data_3nsj-assembly-1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.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 ATOM 1 N N . PRO A 1 1 ? -10.083 33.903 60.434 1.0 59.66 ? 21 PRO A N 1 1 . A ATOM 2 C CA . PRO A 1 1 ? -11.476 34.361 60.417 1.0 59.32 ? 21 PRO A CA 1 1 . A ATOM 3 C C . PRO A 1 1 ? -11.571 35.847 60.718 1.0 62.53 ? 21 PRO A C 1 1 . A ATOM 4 O O . PRO A 1 1 ? -12.636 36.349 61.093 1.0 61.91 ? 21 PRO A O 1 1 . A ATOM 5 C CB . PRO A 1 1 ? -12.134 33.511 61.508 1.0 61.38 ? 21 PRO A CB 1 1 . A ATOM 6 C CG . PRO A 1 1 ? -11.025 33.166 62.442 1.0 66.1 ? 21 PRO A CG 1 1 . A ATOM 7 C CD . PRO A 1 1 ? -9.697 33.422 61.772 1.0 61.48 ? 21 PRO A CD 1 1 . A ATOM 8 N N . CYS A 1 2 ? -10.440 36.541 60.578 1.0 59.07 ? 22 CYS A N 1 2 . A ATOM 9 C CA . CYS A 1 2 ? -10.380 37.971 60.830 1.0 59.5 ? 22 CYS A CA 1 2 . A ATOM 10 C C . CYS A 1 2 ? -10.462 38.710 59.514 1.0 64.58 ? 22 CYS A C 1 2 . A ATOM 11 O O . CYS A 1 2 ? -10.044 38.183 58.482 1.0 64.21 ? 22 CYS A O 1 2 . A ATOM 12 C CB . CYS A 1 2 ? -9.135 38.350 61.629 1.0 59.63 ? 22 CYS A CB 1 2 . A ATOM 13 S SG . CYS A 1 2 ? -8.977 37.468 63.207 1.0 63.78 ? 22 CYS A SG 1 2 . A ATOM 14 N N . TYR A 1 3 ? -11.050 39.901 59.540 1.0 61.86 ? 23 TYR A N 1 3 . A ATOM 15 C CA . TYR A 1 3 ? -11.247 40.709 58.347 1.0 62.0 ? 23 TYR A CA 1 3 . A ATOM 16 C C . TYR A 1 3 ? -11.023 42.184 58.642 1.0 68.68 ? 23 TYR A C 1 3 . A ATOM 17 O O . TYR A 1 3 ? -11.244 42.633 59.773 1.0 67.5 ? 23 TYR A O 1 3 . A ATOM 18 C CB . TYR A 1 3 ? -12.668 40.475 57.770 1.0 62.84 ? 23 TYR A CB 1 3 . A ATOM 19 C CG . TYR A 1 3 ? -13.800 40.744 58.745 1.0 63.74 ? 23 TYR A CG 1 3 . A ATOM 20 C CD1 . TYR A 1 3 ? -14.339 42.020 58.884 1.0 65.38 ? 23 TYR A CD1 1 3 . A ATOM 21 C CD2 . TYR A 1 3 ? -14.336 39.722 59.522 1.0 64.7 ? 23 TYR A CD2 1 3 . A ATOM 22 C CE1 . TYR A 1 3 ? -15.355 42.281 59.801 1.0 66.04 ? 23 TYR A CE1 1 3 . A ATOM 23 C CE2 . TYR A 1 3 ? -15.371 39.966 60.424 1.0 65.94 ? 23 TYR A CE2 1 3 . A ATOM 24 C CZ . TYR A 1 3 ? -15.879 41.248 60.557 1.0 73.72 ? 23 TYR A CZ 1 3 . A ATOM 25 O OH . TYR A 1 3 ? -16.900 41.505 61.437 1.0 78.27 ? 23 TYR A OH 1 3 . A ATOM 26 N N . THR A 1 4 ? -10.611 42.941 57.615 1.0 68.62 ? 24 THR A N 1 4 . A ATOM 27 C CA . THR A 1 4 ? -10.436 44.383 57.736 1.0 70.12 ? 24 THR A CA 1 4 . A ATOM 28 C C . THR A 1 4 ? -11.827 45.028 57.661 1.0 77.51 ? 24 THR A C 1 4 . A ATOM 29 O O . THR A 1 4 ? -12.524 44.893 56.653 1.0 77.63 ? 24 THR A O 1 4 . A ATOM 30 C CB . THR A 1 4 ? -9.315 44.925 56.817 1.0 79.64 ? 24 THR A CB 1 4 . A ATOM 31 O OG1 . THR A 1 4 ? -9.209 46.339 56.986 1.0 80.77 ? 24 THR A OG1 1 4 . A ATOM 32 C CG2 . THR A 1 4 ? -9.510 44.579 55.343 1.0 78.0 ? 24 THR A CG2 1 4 . A ATOM 33 N N . ALA A 1 5 ? -12.270 45.615 58.780 1.0 76.34 ? 25 ALA A N 1 5 . A ATOM 34 C CA . ALA A 1 5 ? -13.595 46.210 58.920 1.0 77.3 ? 25 ALA A CA 1 5 . A ATOM 35 C C . ALA A 1 5 ? -13.654 47.680 58.514 1.0 83.95 ? 25 ALA A C 1 5 . A ATOM 36 O O . ALA A 1 5 ? -12.660 48.399 58.629 1.0 83.57 ? 25 ALA A O 1 5 . A ATOM 37 C CB . ALA A 1 5 ? -14.082 46.043 60.348 1.0 78.55 ? 25 ALA A CB 1 5 . A ATOM 38 N N . THR A 1 6 ? -14.844 48.123 58.059 1.0 82.39 ? 26 THR A N 1 6 . A ATOM 39 C CA . THR A 1 6 ? -15.133 49.502 57.647 1.0 82.7 ? 26 THR A CA 1 6 . A ATOM 40 C C . THR A 1 6 ? -15.191 50.414 58.881 1.0 88.29 ? 26 THR A C 1 6 . A ATOM 41 O O . THR A 1 6 ? -15.471 49.925 59.981 1.0 88.59 ? 26 THR A O 1 6 . A ATOM 42 C CB . THR A 1 6 ? -16.464 49.557 56.873 1.0 89.47 ? 26 THR A CB 1 6 . A ATOM 43 O OG1 . THR A 1 6 ? -17.537 49.201 57.748 1.0 90.26 ? 26 THR A OG1 1 6 . A ATOM 44 C CG2 . THR A 1 6 ? -16.470 48.664 55.634 1.0 86.34 ? 26 THR A CG2 1 6 . A ATOM 45 N N . ARG A 1 7 ? -14.968 51.737 58.691 1.0 85.2 ? 27 ARG A N 1 7 . A ATOM 46 C CA . ARG A 1 7 ? -15.001 52.763 59.748 1.0 85.8 ? 27 ARG A CA 1 7 . A ATOM 47 C C . ARG A 1 7 ? -16.255 52.682 60.632 1.0 89.45 ? 27 ARG A C 1 7 . A ATOM 48 O O . ARG A 1 7 ? -16.165 52.951 61.832 1.0 89.45 ? 27 ARG A O 1 7 . A ATOM 49 C CB . ARG A 1 7 ? -14.891 54.175 59.149 1.0 87.33 ? 27 ARG A CB 1 7 . A ATOM 50 C CG . ARG A 1 7 ? -13.509 54.551 58.642 1.0 100.14 ? 27 ARG A CG 1 7 . A ATOM 51 C CD . ARG A 1 7 ? -13.531 55.917 57.979 1.0 114.81 ? 27 ARG A CD 1 7 . A ATOM 52 N NE . ARG A 1 7 ? -12.258 56.239 57.332 1.0 129.86 ? 27 ARG A NE 1 7 . A ATOM 53 C CZ . ARG A 1 7 ? -11.954 55.939 56.071 1.0 147.98 ? 27 ARG A CZ 1 7 . A ATOM 54 N NH1 . ARG A 1 7 ? -12.828 55.300 55.303 1.0 136.87 ? 27 ARG A NH1 1 7 . A ATOM 55 N NH2 . ARG A 1 7 ? -10.771 56.272 55.572 1.0 136.58 ? 27 ARG A NH2 1 7 . A ATOM 56 N N . SER A 1 8 ? -17.417 52.320 60.035 1.0 85.58 ? 28 SER A N 1 8 . A ATOM 57 C CA . SER A 1 8 ? -18.698 52.183 60.738 1.0 85.9 ? 28 SER A CA 1 8 . A ATOM 58 C C . SER A 1 8 ? -18.697 50.961 61.648 1.0 88.41 ? 28 SER A C 1 8 . A ATOM 59 O O . SER A 1 8 ? -19.082 51.074 62.816 1.0 88.87 ? 28 SER A O 1 8 . A ATOM 60 C CB . SER A 1 8 ? -19.860 52.112 59.750 1.0 90.15 ? 28 SER A CB 1 8 . A ATOM 61 O OG . SER A 1 8 ? -20.416 53.395 59.511 1.0 101.4 ? 28 SER A OG 1 8 . A ATOM 62 N N . GLU A 1 9 ? -18.238 49.800 61.118 1.0 82.64 ? 29 GLU A N 1 9 . A ATOM 63 C CA . GLU A 1 9 ? -18.133 48.529 61.844 1.0 81.63 ? 29 GLU A CA 1 9 . A ATOM 64 C C . GLU A 1 9 ? -17.204 48.658 63.055 1.0 84.56 ? 29 GLU A C 1 9 . A ATOM 65 O O . GLU A 1 9 ? -17.478 48.065 64.097 1.0 85.06 ? 29 GLU A O 1 9 . A ATOM 66 C CB . GLU A 1 9 ? -17.633 47.412 60.915 1.0 82.11 ? 29 GLU A CB 1 9 . A ATOM 67 C CG . GLU A 1 9 ? -18.676 46.902 59.938 1.0 89.67 ? 29 GLU A CG 1 9 . A ATOM 68 C CD . GLU A 1 9 ? -18.231 45.700 59.126 1.0 102.07 ? 29 GLU A CD 1 9 . A ATOM 69 O OE1 . GLU A 1 9 ? -17.411 45.878 58.196 1.0 74.36 ? 29 GLU A OE1 1 9 . A ATOM 70 O OE2 . GLU A 1 9 ? -18.708 44.579 59.417 1.0 100.75 ? 29 GLU A OE2 1 9 . A ATOM 71 N N . CYS A 1 10 ? -16.122 49.450 62.915 1.0 79.47 ? 30 CYS A N 1 10 . A ATOM 72 C CA . CYS A 1 10 ? -15.124 49.702 63.952 1.0 79.21 ? 30 CYS A CA 1 10 . A ATOM 73 C C . CYS A 1 10 ? -15.649 50.560 65.088 1.0 82.45 ? 30 CYS A C 1 10 . A ATOM 74 O O . CYS A 1 10 ? -15.165 50.433 66.215 1.0 82.68 ? 30 CYS A O 1 10 . A ATOM 75 C CB . CYS A 1 10 ? -13.860 50.296 63.344 1.0 79.5 ? 30 CYS A CB 1 10 . A ATOM 76 S SG . CYS A 1 10 ? -13.031 49.202 62.166 1.0 82.86 ? 30 CYS A SG 1 10 . A ATOM 77 N N . LYS A 1 11 ? -16.631 51.435 64.798 1.0 78.19 ? 31 LYS A N 1 11 . A ATOM 78 C CA . LYS A 1 11 ? -17.257 52.317 65.788 1.0 78.6 ? 31 LYS A CA 1 11 . A ATOM 79 C C . LYS A 1 11 ? -18.127 51.517 66.760 1.0 80.98 ? 31 LYS A C 1 11 . A ATOM 80 O O . LYS A 1 11 ? -18.310 51.938 67.906 1.0 80.75 ? 31 LYS A O 1 11 . A ATOM 81 C CB . LYS A 1 11 ? -18.095 53.412 65.099 1.0 81.64 ? 31 LYS A CB 1 11 . A ATOM 82 C CG . LYS A 1 11 ? -17.280 54.598 64.600 1.0 97.69 ? 31 LYS A CG 1 11 . A ATOM 83 N N . GLN A 1 12 ? -18.645 50.358 66.295 1.0 76.24 ? 32 GLN A N 1 12 . A ATOM 84 C CA . GLN A 1 12 ? -19.516 49.454 67.049 1.0 76.12 ? 32 GLN A CA 1 12 . A ATOM 85 C C . GLN A 1 12 ? -18.859 48.870 68.295 1.0 79.32 ? 32 GLN A C 1 12 . A ATOM 86 O O . GLN A 1 12 ? -17.681 48.498 68.263 1.0 78.33 ? 32 GLN A O 1 12 . A ATOM 87 C CB . GLN A 1 12 ? -20.051 48.328 66.151 1.0 76.85 ? 32 GLN A CB 1 12 . A ATOM 88 C CG . GLN A 1 12 ? -21.034 48.803 65.087 1.0 97.12 ? 32 GLN A CG 1 12 . A ATOM 89 C CD . GLN A 1 12 ? -21.924 47.685 64.606 1.0 119.82 ? 32 GLN A CD 1 12 . A ATOM 90 O OE1 . GLN A 1 12 ? -22.820 47.214 65.320 1.0 116.75 ? 32 GLN A OE1 1 12 . A ATOM 91 N NE2 . GLN A 1 12 ? -21.714 47.252 63.371 1.0 110.74 ? 32 GLN A NE2 1 12 . A ATOM 92 N N . LYS A 1 13 ? -19.636 48.788 69.389 1.0 76.05 ? 33 LYS A N 1 13 . A ATOM 93 C CA . LYS A 1 13 ? -19.202 48.217 70.661 1.0 76.0 ? 33 LYS A CA 1 13 . A ATOM 94 C C . LYS A 1 13 ? -19.064 46.694 70.505 1.0 77.51 ? 33 LYS A C 1 13 . A ATOM 95 O O . LYS A 1 13 ? -20.053 45.993 70.278 1.0 78.22 ? 33 LYS A O 1 13 . A ATOM 96 C CB . LYS A 1 13 ? -20.175 48.611 71.805 1.0 80.13 ? 33 LYS A CB 1 13 . A ATOM 97 C CG . LYS A 1 13 ? -20.142 47.745 73.083 1.0 96.18 ? 33 LYS A CG 1 13 . A ATOM 98 C CD . LYS A 1 13 ? -18.890 47.953 73.945 1.0 106.71 ? 33 LYS A CD 1 13 . A ATOM 99 C CE . LYS A 1 13 ? -19.129 47.619 75.399 1.0 116.13 ? 33 LYS A CE 1 13 . A ATOM 100 N NZ . LYS A 1 13 ? -19.939 48.663 76.087 1.0 123.19 ? 33 LYS A NZ 1 13 . A ATOM 101 N N . HIS A 1 14 ? -17.816 46.212 70.566 1.0 70.39 ? 34 HIS A N 1 14 . A ATOM 102 C CA . HIS A 1 14 ? -17.440 44.806 70.472 1.0 67.94 ? 34 HIS A CA 1 14 . A ATOM 103 C C . HIS A 1 14 ? -16.346 44.544 71.499 1.0 68.97 ? 34 HIS A C 1 14 . A ATOM 104 O O . HIS A 1 14 ? -15.489 45.403 71.710 1.0 68.49 ? 34 HIS A O 1 14 . A ATOM 105 C CB . HIS A 1 14 ? -16.896 44.475 69.072 1.0 67.3 ? 34 HIS A CB 1 14 . A ATOM 106 C CG . HIS A 1 14 ? -17.898 44.535 67.961 1.0 70.38 ? 34 HIS A CG 1 14 . A ATOM 107 N ND1 . HIS A 1 14 ? -19.109 43.863 68.035 1.0 72.54 ? 34 HIS A ND1 1 14 . A ATOM 108 C CD2 . HIS A 1 14 ? -17.794 45.111 66.740 1.0 71.38 ? 34 HIS A CD2 1 14 . A ATOM 109 C CE1 . HIS A 1 14 ? -19.716 44.088 66.880 1.0 71.55 ? 34 HIS A CE1 1 14 . A ATOM 110 N NE2 . HIS A 1 14 ? -18.963 44.832 66.068 1.0 71.2 ? 34 HIS A NE2 1 14 . A ATOM 111 N N . LYS A 1 15 ? -16.361 43.362 72.130 1.0 63.44 ? 35 LYS A N 1 15 . A ATOM 112 C CA . LYS A 1 15 ? -15.318 42.985 73.085 1.0 62.36 ? 35 LYS A CA 1 15 . A ATOM 113 C C . LYS A 1 15 ? -14.062 42.551 72.291 1.0 63.58 ? 35 LYS A C 1 15 . A ATOM 114 O O . LYS A 1 15 ? -14.147 42.263 71.092 1.0 61.9 ? 35 LYS A O 1 15 . A ATOM 115 C CB . LYS A 1 15 ? -15.787 41.835 73.996 1.0 65.02 ? 35 LYS A CB 1 15 . A ATOM 116 C CG . LYS A 1 15 ? -16.931 42.164 74.941 1.0 78.55 ? 35 LYS A CG 1 15 . A ATOM 117 C CD . LYS A 1 15 ? -17.339 40.919 75.740 1.0 92.18 ? 35 LYS A CD 1 15 . A ATOM 118 C CE . LYS A 1 15 ? -18.770 40.943 76.243 1.0 104.93 ? 35 LYS A CE 1 15 . A ATOM 119 N NZ . LYS A 1 15 ? -19.772 40.731 75.156 1.0 110.99 ? 35 LYS A NZ 1 15 . A ATOM 120 N N . PHE A 1 16 ? -12.900 42.518 72.948 1.0 59.16 ? 36 PHE A N 1 16 . A ATOM 121 C CA . PHE A 1 16 ? -11.677 42.065 72.285 1.0 57.73 ? 36 PHE A CA 1 16 . A ATOM 122 C C . PHE A 1 16 ? -11.670 40.544 72.299 1.0 58.79 ? 36 PHE A C 1 16 . A ATOM 123 O O . PHE A 1 16 ? -12.366 39.945 73.127 1.0 60.01 ? 36 PHE A O 1 16 . A ATOM 124 C CB . PHE A 1 16 ? -10.434 42.615 73.005 1.0 59.91 ? 36 PHE A CB 1 16 . A ATOM 125 C CG . PHE A 1 16 ? -10.087 44.025 72.597 1.0 61.96 ? 36 PHE A CG 1 16 . A ATOM 126 C CD1 . PHE A 1 16 ? -10.643 45.115 73.259 1.0 66.13 ? 36 PHE A CD1 1 16 . A ATOM 127 C CD2 . PHE A 1 16 ? -9.214 44.266 71.540 1.0 63.68 ? 36 PHE A CD2 1 16 . A ATOM 128 C CE1 . PHE A 1 16 ? -10.337 46.423 72.864 1.0 67.35 ? 36 PHE A CE1 1 16 . A ATOM 129 C CE2 . PHE A 1 16 ? -8.906 45.572 71.148 1.0 66.57 ? 36 PHE A CE2 1 16 . A ATOM 130 C CZ . PHE A 1 16 ? -9.469 46.641 71.809 1.0 65.59 ? 36 PHE A CZ 1 16 . A ATOM 131 N N . VAL A 1 17 ? -10.904 39.914 71.396 1.0 51.83 ? 37 VAL A N 1 17 . A ATOM 132 C CA . VAL A 1 17 ? -10.780 38.453 71.354 1.0 51.0 ? 37 VAL A CA 1 17 . A ATOM 133 C C . VAL A 1 17 ? -10.258 37.948 72.731 1.0 54.07 ? 37 VAL A C 1 17 . A ATOM 134 O O . VAL A 1 17 ? -9.462 38.654 73.352 1.0 53.76 ? 37 VAL A O 1 17 . A ATOM 135 C CB . VAL A 1 17 ? -9.954 37.920 70.144 1.0 54.49 ? 37 VAL A CB 1 17 . A ATOM 136 C CG1 . VAL A 1 17 ? -10.670 38.164 68.823 1.0 53.91 ? 37 VAL A CG1 1 17 . A ATOM 137 C CG2 . VAL A 1 17 ? -8.550 38.498 70.105 1.0 54.12 ? 37 VAL A CG2 1 17 . A ATOM 138 N N . PRO A 1 18 ? -10.746 36.805 73.274 1.0 50.3 ? 38 PRO A N 1 18 . A ATOM 139 C CA . PRO A 1 18 ? -10.322 36.396 74.628 1.0 49.95 ? 38 PRO A CA 1 18 . A ATOM 140 C C . PRO A 1 18 ? -8.821 36.247 74.876 1.0 54.22 ? 38 PRO A C 1 18 . A ATOM 141 O O . PRO A 1 18 ? -8.093 35.704 74.042 1.0 53.65 ? 38 PRO A O 1 18 . A ATOM 142 C CB . PRO A 1 18 ? -11.094 35.100 74.869 1.0 51.57 ? 38 PRO A CB 1 18 . A ATOM 143 C CG . PRO A 1 18 ? -12.253 35.180 73.959 1.0 56.48 ? 38 PRO A CG 1 18 . A ATOM 144 C CD . PRO A 1 18 ? -11.750 35.868 72.732 1.0 51.75 ? 38 PRO A CD 1 18 . A ATOM 145 N N . GLY A 1 19 ? -8.383 36.777 76.017 1.0 50.93 ? 39 GLY A N 1 19 . A ATOM 146 C CA . GLY A 1 19 ? -7.007 36.740 76.493 1.0 50.81 ? 39 GLY A CA 1 19 . A ATOM 147 C C . GLY A 1 19 ? -5.965 37.369 75.595 1.0 56.03 ? 39 GLY A C 1 19 . A ATOM 148 O O . GLY A 1 19 ? -4.786 37.026 75.701 1.0 55.53 ? 39 GLY A O 1 19 . A ATOM 149 N N . VAL A 1 20 ? -6.372 38.315 74.727 1.0 53.94 ? 40 VAL A N 1 20 . A ATOM 150 C CA . VAL A 1 20 ? -5.460 38.976 73.787 1.0 53.79 ? 40 VAL A CA 1 20 . A ATOM 151 C C . VAL A 1 20 ? -4.328 39.764 74.456 1.0 59.21 ? 40 VAL A C 1 20 . A ATOM 152 O O . VAL A 1 20 ? -3.221 39.834 73.921 1.0 59.61 ? 40 VAL A O 1 20 . A ATOM 153 C CB . VAL A 1 20 ? -6.202 39.750 72.673 1.0 57.47 ? 40 VAL A CB 1 20 . A ATOM 154 C CG1 . VAL A 1 20 ? -6.745 41.093 73.157 1.0 57.75 ? 40 VAL A CG1 1 20 . A ATOM 155 C CG2 . VAL A 1 20 ? -5.324 39.911 71.443 1.0 56.96 ? 40 VAL A CG2 1 20 . A ATOM 156 N N . TRP A 1 21 ? -4.623 40.313 75.644 1.0 56.09 ? 41 TRP A N 1 21 . A ATOM 157 C CA A TRP A 1 21 ? -3.660 41.121 76.385 0.5 56.13 ? 41 TRP A CA 1 21 . A ATOM 158 C CA B TRP A 1 21 ? -3.748 41.086 76.527 0.5 56.14 ? 41 TRP A CA 1 21 . A ATOM 159 C C . TRP A 1 21 ? -2.528 40.293 77.010 1.0 61.45 ? 