 -10.157 1.0 55.36 ? 581 HOH F O 1 581 . H HETATM 3780 O O . HOH F 5 . ? 61.530 -2.024 2.671 1.0 39.36 ? 582 HOH F O 1 582 . H HETATM 3781 O O . HOH F 5 . ? 42.652 17.745 -1.648 1.0 38.6 ? 583 HOH F O 1 583 . H HETATM 3782 O O . HOH F 5 . ? 13.646 9.250 0.144 1.0 51.14 ? 584 HOH F O 1 584 . H HETATM 3783 O O . HOH F 5 . ? 48.770 4.231 -1.900 1.0 44.65 ? 585 HOH F O 1 585 . H HETATM 3784 O O . HOH F 5 . ? 55.844 -28.380 8.598 1.0 43.32 ? 586 HOH F O 1 586 . H HETATM 3785 O O . HOH F 5 . ? 52.964 0.229 -5.470 1.0 39.31 ? 587 HOH F O 1 587 . H HETATM 3786 O O . HOH F 5 . ? 57.460 -9.734 -1.822 1.0 44.81 ? 588 HOH F O 1 588 . H HETATM 3787 O O . HOH F 5 . ? 14.037 14.263 -3.312 1.0 40.17 ? 589 HOH F O 1 589 . H HETATM 3788 O O . HOH F 5 . ? 45.389 -34.314 23.223 1.0 46.58 ? 590 HOH F O 1 590 . H HETATM 3789 O O . HOH F 5 . ? 21.849 28.214 9.653 1.0 48.24 ? 591 HOH F O 1 591 . H HETATM 3790 O O . HOH F 5 . ? 23.123 6.975 -6.958 1.0 30.56 ? 592 HOH F O 1 592 . H HETATM 3791 O O . HOH F 5 . ? 43.078 -10.244 -9.969 1.0 40.35 ? 593 HOH F O 1 593 . H HETATM 3792 O O . HOH F 5 . ? 45.327 -11.315 -9.127 1.0 47.97 ? 594 HOH F O 1 594 . H HETATM 3793 O O . HOH F 5 . ? 29.082 12.811 -12.436 1.0 33.81 ? 595 HOH F O 1 595 . H HETATM 3794 O O . HOH F 5 . ? 33.901 2.309 -10.770 1.0 40.4 ? 596 HOH F O 1 596 . H HETATM 3795 O O . HOH F 5 . ? 20.975 24.741 16.768 1.0 43.47 ? 597 HOH F O 1 597 . H HETATM 3796 O O . HOH F 5 . ? 64.509 -24.772 12.601 1.0 50.92 ? 598 HOH F O 1 598 . H HETATM 3797 O O . HOH F 5 . ? 45.823 2.032 1.751 1.0 36.4 ? 599 HOH F O 1 599 . H HETATM 3798 O O . HOH F 5 . ? 32.446 12.386 -14.889 1.0 34.58 ? 600 HOH F O 1 600 . H HETATM 3799 O O . HOH F 5 . ? 49.246 -30.742 12.995 1.0 42.36 ? 601 HOH F O 1 601 . H HETATM 3800 O O . HOH F 5 . ? 26.321 4.265 14.753 1.0 38.02 ? 602 HOH F O 1 602 . H HETATM 3801 O O . HOH G 5 . ? 27.422 28.198 3.522 1.0 31.99 ? 101 HOH G O 1 101 . A HETATM 3802 O O . HOH G 5 . ? 27.927 30.638 6.942 1.0 29.62 ? 102 HOH G O 1 102 . A HETATM 3803 O O . HOH G 5 . ? 24.092 28.481 8.619 1.0 29.52 ? 103 HOH G O 1 103 . A HETATM 3804 O O . HOH G 5 . ? 20.800 25.679 11.633 1.0 35.78 ? 104 HOH G O 1 104 . A HETATM 3805 O O . HOH G 5 . ? 22.119 27.829 20.732 1.0 41.8 ? 105 HOH G O 1 105 . A HETATM 3806 O O . HOH G 5 . ? 21.983 29.007 17.138 1.0 40.46 ? 106 HOH G O 1 106 . A HETATM 3807 O O . HOH G 5 . ? 24.354 28.299 22.194 1.0 39.33 ? 107 HOH G O 1 107 . A #