41 TRP A C 1 21 . A ATOM 160 O O . TRP A 1 21 ? -1.640 40.855 77.652 1.0 61.67 ? 41 TRP A O 1 21 . A ATOM 161 C CB A TRP A 1 21 ? -4.354 42.088 77.376 0.5 55.14 ? 41 TRP A CB 1 21 . A ATOM 162 C CB B TRP A 1 21 ? -4.563 41.537 77.756 0.5 55.01 ? 41 TRP A CB 1 21 . A ATOM 163 C CG A TRP A 1 21 ? -5.539 42.828 76.807 0.5 55.65 ? 41 TRP A CG 1 21 . A ATOM 164 C CG B TRP A 1 21 ? -5.238 40.414 78.502 0.5 55.38 ? 41 TRP A CG 1 21 . A ATOM 165 C CD1 A TRP A 1 21 ? -6.837 42.720 77.210 0.5 58.82 ? 41 TRP A CD1 1 21 . A ATOM 166 C CD1 B TRP A 1 21 ? -6.491 39.923 78.284 0.5 58.05 ? 41 TRP A CD1 1 21 . A ATOM 167 C CD2 A TRP A 1 21 ? -5.537 43.749 75.705 0.5 54.96 ? 41 TRP A CD2 1 21 . A ATOM 168 C CD2 B TRP A 1 21 ? -4.706 39.675 79.609 0.5 55.25 ? 41 TRP A CD2 1 21 . A ATOM 169 N NE1 A TRP A 1 21 ? -7.641 43.531 76.444 0.5 58.04 ? 41 TRP A NE1 1 21 . A ATOM 170 N NE1 B TRP A 1 21 ? -6.773 38.926 79.185 0.5 57.37 ? 41 TRP A NE1 1 21 . A ATOM 171 C CE2 A TRP A 1 21 ? -6.871 44.166 75.505 0.5 58.83 ? 41 TRP A CE2 1 21 . A ATOM 172 C CE2 B TRP A 1 21 ? -5.695 38.750 80.010 0.5 58.87 ? 41 TRP A CE2 1 21 . A ATOM 173 C CE3 A TRP A 1 21 ? -4.537 44.260 74.860 0.5 55.69 ? 41 TRP A CE3 1 21 . A ATOM 174 C CE3 B TRP A 1 21 ? -3.487 39.711 80.312 0.5 56.65 ? 41 TRP A CE3 1 21 . A ATOM 175 C CZ2 A TRP A 1 21 ? -7.231 45.072 74.502 0.5 57.74 ? 41 TRP A CZ2 1 21 . A ATOM 176 C CZ2 B TRP A 1 21 ? -5.508 37.871 81.081 0.5 58.46 ? 41 TRP A CZ2 1 21 . A ATOM 177 C CZ3 A TRP A 1 21 ? -4.896 45.145 73.859 0.5 56.83 ? 41 TRP A CZ3 1 21 . A ATOM 178 C CZ3 B TRP A 1 21 ? -3.298 38.830 81.367 0.5 58.26 ? 41 TRP A CZ3 1 21 . A ATOM 179 C CH2 A TRP A 1 21 ? -6.227 45.552 73.694 0.5 57.6 ? 41 TRP A CH2 1 21 . A ATOM 180 C CH2 B TRP A 1 21 ? -4.296 37.918 81.737 0.5 58.92 ? 41 TRP A CH2 1 21 . A ATOM 181 N N . MET A 1 22 ? -2.519 38.969 76.773 1.0 59.31 ? 42 MET A N 1 22 . A ATOM 182 C CA . MET A 1 22 ? -1.442 38.104 77.257 1.0 59.25 ? 42 MET A CA 1 22 . A ATOM 183 C C . MET A 1 22 ? -0.197 38.208 76.406 1.0 63.0 ? 42 MET A C 1 22 . A ATOM 184 O O . MET A 1 22 ? 0.899 38.023 76.926 1.0 63.84 ? 42 MET A O 1 22 . A ATOM 185 C CB . MET A 1 22 ? -1.900 36.654 77.418 1.0 61.31 ? 42 MET A CB 1 22 . A ATOM 186 C CG . MET A 1 22 ? -2.940 36.489 78.495 1.0 65.3 ? 42 MET A CG 1 22 . A ATOM 187 S SD . MET A 1 22 ? -3.067 34.792 79.065 1.0 69.46 ? 42 MET A SD 1 22 . A ATOM 188 C CE . MET A 1 22 ? -4.733 34.793 79.627 1.0 66.64 ? 42 MET A CE 1 22 . A ATOM 189 N N . ALA A 1 23 ? -0.355 38.541 75.114 1.0 58.87 ? 43 ALA A N 1 23 . A ATOM 190 C CA . ALA A 1 23 ? 0.764 38.712 74.187 1.0 58.63 ? 43 ALA A CA 1 23 . A ATOM 191 C C . ALA A 1 23 ? 1.471 40.047 74.445 1.0 63.53 ? 43 ALA A C 1 23 . A ATOM 192 O O . ALA A 1 23 ? 0.816 41.080 74.595 1.0 64.19 ? 43 ALA A O 1 23 . A ATOM 193 C CB . ALA A 1 23 ? 0.278 38.634 72.748 1.0 58.71 ? 43 ALA A CB 1 23 . A ATOM 194 N N . GLY A 1 24 ? 2.795 40.001 74.532 1.0 59.73 ? 44 GLY A N 1 24 . A ATOM 195 C CA . GLY A 1 24 ? 3.606 41.186 74.783 1.0 59.75 ? 44 GLY A CA 1 24 . A ATOM 196 C C . GLY A 1 24 ? 4.006 41.352 76.232 1.0 63.29 ? 44 GLY A C 1 24 . A ATOM 197 O O . GLY A 1 24 ? 4.897 42.148 76.532 1.0 64.05 ? 44 GLY A O 1 24 . A ATOM 198 N N . GLU A 1 25 ? 3.353 40.604 77.143 1.0 58.36 ? 45 GLU A N 1 25 . A ATOM 199 C CA . GLU A 1 25 ? 3.671 40.639 78.570 1.0 57.76 ? 45 GLU A CA 1 25 . A ATOM 200 C C . GLU A 1 25 ? 5.052 40.059 78.795 1.0 59.54 ? 45 GLU A C 1 25 . A ATOM 201 O O . GLU A 1 25 ? 5.448 39.117 78.105 1.0 57.73 ? 45 GLU A O 1 25 . A ATOM 202 C CB . GLU A 1 25 ? 2.637 39.851 79.386 1.0 58.98 ? 45 GLU A CB 1 25 . A ATOM 203 C CG . GLU A 1 25 ? 2.701 40.134 80.882 1.0 67.5 ? 45 GLU A CG 1 25 . A ATOM 204 C CD . GLU A 1 25 ? 1.539 39.654 81.729 1.0 86.24 ? 45 GLU A CD 1 25 . A ATOM 205 O OE1 . GLU A 1 25 ? 1.616 39.830 82.966 1.0 79.03 ? 45 GLU A OE1 1 25 . A ATOM 206 O OE2 . GLU A 1 25 ? 0.552 39.120 81.169 1.0 77.86 ? 45 GLU A OE2 1 25 . A ATOM 207 N N . GLY A 1 26 ? 5.773 40.647 79.741 1.0 56.2 ? 46 GLY A N 1 26 . A ATOM 208 C CA . GLY A 1 26 ? 7.108 40.209 80.106 1.0 55.73 ? 46 GLY A CA 1 26 . A ATOM 209 C C . GLY A 1 26 ? 7.056 38.938 80.920 1.0 58.93 ? 46 GLY A C 1 26 . A ATOM 210 O O . GLY A 1 26 ? 6.054 38.669 81.582 1.0 57.99 ? 46 GLY A O 1 26 . A ATOM 211 N N . MET A 1 27 ? 8.123 38.138 80.861 1.0 56.15 ? 47 MET A N 1 27 . A ATOM 212 C CA . MET A 1 27 ? 8.207 36.904 81.628 1.0 55.99 ? 47 MET A CA 1 27 . A ATOM 213 C C . MET A 1 27 ? 9.625 36.618 82.083 1.0 59.7 ? 47 MET A C 1 27 . A ATOM 214 O O . MET A 1 27 ? 10.576 36.868 81.341 1.0 59.68 ? 47 MET A O 1 27 . A ATOM 215 C CB . MET A 1 27 ? 7.644 35.709 80.843 1.0 57.84 ? 47 MET A CB 1 27 . A ATOM 216 C CG . MET A 1 27 ? 7.359 34.520 81.735 1.0 61.96 ? 47 MET A CG 1 27 . A ATOM 217 S SD . MET A 1 27 ? 7.066 32.974 80.881 1.0 65.83 ? 47 MET A SD 1 27 . A ATOM 218 C CE . MET A 1 27 ? 5.304 33.112 80.614 1.0 61.69 ? 47 MET A CE 1 27 . A ATOM 219 N N . ASP A 1 28 ? 9.758 36.084 83.305 1.0 56.1 ? 48 ASP A N 1 28 . A ATOM 220 C CA . ASP A 1 28 ? 11.036 35.673 83.871 1.0 56.22 ? 48 ASP A CA 1 28 . A ATOM 221 C C . ASP A 1 28 ? 11.180 34.206 83.505 1.0 57.86 ? 48 ASP A C 1 28 . A ATOM 222 O O . ASP A 1 28 ? 10.403 33.375 83.980 1.0 56.91 ? 48 ASP A O 1 28 . A ATOM 223 C CB . ASP A 1 28 ? 11.049 35.862 85.403 1.0 58.78 ? 48 ASP A CB 1 28 . A ATOM 224 C CG . ASP A 1 28 ? 12.423 35.807 86.051 1.0 70.19 ? 48 ASP A CG 1 28 . A ATOM 225 O OD1 . ASP A 1 28 ? 12.627 36.505 87.062 1.0 72.49 ? 48 ASP A OD1 1 28 . A ATOM 226 O OD2 . ASP A 1 28 ? 13.292 35.060 85.550 1.0 75.03 ? 48 ASP A OD2 1 28 . A ATOM 227 N N . VAL A 1 29 ? 12.145 33.896 82.626 1.0 53.23 ? 49 VAL A N 1 29 . A ATOM 228 C CA . VAL A 1 29 ? 12.401 32.539 82.141 1.0 52.04 ? 49 VAL A CA 1 29 . A ATOM 229 C C . VAL A 1 29 ? 12.777 31.571 83.275 1.0 57.47 ? 49 VAL A C 1 29 . A ATOM 230 O O . VAL A 1 29 ? 12.414 30.400 83.213 1.0 57.54 ? 49 VAL A O 1 29 . A ATOM 231 C CB . VAL A 1 29 ? 13.372 32.519 80.921 1.0 55.05 ? 49 VAL A CB 1 29 . A ATOM 232 C CG1 . VAL A 1 29 ? 14.823 32.789 81.326 1.0 55.29 ? 49 VAL A CG1 1 29 . A ATOM 233 C CG2 . VAL A 1 29 ? 13.250 31.231 80.115 1.0 53.97 ? 49 VAL A CG2 1 29 . A ATOM 234 N N . THR A 1 30 ? 13.444 32.071 84.328 1.0 54.88 ? 50 THR A N 1 30 . A ATOM 235 C CA . THR A 1 30 ? 13.857 31.255 85.474 1.0 54.84 ? 50 THR A CA 1 30 . A ATOM 236 C C . THR A 1 30 ? 12.677 30.745 86.320 1.0 58.65 ? 50 THR A C 1 30 . A ATOM 237 O O . THR A 1 30 ? 12.778 29.664 86.895 1.0 58.36 ? 50 THR A O 1 30 . A ATOM 238 C CB . THR A 1 30 ? 14.892 31.988 86.327 1.0 61.94 ? 50 THR A CB 1 30 . A ATOM 239 O OG1 . THR A 1 30 ? 14.258 33.094 86.960 1.0 64.99 ? 50 THR A OG1 1 30 . A ATOM 240 C CG2 . THR A 1 30 ? 16.094 32.463 85.523 1.0 59.53 ? 50 THR A CG2 1 30 . A ATOM 241 N N . THR A 1 31 ? 11.576 31.516 86.398 1.0 55.12 ? 51 THR A N 1 31 . A ATOM 242 C CA . THR A 1 31 ? 10.386 31.167 87.185 1.0 55.13 ? 51 THR A CA 1 31 . A ATOM 243 C C . THR A 1 31 ? 9.184 30.763 86.318 1.0 60.86 ? 51 THR A C 1 31 . A ATOM 244 O O . THR A 1 31 ? 8.232 30.173 86.834 1.0 61.45 ? 51 THR A O 1 31 . A ATOM 245 C CB . THR A 1 31 ? 9.975 32.340 88.100 1.0 61.92 ? 51 THR A CB 1 31 . A ATOM 246 O OG1 . THR A 1 31 ? 9.587 33.461 87.306 1.0 61.96 ? 51 THR A OG1 1 31 . A ATOM 247 C CG2 . THR A 1 31 ? 11.055 32.743 89.074 1.0 60.4 ? 51 THR A CG2 1 31 . A ATOM 248 N N . LEU A 1 32 ? 9.197 31.136 85.021 1.0 57.47 ? 52 LEU A N 1 32 . A ATOM 249 C CA . LEU A 1 32 ? 8.119 30.892 84.050 1.0 56.66 ? 52 LEU A CA 1 32 . A ATOM 250 C C . LEU A 1 32 ? 6.799 31.574 84.448 1.0 63.25 ? 52 LEU A C 1 32 . A ATOM 251 O O . LEU A 1 32 ? 5.709 31.128 84.071 1.0 62.78 ? 52 LEU A O 1 32 . A ATOM 252 C CB . LEU A 1 32 ? 7.953 29.392 83.713 1.0 55.63 ? 52 LEU A CB 1 32 . A ATOM 253 C CG . LEU A 1 32 ? 9.191 28.684 83.132 1.0 59.01 ? 52 LEU A CG 1 32 . A ATOM 254 C CD1 . LEU A 1 32 ? 8.940 27.216 82.984 1.0 58.28 ? 52 LEU A CD1 1 32 . A ATOM 255 C CD2 . LEU A 1 32 ? 9.613 29.284 81.791 1.0 59.58 ? 52 LEU A CD2 1 32 . A ATOM 256 N N . ARG A 1 33 ? 6.925 32.682 85.208 1.0 62.1 ? 53 ARG A N 1 33 . A ATOM 257 C CA . ARG A 1 33 ? 5.821 33.501 85.705 1.0 62.92 ? 53 ARG A CA 1 33 . A ATOM 258 C C . ARG A 1 33 ? 5.871 34.859 85.039 1.0 67.44 ? 53 ARG A C 1 33 . A ATOM 259 O O . ARG A 1 33 ? 6.941 35.465 84.955 1.0 67.59 ? 53 ARG A O 1 33 . A ATOM 260 C CB . ARG A 1 33 ? 5.898 33.672 87.235 1.0 65.32 ? 53 ARG A CB 1 33 . A ATOM 261 C CG . ARG A 1 33 ? 5.728 32.379 88.034 1.0 78.47 ? 53 ARG A CG 1 33 . A ATOM 262 C CD . ARG A 1 33 ? 5.468 32.635 89.509 1.0 92.94 ? 53 ARG A CD 1 33 . A ATOM 263 N NE . ARG A 1 33 ? 6.590 33.293 90.186 1.0 102.86 ? 53 ARG A NE 1 33 . A ATOM 264 C CZ . ARG A 1 33 ? 7.543 32.658 90.864 1.0 117.86 ? 53 ARG A CZ 1 33 . A ATOM 265 N NH1 . ARG A 1 33 ? 8.517 33.341 91.450 1.0 106.07 ? 53 ARG A NH1 1 33 . A ATOM 266 N NH2 . ARG A 1 33 ? 7.530 31.333 90.960 1.0 103.71 ? 53 ARG A NH2 1 33 . A ATOM 267 N N . ARG A 1 34 ? 4.711 35.338 84.573 1.0 64.45 ? 54 ARG A N 1 34 . A ATOM 268 C CA . ARG A 1 34 ? 4.557 36.631 83.902 1.0 64.47 ? 54 ARG A CA 1 34 . A ATOM 269 C C . ARG A 1 34 ? 4.924 37.778 84.849 1.0 70.45 ? 54 ARG A C 1 34 . A ATOM 270 O O . ARG A 1 34 ? 4.631 37.708 86.046 1.0 70.27 ? 54 ARG A O 1 34 . A ATOM 271 C CB . ARG A 1 34 ? 3.146 36.781 83.306 1.0 62.41 ? 54 ARG A CB 1 34 . A ATOM 272 C CG . ARG A 1 34 ? 2.679 35.517 82.580 1.0 69.5 ? 54 ARG A CG 1 34 . A ATOM 273 C CD . ARG A 1 34 ? 1.716 35.756 81.429 1.0 77.86 ? 54 ARG A CD 1 34 . A ATOM 274 N NE . ARG A 1 34 ? 0.375 36.175 81.851 1.0 83.11 ? 54 ARG A NE 1 34 . A ATOM 275 C CZ . ARG A 1 34 ? -0.569 35.357 82.306 1.0 95.16 ? 54 ARG A CZ 1 34 . A ATOM 276 N NH1 . ARG A 1 34 ? -0.325 34.059 82.444 1.0 73.76 ? 54 ARG A NH1 1 34 . A ATOM 277 N NH2 . ARG A 1 34 ? -1.757 35.834 82.650 1.0 90.58 ? 54 ARG A NH2 1 34 . A ATOM 278 N N . SER A 1 35 ? 5.637 38.789 84.323 1.0 68.52 ? 55 SER A N 1 35 . A ATOM 279 C CA . SER A 1 35 ? 6.149 39.932 85.086 1.0 69.84 ? 55 SER A CA 1 35 . A ATOM 280 C C . SER A 1 35 ? 5.088 40.908 85.630 1.0 75.26 ? 55 SER A C 1 35 . A ATOM 281 O O . SER A 1 35 ? 5.352 41.623 86.605 1.0 75.61 ? 55 SER A O 1 35 . A ATOM 282 C CB . SER A 1 35 ? 7.215 40.676 84.282 1.0 73.11 ? 55 SER A CB 1 35 . A ATOM 283 O OG . SER A 1 35 ? 6.654 41.446 83.231 1.0 79.56 ? 55 SER A OG 1 35 . A ATOM 284 N N . GLY A 1 36 ? 3.923 40.943 84.988 1.0 72.02 ? 56 GLY A N 1 36 . A ATOM 285 C CA . GLY A 1 36 ? 2.836 41.848 85.346 1.0 72.53 ? 56 GLY A CA 1 36 . A ATOM 286 C C . GLY A 1 36 ? 2.937 43.160 84.591 1.0 77.08 ? 56 GLY A C 1 36 . A ATOM 287 O O . GLY A 1 36 ? 1.942 43.877 84.446 1.0 77.59 ? 56 GLY A O 1 36 . A ATOM 288 N N . SER A 1 37 ? 4.152 43.480 84.104 1.0 72.78 ? 57 SER A N 1 37 . A ATOM 289 C CA . SER A 1 37 ? 4.456 44.680 83.334 1.0 72.36 ? 57 SER A CA 1 37 . A ATOM 290 C C . SER A 1 37 ? 4.486 44.332 81.848 1.0 74.11 ? 57 SER A C 1 37 . A ATOM 291 O O . SER A 1 37 ? 4.669 43.170 81.488 1.0 72.52 ? 57 SER A O 1 37 . A ATOM 292 C CB . SER A 1 37 ? 5.787 45.277 83.778 1.0 77.0 ? 57 SER A CB 1 37 . A ATOM 293 O OG . SER A 1 37 ? 5.920 45.274 85.192 1.0 86.91 ? 57 SER A OG 1 37 . A ATOM 294 N N . PHE A 1 38 ? 4.278 45.336 80.987 1.0 70.74 ? 58 PHE A N 1 38 . A ATOM 295 C CA . PHE A 1 38 ? 4.215 45.148 79.543 1.0 69.68 ? 58 PHE A CA 1 38 . A ATOM 296 C C . PHE A 1 38 ? 5.244 46.011 78.804 1.0 75.62 ? 58 PHE A C 1 38 . A ATOM 297 O O . PHE A 1 38 ? 5.003 47.204 78.615 1.0 76.06 ? 58 PHE A O 1 38 . A ATOM 298 C CB . PHE A 1 38 ? 2.780 45.413 79.029 1.0 70.76 ? 58 PHE A CB 1 38 . A ATOM 299 C CG . PHE A 1 38 ? 1.732 44.482 79.594 1.0 71.45 ? 58 PHE A CG 1 38 . A ATOM 300 C CD1 . PHE A 1 38 ? 1.216 44.678 80.871 1.0 74.75 ? 58 PHE A CD1 1 38 . A ATOM 301 C CD2 . PHE A 1 38 ? 1.257 43.413 78.849 1.0 72.52 ? 58 PHE A CD2 1 38 . A ATOM 302 C CE1 . PHE A 1 38 ? 0.274 43.797 81.407 1.0 75.37 ? 58 PHE A CE1 1 38 . A ATOM 303 C CE2 . PHE A 1 38 ? 0.309 42.538 79.383 1.0 75.18 ? 58 PHE A CE2 1 38 . A ATOM 304 C CZ . PHE A 1 38 ? -0.178 42.736 80.658 1.0 73.9 ? 58 PHE A CZ 1 38 . A ATOM 305 N N . PRO A 1 39 ? 6.393 45.440 78.360 1.0 72.99 ? 59 PRO A N 1 39 . A ATOM 306 C CA . PRO A 1 39 ? 7.364 46.251 77.600 1.0 73.47 ? 59 PRO A CA 1 39 . A ATOM 307 C C . PRO A 1 39 ? 6.817 46.669 76.228 1.0 78.24 ? 59 PRO A C 1 39 . A ATOM 308 O O . PRO A 1 39 ? 7.258 47.664 75.660 1.0 78.91 ? 59 PRO A O 1 39 . A ATOM 309 C CB . PRO A 1 39 ? 8.569 45.322 77.469 1.0 74.8 ? 59 PRO A CB 1 39 . A ATOM 310 C CG . PRO A 1 39 ? 8.002 43.948 77.556 1.0 78.15 ? 59 PRO A CG 1 39 . A ATOM 311 C CD . PRO A 1 39 ? 6.849 44.039 78.498 1.0 73.83 ? 59 PRO A CD 1 39 . A ATOM 312 N N . VAL A 1 40 ? 5.831 45.911 75.724 1.0 74.3 ? 60 VAL A N 1 40 . A ATOM 313 C CA . VAL A 1 40 ? 5.145 46.107 74.450 1.0 73.79 ? 60 VAL A CA 1 40 . A ATOM 314 C C . VAL A 1 40 ? 3.735 46.637 74.741 1.0 78.69 ? 60 VAL A C 1 40 . A ATOM 315 O O . VAL A 1 40 ? 3.092 46.178 75.690 1.0 78.85 ? 60 VAL A O 1 40 . A ATOM 316 C CB . VAL A 1 40 ? 5.118 44.752 73.680 1.0 76.8 ? 60 VAL A CB 1 40 . A ATOM 317 C CG1 . VAL A 1 40 ? 4.081 44.734 72.561 1.0 75.93 ? 60 VAL A CG1 1 40 . A ATOM 318 C CG2 . VAL A 1 40 ? 6.494 44.405 73.133 1.0 76.83 ? 60 VAL A CG2 1 40 . A ATOM 319 N N . ASN A 1 41 ? 3.261 47.598 73.932 1.0 75.42 ? 61 ASN A N 1 41 . A ATOM 320 C CA . ASN A 1 41 ? 1.913 48.141 74.066 1.0 75.75 ? 61 ASN A CA 1 41 . A ATOM 321 C C . ASN A 1 41 ? 1.050 47.638 72.910 1.0 79.94 ? 61 ASN A C 1 41 . A ATOM 322 O O . ASN A 1 41 ? 1.257 48.048 71.766 1.0 79.37 ? 61 ASN A O 1 41 . A ATOM 323 C CB . ASN A 1 41 ? 1.925 49.674 74.126 1.0 77.41 ? 61 ASN A CB 1 41 . A ATOM 324 C CG . ASN A 1 41 ? 0.551 50.284 74.282 1.0 98.81 ? 61 ASN A CG 1 41 . A ATOM 325 O OD1 . ASN A 1 41 ? -0.154 50.058 75.274 1.0 94.25 ? 61 ASN A OD1 1 41 . A ATOM 326 N ND2 . ASN A 1 41 ? 0.136 51.066 73.296 1.0 89.46 ? 61 ASN A ND2 1 41 . A ATOM 327 N N . THR A 1 42 ? 0.099 46.735 73.207 1.0 76.56 ? 62 THR A N 1 42 . A ATOM 328 C CA . THR A 1 42 ? -0.799 46.160 72.200 1.0 75.81 ? 62 THR A CA 1 42 . A ATOM 329 C C . THR A 1 42 ? -2.173 46.845 72.175 1.0 80.48 ? 62 THR A C 1 42 . A ATOM 330 O O . THR A 1 42 ? -2.997 46.498 71.332 1.0 79.99 ? 62 THR A O 1 42 . A ATOM 331 C CB . THR A 1 42 ? -0.916 44.627 72.360 1.0 84.56 ? 62 THR A CB 1 42 . A ATOM 332 O OG1 . THR A 1 42 ? -1.513 44.305 73.621 1.0 84.86 ? 62 THR A OG1 1 42 . A ATOM 333 C CG2 . THR A 1 42 ? 0.413 43.913 72.200 1.0 82.81 ? 62 THR A CG2 1 42 . A ATOM 334 N N . GLN A 1 43 ? -2.410 47.823 73.076 1.0 77.87 ? 63 GLN A N 1 43 . A ATOM 335 C CA . GLN A 1 43 ? -3.674 48.559 73.232 1.0 77.81 ? 63 GLN A CA 1 43 . A ATOM 336 C C . GLN A 1 43 ? -4.306 49.206 71.988 1.0 80.64 ? 63 GLN A C 1 43 . A ATOM 337 O O . GLN A 1 43 ? -5.535 49.309 71.944 1.0 79.95 ? 63 GLN A O 1 43 . A ATOM 338 C CB . GLN A 1 43 ? -3.588 49.560 74.387 1.0 80.36 ? 63 GLN A CB 1 43 . A ATOM 339 C CG . GLN A 1 43 ? -3.884 48.947 75.747 1.0 101.78 ? 63 GLN A CG 1 43 . A ATOM 340 C CD . GLN A 1 43 ? -3.751 49.966 76.852 1.0 131.57 ? 63 GLN A CD 1 43 . A ATOM 341 O OE1 . GLN A 1 43 ? -2.756 49.993 77.588 1.0 129.93 ? 63 GLN A OE1 1 43 . A ATOM 342 N NE2 . GLN A 1 43 ? -4.748 50.835 76.989 1.0 125.79 ? 63 GLN A NE2 1 43 . A ATOM 343 N N . ARG A 1 44 ? -3.491 49.635 70.991 1.0 76.8 ? 64 ARG A N 1 44 . A ATOM 344 C CA . ARG A 1 44 ? -3.991 50.278 69.767 1.0 76.31 ? 64 ARG A CA 1 44 . A ATOM 345 C C . ARG A 1 44 ? -4.887 49.340 68.963 1.0 79.34 ? 64 ARG A C 1 44 . A ATOM 346 O O . ARG A 1 44 ? -4.456 48.261 68.549 1.0 78.57 ? 64 ARG A O 1 44 . A ATOM 347 C CB . ARG A 1 44 ? -2.846 50.840 68.897 1.0 77.24 ? 64 ARG A CB 1 44 . A ATOM 348 C CG . ARG A 1 44 ? -3.299 51.834 67.824 1.0 89.28 ? 64 ARG A CG 1 44 . A ATOM 349 C CD . ARG A 1 44 ? -2.260 52.022 66.731 1.0 104.06 ? 64 ARG A CD 1 44 . A ATOM 350 N NE . ARG A 1 44 ? -2.769 52.838 65.626 1.0 119.23 ? 64 ARG A NE 1 44 . A ATOM 351 C CZ . ARG A 1 44 ? -2.375 54.081 65.359 1.0 138.38 ? 64 ARG A CZ 1 44 . A ATOM 352 N NH1 . ARG A 1 44 ? -2.903 54.745 64.340 1.0 126.4 ? 64 ARG A NH1 1 44 . A ATOM 353 N NH2 . ARG A 1 44 ? -1.446 54.667 66.106 1.0 126.99 ? 64 ARG A NH2 1 44 . A ATOM 354 N N . PHE A 1 45 ? -6.142 49.757 68.764 1.0 75.8 ? 65 PHE A N 1 45 . A ATOM 355 C CA . PHE A 1 45 ? -7.136 48.988 68.024 1.0 74.86 ? 65 PHE A CA 1 45 . A ATOM 356 C C . PHE A 1 45 ? -7.433 49.569 66.636 1.0 79.03 ? 65 PHE A C 1 45 . A ATOM 357 O O . PHE A 1 45 ? -7.515 48.811 65.666 1.0 77.44 ? 65 PHE A O 1 45 . A ATOM 358 C CB . PHE A 1 45 ? -8.413 48.808 68.868 1.0 76.69 ? 65 PHE A CB 1 45 . A ATOM 359 C CG . PHE A 1 45 ? -9.663 48.474 68.093 1.0 77.5 ? 65 PHE A CG 1 45 . A ATOM 360 C CD1 . PHE A 1 45 ? -9.799 47.248 67.452 1.0 79.74 ? 65 PHE A CD1 1 45 . A ATOM 361 C CD2 . PHE A 1 45 ? -10.711 49.378 68.015 1.0 79.69 ? 65 PHE A CD2 1 45 . A ATOM 362 C CE1 . PHE A 1 45 ? -10.944 46.952 66.716 1.0 80.05 ? 65 PHE A CE1 1 45 . A ATOM 363 C CE2 . PHE A 1 45 ? -11.857 49.077 67.284 1.0 82.15 ? 65 PHE A CE2 1 45 . A ATOM 364 C CZ . PHE A 1 45 ? -11.973 47.860 66.655 1.0 79.46 ? 65 PHE A CZ 1 45 . A ATOM 365 N N . LEU A 1 46 ? -7.605 50.899 66.544 1.0 77.3 ? 66 LEU A N 1 46 . A ATOM 366 C CA . LEU A 1 46 ? -7.926 51.573 65.283 1.0 77.36 ? 66 LEU A CA 1 46 . A ATOM 367 C C . LEU A 1 46 ? -6.693 51.941 64.475 1.0 82.16 ? 66 LEU A C 1 46 . A ATOM 368 O O . LEU A 1 46 ? -5.751 52.526 65.013 1.0 81.79 ? 66 LEU A O 1 46 . A ATOM 369 C CB . LEU A 1 46 ? -8.796 52.815 65.525 1.0 77.95 ? 66 LEU A CB 1 46 . A ATOM 370 C CG . LEU A 1 46 ? -10.146 52.556 66.170 1.0 82.99 ? 66 LEU A CG 1 46 . A ATOM 371 C CD1 . LEU A 1 46 ? -10.491 53.641 67.154 1.0 84.16 ? 66 LEU A CD1 1 46 . A ATOM 372 C CD2 . LEU A 1 46 ? -11.230 52.371 65.127 1.0 85.44 ? 66 LEU A CD2 1 46 . A ATOM 373 N N . ARG A 1 47 ? -6.716 51.606 63.172 1.0 79.66 ? 67 ARG A N 1 47 . A ATOM 374 C CA . ARG A 1 47 ? -5.652 51.898 62.205 1.0 80.09 ? 67 ARG A CA 1 47 . A ATOM 375 C C . ARG A 1 47 ? -5.571 53.425 61.961 1.0 88.11 ? 67 ARG A C 1 47 . A ATOM 376 O O . ARG A 1 47 ? -6.568 54.114 62.220 1.0 88.12 ? 67 ARG A O 1 47 . A ATOM 377 C CB . ARG A 1 47 ? -5.923 51.172 60.873 1.0 77.2 ? 67 ARG A CB 1 47 . A ATOM 378 C CG . ARG A 1 47 ? -5.761 49.665 60.921 1.0 80.52 ? 67 ARG A CG 1 47 . A ATOM 379 C CD . ARG A 1 47 ? -6.091 49.066 59.575 1.0 87.32 ? 67 ARG A CD 1 47 . A ATOM 380 N NE . ARG A 1 47 ? -6.095 47.606 59.608 1.0 100.65 ? 67 ARG A NE 1 47 . A ATOM 381 C CZ . ARG A 1 47 ? -6.350 46.835 58.556 1.0 121.62 ? 67 ARG A CZ 1 47 . A ATOM 382 N NH1 . ARG A 1 47 ? -6.621 47.378 57.375 1.0 111.85 ? 67 ARG A NH1 1 47 . A ATOM 383 N NH2 . ARG A 1 47 ? -6.333 45.514 58.675 1.0 112.54 ? 67 ARG A NH2 1 47 . A ATOM 384 N N . PRO A 1 48 ? -4.434 53.979 61.445 1.0 87.13 ? 68 PRO A N 1 48 . A ATOM 385 C CA . PRO A 1 48 ? -4.367 55.438 61.206 1.0 88.01 ? 68 PRO A CA 1 48 . A ATOM 386 C C . PRO A 1 48 ? -5.524 56.013 60.380 1.0 92.2 ? 68 PRO A C 1 48 . A ATOM 387 O O . PRO A 1 48 ? -5.959 57.134 60.647 1.0 92.28 ? 68 PRO A O 1 48 . A ATOM 388 C CB . PRO A 1 48 ? -3.019 55.622 60.504 1.0 89.95 ? 68 PRO A CB 1 48 . A ATOM 389 C CG . PRO A 1 48 ? -2.202 54.469 60.948 1.0 94.18 ? 68 PRO A CG 1 48 . A ATOM 390 C CD . PRO A 1 48 ? -3.158 53.324 61.082 1.0 88.91 ? 68 PRO A CD 1 48 . A ATOM 391 N N . ASP A 1 49 ? -6.051 55.223 59.419 1.0 88.24 ? 69 ASP A N 1 49 . A ATOM 392 C CA . ASP A 1 49 ? -7.174 55.608 58.560 1.0 87.63 ? 69 ASP A CA 1 49 . A ATOM 393 C C . ASP A 1 49 ? -8.554 55.271 59.170 1.0 90.1 ? 69 ASP A C 1 49 . A ATOM 394 O O . ASP A 1 49 ? -9.523 55.079 58.429 1.0 89.18 ? 69 ASP A O 1 49 . A ATOM 395 C CB . ASP A 1 49 ? -7.005 55.025 57.141 1.0 89.13 ? 69 ASP A CB 1 49 . A ATOM 396 C CG . ASP A 1 49 ? -7.081 53.514 57.068 1.0 101.11 ? 69 ASP A CG 1 49 . A ATOM 397 O OD1 . ASP A 1 49 ? -6.084 52.851 57.428 1.0 103.06 ? 69 ASP A OD1 1 49 . A ATOM 398 O OD2 . ASP A 1 49 ? -8.126 52.995 56.622 1.0 105.82 ? 69 ASP A OD2 1 49 . A ATOM 399 N N . ARG A 1 50 ? -8.637 55.217 60.522 1.0 86.32 ? 70 ARG A N 1 50 . A ATOM 400 C CA . ARG A 1 50 ? -9.852 54.933 61.306 1.0 86.0 ? 70 ARG A CA 1 50 . A ATOM 401 C C . ARG A 1 50 ? -10.523 53.543 61.126 1.0 88.48 ? 70 ARG A C 1 50 . A ATOM 402 O O . ARG A 1 50 ? -11.514 53.257 61.807 1.0 88.37 ? 70 ARG A O 1 50 . A ATOM 403 C CB . ARG A 1 50 ? -10.859 56.103 61.263 1.0 86.58 ? 70 ARG A CB 1 50 . A ATOM 404 C CG . ARG A 1 50 ? -10.510 57.238 62.222 1.0 96.59 ? 70 ARG A CG 1 50 . A ATOM 405 C CD . ARG A 1 50 ? -11.409 57.239 63.443 1.0 104.95 ? 70 ARG A CD 1 50 . A ATOM 406 N NE . ARG A 1 50 ? -10.741 57.822 64.607 1.0 113.83 ? 70 ARG A NE 1 50 . A ATOM 407 C CZ . ARG A 1 50 ? -11.280 57.907 65.820 1.0 129.06 ? 70 ARG A CZ 1 50 . A ATOM 408 N NH1 . ARG A 1 50 ? -12.507 57.451 66.044 1.0 114.78 ? 70 ARG A NH1 1 50 . A ATOM 409 N NH2 . ARG A 1 50 ? -10.596 58.448 66.819 1.0 117.95 ? 70 ARG A NH2 1 50 . A ATOM 410 N N . THR A 1 51 ? -9.966 52.676 60.245 1.0 83.35 ? 71 THR A N 1 51 . A ATOM 411 C CA . THR A 1 51 ? -10.450 51.303 60.034 1.0 82.09 ? 71 THR A CA 1 51 . A ATOM 412 C C . THR A 1 51 ? -9.806 50.382 61.087 1.0 84.99 ? 71 THR A C 1 51 . A ATOM 413 O O . THR A 1 51 ? -9.011 50.857 61.908 1.0 85.78 ? 71 THR A O 1 51 . A ATOM 414 C CB . THR A 1 51 ? -10.209 50.814 58.593 1.0 88.78 ? 71 THR A CB 1 51 . A ATOM 415 O OG1 . THR A 1 51 ? -8.823 50.913 58.269 1.0 89.02 ? 71 THR A OG1 1 51 . A ATOM 416 C CG2 . THR A 1 51 ? -11.071 51.537 57.568 1.0 87.01 ? 71 THR A CG2 1 51 . A ATOM 417 N N . CYS A 1 52 ? -10.160 49.076 61.085 1.0 78.78 ? 72 CYS A N 1 52 . A ATOM 418 C CA . CYS A 1 52 ? -9.659 48.108 62.067 1.0 77.36 ? 72 CYS A CA 1 52 . A ATOM 419 C C . CYS A 1 52 ? -9.785 46.665 61.579 1.0 76.3 ? 72 CYS A C 1 52 . A ATOM 420 O O . CYS A 1 52 ? -10.206 46.420 60.448 1.0 75.29 ? 72 CYS A O 1 52 . A ATOM 421 C CB . CYS A 1 52 ? -10.392 48.297 63.393 1.0 78.63 ? 72 CYS A CB 1 52 . A ATOM 422 S SG . CYS A 1 52 ? -12.135 47.804 63.343 1.0 82.87 ? 72 CYS A SG 1 52 . A ATOM 423 N N . THR A 1 53 ? -9.444 45.710 62.468 1.0 69.59 ? 73 THR A N 1 53 . A ATOM 424 C CA . THR A 1 53 ? -9.559 44.275 62.239 1.0 67.35 ? 73 THR A CA 1 53 . A ATOM 425 C C . THR A 1 53 ? -10.545 43.693 63.254 1.0 67.91 ? 73 THR A C 1 53 . A ATOM 426 O O . THR A 1 53 ? -10.411 43.922 64.462 1.0 67.54 ? 73 THR A O 1 53 . A ATOM 427 C CB . THR A 1 53 ? -8.193 43.582 62.316 1.0 73.36 ? 73 THR A CB 1 53 . A ATOM 428 O OG1 . THR A 1 53 ? -7.232 44.316 61.553 1.0 74.88 ? 73 THR A OG1 1 53 . A ATOM 429 C CG2 . THR A 1 53 ? -8.247 42.132 61.839 1.0 69.75 ? 73 THR A CG2 1 53 . A ATOM 430 N N . LEU A 1 54 ? -11.542 42.962 62.751 1.0 61.56 ? 74 LEU A N 1 54 . A ATOM 431 C CA . LEU A 1 54 ? -12.530 42.283 63.573 1.0 60.72 ? 74 LEU A CA 1 54 . A ATOM 432 C C . LEU A 1 54 ? -12.491 40.800 63.235 1.0 63.21 ? 74 LEU A C 1 54 . A ATOM 433 O O . LEU A 1 54 ? -12.197 40.445 62.090 1.0 62.41 ? 74 LEU A O 1 54 . A ATOM 434 C CB . LEU A 1 54 ? -13.946 42.856 63.365 1.0 60.91 ? 74 LEU A CB 1 54 . A ATOM 435 C CG . LEU A 1 54 ? -14.220 44.278 63.871 1.0 65.36 ? 74 LEU A CG 1 54 . A ATOM 436 C CD1 . LEU A 1 54 ? -15.609 44.719 63.490 1.0 65.57 ? 74 LEU A CD1 1 54 . A ATOM 437 C CD2 . LEU A 1 54 ? -14.062 44.383 65.379 1.0 67.37 ? 74 LEU A CD2 1 54 . A ATOM 438 N N . CYS A 1 55 ? -12.759 39.934 64.228 1.0 59.11 ? 75 CYS A N 1 55 . A ATOM 439 C CA . CYS A 1 55 ? -12.738 38.482 64.047 1.0 58.45 ? 75 CYS A CA 1 55 . A ATOM 440 C C . CYS A 1 55 ? -14.083 37.877 64.404 1.0 58.02 ? 75 CYS A C 1 55 . A ATOM 441 O O . CYS A 1 55 ? -14.774 38.380 65.291 1.0 57.97 ? 75 CYS A O 1 55 . A ATOM 442 C CB . CYS A 1 55 ? -11.608 37.829 64.848 1.0 59.69 ? 75 CYS A CB 1 55 . A ATOM 443 S SG . CYS A 1 55 ? -9.972 38.583 64.605 1.0 64.02 ? 75 CYS A SG 1 55 . A ATOM 444 N N . LYS A 1 56 ? -14.438 36.783 63.717 1.0 51.06 ? 76 LYS A N 1 56 . A ATOM 445 C CA . LYS A 1 56 ? -15.645 35.994 63.947 1.0 49.57 ? 76 LYS A CA 1 56 . A ATOM 446 C C . LYS A 1 56 ? -15.173 34.798 64.781 1.0 51.79 ? 76 LYS A C 1 56 . A ATOM 447 O O . LYS A 1 56 ? -14.330 34.018 64.313 1.0 51.27 ? 76 LYS A O 1 56 . A ATOM 448 C CB . LYS A 1 56 ? -16.233 35.545 62.603 1.0 50.94 ? 76 LYS A CB 1 56 . A ATOM 449 C CG . LYS A 1 56 ? -17.711 35.220 62.643 1.0 60.24 ? 76 LYS A CG 1 56 . A ATOM 450 C CD . LYS A 1 56 ? -18.330 35.248 61.249 1.0 67.3 ? 76 LYS A CD 1 56 . A ATOM 451 C CE . LYS A 1 56 ? -18.404 33.895 60.584 1.0 68.16 ? 76 LYS A CE 1 56 . A ATOM 452 N NZ . LYS A 1 56 ? -19.091 33.984 59.273 1.0 69.14 ? 76 LYS A NZ 1 56 . A ATOM 453 N N . ASN A 1 57 ? -15.644 34.698 66.043 1.0 46.9 ? 77 ASN A N 1 57 . A ATOM 454 C CA . ASN A 1 57 ? -15.189 33.654 66.968 1.0 45.83 ? 77 ASN A CA 1 57 . A ATOM 455 C C . ASN A 1 57 ? -16.103 32.455 67.026 1.0 49.84 ? 77 ASN A C 1 57 . A ATOM 456 O O . ASN A 1 57 ? -17.093 32.467 67.753 1.0 51.64 ? 77 ASN A O 1 57 . A ATOM 457 C CB . ASN A 1 57 ? -14.893 34.225 68.364 1.0 42.18 ? 77 ASN A CB 1 57 . A ATOM 458 C CG . ASN A 1 57 ? -14.142 33.300 69.301 1.0 53.56 ? 77 ASN A CG 1 57 . A ATOM 459 O OD1 . ASN A 1 57 ? -14.084 32.076 69.124 1.0 52.2 ? 77 ASN A OD1 1 57 . A ATOM 460 N ND2 . ASN A 1 57 ? -13.592 33.861 70.364 1.0 35.84 ? 77 ASN A ND2 1 57 . A ATOM 461 N N . SER A 1 58 ? -15.717 31.387 66.311 1.0 44.98 ? 78 SER A N 1 58 . A ATOM 462 C CA . SER A 1 58 ? -16.452 30.119 66.217 1.0 44.49 ? 78 SER A CA 1 58 . A ATOM 463 C C . SER A 1 58 ? -16.561 29.365 67.534 1.0 47.45 ? 78 SER A C 1 58 . A ATOM 464 O O . SER A 1 58 ? -17.390 28.466 67.647 1.0 47.86 ? 78 SER A O 1 58 . A ATOM 465 C CB . SER A 1 58 ? -15.864 29.229 65.126 1.0 48.15 ? 78 SER A CB 1 58 . A ATOM 466 O OG . SER A 1 58 ? -14.461 29.066 65.256 1.0 60.35 ? 78 SER A OG 1 58 . A ATOM 467 N N . LEU A 1 59 ? -15.748 29.737 68.536 1.0 43.25 ? 79 LEU A N 1 59 . A ATOM 468 C CA . LEU A 1 59 ? -15.787 29.106 69.857 1.0 43.27 ? 79 LEU A CA 1 59 . A ATOM 469 C C . LEU A 1 59 ? -16.756 29.848 70.772 1.0 45.34 ? 79 LEU A C 1 59 . A ATOM 470 O O . LEU A 1 59 ? -17.038 29.400 71.886 1.0 43.91 ? 79 LEU A O 1 59 . A ATOM 471 C CB . LEU A 1 59 ? -14.377 29.056 70.477 1.0 43.11 ? 79 LEU A CB 1 59 . A ATOM 472 C CG . LEU A 1 59 ? -13.331 28.216 69.757 1.0 47.45 ? 79 LEU A CG 1 59 . A ATOM 473 C CD1 . LEU A 1 59 ? -12.015 28.331 70.450 1.0 47.46 ? 79 LEU A CD1 1 59 . A ATOM 474 C CD2 . LEU A 1 59 ? -13.726 26.759 69.735 1.0 50.46 ? 79 LEU A CD2 1 59 . A ATOM 475 N N . MET A 1 60 ? -17.250 31.001 70.292 1.0 41.8 ? 80 MET A N 1 60 . A ATOM 476 C CA . MET A 1 60 ? -18.175 31.859 71.014 1.0 41.82 ? 80 MET A CA 1 60 . A ATOM 477 C C . MET A 1 60 ? -19.326 32.261 70.118 1.0 48.44 ? 80 MET A C 1 60 . A ATOM 478 O O . MET A 1 60 ? -19.653 33.445 70.003 1.0 49.43 ? 80 MET A O 1 60 . A ATOM 479 C CB . MET A 1 60 ? -17.442 33.067 71.617 1.0 43.27 ? 80 MET A CB 1 60 . A ATOM 480 C CG . MET A 1 60 ? -16.680 32.725 72.875 1.0 46.61 ? 80 MET A CG 1 60 . A ATOM 481 S SD . MET A 1 60 ? -15.790 34.145 73.503 1.0 50.37 ? 80 MET A SD 1 60 . A ATOM 482 C CE . MET A 1 60 ? -16.981 34.822 74.585 1.0 47.91 ? 80 MET A CE 1 60 . A ATOM 483 N N . ARG A 1 61 ? -19.945 31.251 69.469 1.0 45.13 ? 81 ARG A N 1 61 . A ATOM 484 C CA . ARG A 1 61 ? -21.120 31.386 68.603 1.0 44.88 ? 81 ARG A CA 1 61 . A ATOM 485 C C . ARG A 1 61 ? -21.009 32.487 67.527 1.0 51.08 ? 81 ARG A C 1 61 . A ATOM 486 O O . ARG A 1 61 ? -21.978 33.214 67.264 1.0 52.33 ? 81 ARG A O 1 61 . A ATOM 487 C CB . ARG A 1 61 ? -22.390 31.546 69.451 1.0 41.93 ? 81 ARG A CB 1 61 . A ATOM 488 C CG . ARG A 1 61 ? -22.676 30.371 70.371 1.0 41.91 ? 81 ARG A CG 1 61 . A ATOM 489 C CD . ARG A 1 61 ? -23.914 30.661 71.180 1.0 45.15 ? 81 ARG A CD 1 61 . A ATOM 490 N NE . ARG A 1 61 ? -24.235 29.572 72.096 1.0 48.94 ? 81 ARG A NE 1 61 . A ATOM 491 C CZ . ARG A 1 61 ? -25.445 29.048 72.235 1.0 59.08 ? 81 ARG A CZ 1 61 . A ATOM 492 N NH1 . ARG A 1 61 ? -26.461 29.506 71.515 1.0 45.53 ? 81 ARG A NH1 1 61 . A ATOM 493 N NH2 . ARG A 1 61 ? -25.649 28.059 73.091 1.0 46.84 ? 81 ARG A NH2 1 61 . A ATOM 494 N N . ASP A 1 62 ? -19.823 32.588 66.899 1.0 47.04 ? 82 ASP A N 1 62 . A ATOM 495 C CA . ASP A 1 62 ? -19.509 33.535 65.830 1.0 46.61 ? 82 ASP A CA 1 62 . A ATOM 496 C C . ASP A 1 62 ? -19.605 35.003 66.241 1.0 52.11 ? 82 ASP A C 1 62 . A ATOM 497 O O . ASP A 1 62 ? -19.856 35.864 65.392 1.0 51.86 ? 82 ASP A O 1 62 . A ATOM 498 C CB . ASP A 1 62 ? -20.280 33.218 64.531 1.0 48.62 ? 82 ASP A CB 1 62 . A ATOM 499 C CG . ASP A 1 62 ? -19.767 32.030 63.731 1.0 61.38 ? 82 ASP A CG 1 62 . A ATOM 500 O OD1 . ASP A 1 62 ? -18.632 31.566 64.004 1.0 62.02 ? 82 ASP A OD1 1 62 . A ATOM 501 O OD2 . ASP A 1 62 ? -20.476 31.594 62.797 1.0 68.95 ? 82 ASP A OD2 1 62 . A ATOM 502 N N . ALA A 1 63 ? -19.341 35.293 67.536 1.0 50.07 ? 83 ALA A N 1 63 . A ATOM 503 C CA . ALA A 1 63 ? -19.349 36.650 68.098 1.0 50.3 ? 83 ALA A CA 1 63 . A ATOM 504 C C . ALA A 1 63 ? -18.333 37.534 67.398 1.0 55.36 ? 83 ALA A C 1 63 . A ATOM 505 O O . ALA A 1 63 ? -17.213 37.087 67.153 1.0 55.01 ? 83 ALA A O 1 63 . A ATOM 506 C CB . ALA A 1 63 ? -19.042 36.605 69.587 1.0 51.26 ? 83 ALA A CB 1 63 . A ATOM 507 N N . THR A 1 64 ? -18.720 38.769 67.039 1.0 52.91 ? 84 THR A N 1 64 . A ATOM 508 C CA . THR A 1 64 ? -17.769 39.690 66.411 1.0 51.89 ? 84 THR A CA 1 64 . A ATOM 509 C C . THR A 1 64 ? -16.896 40.247 67.525 1.0 55.04 ? 84 THR A C 1 64 . A ATOM 510 O O . THR A 1 64 ? -17.414 40.807 68.500 1.0 55.57 ? 84 THR A O 1 64 . A ATOM 511 C CB . THR A 1 64 ? -18.462 40.770 65.579 1.0 59.63 ? 84 THR A CB 1 64 . A ATOM 512 O OG1 . THR A 1 64 ? -19.378 40.149 64.683 1.0 62.96 ? 84 THR A OG1 1 64 . A ATOM 513 C CG2 . THR A 1 64 ? -17.475 41.597 64.779 1.0 57.28 ? 84 THR A CG2 1 64 . A ATOM 514 N N . GLN A 1 65 ? -15.579 40.026 67.410 1.0 49.78 ? 85 GLN A N 1 65 . A ATOM 515 C CA . GLN A 1 65 ? -14.611 40.464 68.410 1.0 48.9 ? 85 GLN A CA 1 65 . A ATOM 516 C C . GLN A 1 65 ? -13.500 41.328 67.828 1.0 53.32 ? 85 GLN A C 1 65 . A ATOM 517 O O . GLN A 1 65 ? -13.166 41.199 66.653 1.0 52.66 ? 85 GLN A O 1 65 . A ATOM 518 C CB . GLN A 1 65 ? -14.069 39.269 69.194 1.0 49.44 ? 85 GLN A CB 1 65 . A ATOM 519 C CG . GLN A 1 65 ? -15.024 38.797 70.289 1.0 47.16 ? 85 GLN A CG 1 65 . A ATOM 520 C CD . GLN A 1 65 ? -14.809 37.370 70.716 1.0 57.73 ? 85 GLN A CD 1 65 . A ATOM 521 O OE1 . GLN A 1 65 ? -13.935 36.662 70.215 1.0 51.4 ? 85 GLN A OE1 1 65 . A ATOM 522 N NE2 . GLN A 1 65 ? -15.618 36.911 71.657 1.0 53.75 ? 85 GLN A NE2 1 65 . A ATOM 523 N N . ARG A 1 66 ? -12.951 42.229 68.649 1.0 50.77 ? 86 ARG A N 1 66 . A ATOM 524 C CA . ARG A 1 66 ? -11.896 43.162 68.252 1.0 50.64 ? 86 ARG A CA 1 66 . A ATOM 525 C C . ARG A 1 66 ? -10.511 42.546 68.311 1.0 54.3 ? 86 ARG A C 1 66 . A ATOM 526 O O . ARG A 1 66 ? -10.177 41.843 69.266 1.0 53.76 ? 86 ARG A O 1 66 . A ATOM 527 C CB . ARG A 1 66 ? -11.913 44.415 69.149 1.0 52.9 ? 86 ARG A CB 1 66 . A ATOM 528 C CG . ARG A 1 66 ? -13.146 45.281 69.006 1.0 63.82 ? 86 ARG A CG 1 66 . A ATOM 529 C CD . ARG A 1 66 ? -13.035 46.534 69.843 1.0 76.24 ? 86 ARG A CD 1 66 . A ATOM 530 N NE . ARG A 1 66 ? -13.992 47.541 69.388 1.0 89.03 ? 86 ARG A NE 1 66 . A ATOM 531 C CZ . ARG A 1 66 ? -14.420 48.562 70.120 1.0 104.41 ? 86 ARG A CZ 1 66 . A ATOM 532 N NH1 . ARG A 1 66 ? -13.990 48.723 71.366 1.0 87.49 ? 86 ARG A NH1 1 66 . A ATOM 533 N NH2 . ARG A 1 66 ? -15.289 49.427 69.616 1.0 96.07 ? 86 ARG A NH2 1 66 . A ATOM 534 N N . LEU A 1 67 ? -9.682 42.865 67.321 1.0 51.52 ? 87 LEU A N 1 67 . A ATOM 535 C CA . LEU A 1 67 ? -8.304 42.400 67.301 1.0 51.6 ? 87 LEU A CA 1 67 . A ATOM 536 C C . LEU A 1 67 ? -7.360 43.598 67.337 1.0 58.68 ? 87 LEU A C 1 67 . A ATOM 537 O O . LEU A 1 67 ? -7.432 44.460 66.455 1.0 58.16 ? 87 LEU A O 1 67 . A ATOM 538 C CB . LEU A 1 67 ? -8.008 41.479 66.094 1.0 50.71 ? 87 LEU A CB 1 67 . A ATOM 539 C CG . LEU A 1 67 ? -6.646 40.758 66.112 1.0 54.34 ? 87 LEU A CG 1 67 . A ATOM 540 C CD1 . LEU A 1 67 ? -6.670 39.543 67.021 1.0 53.64 ? 87 LEU A CD1 1 67 . A ATOM 541 C CD2 . LEU A 1 67 ? -6.222 40.346 64.707 1.0 56.71 ? 87 LEU A CD2 1 67 . A ATOM 542 N N . PRO A 1 68 ? -6.461 43.668 68.347 1.0 57.9 ? 88 PRO A N 1 68 . A ATOM 543 C CA . PRO A 1 68 ? -5.490 44.772 68.398 1.0 58.42 ? 88 PRO A CA 1 68 . A ATOM 544 C C . PRO A 1 68 ? -4.613 44.762 67.155 1.0 63.09 ? 88 PRO A C 1 68 . A ATOM 545 O O . PRO A 1 68 ? -4.408 43.706 66.552 1.0 62.06 ? 88 PRO A O 1 68 . A ATOM 546 C CB . PRO A 1 68 ? -4.664 44.452 69.645 1.0 60.45 ? 88 PRO A CB 1 68 . A ATOM 547 C CG . PRO A 1 68 ? -5.533 43.577 70.468 1.0 64.94 ? 88 PRO A CG 1 68 . A ATOM 548 C CD . PRO A 1 68 ? -6.248 42.732 69.466 1.0 59.98 ? 88 PRO A CD 1 68 . A ATOM 549 N N . VAL A 1 69 ? -4.121 45.939 66.759 1.0 61.02 ? 89 VAL A N 1 69 . A ATOM 550 C CA . VAL A 1 69 ? -3.308 46.082 65.555 1.0 60.6 ? 89 VAL A CA 1 69 . A ATOM 551 C C . VAL A 1 69 ? -1.951 45.354 65.629 1.0 62.73 ? 89 VAL A C 1 69 . A ATOM 552 O O . VAL A 1 69 ? -1.465 44.876 64.599 1.0 62.81 ? 89 VAL A O 1 69 . A ATOM 553 C CB . VAL A 1 69 ? -3.259 47.548 65.054 1.0 65.42 ? 89 VAL A CB 1 69 . A ATOM 554 C CG1 . VAL A 1 69 ? -2.336 48.409 65.903 1.0 65.96 ? 89 VAL A CG1 1 69 . A ATOM 555 C CG2 . VAL A 1 69 ? -2.898 47.630 63.573 1.0 65.13 ? 89 VAL A CG2 1 69 . A ATOM 556 N N . ALA A 1 70 ? -1.394 45.203 66.858 1.0 57.11 ? 90 ALA A N 1 70 . A ATOM 557 C CA . ALA A 1 70 ? -0.124 44.515 67.134 1.0 55.86 ? 90 ALA A CA 1 70 . A ATOM 558 C C . ALA A 1 70 ? -0.223 42.976 67.064 1.0 57.06 ? 90 ALA A C 1 70 . A ATOM 559 O O . ALA A 1 70 ? 0.807 42.299 67.099 1.0 57.49 ? 90 ALA A O 1 70 . A ATOM 560 C CB . ALA A 1 70 ? 0.415 44.941 68.494 1.0 57.01 ? 90 ALA A CB 1 70 . A ATOM 561 N N . ILE A 1 71 ? -1.449 42.434 66.949 1.0 50.46 ? 91 ILE A N 1 71 . A ATOM 562 C CA . ILE A 1 71 ? -1.714 40.995 66.903 1.0 48.65 ? 91 ILE A CA 1 71 . A ATOM 563 C C . ILE A 1 71 ? -1.982 40.485 65.487 1.0 51.38 ? 91 ILE A C 1 71 . A ATOM 564 O O . ILE A 1 71 ? -2.787 41.072 64.764 1.0 51.05 ? 91 ILE A O 1 71 . A ATOM 565 C CB . ILE A 1 71 ? -2.857 40.600 67.890 1.0 50.93 ? 91 ILE A CB 1 71 . A ATOM 566 C CG1 . ILE A 1 71 ? -2.683 41.242 69.298 1.0 51.86 ? 91 ILE A CG1 1 71 . A ATOM 567 C CG2 . ILE A 1 71 ? -3.069 39.078 67.967 1.0 49.77 ? 91 ILE A CG2 1 71 . A ATOM 568 C CD1 . ILE A 1 71 ? -1.396 40.835 70.150 1.0 56.81 ? 91 ILE A CD1 1 71 . A ATOM 569 N N . THR A 1 72 ? -1.307 39.383 65.108 1.0 46.9 ? 92 THR A N 1 72 . A ATOM 570 C CA . THR A 1 72 ? -1.492 38.695 63.827 1.0 46.48 ? 92 THR A CA 1 72 . A ATOM 571 C C . THR A 1 72 ? -1.768 37.209 64.078 1.0 50.21 ? 92 THR A C 1 72 . A ATOM 572 O O . THR A 1 72 ? -1.631 36.749 65.212 1.0 51.28 ? 92 THR A O 1 72 . A ATOM 573 C CB . THR A 1 72 ? -0.273 38.859 62.901 1.0 54.89 ? 92 THR A CB 1 72 . A ATOM 574 O OG1 . THR A 1 72 ? 0.841 38.129 63.413 1.0 54.91 ? 92 THR A OG1 1 72 . A ATOM 575 C CG2 . THR A 1 72 ? 0.090 40.301 62.647 1.0 52.77 ? 92 THR A CG2 1 72 . A ATOM 576 N N . HIS A 1 73 ? -2.142 36.463 63.015 1.0 44.89 ? 93 HIS A N 1 73 . A ATOM 577 C CA . HIS A 1 73 ? -2.390 35.016 63.008 1.0 43.74 ? 93 HIS A CA 1 73 . A ATOM 578 C C . HIS A 1 73 ? -3.445 34.535 63.983 1.0 47.41 ? 93 HIS A C 1 73 . A ATOM 579 O O . HIS A 1 73 ? -3.386 33.375 64.398 1.0 47.98 ? 93 HIS A O 1 73 . A ATOM 580 C CB . HIS A 1 73 ? -1.086 34.225 63.224 1.0 44.53 ? 93 HIS A CB 1 73 . A ATOM 581 C CG . HIS A 1 73 ? -0.061 34.408 62.150 1.0 47.88 ? 93 HIS A CG 1 73 . A ATOM 582 N ND1 . HIS A 1 73 ? 0.687 35.571 62.056 1.0 49.34 ? 93 HIS A ND1 1 73 . A ATOM 583 C CD2 . HIS A 1 73 ? 0.351 33.541 61.196 1.0 49.43 ? 93 HIS A CD2 1 73 . A ATOM 584 C CE1 . HIS A 1 73 ? 1.513 35.378 61.042 1.0 48.86 ? 93 HIS A CE1 1 73 . A ATOM 585 N NE2 . HIS A 1 73 ? 1.346 34.172 60.493 1.0 49.33 ? 93 HIS A NE2 1 73 . A ATOM 586 N N . TRP A 1 74 ? -4.419 35.389 64.358 1.0 42.99 ? 94 TRP A N 1 74 . A ATOM 587 C CA . TRP A 1 74 ? -5.462 34.949 65.287 1.0 41.7 ? 94 TRP A CA 1 74 . A ATOM 588 C C . TRP A 1 74 ? -6.206 33.790 64.666 1.0 45.24 ? 94 TRP A C 1 74 . A ATOM 589 O O . TRP A 1 74 ? -6.704 33.894 63.541 1.0 44.55 ? 94 TRP A O 1 74 . A ATOM 590 C CB . TRP A 1 74 ? -6.410 36.075 65.688 1.0 39.88 ? 94 TRP A CB 1 74 . A ATOM 591 C CG . TRP A 1 74 ? -7.312 35.694 66.820 1.0 40.75 ? 94 TRP A CG 1 74 . A ATOM 592 C CD1 . TRP A 1 74 ? -7.023 35.745 68.153 1.0 43.78 ? 94 TRP A CD1 1 74 . A ATOM 593 C CD2 . TRP A 1 74 ? -8.628 35.139 66.715 1.0 40.5 ? 94 TRP A CD2 1 74 . A ATOM 594 N NE1 . TRP A 1 74 ? -8.096 35.292 68.886 1.0 43.25 ? 94 TRP A NE1 1 74 . A ATOM 595 C CE2 . TRP A 1 74 ? -9.096 34.917 68.027 1.0 44.59 ? 94 TRP A CE2 1 74 . A ATOM 596 C CE3 . TRP A 1 74 ? -9.467 34.819 65.637 1.0 41.66 ? 94 TRP A CE3 1 74 . A ATOM 597 C CZ2 . TRP A 1 74 ? -10.373 34.413 68.289 1.0 44.31 ? 94 TRP A CZ2 1 74 . A ATOM 598 C CZ3 . TRP A 1 74 ? -10.733 34.325 65.899 1.0 43.37 ? 94 TRP A CZ3 1 74 . A ATOM 599 C CH2 . TRP A 1 74 ? -11.167 34.107 67.210 1.0 44.33 ? 94 TRP A CH2 1 74 . A ATOM 600 N N . ARG A 1 75 ? -6.173 32.653 65.359 1.0 41.91 ? 95 ARG A N 1 75 . A ATOM 601 C CA . ARG A 1 75 ? -6.765 31.422 64.879 1.0 41.59 ? 95 ARG A CA 1 75 . A ATOM 602 C C . ARG A 1 75 ? -7.493 30.694 66.013 1.0 46.87 ? 95 ARG A C 1 75 . A ATOM 603 O O . ARG A 1 75 ? -6.857 30.348 67.008 1.0 47.31 ? 95 ARG A O 1 75 . A ATOM 604 C CB . ARG A 1 75 ? -5.648 30.550 64.280 1.0 39.58 ? 95 ARG A CB 1 75 . A ATOM 605 C CG . ARG A 1 75 ? -6.076 29.237 63.636 1.0 44.57 ? 95 ARG A CG 1 75 . A ATOM 606 C CD . ARG A 1 75 ? -4.838 28.517 63.156 1.0 45.6 ? 95 ARG A CD 1 75 . A ATOM 607 N NE . ARG A 1 75 ? -5.094 27.166 62.664 1.0 50.64 ? 95 ARG A NE 1 75 . A ATOM 608 C CZ . ARG A 1 75 ? -4.183 26.416 62.048 1.0 65.28 ? 95 ARG A CZ 1 75 . A ATOM 609 N NH1 . ARG A 1 75 ? -2.956 26.883 61.842 1.0 46.06 ? 95 ARG A NH1 1 75 . A ATOM 610 N NH2 . ARG A 1 75 ? -4.492 25.197 61.629 1.0 57.68 ? 95 ARG A NH2 1 75 . A ATOM 611 N N . PRO A 1 76 ? -8.813 30.434 65.892 1.0 44.21 ? 96 PRO A N 1 76 . A ATOM 612 C CA . PRO A 1 76 ? -9.494 29.658 66.930 1.0 45.16 ? 96 PRO A CA 1 76 . A ATOM 613 C C . PRO A 1 76 ? -9.406 28.177 66.561 1.0 53.26 ? 96 PRO A C 1 76 . A ATOM 614 O O . PRO A 1 76 ? -9.369 27.832 65.377 1.0 52.72 ? 96 PRO A O 1 76 . A ATOM 615 C CB . PRO A 1 76 ? -10.933 30.174 66.864 1.0 46.89 ? 96 PRO A CB 1 76 . A ATOM 616 C CG . PRO A 1 76 ? -11.091 30.738 65.473 1.0 50.46 ? 96 PRO A CG 1 76 . A ATOM 617 C CD . PRO A 1 76 ? -9.744 30.774 64.798 1.0 45.62 ? 96 PRO A CD 1 76 . A ATOM 618 N N . HIS A 1 77 ? -9.357 27.302 67.560 1.0 53.3 ? 97 HIS A N 1 77 . A ATOM 619 C CA . HIS A 1 77 ? -9.247 25.870 67.318 1.0 54.72 ? 97 HIS A CA 1 77 . A ATOM 620 C C . HIS A 1 77 ? -10.560 25.160 67.570 1.0 61.57 ? 97 HIS A C 1 77 . A ATOM 621 O O . HIS A 1 77 ? -11.600 25.780 67.386 1.0 62.12 ? 97 HIS A O 1 77 . A ATOM 622 C CB . HIS A 1 77 ? -8.040 25.290 68.059 1.0 55.82 ? 97 HIS A CB 1 77 . A ATOM 623 C CG . HIS A 1 77 ? -6.777 25.958 67.628 1.0 59.21 ? 97 HIS A CG 1 77 . A ATOM 624 N ND1 . HIS A 1 77 ? -6.161 25.628 66.436 1.0 61.18 ? 97 HIS A ND1 1 77 . A ATOM 625 C CD2 . HIS A 1 77 ? -6.123 27.005 68.182 1.0 60.7 ? 97 HIS A CD2 1 77 . A ATOM 626 C CE1 . HIS A 1 77 ? -5.134 26.454 66.327 1.0 60.18 ? 97 HIS A CE1 1 77 . A ATOM 627 N NE2 . HIS A 1 77 ? -5.066 27.292 67.359 1.0 60.19 ? 97 HIS A NE2 1 77 . A ATOM 628 N N . SER A 1 78 ? -10.547 23.872 67.906 1.0 60.23 ? 98 SER A N 1 78 . A ATOM 629 C CA . SER A 1 78 ? -11.796 23.162 68.124 1.0 61.85 ? 98 SER A CA 1 78 . A ATOM 630 C C . SER A 1 78 ? -12.271 23.292 69.564 1.0 68.88 ? 98 SER A C 1 78 . A ATOM 631 O O . SER A 1 78 ? -11.453 23.410 70.481 1.0 68.74 ? 98 SER A O 1 78 . A ATOM 632 C CB . SER A 1 78 ? -11.656 21.695 67.737 1.0 66.01 ? 98 SER A CB 1 78 . A ATOM 633 O OG . SER A 1 78 ? -12.922 21.059 67.680 1.0 75.28 ? 98 SER A OG 1 78 . A ATOM 634 N N . SER A 1 79 ? -13.604 23.272 69.754 1.0 67.27 ? 99 SER A N 1 79 . A ATOM 635 C CA . SER A 1 79 ? -14.249 23.316 71.065 1.0 68.25 ? 99 SER A CA 1 79 . A ATOM 636 C C . SER A 1 79 ? -14.096 21.942 71.699 1.0 73.8 ? 99 SER A C 1 79 . A ATOM 637 O O . SER A 1 79 ? -14.112 21.817 72.927 1.0 73.94 ? 99 SER A O 1 79 . A ATOM 638 C CB . SER A 1 79 ? -15.729 23.668 70.923 1.0 73.27 ? 99 SER A CB 1 79 . A ATOM 639 O OG . SER A 1 79 ? -16.426 22.778 70.063 1.0 82.6 ? 99 SER A OG 1 79 . A ATOM 640 N N . HIS A 1 80 ? -13.932 20.913 70.841 1.0 71.26 ? 100 HIS A N 1 80 . A ATOM 641 C CA . HIS A 1 80 ? -13.752 19.535 71.250 1.0 72.22 ? 100 HIS A CA 1 80 . A ATOM 642 C C . HIS A 1 80 ? -12.359 19.308 71.800 1.0 76.15 ? 100 HIS A C 1 80 . A ATOM 643 O O . HIS A 1 80 ? -11.367 19.446 71.083 1.0 75.08 ? 100 HIS A O 1 80 . A ATOM 644 C CB . HIS A 1 80 ? -14.052 18.560 70.103 1.0 73.88 ? 100 HIS A CB 1 80 . A ATOM 645 C CG . HIS A 1 80 ? -13.800 17.137 70.489 1.0 78.41 ? 100 HIS A CG 1 80 . A ATOM 646 N ND1 . HIS A 1 80 ? -12.621 16.495 70.144 1.0 80.17 ? 100 HIS A ND1 1 80 . A ATOM 647 C CD2 . HIS A 1 80 ? -14.541 16.307 71.260 1.0 81.33 ? 100 HIS A CD2 1 80 . A ATOM 648 C CE1 . HIS A 1 80 ? -12.705 15.285 70.674 1.0 80.49 ? 100 HIS A CE1 1 80 . A ATOM 649 N NE2 . HIS A 1 80 ? -13.841 15.126 71.357 1.0 81.51 ? 100 HIS A NE2 1 80 . A ATOM 650 N N . CYS A 1 81 ? -12.298 18.956 73.078 1.0 73.8 ? 101 CYS A N 1 81 . A ATOM 651 C CA . CYS A 1 81 ? -11.058 18.648 73.759 1.0 73.54 ? 101 CYS A CA 1 81 . A ATOM 652 C C . CYS A 1 81 ? -11.050 17.154 74.059 1.0 78.73 ? 101 CYS A C 1 81 . A ATOM 653 O O . CYS A 1 81 ? -11.926 16.663 74.778 1.0 78.71 ? 101 CYS A O 1 81 . A ATOM 654 C CB . CYS A 1 81 ? -10.896 19.484 75.025 1.0 73.68 ? 101 CYS A CB 1 81 . A ATOM 655 S SG . CYS A 1 81 ? -9.310 19.234 75.863 1.0 77.29 ? 101 CYS A SG 1 81 . A ATOM 656 N N . GLN A 1 82 ? -10.089 16.424 73.459 1.0 76.24 ? 102 GLN A N 1 82 . A ATOM 657 C CA . GLN A 1 82 ? -9.928 14.979 73.640 1.0 76.9 ? 102 GLN A CA 1 82 . A ATOM 658 C C . GLN A 1 82 ? -9.559 14.691 75.079 1.0 81.02 ? 102 GLN A C 1 82 . A ATOM 659 O O . GLN A 1 82 ? -8.599 15.269 75.598 1.0 79.84 ? 102 GLN A O 1 82 . A ATOM 660 C CB . GLN A 1 82 ? -8.852 14.416 72.703 1.0 78.13 ? 102 GLN A CB 1 82 . A ATOM 661 C CG . GLN A 1 82 ? -9.316 14.224 71.270 1.0 101.67 ? 102 GLN A CG 1 82 . A ATOM 662 C CD . GLN A 1 82 ? -8.161 13.845 70.383 1.0 128.91 ? 102 GLN A CD 1 82 . A ATOM 663 O OE1 . GLN A 1 82 ? -7.697 12.698 70.383 1.0 128.41 ? 102 GLN A OE1 1 82 . A ATOM 664 N NE2 . GLN A 1 82 ? -7.654 14.810 69.626 1.0 119.53 ? 102 GLN A NE2 1 82 . A ATOM 665 N N . ARG A 1 83 ? -10.355 13.844 75.739 1.0 78.83 ? 103 ARG A N 1 83 . A ATOM 666 C CA . ARG A 1 83 ? -10.122 13.454 77.124 1.0 79.06 ? 103 ARG A CA 1 83 . A ATOM 667 C C . ARG A 1 83 ? -8.937 12.476 77.160 1.0 83.49 ? 103 ARG A C 1 83 . A ATOM 668 O O . ARG A 1 83 ? -9.108 11.267 76.984 1.0 84.89 ? 103 ARG A O 1 83 . A ATOM 669 C CB . ARG A 1 83 ? -11.401 12.864 77.741 1.0 80.88 ? 103 ARG A CB 1 83 . A ATOM 670 C CG . ARG A 1 83 ? -12.402 13.921 78.184 1.0 92.29 ? 103 ARG A CG 1 83 . A ATOM 671 C CD . ARG A 1 83 ? -13.812 13.382 78.145 1.0 107.33 ? 103 ARG A CD 1 83 . A ATOM 672 N NE . ARG A 1 83 ? -14.716 14.153 79.000 1.0 119.84 ? 103 ARG A NE 1 83 . A ATOM 673 C CZ . ARG A 1 83 ? -15.981 13.824 79.244 1.0 136.33 ? 103 ARG A CZ 1 83 . A ATOM 674 N NH1 . ARG A 1 83 ? -16.510 12.736 78.696 1.0 122.3 ? 103 ARG A NH1 1 83 . A ATOM 675 N NH2 . ARG A 1 83 ? -16.726 14.580 80.039 1.0 125.59 ? 103 ARG A NH2 1 83 . A ATOM 676 N N . ASN A 1 84 ? -7.724 13.029 77.285 1.0 78.27 ? 104 ASN A N 1 84 . A ATOM 677 C CA . ASN A 1 84 ? -6.475 12.274 77.304 1.0 77.59 ? 104 ASN A CA 1 84 . A ATOM 678 C C . ASN A 1 84 ? -5.546 12.839 78.361 1.0 78.96 ? 104 ASN A C 1 84 . A ATOM 679 O O . ASN A 1 84 ? -5.240 14.035 78.340 1.0 77.51 ? 104 ASN A O 1 84 . A ATOM 680 C CB . ASN A 1 84 ? -5.790 12.288 75.921 1.0 80.29 ? 104 ASN A CB 1 84 . A ATOM 681 C CG . ASN A 1 84 ? -6.452 11.429 74.858 1.0 109.91 ? 104 ASN A CG 1 84 . A ATOM 682 O OD1 . ASN A 1 84 ? -6.846 10.276 75.095 1.0 106.19 ? 104 ASN A OD1 1 84 . A ATOM 683 N ND2 . ASN A 1 84 ? -6.527 11.951 73.636 1.0 100.99 ? 104 ASN A ND2 1 84 . A ATOM 684 N N . VAL A 1 85 ? -5.116 11.976 79.297 1.0 74.63 ? 105 VAL A N 1 85 . A ATOM 685 C CA . VAL A 1 85 ? -4.207 12.342 80.376 1.0 73.0 ? 105 VAL A CA 1 85 . A ATOM 686 C C . VAL A 1 85 ? -2.790 11.942 79.965 1.0 75.93 ? 105 VAL A C 1 85 . A ATOM 687 O O . VAL A 1 85 ? -2.496 10.753 79.861 1.0 76.68 ? 105 VAL A O 1 85 . A ATOM 688 C CB . VAL A 1 85 ? -4.637 11.743 81.744 1.0 76.73 ? 105 VAL A CB 1 85 . A ATOM 689 C CG1 . VAL A 1 85 ? -3.670 12.145 82.852 1.0 75.76 ? 105 VAL A CG1 1 85 . A ATOM 690 C CG2 . VAL A 1 85 ? -6.059 12.161 82.107 1.0 76.96 ? 105 VAL A CG2 1 85 . A ATOM 691 N N . ALA A 1 86 ? -1.935 12.935 79.689 1.0 71.12 ? 106 ALA A N 1 86 . A ATOM 692 C CA . ALA A 1 86 ? -0.546 12.710 79.302 1.0 70.93 ? 106 ALA A CA 1 86 . A ATOM 693 C C . ALA A 1 86 ? 0.301 12.467 80.551 1.0 75.94 ? 106 ALA A C 1 86 . A ATOM 694 O O . ALA A 1 86 ? 0.437 13.357 81.400 1.0 74.9 ? 106 ALA A O 1 86 . A ATOM 695 C CB . ALA A 1 86 ? -0.015 13.901 78.516 1.0 71.12 ? 106 ALA A CB 1 86 . A ATOM 696 N N . ALA A 1 87 ? 0.837 11.239 80.676 1.0 74.09 ? 107 ALA A N 1 87 . A ATOM 697 C CA . ALA A 1 87 ? 1.666 10.822 81.812 1.0 74.04 ? 107 ALA A CA 1 87 . A ATOM 698 C C . ALA A 1 87 ? 3.158 10.928 81.522 1.0 77.68 ? 107 ALA A C 1 87 . A ATOM 699 O O . ALA A 1 87 ? 3.599 10.616 80.415 1.0 77.71 ? 107 ALA A O 1 87 . A ATOM 700 C CB . ALA A 1 87 ? 1.315 9.406 82.238 1.0 75.46 ? 107 ALA A CB 1 87 . A ATOM 701 N N . ALA A 1 88 ? 3.930 11.365 82.527 1.0 73.76 ? 108 ALA A N 1 88 . A ATOM 702 C CA . ALA A 1 88 ? 5.382 11.509 82.449 1.0 73.46 ? 108 ALA A CA 1 88 . A ATOM 703 C C . ALA A 1 88 ? 6.040 11.067 83.759 1.0 78.79 ? 108 ALA A C 1 88 . A ATOM 704 O O . ALA A 1 88 ? 5.484 11.279 84.842 1.0 78.47 ? 108 ALA A O 1 88 . A ATOM 705 C CB . ALA A 1 88 ? 5.755 12.949 82.134 1.0 73.52 ? 108 ALA A CB 1 88 . A ATOM 706 N N . LYS A 1 89 ? 7.215 10.435 83.652 1.0 76.05 ? 109 LYS A N 1 89 . A ATOM 707 C CA . LYS A 1 89 ? 7.986 9.971 84.800 1.0 75.81 ? 109 LYS A CA 1 89 . A ATOM 708 C C . LYS A 1 89 ? 9.261 10.779 84.901 1.0 79.8 ? 109 LYS A C 1 89 . A ATOM 709 O O . LYS A 1 89 ? 10.133 10.703 84.032 1.0 79.94 ? 109 LYS A O 1 89 . A ATOM 710 C CB . LYS A 1 89 ? 8.252 8.461 84.734 1.0 78.68 ? 109 LYS A CB 1 89 . A ATOM 711 C CG . LYS A 1 89 ? 7.149 7.655 85.398 1.0 94.78 ? 109 LYS A CG 1 89 . A ATOM 712 C CD . LYS A 1 89 ? 6.739 6.445 84.575 1.0 105.6 ? 109 LYS A CD 1 89 . A ATOM 713 C CE . LYS A 1 89 ? 5.484 5.794 85.109 1.0 118.49 ? 109 LYS A CE 1 89 . A ATOM 714 N NZ . LYS A 1 89 ? 4.273 6.633 84.891 1.0 129.33 ? 109 LYS A NZ 1 89 . A ATOM 715 N N . VAL A 1 90 ? 9.321 11.619 85.929 1.0 76.17 ? 110 VAL A N 1 90 . A ATOM 716 C CA . VAL A 1 90 ? 10.444 12.507 86.204 1.0 75.9 ? 110 VAL A CA 1 90 . A ATOM 717 C C . VAL A 1 90 ? 11.205 11.947 87.415 1.0 80.53 ? 110 VAL A C 1 90 . A ATOM 718 O O . VAL A 1 90 ? 10.587 11.460 88.369 1.0 80.04 ? 110 VAL A O 1 90 . A ATOM 719 C CB . VAL A 1 90 ? 9.979 13.969 86.415 1.0 79.58 ? 110 VAL A CB 1 90 . A ATOM 720 C CG1 . VAL A 1 90 ? 11.165 14.906 86.437 1.0 79.22 ? 110 VAL A CG1 1 90 . A ATOM 721 C CG2 . VAL A 1 90 ? 8.979 14.407 85.342 1.0 79.37 ? 110 VAL A CG2 1 90 . A ATOM 722 N N . HIS A 1 91 ? 12.541 12.001 87.366 1.0 77.57 ? 111 HIS A N 1 91 . A ATOM 723 C CA . HIS A 1 91 ? 13.385 11.426 88.413 1.0 77.72 ? 111 HIS A CA 1 91 . A ATOM 724 C C . HIS A 1 91 ? 14.176 12.448 89.241 1.0 78.39 ? 111 HIS A C 1 91 . A ATOM 725 O O . HIS A 1 91 ? 14.650 12.105 90.328 1.0 78.98 ? 111 HIS A O 1 91 . A ATOM 726 C CB . HIS A 1 91 ? 14.295 10.330 87.815 1.0 79.63 ? 111 HIS A CB 1 91 . A ATOM 727 C CG . HIS A 1 91 ? 13.599 9.488 86.782 1.0 83.98 ? 111 HIS A CG 1 91 . A ATOM 728 N ND1 . HIS A 1 91 ? 12.769 8.435 87.143 1.0 86.13 ? 111 HIS A ND1 1 91 . A ATOM 729 C CD2 . HIS A 1 91 ? 13.577 9.616 85.432 1.0 86.36 ? 111 HIS A CD2 1 91 . A ATOM 730 C CE1 . HIS A 1 91 ? 12.299 7.941 86.008 1.0 86.02 ? 111 HIS A CE1 1 91 . A ATOM 731 N NE2 . HIS A 1 91 ? 12.757 8.617 84.950 1.0 86.44 ? 111 HIS A NE2 1 91 . A ATOM 732 N N . SER A 1 92 ? 14.295 13.699 88.750 1.0 70.85 ? 112 SER A N 1 92 . A ATOM 733 C CA . SER A 1 92 ? 15.046 14.764 89.421 1.0 68.68 ? 112 SER A CA 1 92 . A ATOM 734 C C . SER A 1 92 ? 14.341 16.110 89.346 1.0 68.35 ? 112 SER A C 1 92 . A ATOM 735 O O . SER A 1 92 ? 13.349 16.238 88.631 1.0 67.66 ? 112 SER A O 1 92 . A ATOM 736 C CB . SER A 1 92 ? 16.444 14.881 88.813 1.0 71.74 ? 112 SER A CB 1 92 . A ATOM 737 O OG . SER A 1 92 ? 16.399 15.190 87.429 1.0 79.16 ? 112 SER A OG 1 92 . A ATOM 738 N N . THR A 1 93 ? 14.873 17.124 90.067 1.0 62.22 ? 113 THR A N 1 93 . A ATOM 739 C CA . THR A 1 93 ? 14.367 18.500 90.042 1.0 60.68 ? 113 THR A CA 1 93 . A ATOM 740 C C . THR A 1 93 ? 14.644 19.079 88.652 1.0 63.04 ? 113 THR A C 1 93 . A ATOM 741 O O . THR A 1 93 ? 13.804 19.798 88.114 1.0 62.68 ? 113 THR A O 1 93 . A ATOM 742 C CB . THR A 1 93 ? 15.046 19.347 91.123 1.0 64.33 ? 113 THR A CB 1 93 . A ATOM 743 O OG1 . THR A 1 93 ? 15.050 18.621 92.347 1.0 65.94 ? 113 THR A OG1 1 93 . A ATOM 744 C CG2 . THR A 1 93 ? 14.366 20.698 91.325 1.0 60.34 ? 113 THR A CG2 1 93 . A ATOM 745 N N . GLU A 1 94 ? 15.821 18.733 88.071 1.0 58.32 ? 114 GLU A N 1 94 . A ATOM 746 C CA . GLU A 1 94 ? 16.281 19.148 86.750 1.0 57.62 ? 114 GLU A CA 1 94 . A ATOM 747 C C . GLU A 1 94 ? 15.262 18.754 85.684 1.0 61.49 ? 114 GLU A C 1 94 . A ATOM 748 O O . GLU A 1 94 ? 14.959 19.562 84.804 1.0 61.77 ? 114 GLU A O 1 94 . A ATOM 749 C CB . GLU A 1 94 ? 17.660 18.545 86.447 1.0 59.16 ? 114 GLU A CB 1 94 . A ATOM 750 C CG . GLU A 1 94 ? 18.308 19.086 85.181 1.0 69.85 ? 114 GLU A CG 1 94 . A ATOM 751 C CD . GLU A 1 94 ? 19.344 18.202 84.515 1.0 95.05 ? 114 GLU A CD 1 94 . A ATOM 752 O OE1 . GLU A 1 94 ? 19.855 18.610 83.447 1.0 95.73 ? 114 GLU A OE1 1 94 . A ATOM 753 O OE2 . GLU A 1 94 ? 19.646 17.107 85.046 1.0 91.11 ? 114 GLU A OE2 1 94 . A ATOM 754 N N . GLY A 1 95 ? 14.726 17.538 85.799 1.0 57.25 ? 115 GLY A N 1 95 . A ATOM 755 C CA . GLY A 1 95 ? 13.702 17.018 84.904 1.0 56.59 ? 115 GLY A CA 1 95 . A ATOM 756 C C . GLY A 1 95 ? 12.393 17.772 85.029 1.0 60.01 ? 115 GLY A C 1 95 . A ATOM 757 O O . GLY A 1 95 ? 11.736 18.027 84.019 1.0 60.93 ? 115 GLY A O 1 95 . A ATOM 758 N N . VAL A 1 96 ? 12.014 18.149 86.269 1.0 54.8 ? 116 VAL A N 1 96 . A ATOM 759 C CA . VAL A 1 96 ? 10.794 18.905 86.573 1.0 54.19 ? 116 VAL A CA 1 96 . A ATOM 760 C C . VAL A 1 96 ? 10.876 20.288 85.923 1.0 57.36 ? 116 VAL A C 1 96 . A ATOM 761 O O . VAL A 1 96 ? 9.894 20.754 85.343 1.0 57.45 ? 116 VAL A O 1 96 . A ATOM 762 C CB . VAL A 1 96 ? 10.501 18.972 88.104 1.0 58.35 ? 116 VAL A CB 1 96 . A ATOM 763 C CG1 . VAL A 1 96 ? 9.362 19.938 88.420 1.0 58.23 ? 116 VAL A CG1 1 96 . A ATOM 764 C CG2 . VAL A 1 96 ? 10.181 17.589 88.665 1.0 58.16 ? 116 VAL A CG2 1 96 . A ATOM 765 N N . ALA A 1 97 ? 12.057 20.922 85.991 1.0 53.58 ? 117 ALA A N 1 97 . A ATOM 766 C CA . ALA A 1 97 ? 12.307 22.226 85.383 1.0 53.28 ? 117 ALA A CA 1 97 . A ATOM 767 C C . ALA A 1 97 ? 12.192 22.099 83.861 1.0 57.49 ? 117 ALA A C 1 97 . A ATOM 768 O O . ALA A 1 97 ? 11.556 22.943 83.225 1.0 57.5 ? 117 ALA A O 1 97 . A ATOM 769 C CB . ALA A 1 97 ? 13.683 22.729 85.775 1.0 54.28 ? 117 ALA A CB 1 97 . A ATOM 770 N N . ARG A 1 98 ? 12.736 20.994 83.299 1.0 53.15 ? 118 ARG A N 1 98 . A ATOM 771 C CA . ARG A 1 98 ? 12.697 20.676 81.874 1.0 52.51 ? 118 ARG A CA 1 98 . A ATOM 772 C C . ARG A 1 98 ? 11.256 20.521 81.406 1.0 55.02 ? 118 ARG A C 1 98 . A ATOM 773 O O . ARG A 1 98 ? 10.905 21.086 80.375 1.0 54.33 ? 118 ARG A O 1 98 . A ATOM 774 C CB . ARG A 1 98 ? 13.504 19.400 81.587 1.0 52.29 ? 118 ARG A CB 1 98 . A ATOM 775 C CG . ARG A 1 98 ? 13.830 19.161 80.117 1.0 56.56 ? 118 ARG A CG 1 98 . A ATOM 776 C CD . ARG A 1 98 ? 14.487 17.811 79.893 1.0 70.09 ? 118 ARG A CD 1 98 . A ATOM 777 N NE . ARG A 1 98 ? 15.726 17.666 80.666 1.0 87.96 ? 118 ARG A NE 1 98 . A ATOM 778 C CZ . ARG A 1 98 ? 15.927 16.743 81.603 1.0 103.44 ? 118 ARG A CZ 1 98 . A ATOM 779 N NH1 . ARG A 1 98 ? 14.985 15.848 81.876 1.0 91.71 ? 118 ARG A NH1 1 98 . A ATOM 780 N NH2 . ARG A 1 98 ? 17.075 16.700 82.264 1.0 88.52 ? 118 ARG A NH2 1 98 . A ATOM 781 N N . GLU A 1 99 ? 10.419 19.793 82.176 1.0 51.43 ? 119 GLU A N 1 99 . A ATOM 782 C CA . GLU A 1 99 ? 8.999 19.575 81.854 1.0 51.02 ? 119 GLU A CA 1 99 . A ATOM 783 C C . GLU A 1 99 ? 8.197 20.862 81.916 1.0 53.53 ? 119 GLU A C 1 99 . A ATOM 784 O O . GLU A 1 99 ? 7.264 21.038 81.127 1.0 53.32 ? 119 GLU A O 1 99 . A ATOM 785 C CB . GLU A 1 99 ? 8.364 18.497 82.745 1.0 52.67 ? 119 GLU A CB 1 99 . A ATOM 786 C CG . GLU A 1 99 ? 8.896 17.089 82.507 1.0 68.38 ? 119 GLU A CG 1 99 . A ATOM 787 C CD . GLU A 1 99 ? 8.827 16.571 81.083 1.0 100.83 ? 119 GLU A CD 1 99 . A ATOM 788 O OE1 . GLU A 1 99 ? 9.900 16.437 80.451 1.0 103.95 ? 119 GLU A OE1 1 99 . A ATOM 789 O OE2 . GLU A 1 99 ? 7.703 16.312 80.595 1.0 100.17 ? 119 GLU A OE2 1 99 . A ATOM 790 N N . ALA A 1 100 ? 8.571 21.765 82.837 1.0 48.95 ? 120 ALA A N 1 100 . A ATOM 791 C CA . ALA A 1 100 ? 7.941 23.070 82.999 1.0 48.87 ? 120 ALA A CA 1 100 . A ATOM 792 C C . ALA A 1 100 ? 8.319 23.993 81.824 1.0 54.16 ? 120 ALA A C 1 100 . A ATOM 793 O O . ALA A 1 100 ? 7.450 24.655 81.254 1.0 54.46 ? 120 ALA A O 1 100 . A ATOM 794 C CB . ALA A 1 100 ? 8.377 23.690 84.316 1.0 49.69 ? 120 ALA A CB 1 100 . A ATOM 795 N N . ALA A 1 101 ? 9.618 24.015 81.463 1.0 50.29 ? 121 ALA A N 1 101 . A ATOM 796 C CA . ALA A 1 101 ? 10.195 24.816 80.389 1.0 49.5 ? 121 ALA A CA 1 101 . A ATOM 797 C C . ALA A 1 101 ? 9.773 24.339 79.002 1.0 51.88 ? 121 ALA A C 1 101 . A ATOM 798 O O . ALA A 1 101 ? 9.916 25.096 78.038 1.0 51.95 ? 121 ALA A O 1 101 . A ATOM 799 C CB . ALA A 1 101 ? 11.709 24.786 80.498 1.0 50.67 ? 121 ALA A CB 1 101 . A ATOM 800 N N . ALA A 1 102 ? 9.261 23.084 78.897 1.0 46.46 ? 122 ALA A N 1 102 . A ATOM 801 C CA . ALA A 1 102 ? 8.819 22.442 77.653 1.0 44.97 ? 122 ALA A CA 1 102 . A ATOM 802 C C . ALA A 1 102 ? 7.645 23.159 76.991 1.0 48.79 ? 122 ALA A C 1 102 . A ATOM 803 O O . ALA A 1 102 ? 7.254 22.799 75.878 1.0 48.74 ? 122 ALA A O 1 102 . A ATOM 804 C CB . ALA A 1 102 ? 8.477 20.988 77.910 1.0 45.49 ? 122 ALA A CB 1 102 . A ATOM 805 N N . ASN A 1 103 ? 7.111 24.196 77.661 1.0 45.52 ? 123 ASN A N 1 103 . A ATOM 806 C CA . ASN A 1 103 ? 6.014 25.031 77.182 1.0 45.18 ? 123 ASN A CA 1 103 . A ATOM 807 C C . ASN A 1 103 ? 6.503 26.216 76.385 1.0 48.41 ? 123 ASN A C 1 103 . A ATOM 808 O O . ASN A 1 103 ? 5.690 26.913 75.776 1.0 48.7 ? 123 ASN A O 1 103 . A ATOM 809 C CB . ASN A 1 103 ? 5.109 25.458 78.331 1.0 48.25 ? 123 ASN A CB 1 103 . A ATOM 810 C CG . ASN A 1 103 ? 4.308 24.313 78.899 1.0 64.57 ? 123 ASN A CG 1 103 . A ATOM 811 O OD1 . ASN A 1 103 ? 4.352 24.043 80.103 1.0 55.56 ? 123 ASN A OD1 1 103 . A ATOM 812 N ND2 . ASN A 1 103 ? 3.588 23.590 78.037 1.0 53.89 ? 123 ASN A ND2 1 103 . A ATOM 813 N N . ILE A 1 104 ? 7.831 26.445 76.370 1.0 43.84 ? 124 ILE A N 1 104 . A ATOM 814 C CA . ILE A 1 104 ? 8.438 27.496 75.553 1.0 42.88 ? 124 ILE A CA 1 104 . A ATOM 815 C C . ILE A 1 104 ? 8.644 26.832 74.186 1.0 46.64 ? 124 ILE A C 1 104 . A ATOM 816 O O . ILE A 1 104 ? 9.409 25.866 74.086 1.0 47.81 ? 124 ILE A O 1 104 . A ATOM 817 C CB . ILE A 1 104 ? 9.765 28.054 76.137 1.0 45.5 ? 124 ILE A CB 1 104 . A ATOM 818 C CG1 . ILE A 1 104 ? 9.597 28.533 77.589 1.0 45.45 ? 124 ILE A CG1 1 104 . A ATOM 819 C CG2 . ILE A 1 104 ? 10.295 29.182 75.255 1.0 46.21 ? 124 ILE A CG2 1 104 . A ATOM 820 C CD1 . ILE A 1 104 ? 10.901 28.512 78.430 1.0 49.63 ? 124 ILE A CD1 1 104 . A ATOM 821 N N . ASN A 1 105 ? 7.916 27.289 73.163 1.0 41.29 ? 125 ASN A N 1 105 . A ATOM 822 C CA . ASN A 1 105 ? 8.003 26.702 71.819 1.0 40.53 ? 125 ASN A CA 1 105 . A ATOM 823 C C . ASN A 1 105 ? 9.280 27.008 71.059 1.0 44.15 ? 125 ASN A C 1 105 . A ATOM 824 O O . ASN A 1 105 ? 9.691 26.200 70.226 1.0 44.46 ? 125 ASN A O 1 105 . A ATOM 825 C CB . ASN A 1 105 ? 6.804 27.098 70.971 1.0 38.59 ? 125 ASN A CB 1 105 . A ATOM 826 C CG . ASN A 1 105 ? 5.507 26.572 71.499 1.0 49.05 ? 125 ASN A CG 1 105 . A ATOM 827 O OD1 . ASN A 1 105 ? 5.346 25.365 71.752 1.0 33.56 ? 125 ASN A OD1 1 105 . A ATOM 828 N ND2 . ASN A 1 105 ? 4.555 27.480 71.666 1.0 42.03 ? 125 ASN A ND2 1 105 . A ATOM 829 N N . ASN A 1 106 ? 9.883 28.176 71.309 1.0 40.12 ? 126 ASN A N 1 106 . A ATOM 830 C CA . ASN A 1 106 ? 11.060 28.622 70.585 1.0 40.62 ? 126 ASN A CA 1 106 . A ATOM 831 C C . ASN A 1 106 ? 12.351 28.497 71.401 1.0 47.36 ? 126 ASN A C 1 106 . A ATOM 832 O O . ASN A 1 106 ? 12.335 27.973 72.519 1.0 47.91 ? 126 ASN A O 1 106 . A ATOM 833 C CB . ASN A 1 106 ? 10.837 30.058 70.099 1.0 38.88 ? 126 ASN A CB 1 106 . A ATOM 834 C CG . ASN A 1 106 ? 10.758 31.081 71.202 1.0 53.54 ? 126 ASN A CG 1 106 . A ATOM 835 O OD1 . ASN A 1 106 ? 10.333 30.793 72.324 1.0 51.64 ? 126 ASN A OD1 1 106 . A ATOM 836 N ND2 . ASN A 1 106 ? 11.185 32.298 70.910 1.0 39.84 ? 126 ASN A ND2 1 106 . A ATOM 837 N N . ASP A 1 107 ? 13.476 28.949 70.819 1.0 44.4 ? 127 ASP A N 1 107 . A ATOM 838 C CA . ASP A 1 107 ? 14.754 28.953 71.502 1.0 44.74 ? 127 ASP A CA 1 107 . A ATOM 839 C C . ASP A 1 107 ? 14.898 30.300 72.202 1.0 50.41 ? 127 ASP A C 1 107 . A ATOM 840 O O . ASP A 1 107 ? 15.343 31.276 71.598 1.0 51.57 ? 127 ASP A O 1 107 . A ATOM 841 C CB . ASP A 1 107 ? 15.918 28.692 70.529 1.0 46.85 ? 127 ASP A CB 1 107 . A ATOM 842 C CG . ASP A 1 107 ? 17.275 28.528 71.194 1.0 54.1 ? 127 ASP A CG 1 107 . A ATOM 843 O OD1 . ASP A 1 107 ? 17.326 28.486 72.444 1.0 54.08 ? 127 ASP A OD1 1 107 . A ATOM 844 O OD2 . ASP A 1 107 ? 18.286 28.415 70.462 1.0 58.14 ? 127 ASP A OD2 1 107 . A ATOM 845 N N . TRP A 1 108 ? 14.495 30.348 73.479 1.0 46.27 ? 128 TRP A N 1 108 . A ATOM 846 C CA . TRP A 1 108 ? 14.590 31.534 74.343 1.0 45.74 ? 128 TRP A CA 1 108 . A ATOM 847 C C . TRP A 1 108 ? 16.058 31.968 74.574 1.0 51.5 ? 128 TRP A C 1 108 . A ATOM 848 O O . TRP A 1 108 ? 16.301 33.096 75.013 1.0 52.52 ? 128 TRP A O 1 108 . A ATOM 849 C CB . TRP A 1 108 ? 13.918 31.249 75.704 1.0 42.91 ? 128 TRP A CB 1 108 . A ATOM 850 C CG . TRP A 1 108 ? 14.465 30.035 76.395 1.0 42.79 ? 128 TRP A CG 1 108 . A ATOM 851 C CD1 . TRP A 1 108 ? 14.020 28.754 76.266 1.0 45.13 ? 128 TRP A CD1 1 108 . A ATOM 852 C CD2 . TRP A 1 108 ? 15.577 29.985 77.298 1.0 42.6 ? 128 TRP A CD2 1 108 . A ATOM 853 N NE1 . TRP A 1 108 ? 14.782 27.908 77.041 1.0 44.33 ? 128 TRP A NE1 1 108 . A ATOM 854 C CE2 . TRP A 1 108 ? 15.742 28.637 77.687 1.0 45.81 ? 128 TRP A CE2 1 108 . A ATOM 855 C CE3 . TRP A 1 108 ? 16.454 30.951 77.820 1.0 44.33 ? 128 TRP A CE3 1 108 . A ATOM 856 C CZ2 . TRP A 1 108 ? 16.741 28.231 78.575 1.0 45.21 ? 128 TRP A CZ2 1 108 . A ATOM 857 C CZ3 . TRP A 1 108 ? 17.446 30.547 78.703 1.0 45.72 ? 128 TRP A CZ3 1 108 . A ATOM 858 C CH2 . TRP A 1 108 ? 17.585 29.201 79.066 1.0 46.01 ? 128 TRP A CH2 1 108 . A ATOM 859 N N . ARG A 1 109 ? 17.017 31.062 74.313 1.0 47.64 ? 129 ARG A N 1 109 . A ATOM 860 C CA . ARG A 1 109 ? 18.447 31.297 74.522 1.0 48.19 ? 129 ARG A CA 1 109 . A ATOM 861 C C . ARG A 1 109 ? 19.065 32.223 73.480 1.0 54.36 ? 129 ARG A C 1 109 . A ATOM 862 O O . ARG A 1 109 ? 20.109 32.806 73.744 1.0 55.22 ? 129 ARG A O 1 109 . A ATOM 863 C CB . ARG A 1 109 ? 19.224 29.973 74.530 1.0 46.41 ? 129 ARG A CB 1 109 . A ATOM 864 C CG . ARG A 1 109 ? 18.727 28.919 75.500 1.0 50.14 ? 129 ARG A CG 1 109 . A ATOM 865 C CD . ARG A 1 109 ? 19.244 27.560 75.079 1.0 53.34 ? 129 ARG A CD 1 109 . A ATOM 866 N NE . ARG A 1 109 ? 18.671 26.474 75.871 1.0 58.05 ? 129 ARG A NE 1 109 . A ATOM 867 C CZ . ARG A 1 109 ? 17.519 25.870 75.598 1.0 66.43 ? 129 ARG A CZ 1 109 . A ATOM 868 N NH1 . ARG A 1 109 ? 16.794 26.246 74.552 1.0 48.68 ? 129 ARG A NH1 1 109 . A ATOM 869 N NH2 . ARG A 1 109 ? 17.079 24.889 76.373 1.0 53.53 ? 129 ARG A NH2 1 109 . A ATOM 870 N N . VAL A 1 110 ? 18.450 32.334 72.298 1.0 52.29 ? 130 VAL A N 1 110 . A ATOM 871 C CA . VAL A 1 110 ? 18.953 33.132 71.178 1.0 53.7 ? 130 VAL A CA 1 110 . A ATOM 872 C C . VAL A 1 110 ? 19.453 34.551 71.517 1.0 61.07 ? 130 VAL A C 1 110 . A ATOM 873 O O . VAL A 1 110 ? 18.671 35.420 71.913 1.0 60.23 ? 130 VAL A O 1 110 . A ATOM 874 C CB . VAL A 1 110 ? 18.050 33.041 69.917 1.0 56.91 ? 130 VAL A CB 1 110 . A ATOM 875 C CG1 . VAL A 1 110 ? 18.454 34.059 68.856 1.0 57.4 ? 130 VAL A CG1 1 110 . A ATOM 876 C CG2 . VAL A 1 110 ? 18.086 31.633 69.332 1.0 56.63 ? 130 VAL A CG2 1 110 . A ATOM 877 N N . GLY A 1 111 ? 20.763 34.738 71.357 1.0 61.14 ? 131 GLY A N 1 111 . A ATOM 878 C CA . GLY A 1 111 ? 21.453 36.002 71.588 1.0 62.98 ? 131 GLY A CA 1 111 . A ATOM 879 C C . GLY A 1 111 ? 21.945 36.219 73.003 1.0 69.8 ? 131 GLY A C 1 111 . A ATOM 880 O O . GLY A 1 111 ? 22.492 37.281 73.306 1.0 71.15 ? 131 GLY A O 1 111 . A ATOM 881 N N . LEU A 1 112 ? 21.758 35.222 73.878 1.0 66.44 ? 132 LEU A N 1 112 . A ATOM 882 C CA . LEU A 1 112 ? 22.154 35.302 75.281 1.0 66.34 ? 132 LEU A CA 1 112 . A ATOM 883 C C . LEU A 1 112 ? 23.283 34.350 75.588 1.0 72.21 ? 132 LEU A C 1 112 . A ATOM 884 O O . LEU A 1 112 ? 23.398 33.287 74.964 1.0 71.67 ? 132 LEU A O 1 112 . A ATOM 885 C CB . LEU A 1 112 ? 20.962 35.010 76.224 1.0 65.11 ? 132 LEU A CB 1 112 . A ATOM 886 C CG . LEU A 1 112 ? 19.664 35.786 76.013 1.0 68.54 ? 132 LEU A CG 1 112 . A ATOM 887 C CD1 . LEU A 1 112 ? 18.572 35.227 76.881 1.0 67.81 ? 132 LEU A CD1 1 112 . A ATOM 888 C CD2 . LEU A 1 112 ? 19.840 37.265 76.284 1.0 71.31 ? 132 LEU A CD2 1 112 . A ATOM 889 N N . ASP A 1 113 ? 24.107 34.731 76.572 1.0 70.69 ? 133 ASP A N 1 113 . A ATOM 890 C CA . ASP A 1 113 ? 25.233 33.942 77.047 1.0 71.97 ? 133 ASP A CA 1 113 . A ATOM 891 C C . ASP A 1 113 ? 24.673 33.120 78.198 1.0 76.42 ? 133 ASP A C 1 113 . A ATOM 892 O O . ASP A 1 113 ? 24.683 33.560 79.350 1.0 77.21 ? 133 ASP A O 1 113 . A ATOM 893 C CB . ASP A 1 113 ? 26.399 34.855 77.502 1.0 75.44 ? 133 ASP A CB 1 113 . A ATOM 894 C CG . ASP A 1 113 ? 26.732 36.001 76.553 1.0 88.3 ? 133 ASP A CG 1 113 . A ATOM 895 O OD1 . ASP A 1 113 ? 26.740 37.168 77.008 1.0 89.97 ? 133 ASP A OD1 1 113 . A ATOM 896 O OD2 . ASP A 1 113 ? 26.974 35.731 75.355 1.0 93.57 ? 133 ASP A OD2 1 113 . A ATOM 897 N N . VAL A 1 114 ? 24.103 31.960 77.865 1.0 71.99 ? 134 VAL A N 1 114 . A ATOM 898 C CA . VAL A 1 114 ? 23.458 31.070 78.836 1.0 71.24 ? 134 VAL A CA 1 114 . A ATOM 899 C C . VAL A 1 114 ? 24.187 29.714 78.976 1.0 76.46 ? 134 VAL A C 1 114 . A ATOM 900 O O . VAL A 1 114 ? 23.580 28.689 79.328 1.0 75.12 ? 134 VAL A O 1 114 . A ATOM 901 C CB . VAL A 1 114 ? 21.935 30.931 78.563 1.0 73.68 ? 134 VAL A CB 1 114 . A ATOM 902 C CG1 . VAL A 1 114 ? 21.198 32.230 78.878 1.0 73.34 ? 134 VAL A CG1 1 114 . A ATOM 903 C CG2 . VAL A 1 114 ? 21.669 30.491 77.132 1.0 73.17 ? 134 VAL A CG2 1 114 . A ATOM 904 N N . ASN A 1 115 ? 25.513 29.748 78.724 1.0 74.17 ? 135 ASN A N 1 115 . A ATOM 905 C CA . ASN A 1 115 ? 26.443 28.618 78.725 1.0 93.67 ? 135 ASN A CA 1 115 . A ATOM 906 C C . ASN A 1 115 ? 27.247 28.532 80.020 1.0 124.4 ? 135 ASN A C 1 115 . A ATOM 907 O O . ASN A 1 115 ? 27.728 29.547 80.521 1.0 88.84 ? 135 ASN A O 1 115 . A ATOM 908 C CB . ASN A 1 115 ? 27.379 28.701 77.502 1.0 95.4 ? 135 ASN A CB 1 115 . A ATOM 909 C CG . ASN A 1 115 ? 27.735 30.112 77.043 1.0 112.86 ? 135 ASN A CG 1 115 . A ATOM 910 O OD1 . ASN A 1 115 ? 28.769 30.685 77.411 1.0 101.11 ? 135 ASN A OD1 1 115 . A ATOM 911 N ND2 . ASN A 1 115 ? 26.892 30.697 76.204 1.0 105.27 ? 135 ASN A ND2 1 115 . A ATOM 912 N N . ARG A 1 117 ? 29.551 29.160 82.861 1.0 103.89 ? 137 ARG A N 1 117 . A ATOM 913 C CA . ARG A 1 117 ? 30.791 28.684 83.476 1.0 104.62 ? 137 ARG A CA 1 117 . A ATOM 914 C C . ARG A 1 117 ? 30.883 27.154 83.403 1.0 108.01 ? 137 ARG A C 1 117 . A ATOM 915 O O . ARG A 1 117 ? 29.869 26.495 83.640 1.0 106.72 ? 137 ARG A O 1 117 . A ATOM 916 C CB . ARG A 1 117 ? 30.891 29.142 84.938 1.0 105.29 ? 137 ARG A CB 1 117 . A ATOM 917 C CG . ARG A 1 117 ? 31.115 30.640 85.114 1.0 116.24 ? 137 ARG A CG 1 117 . A ATOM 918 C CD . ARG A 1 117 ? 30.873 31.086 86.547 1.0 124.84 ? 137 ARG A CD 1 117 . A ATOM 919 N NE . ARG A 1 117 ? 31.862 30.534 87.477 1.0 131.06 ? 137 ARG A NE 1 117 . A ATOM 920 C CZ . ARG A 1 117 ? 31.563 29.908 88.610 1.0 142.08 ? 137 ARG A CZ 1 117 . A ATOM 921 N NH1 . ARG A 1 117 ? 30.297 29.751 88.978 1.0 126.82 ? 137 ARG A NH1 1 117 . A ATOM 922 N NH2 . ARG A 1 117 ? 32.527 29.444 89.391 1.0 128.9 ? 137 ARG A NH2 1 117 . A ATOM 923 N N . PRO A 1 118 ? 32.076 26.567 83.109 1.0 104.94 ? 138 PRO A N 1 118 . A ATOM 924 C CA . PRO A 1 118 ? 32.181 25.094 83.015 1.0 104.48 ? 138 PRO A CA 1 118 . A ATOM 925 C C . PRO A 1 118 ? 31.848 24.322 84.298 1.0 108.58 ? 138 PRO A C 1 118 . A ATOM 926 O O . PRO A 1 118 ? 31.301 23.218 84.217 1.0 107.38 ? 138 PRO A O 1 118 . A ATOM 927 C CB . PRO A 1 118 ? 33.628 24.869 82.566 1.0 107.29 ? 138 PRO A CB 1 118 . A ATOM 928 C CG . PRO A 1 118 ? 34.049 26.166 81.964 1.0 112.37 ? 138 PRO A CG 1 118 . A ATOM 929 C CD . PRO A 1 118 ? 33.366 27.206 82.785 1.0 107.52 ? 138 PRO A CD 1 118 . A ATOM 930 N N . GLU A 1 119 ? 32.158 24.911 85.471 1.0 105.92 ? 139 GLU A N 1 119 . A ATOM 931 C CA . GLU A 1 119 ? 31.886 24.327 86.792 1.0 105.23 ? 139 GLU A CA 1 119 . A ATOM 932 C C . GLU A 1 119 ? 30.443 24.549 87.260 1.0 107.84 ? 139 GLU A C 1 119 . A ATOM 933 O O . GLU A 1 119 ? 29.912 23.729 88.013 1.0 106.68 ? 139 GLU A O 1 119 . A ATOM 934 C CB . GLU A 1 119 ? 32.897 24.814 87.849 1.0 107.49 ? 139 GLU A CB 1 119 . A ATOM 935 C CG . GLU A 1 119 ? 33.120 26.319 87.898 1.0 116.94 ? 139 GLU A CG 1 119 . A ATOM 936 C CD . GLU A 1 119 ? 34.362 26.729 88.664 1.0 132.93 ? 139 GLU A CD 1 119 . A ATOM 937 O OE1 . GLU A 1 119 ? 34.215 27.378 89.724 1.0 123.77 ? 139 GLU A OE1 1 119 . A ATOM 938 O OE2 . GLU A 1 119 ? 35.481 26.385 88.219 1.0 125.0 ? 139 GLU A OE2 1 119 . A ATOM 939 N N . ALA A 1 120 ? 29.815 25.652 86.809 1.0 104.15 ? 140 ALA A N 1 120 . A ATOM 940 C CA . ALA A 1 120 ? 28.435 26.009 87.143 1.0 102.9 ? 140 ALA A CA 1 120 . A ATOM 941 C C . ALA A 1 120 ? 27.411 25.459 86.119 1.0 105.38 ? 140 ALA A C 1 120 . A ATOM 942 O O . ALA A 1 120 ? 26.230 25.827 86.174 1.0 104.28 ? 140 ALA A O 1 120 . A ATOM 943 C CB . ALA A 1 120 ? 28.308 27.521 87.271 1.0 104.09 ? 140 ALA A CB 1 120 . A ATOM 944 N N . ASN A 1 121 ? 27.861 24.564 85.204 1.0 101.32 ? 141 ASN A N 1 121 . A ATOM 945 C CA . ASN A 1 121 ? 27.018 23.953 84.168 1.0 99.9 ? 141 ASN A CA 1 121 . A ATOM 946 C C . ASN A 1 121 ? 26.809 22.429 84.328 1.0 101.36 ? 141 ASN A C 1 121 . A ATOM 947 O O . ASN A 1 121 ? 26.320 21.787 83.396 1.0 100.62 ? 141 ASN A O 1 121 . A ATOM 948 C CB . ASN A 1 121 ? 27.511 24.329 82.750 1.0 101.68 ? 141 ASN A CB 1 121 . A ATOM 949 C CG . ASN A 1 121 ? 26.857 25.554 82.130 1.0 123.75 ? 141 ASN A CG 1 121 . A ATOM 950 O OD1 . ASN A 1 121 ? 26.384 25.515 80.987 1.0 118.33 ? 141 ASN A OD1 1 121 . A ATOM 951 N ND2 . ASN A 1 121 ? 26.846 26.683 82.839 1.0 114.54 ? 141 ASN A ND2 1 121 . A ATOM 952 N N . MET A 1 122 ? 27.136 21.860 85.516 1.0 96.27 ? 142 MET A N 1 122 . A ATOM 953 C CA . MET A 1 122 ? 26.941 20.432 85.806 1.0 94.75 ? 142 MET A CA 1 122 . A ATOM 954 C C . MET A 1 122 ? 25.450 20.138 86.068 1.0 94.24 ? 142 MET A C 1 122 . A ATOM 955 O O . MET A 1 122 ? 24.928 20.499 87.130 1.0 93.55 ? 142 MET A O 1 122 . A ATOM 956 C CB . MET A 1 122 ? 27.808 19.985 86.995 1.0 97.63 ? 142 MET A CB 1 122 . A ATOM 957 C CG . MET A 1 122 ? 29.164 19.424 86.594 1.0 102.62 ? 142 MET A CG 1 122 . A ATOM 958 S SD . MET A 1 122 ? 29.132 17.827 85.725 1.0 107.04 ? 142 MET A SD 1 122 . A ATOM 959 C CE . MET A 1 122 ? 28.436 16.761 86.989 1.0 102.83 ? 142 MET A CE 1 122 . A ATOM 960 N N . ARG A 1 123 ? 24.762 19.510 85.079 1.0 87.0 ? 143 ARG A N 1 123 . A ATOM 961 C CA . ARG A 1 123 ? 23.325 19.173 85.108 1.0 84.12 ? 143 ARG A CA 1 123 . A ATOM 962 C C . ARG A 1 123 ? 22.477 20.401 85.524 1.0 84.6 ? 143 ARG A C 1 123 . A ATOM 963 O O . ARG A 1 123 ? 21.567 20.302 86.353 1.0 84.0 ? 143 ARG A O 1 123 . A ATOM 964 C CB . ARG A 1 123 ? 23.058 17.932 85.986 1.0 82.44 ? 143 ARG A CB 1 123 . A ATOM 965 C CG . ARG A 1 123 ? 23.590 16.639 85.384 1.0 90.78 ? 143 ARG A CG 1 123 . A ATOM 966 C CD . ARG A 1 123 ? 23.034 15.422 86.089 1.0 98.91 ? 143 ARG A CD 1 123 . A ATOM 967 N NE . ARG A 1 123 ? 22.401 14.487 85.155 1.0 104.31 ? 143 ARG A NE 1 123 . A ATOM 968 C CZ . ARG A 1 123 ? 22.819 13.244 84.930 1.0 113.55 ? 143 ARG A CZ 1 123 . A ATOM 969 N NH1 . ARG A 1 123 ? 23.882 12.767 85.570 1.0 98.02 ? 143 ARG A NH1 1 123 . A ATOM 970 N NH2 . ARG A 1 123 ? 22.175 12.466 84.070 1.0 95.19 ? 143 ARG A NH2 1 123 . A ATOM 971 N N . ALA A 1 124 ? 22.812 21.566 84.938 1.0 78.54 ? 144 ALA A N 1 124 . A ATOM 972 C CA . ALA A 1 124 ? 22.214 22.861 85.243 1.0 76.7 ? 144 ALA A CA 1 124 . A ATOM 973 C C . ALA A 1 124 ? 20.828 23.133 84.652 1.0 75.89 ? 144 ALA A C 1 124 . A ATOM 974 O O . ALA A 1 124 ? 20.608 22.959 83.453 1.0 75.25 ? 144 ALA A O 1 124 . A ATOM 975 C CB . ALA A 1 124 ? 23.177 23.974 84.863 1.0 78.15 ? 144 ALA A CB 1 124 . A ATOM 976 N N . SER A 1 125 ? 19.906 23.603 85.507 1.0 68.9 ? 145 SER A N 1 125 . A ATOM 977 C CA . SER A 1 125 ? 18.551 24.007 85.119 1.0 66.4 ? 145 SER A CA 1 125 . A ATOM 978 C C . SER A 1 125 ? 18.592 25.525 85.044 1.0 66.36 ? 145 SER A C 1 125 . A ATOM 979 O O . SER A 1 125 ? 19.067 26.180 85.970 1.0 65.66 ? 145 SER A O 1 125 . A ATOM 980 C CB . SER A 1 125 ? 17.509 23.575 86.152 1.0 68.92 ? 145 SER A CB 1 125 . A ATOM 981 O OG . SER A 1 125 ? 17.881 22.416 86.881 1.0 78.74 ? 145 SER A OG 1 125 . A ATOM 982 N N . VAL A 1 126 ? 18.157 26.082 83.925 1.0 60.68 ? 146 VAL A N 1 126 . A ATOM 983 C CA . VAL A 1 126 ? 18.155 27.526 83.754 1.0 59.86 ? 146 VAL A CA 1 126 . A ATOM 984 C C . VAL A 1 126 ? 16.710 27.989 83.625 1.0 62.28 ? 146 VAL A C 1 126 . A ATOM 985 O O . VAL A 1 126 ? 16.264 28.794 84.440 1.0 61.77 ? 146 VAL A O 1 126 . A ATOM 986 C CB . VAL A 1 126 ? 19.038 27.978 82.573 1.0 63.86 ? 146 VAL A CB 1 126 . A ATOM 987 C CG1 . VAL A 1 126 ? 18.979 29.482 82.406 1.0 63.78 ? 146 VAL A CG1 1 126 . A ATOM 988 C CG2 . VAL A 1 126 ? 20.479 27.503 82.738 1.0 64.15 ? 146 VAL A CG2 1 126 . A ATOM 989 N N . ALA A 1 127 ? 15.975 27.473 82.620 1.0 58.2 ? 147 ALA A N 1 127 . A ATOM 990 C CA . ALA A 1 127 ? 14.566 27.826 82.447 1.0 57.4 ? 147 ALA A CA 1 127 . A ATOM 991 C C . ALA A 1 127 ? 13.758 26.973 83.406 1.0 60.79 ? 147 ALA A C 1 127 . A ATOM 992 O O . ALA A 1 127 ? 14.032 25.772 83.544 1.0 59.41 ? 147 ALA A O 1 127 . A ATOM 993 C CB . ALA A 1 127 ? 14.117 27.590 81.017 1.0 57.57 ? 147 ALA A CB 1 127 . A ATOM 994 N N . GLY A 1 128 ? 12.826 27.620 84.107 1.0 57.38 ? 148 GLY A N 1 128 . A ATOM 995 C CA . GLY A 1 128 ? 11.962 26.977 85.088 1.0 57.37 ? 148 GLY A CA 1 128 . A ATOM 996 C C . GLY A 1 128 ? 12.666 26.502 86.343 1.0 63.51 ? 148 GLY A C 1 128 . A ATOM 997 O O . GLY A 1 128 ? 12.069 25.764 87.126 1.0 63.58 ? 148 GLY A O 1 128 . A ATOM 998 N N . SER A 1 129 ? 13.933 26.925 86.558 1.0 61.14 ? 149 SER A N 1 129 . A ATOM 999 C CA . SER A 1 129 ? 14.736 26.538 87.721 1.0 61.55 ? 149 SER A CA 1 129 . A ATOM 1000 C C . SER A 1 129 ? 14.098 27.006 89.040 1.0 68.14 ? 149 SER A C 1 129 . A ATOM 1001 O O . SER A 1 129 ? 14.126 26.266 90.030 1.0 68.7 ? 149 SER A O 1 129 . A ATOM 1002 C CB . SER A 1 129 ? 16.165 27.061 87.591 1.0 63.73 ? 149 SER A CB 1 129 . A ATOM 1003 O OG . SER A 1 129 ? 16.210 28.478 87.582 1.0 68.2 ? 149 SER A OG 1 129 . A ATOM 1004 N N . HIS A 1 130 ? 13.508 28.217 89.039 1.0 64.58 ? 150 HIS A N 1 130 . A ATOM 1005 C CA . HIS A 1 130 ? 12.843 28.793 90.204 1.0 64.74 ? 150 HIS A CA 1 130 . A ATOM 1006 C C . HIS A 1 130 ? 11.326 28.842 90.041 1.0 67.6 ? 150 HIS A C 1 130 . A ATOM 1007 O O . HIS A 1 130 ? 10.658 29.654 90.687 1.0 67.92 ? 150 HIS A O 1 130 . A ATOM 1008 C CB . HIS A 1 130 ? 13.438 30.161 90.558 1.0 66.83 ? 150 HIS A CB 1 130 . A ATOM 1009 C CG . HIS A 1 130 ? 14.862 30.077 91.009 1.0 71.38 ? 150 HIS A CG 1 130 . A ATOM 1010 N ND1 . HIS A 1 130 ? 15.206 29.480 92.212 1.0 73.67 ? 150 HIS A ND1 1 130 . A ATOM 1011 C CD2 . HIS A 1 130 ? 15.988 30.505 90.395 1.0 73.85 ? 150 HIS A CD2 1 130 . A ATOM 1012 C CE1 . HIS A 1 130 ? 16.525 29.558 92.285 1.0 73.68 ? 150 HIS A CE1 1 130 . A ATOM 1013 N NE2 . HIS A 1 130 ? 17.038 30.172 91.218 1.0 74.15 ? 150 HIS A NE2 1 130 . A ATOM 1014 N N . SER A 1 131 ? 10.776 27.947 89.188 1.0 62.52 ? 151 SER A N 1 131 . A ATOM 1015 C CA . SER A 1 131 ? 9.335 27.835 88.959 1.0 61.01 ? 151 SER A CA 1 131 . A ATOM 1016 C C . SER A 1 131 ? 8.719 27.167 90.177 1.0 65.61 ? 151 SER A C 1 131 . A ATOM 1017 O O . SER A 1 131 ? 9.413 26.421 90.878 1.0 65.76 ? 151 SER A O 1 131 . A ATOM 1018 C CB . SER A 1 131 ? 9.036 27.030 87.695 1.0 61.35 ? 151 SER A CB 1 131 . A ATOM 1019 O OG . SER A 1 131 ? 9.401 25.664 87.811 1.0 62.96 ? 151 SER A OG 1 131 . A ATOM 1020 N N . LYS A 1 132 ? 7.426 27.430 90.438 1.0 61.9 ? 152 LYS A N 1 132 . A ATOM 1021 C CA . LYS A 1 132 ? 6.738 26.851 91.590 1.0 61.57 ? 152 LYS A CA 1 132 . A ATOM 1022 C C . LYS A 1 132 ? 6.818 25.326 91.627 1.0 64.88 ? 152 LYS A C 1 132 . A ATOM 1023 O O . LYS A 1 132 ? 7.072 24.764 92.690 1.0 65.57 ? 152 LYS A O 1 132 . A ATOM 1024 C CB . LYS A 1 132 ? 5.308 27.387 91.732 1.0 64.01 ? 152 LYS A CB 1 132 . A ATOM 1025 C CG . LYS A 1 132 ? 5.285 28.830 92.227 1.0 80.7 ? 152 LYS A CG 1 132 . A ATOM 1026 C CD . LYS A 1 132 ? 3.896 29.307 92.604 1.0 93.97 ? 152 LYS A CD 1 132 . A ATOM 1027 C CE . LYS A 1 132 ? 3.942 30.716 93.145 1.0 110.63 ? 152 LYS A CE 1 132 . A ATOM 1028 N NZ . LYS A 1 132 ? 2.613 31.166 93.642 1.0 123.89 ? 152 LYS A NZ 1 132 . A ATOM 1029 N N . VAL A 1 133 ? 6.708 24.674 90.460 1.0 60.11 ? 153 VAL A N 1 133 . A ATOM 1030 C CA . VAL A 1 133 ? 6.796 23.219 90.340 1.0 59.43 ? 153 VAL A CA 1 133 . A ATOM 1031 C C . VAL A 1 133 ? 8.211 22.676 90.655 1.0 63.54 ? 153 VAL A C 1 133 . A ATOM 1032 O O . VAL A 1 133 ? 8.327 21.609 91.260 1.0 62.89 ? 153 VAL A O 1 133 . A ATOM 1033 C CB . VAL A 1 133 ? 6.180 22.698 89.010 1.0 62.42 ? 153 VAL A CB 1 133 . A ATOM 1034 C CG1 . VAL A 1 133 ? 7.051 23.022 87.799 1.0 61.89 ? 153 VAL A CG1 1 133 . A ATOM 1035 C CG2 . VAL A 1 133 ? 5.864 21.210 89.082 1.0 62.01 ? 153 VAL A CG2 1 133 . A ATOM 1036 N N . ALA A 1 134 ? 9.271 23.427 90.275 1.0 60.6 ? 154 ALA A N 1 134 . A ATOM 1037 C CA . ALA A 1 134 ? 10.666 23.045 90.519 1.0 60.54 ? 154 ALA A CA 1 134 . A ATOM 1038 C C . ALA A 1 134 ? 10.976 23.186 91.999 1.0 64.68 ? 154 ALA A C 1 134 . A ATOM 1039 O O . ALA A 1 134 ? 11.585 22.289 92.584 1.0 63.85 ? 154 ALA A O 1 134 . A ATOM 1040 C CB . ALA A 1 134 ? 11.612 23.913 89.703 1.0 61.2 ? 154 ALA A CB 1 134 . A ATOM 1041 N N . ASN A 1 135 ? 10.514 24.298 92.608 1.0 61.69 ? 155 ASN A N 1 135 . A ATOM 1042 C CA . ASN A 1 135 ? 10.666 24.584 94.031 1.0 61.85 ? 155 ASN A CA 1 135 . A ATOM 1043 C C . ASN A 1 135 ? 9.962 23.512 94.871 1.0 65.49 ? 155 ASN A C 1 135 . A ATOM 1044 O O . ASN A 1 135 ? 10.491 23.122 95.911 1.0 66.13 ? 155 ASN A O 1 135 . A ATOM 1045 C CB . ASN A 1 135 ? 10.156 25.987 94.354 1.0 62.25 ? 155 ASN A CB 1 135 . A ATOM 1046 C CG . ASN A 1 135 ? 11.044 27.094 93.830 1.0 82.93 ? 155 ASN A CG 1 135 . A ATOM 1047 O OD1 . ASN A 1 135 ? 12.267 26.953 93.696 1.0 76.85 ? 155 ASN A OD1 1 135 . A ATOM 1048 N ND2 . ASN A 1 135 ? 10.454 28.247 93.569 1.0 76.07 ? 155 ASN A ND2 1 135 . A ATOM 1049 N N . PHE A 1 136 ? 8.815 22.990 94.383 1.0 60.35 ? 156 PHE A N 1 136 . A ATOM 1050 C CA . PHE A 1 136 ? 8.085 21.897 95.017 1.0 59.97 ? 156 PHE A CA 1 136 . A ATOM 1051 C C . PHE A 1 136 ? 8.947 20.630 94.972 1.0 65.67 ? 156 PHE A C 1 136 . A ATOM 1052 O O . PHE A 1 136 ? 9.122 19.983 96.001 1.0 66.4 ? 156 PHE A O 1 136 . A ATOM 1053 C CB . PHE A 1 136 ? 6.728 21.665 94.325 1.0 61.19 ? 156 PHE A CB 1 136 . A ATOM 1054 C CG . PHE A 1 136 ? 6.027 20.381 94.711 1.0 62.14 ? 156 PHE A CG 1 136 . A ATOM 1055 C CD1 . PHE A 1 136 ? 6.207 19.219 93.966 1.0 64.09 ? 156 PHE A CD1 1 136 . A ATOM 1056 C CD2 . PHE A 1 136 ? 5.179 20.336 95.812 1.0 64.0 ? 156 PHE A CD2 1 136 . A ATOM 1057 C CE1 . PHE A 1 136 ? 5.569 18.029 94.330 1.0 64.71 ? 156 PHE A CE1 1 136 . A ATOM 1058 C CE2 . PHE A 1 136 ? 4.532 19.149 96.166 1.0 66.53 ? 156 PHE A CE2 1 136 . A ATOM 1059 C CZ . PHE A 1 136 ? 4.734 18.003 95.426 1.0 64.13 ? 156 PHE A CZ 1 136 . A ATOM 1060 N N . ALA A 1 137 ? 9.491 20.293 93.788 1.0 62.57 ? 157 ALA A N 1 137 . A ATOM 1061 C CA . ALA A 1 137 ? 10.354 19.129 93.566 1.0 62.22 ? 157 ALA A CA 1 137 . A ATOM 1062 C C . ALA A 1 137 ? 11.673 19.207 94.352 1.0 67.2 ? 157 ALA A C 1 137 . A ATOM 1063 O O . ALA A 1 137 ? 12.199 18.169 94.755 1.0 67.2 ? 157 ALA A O 1 137 . A ATOM 1064 C CB . ALA A 1 137 ? 10.642 18.973 92.084 1.0 62.43 ? 157 ALA A CB 1 137 . A ATOM 1065 N N . ALA A 1 138 ? 12.202 20.428 94.563 1.0 63.64 ? 158 ALA A N 1 138 . A ATOM 1066 C CA . ALA A 1 138 ? 13.436 20.654 95.308 1.0 63.67 ? 158 ALA A CA 1 138 . A ATOM 1067 C C . ALA A 1 138 ? 13.207 20.434 96.810 1.0 68.74 ? 158 ALA A C 1 138 . A ATOM 1068 O O . ALA A 1 138 ? 13.983 19.707 97.432 1.0 67.8 ? 158 ALA A O 1 138 . A ATOM 1069 C CB . ALA A 1 138 ? 13.962 22.054 95.044 1.0 64.69 ? 158 ALA A CB 1 138 . A ATOM 1070 N N . GLU A 1 139 ? 12.116 21.021 97.377 1.0 66.81 ? 159 GLU A N 1 139 . A ATOM 1071 C CA . GLU A 1 139 ? 11.722 20.885 98.792 1.0 67.25 ? 159 GLU A CA 1 139 . A ATOM 1072 C C . GLU A 1 139 ? 11.539 19.421 99.163 1.0 71.43 ? 159 GLU A C 1 139 . A ATOM 1073 O O . GLU A 1 139 ? 12.018 18.995 100.215 1.0 71.6 ? 159 GLU A O 1 139 . A ATOM 1074 C CB . GLU A 1 139 ? 10.437 21.670 99.100 1.0 68.96 ? 159 GLU A CB 1 139 . A ATOM 1075 C CG . GLU A 1 139 ? 10.663 23.160 99.283 1.0 80.94 ? 159 GLU A CG 1 139 . A ATOM 1076 N N . LYS A 1 140 ? 10.893 18.645 98.275 1.0 67.43 ? 160 LYS A N 1 140 . A ATOM 1077 C CA . LYS A 1 140 ? 10.683 17.214 98.455 1.0 67.05 ? 160 LYS A CA 1 140 . A ATOM 1078 C C . LYS A 1 140 ? 12.031 16.500 98.441 1.0 73.24 ? 160 LYS A C 1 140 . A ATOM 1079 O O . LYS A 1 140 ? 12.337 15.802 99.401 1.0 73.21 ? 160 LYS A O 1 140 . A ATOM 1080 C CB . LYS A 1 140 ? 9.723 16.653 97.390 1.0 67.98 ? 160 LYS A CB 1 140 . A ATOM 1081 C CG . LYS A 1 140 ? 8.294 17.187 97.488 1.0 66.62 ? 160 LYS A CG 1 140 . A ATOM 1082 C CD . LYS A 1 140 ? 7.457 16.506 98.554 1.0 70.06 ? 160 LYS A CD 1 140 . A ATOM 1083 C CE . LYS A 1 140 ? 6.232 17.311 98.895 1.0 72.75 ? 160 LYS A CE 1 140 . A ATOM 1084 N NZ . LYS A 1 140 ? 5.417 16.647 99.939 1.0 82.06 ? 160 LYS A NZ 1 140 . A ATOM 1085 N N . THR A 1 141 ? 12.872 16.756 97.409 1.0 71.59 ? 161 THR A N 1 141 . A ATOM 1086 C CA . THR A 1 141 ? 14.227 16.195 97.243 1.0 72.14 ? 161 THR A CA 1 141 . A ATOM 1087 C C . THR A 1 141 ? 15.101 16.384 98.505 1.0 77.96 ? 161 THR A C 1 141 . A ATOM 1088 O O . THR A 1 141 ? 15.795 15.449 98.912 1.0 77.89 ? 161 THR A O 1 141 . A ATOM 1089 C CB . THR A 1 141 ? 14.845 16.709 95.920 1.0 80.23 ? 161 THR A CB 1 141 . A ATOM 1090 O OG1 . THR A 1 141 ? 14.202 16.034 94.841 1.0 80.35 ? 161 THR A OG1 1 141 . A ATOM 1091 C CG2 . THR A 1 141 ? 16.357 16.501 95.821 1.0 78.16 ? 161 THR A CG2 1 141 . A ATOM 1092 N N . TYR A 1 142 ? 15.031 17.573 99.133 1.0 75.51 ? 162 TYR A N 1 142 . A ATOM 1093 C CA . TYR A 1 142 ? 15.769 17.895 100.354 1.0 76.03 ? 162 TYR A CA 1 142 . A ATOM 1094 C C . TYR A 1 142 ? 15.282 17.074 101.554 1.0 79.54 ? 162 TYR A C 1 142 . A ATOM 1095 O O . TYR A 1 142 ? 16.098 16.709 102.397 1.0 79.76 ? 162 TYR A O 1 142 . A ATOM 1096 C CB . TYR A 1 142 ? 15.704 19.407 100.647 1.0 78.5 ? 162 TYR A CB 1 142 . A ATOM 1097 C CG . TYR A 1 142 ? 16.403 19.824 101.924 1.0 82.4 ? 162 TYR A CG 1 142 . A ATOM 1098 C CD1 . TYR A 1 142 ? 15.677 20.120 103.075 1.0 85.15 ? 162 TYR A CD1 1 142 . A ATOM 1099 C CD2 . TYR A 1 142 ? 17.792 19.899 101.991 1.0 83.77 ? 162 TYR A CD2 1 142 . A ATOM 1100 C CE1 . TYR A 1 142 ? 16.315 20.477 104.262 1.0 87.11 ? 162 TYR A CE1 1 142 . A ATOM 1101 C CE2 . TYR A 1 142 ? 18.442 20.255 103.171 1.0 85.51 ? 162 TYR A CE2 1 142 . A ATOM 1102 C CZ . TYR A 1 142 ? 17.699 20.546 104.304 1.0 95.36 ? 162 TYR A CZ 1 142 . A ATOM 1103 O OH . TYR A 1 142 ? 18.334 20.905 105.468 1.0 98.83 ? 162 TYR A OH 1 142 . A ATOM 1104 N N . GLN A 1 143 ? 13.969 16.782 101.625 1.0 75.4 ? 163 GLN A N 1 143 . A ATOM 1105 C CA . GLN A 1 143 ? 13.340 16.027 102.716 1.0 74.98 ? 163 GLN A CA 1 143 . A ATOM 1106 C C . GLN A 1 143 ? 13.559 14.514 102.656 1.0 78.25 ? 163 GLN A C 1 143 . A ATOM 1107 O O . GLN A 1 143 ? 13.782 13.903 103.701 1.0 79.12 ? 163 GLN A O 1 143 . A ATOM 1108 C CB . GLN A 1 143 ? 11.831 16.307 102.782 1.0 76.42 ? 163 GLN A CB 1 143 . A ATOM 1109 C CG . GLN A 1 143 ? 11.438 17.662 103.363 1.0 97.35 ? 163 GLN A CG 1 143 . A ATOM 1110 C CD . GLN A 1 143 ? 10.066 18.110 102.889 1.0 126.6 ? 163 GLN A CD 1 143 . A ATOM 1111 O OE1 . GLN A 1 143 ? 9.865 19.270 102.508 1.0 124.17 ? 163 GLN A OE1 1 143 . A ATOM 1112 N NE2 . GLN A 1 143 ? 9.088 17.202 102.883 1.0 120.89 ? 163 GLN A NE2 1 143 . A ATOM 1113 N N . ASP A 1 144 ? 13.425 13.901 101.466 1.0 73.12 ? 164 ASP A N 1 144 . A ATOM 1114 C CA . ASP A 1 144 ? 13.518 12.448 101.283 1.0 72.38 ? 164 ASP A CA 1 144 . A ATOM 1115 C C . ASP A 1 144 ? 13.813 12.096 99.811 1.0 75.1 ? 164 ASP A C 1 144 . A ATOM 1116 O O . ASP A 1 144 ? 13.818 12.985 98.956 1.0 74.38 ? 164 ASP A O 1 144 . A ATOM 1117 C CB . ASP A 1 144 ? 12.176 11.808 101.725 1.0 74.38 ? 164 ASP A CB 1 144 . A ATOM 1118 C CG . ASP A 1 144 ? 12.170 10.316 102.004 1.0 84.48 ? 164 ASP A CG 1 144 . A ATOM 1119 O OD1 . ASP A 1 144 ? 11.090 9.782 102.332 1.0 85.39 ? 164 ASP A OD1 1 144 . A ATOM 1120 O OD2 . ASP A 1 144 ? 13.245 9.688 101.920 1.0 89.9 ? 164 ASP A OD2 1 144 . A ATOM 1121 N N . GLN A 1 145 ? 14.080 10.805 99.524 1.0 70.71 ? 165 GLN A N 1 145 . A ATOM 1122 C CA . GLN A 1 145 ? 14.331 10.331 98.168 1.0 70.05 ? 165 GLN A CA 1 145 . A ATOM 1123 C C . GLN A 1 145 ? 12.979 10.192 97.471 1.0 73.66 ? 165 GLN A C 1 145 . A ATOM 1124 O O . GLN A 1 145 ? 12.135 9.392 97.899 1.0 73.83 ? 165 GLN A O 1 145 . A ATOM 1125 C CB . GLN A 1 145 ? 15.102 9.004 98.173 1.0 71.37 ? 165 GLN A CB 1 145 . A ATOM 1126 C CG . GLN A 1 145 ? 15.981 8.830 96.940 1.0 87.79 ? 165 GLN A CG 1 145 . A ATOM 1127 C CD . GLN A 1 145 ? 16.557 7.444 96.860 1.0 105.51 ? 165 GLN A CD 1 145 . A ATOM 1128 N N . TYR A 1 146 ? 12.746 11.027 96.443 1.0 68.67 ? 166 TYR A N 1 146 . A ATOM 1129 C CA . TYR A 1 146 ? 11.479 11.034 95.721 1.0 67.33 ? 166 TYR A CA 1 146 . A ATOM 1130 C C . TYR A 1 146 ? 11.605 10.717 94.253 1.0 71.22 ? 166 TYR A C 1 146 . A ATOM 1131 O O . TYR A 1 146 ? 12.615 11.019 93.616 1.0 70.66 ? 166 TYR A O 1 146 . A ATOM 1132 C CB . TYR A 1 146 ? 10.781 12.388 95.854 1.0 67.48 ? 166 TYR A CB 1 146 . A ATOM 1133 C CG . TYR A 1 146 ? 10.097 12.647 97.176 1.0 68.2 ? 166 TYR A CG 1 146 . A ATOM 1134 C CD1 . TYR A 1 146 ? 8.750 12.345 97.358 1.0 69.98 ? 166 TYR A CD1 1 146 . A ATOM 1135 C CD2 . TYR A 1 146 ? 10.761 13.300 98.207 1.0 68.7 ? 166 TYR A CD2 1 146 . A ATOM 1136 C CE1 . TYR A 1 146 ? 8.090 12.667 98.544 1.0 70.29 ? 166 TYR A CE1 1 146 . A ATOM 1137 C CE2 . TYR A 1 146 ? 10.115 13.618 99.399 1.0 69.7 ? 166 TYR A CE2 1 146 . A ATOM 1138 C CZ . TYR A 1 146 ? 8.783 13.293 99.567 1.0 76.36 ? 166 TYR A CZ 1 146 . A ATOM 1139 O OH . TYR A 1 146 ? 8.167 13.620 100.748 1.0 77.4 ? 166 TYR A OH 1 146 . A ATOM 1140 N N . ASN A 1 147 ? 10.535 10.136 93.721 1.0 68.37 ? 167 ASN A N 1 147 . A ATOM 1141 C CA . ASN A 1 147 ? 10.312 9.832 92.316 1.0 68.51 ? 167 ASN A CA 1 147 . A ATOM 1142 C C . ASN A 1 147 ? 9.044 10.614 91.964 1.0 71.48 ? 167 ASN A C 1 147 . A ATOM 1143 O O . ASN A 1 147 ? 8.099 10.633 92.760 1.0 71.28 ? 167 ASN A O 1 147 . A ATOM 1144 C CB . ASN A 1 147 ? 10.111 8.325 92.099 1.0 71.95 ? 167 ASN A CB 1 147 . A ATOM 1145 C CG . ASN A 1 147 ? 11.266 7.641 91.403 1.0 106.9 ? 167 ASN A CG 1 147 . A ATOM 1146 O OD1 . ASN A 1 147 ? 11.860 8.158 90.447 1.0 102.3 ? 167 ASN A OD1 1 147 . A ATOM 1147 N ND2 . ASN A 1 147 ? 11.583 6.431 91.838 1.0 103.49 ? 167 ASN A ND2 1 147 . A ATOM 1148 N N . PHE A 1 148 ? 9.033 11.299 90.814 1.0 66.91 ? 168 PHE A N 1 148 . A ATOM 1149 C CA . PHE A 1 148 ? 7.880 12.116 90.432 1.0 65.8 ? 168 PHE A CA 1 148 . A ATOM 1150 C C . PHE A 1 148 ? 7.073 11.560 89.269 1.0 69.41 ? 168 PHE A C 1 148 . A ATOM 1151 O O . PHE A 1 148 ? 7.634 10.999 88.327 1.0 69.18 ? 168 PHE A O 1 148 . A ATOM 1152 C CB . PHE A 1 148 ? 8.303 13.569 90.171 1.0 66.74 ? 168 PHE A CB 1 148 . A ATOM 1153 C CG . PHE A 1 148 ? 9.057 14.207 91.313 1.0 67.51 ? 168 PHE A CG 1 148 . A ATOM 1154 C CD1 . PHE A 1 148 ? 10.446 14.183 91.350 1.0 69.66 ? 168 PHE A CD1 1 148 . A ATOM 1155 C CD2 . PHE A 1 148 ? 8.379 14.839 92.349 1.0 69.63 ? 168 PHE A CD2 1 148 . A ATOM 1156 C CE1 . PHE A 1 148 ? 11.144 14.777 92.402 1.0 70.54 ? 168 PHE A CE1 1 148 . A ATOM 1157 C CE2 . PHE A 1 148 ? 9.079 15.429 93.405 1.0 72.42 ? 168 PHE A CE2 1 148 . A ATOM 1158 C CZ . PHE A 1 148 ? 10.458 15.396 93.422 1.0 70.18 ? 168 PHE A CZ 1 148 . A ATOM 1159 N N . ASN A 1 149 ? 5.745 11.714 89.354 1.0 65.91 ? 169 ASN A N 1 149 . A ATOM 1160 C CA . ASN A 1 149 ? 4.794 11.300 88.326 1.0 65.77 ? 169 ASN A CA 1 149 . A ATOM 1161 C C . ASN A 1 149 ? 3.973 12.517 87.919 1.0 69.3 ? 169 ASN A C 1 149 . A ATOM 1162 O O . ASN A 1 149 ? 3.364 13.166 88.773 1.0 69.05 ? 169 ASN A O 1 149 . A ATOM 1163 C CB . ASN A 1 149 ? 3.891 10.169 88.828 1.0 67.08 ? 169 ASN A CB 1 149 . A ATOM 1164 C CG . ASN A 1 149 ? 2.903 9.671 87.797 1.0 95.11 ? 169 ASN A CG 1 149 . A ATOM 1165 O OD1 . ASN A 1 149 ? 3.268 9.056 86.788 1.0 91.62 ? 169 ASN A OD1 1 149 . A ATOM 1166 N ND2 . ASN A 1 149 ? 1.623 9.922 88.033 1.0 87.79 ? 169 ASN A ND2 1 149 . A ATOM 1167 N N . SER A 1 150 ? 3.974 12.835 86.615 1.0 65.51 ? 170 SER A N 1 150 . A ATOM 1168 C CA . SER A 1 150 ? 3.239 13.971 86.058 1.0 64.9 ? 170 SER A CA 1 150 . A ATOM 1169 C C . SER A 1 150 ? 2.025 13.507 85.254 1.0 69.6 ? 170 SER A C 1 150 . A ATOM 1170 O O . SER A 1 150 ? 2.163 12.638 84.397 1.0 70.19 ? 170 SER A O 1 150 . A ATOM 1171 C CB . SER A 1 150 ? 4.162 14.808 85.178 1.0 66.93 ? 170 SER A CB 1 150 . A ATOM 1172 O OG . SER A 1 150 ? 3.472 15.888 84.578 1.0 74.57 ? 170 SER A OG 1 150 . A ATOM 1173 N N . ASP A 1 151 ? 0.843 14.080 85.536 1.0 65.98 ? 171 ASP A N 1 151 . A ATOM 1174 C CA . ASP A 1 151 ? -0.410 13.808 84.815 1.0 66.09 ? 171 ASP A CA 1 151 . A ATOM 1175 C C . ASP A 1 151 ? -0.947 15.143 84.280 1.0 68.58 ? 171 ASP A C 1 151 . A ATOM 1176 O O . ASP A 1 151 ? -1.176 16.069 85.066 1.0 68.18 ? 171 ASP A O 1 151 . A ATOM 1177 C CB . ASP A 1 151 ? -1.431 13.085 85.706 1.0 68.89 ? 171 ASP A CB 1 151 . A ATOM 1178 C CG . ASP A 1 151 ? -1.076 11.641 86.000 1.0 84.1 ? 171 ASP A CG 1 151 . A ATOM 1179 O OD1 . ASP A 1 151 ? -1.028 11.273 87.195 1.0 86.38 ? 171 ASP A OD1 1 151 . A ATOM 1180 O OD2 . ASP A 1 151 ? -0.854 10.874 85.036 1.0 91.09 ? 171 ASP A OD2 1 151 . A ATOM 1181 N N . THR A 1 152 ? -1.077 15.261 82.936 1.0 63.66 ? 172 THR A N 1 152 . A ATOM 1182 C CA . THR A 1 152 ? -1.455 16.507 82.258 1.0 62.23 ? 172 THR A CA 1 152 . A ATOM 1183 C C . THR A 1 152 ? -2.620 16.385 81.263 1.0 65.85 ? 172 THR A C 1 152 . A ATOM 1184 O O . THR A 1 152 ? -2.690 15.416 80.512 1.0 65.95 ? 172 THR A O 1 152 . A ATOM 1185 C CB . THR A 1 152 ? -0.203 17.095 81.570 1.0 64.61 ? 172 THR A CB 1 152 . A ATOM 1186 O OG1 . THR A 1 152 ? 0.938 16.922 82.416 1.0 63.4 ? 172 THR A OG1 1 152 . A ATOM 1187 C CG2 . THR A 1 152 ? -0.352 18.567 81.205 1.0 62.26 ? 172 THR A CG2 1 152 . A ATOM 1188 N N . VAL A 1 153 ? -3.510 17.397 81.239 1.0 62.13 ? 173 VAL A N 1 153 . A ATOM 1189 C CA . VAL A 1 153 ? -4.628 17.514 80.288 1.0 62.25 ? 173 VAL A CA 1 153 . A ATOM 1190 C C . VAL A 1 153 ? -4.534 18.906 79.647 1.0 66.02 ? 173 VAL A C 1 153 . A ATOM 1191 O O . VAL A 1 153 ? -4.449 19.901 80.371 1.0 65.16 ? 173 VAL A O 1 153 . A ATOM 1192 C CB . VAL A 1 153 ? -6.040 17.259 80.897 1.0 66.64 ? 173 VAL A CB 1 153 . A ATOM 1193 C CG1 . VAL A 1 153 ? -7.092 17.180 79.800 1.0 66.66 ? 173 VAL A CG1 1 153 . A ATOM 1194 C CG2 . VAL A 1 153 ? -6.070 15.986 81.733 1.0 66.96 ? 173 VAL A CG2 1 153 . A ATOM 1195 N N . GLU A 1 154 ? -4.519 18.973 78.299 1.0 62.88 ? 174 GLU A N 1 154 . A ATOM 1196 C CA . GLU A 1 154 ? -4.422 20.237 77.565 1.0 62.58 ? 174 GLU A CA 1 154 . A ATOM 1197 C C . GLU A 1 154 ? -5.517 20.386 76.532 1.0 68.45 ? 174 GLU A C 1 154 . A ATOM 1198 O O . GLU A 1 154 ? -5.822 19.428 75.818 1.0 68.34 ? 174 GLU A O 1 154 . A ATOM 1199 C CB . GLU A 1 154 ? -3.061 20.370 76.857 1.0 63.58 ? 174 GLU A CB 1 154 . A ATOM 1200 C CG . GLU A 1 154 ? -1.891 20.756 77.750 1.0 75.3 ? 174 GLU A CG 1 154 . A ATOM 1201 C CD . GLU A 1 154 ? -0.582 21.070 77.040 1.0 105.59 ? 174 GLU A CD 1 154 . A ATOM 1202 O OE1 . GLU A 1 154 ? -0.375 20.593 75.899 1.0 107.8 ? 174 GLU A OE1 1 154 . A ATOM 1203 O OE2 . GLU A 1 154 ? 0.248 21.792 77.637 1.0 103.19 ? 174 GLU A OE2 1 154 . A ATOM 1204 N N . CYS A 1 155 ? -6.087 21.605 76.434 1.0 66.32 ? 175 CYS A N 1 155 . A ATOM 1205 C CA . CYS A 1 155 ? -7.091 21.990 75.439 1.0 66.82 ? 175 CYS A CA 1 155 . A ATOM 1206 C C . CYS A 1 155 ? -6.595 23.274 74.807 1.0 63.93 ? 175 CYS A C 1 155 . A ATOM 1207 O O . CYS A 1 155 ? -6.387 24.255 75.520 1.0 62.83 ? 175 CYS A O 1 155 . A ATOM 1208 C CB . CYS A 1 155 ? -8.473 22.194 76.058 1.0 69.94 ? 175 CYS A CB 1 155 . A ATOM 1209 S SG . CYS A 1 155 ? -9.049 20.833 77.105 1.0 76.42 ? 175 CYS A SG 1 155 . A ATOM 1210 N N . ARG A 1 156 ? -6.379 23.274 73.487 1.0 56.31 ? 176 ARG A N 1 156 . A ATOM 1211 C CA . ARG A 1 156 ? -5.965 24.482 72.784 1.0 53.78 ? 176 ARG A CA 1 156 . A ATOM 1212 C C . ARG A 1 156 ? -7.219 25.118 72.176 1.0 53.9 ? 176 ARG A C 1 156 . A ATOM 1213 O O . ARG A 1 156 ? -7.953 24.470 71.426 1.0 52.81 ? 176 ARG A O 1 156 . A ATOM 1214 C CB . ARG A 1 156 ? -4.881 24.199 71.725 1.0 53.12 ? 176 ARG A CB 1 156 . A ATOM 1215 C CG . ARG A 1 156 ? -4.426 25.455 70.961 1.0 61.51 ? 176 ARG A CG 1 156 . A ATOM 1216 C CD . ARG A 1 156 ? -3.400 25.168 69.882 1.0 66.89 ? 176 ARG A CD 1 156 . A ATOM 1217 N NE . ARG A 1 156 ? -3.955 24.467 68.722 1.0 72.17 ? 176 ARG A NE 1 156 . A ATOM 1218 C CZ . ARG A 1 156 ? -3.648 23.220 68.369 1.0 82.03 ? 176 ARG A CZ 1 156 . A ATOM 1219 N NH1 . ARG A 1 156 ? -4.193 22.678 67.291 1.0 69.44 ? 176 ARG A NH1 1 156 . A ATOM 1220 N NH2 . ARG A 1 156 ? -2.788 22.508 69.089 1.0 63.15 ? 176 ARG A NH2 1 156 . A ATOM 1221 N N . MET A 1 157 ? -7.465 26.379 72.530 1.0 48.2 ? 177 MET A N 1 157 . A ATOM 1222 C CA . MET A 1 157 ? -8.620 27.127 72.066 1.0 47.16 ? 177 MET A CA 1 157 . A ATOM 1223 C C . MET A 1 157 ? -8.200 28.168 71.044 1.0 47.45 ? 177 MET A C 1 157 . A ATOM 1224 O O . MET A 1 157 ? -8.830 28.279 69.999 1.0 47.65 ? 177 MET A O 1 157 . A ATOM 1225 C CB . MET A 1 157 ? -9.363 27.784 73.249 1.0 50.11 ? 177 MET A CB 1 157 . A ATOM 1226 C CG . MET A 1 157 ? -9.829 26.804 74.306 1.0 54.99 ? 177 MET A CG 1 157 . A ATOM 1227 S SD . MET A 1 157 ? -11.310 25.921 73.810 1.0 61.24 ? 177 MET A SD 1 157 . A ATOM 1228 C CE . MET A 1 157 ? -11.060 24.385 74.629 1.0 58.52 ? 177 MET A CE 1 157 . A ATOM 1229 N N . TYR A 1 158 ? -7.147 28.942 71.337 1.0 40.85 ? 178 TYR A N 1 158 . A ATOM 1230 C CA . TYR A 1 158 ? -6.693 29.991 70.431 1.0 38.86 ? 178 TYR A CA 1 158 . A ATOM 1231 C C . TYR A 1 158 ? -5.185 30.008 70.287 1.0 42.23 ? 178 TYR A C 1 158 . A ATOM 1232 O O . TYR A 1 158 ? -4.456 29.561 71.179 1.0 42.03 ? 178 TYR A O 1 158 . A ATOM 1233 C CB . TYR A 1 158 ? -7.129 31.375 70.949 1.0 39.54 ? 178 TYR A CB 1 158 . A ATOM 1234 C CG . TYR A 1 158 ? -8.588 31.494 71.330 1.0 41.64 ? 178 TYR A CG 1 158 . A ATOM 1235 C CD1 . TYR A 1 158 ? -8.991 31.411 72.661 1.0 43.69 ? 178 TYR A CD1 1 158 . A ATOM 1236 C CD2 . TYR A 1 158 ? -9.562 31.729 70.367 1.0 42.4 ? 178 TYR A CD2 1 158 . A ATOM 1237 C CE1 . TYR A 1 158 ? -10.331 31.522 73.018 1.0 43.71 ? 178 TYR A CE1 1 158 . A ATOM 1238 C CE2 . TYR A 1 158 ? -10.903 31.854 70.713 1.0 43.74 ? 178 TYR A CE2 1 158 . A ATOM 1239 C CZ . TYR A 1 158 ? -11.283 31.755 72.040 1.0 49.65 ? 178 TYR A CZ 1 158 . A ATOM 1240 O OH . TYR A 1 158 ? -12.606 31.875 72.366 1.0 50.14 ? 178 TYR A OH 1 158 . A ATOM 1241 N N . SER A 1 159 ? -4.724 30.595 69.178 1.0 37.44 ? 179 SER A N 1 159 . A ATOM 1242 C CA . SER A 1 159 ? -3.328 30.869 68.886 1.0 36.34 ? 179 SER A CA 1 159 . A ATOM 1243 C C . SER A 1 159 ? -3.247 32.184 68.127 1.0 42.58 ? 179 SER A C 1 159 . A ATOM 1244 O O . SER A 1 159 ? -4.066 32.463 67.255 1.0 43.11 ? 179 SER A O 1 159 . A ATOM 1245 C CB . SER A 1 159 ? -2.652 29.729 68.137 1.0 37.51 ? 179 SER A CB 1 159 . A ATOM 1246 O OG . SER A 1 159 ? -3.333 29.371 66.949 1.0 48.97 ? 179 SER A OG 1 159 . A ATOM 1247 N N . PHE A 1 160 ? -2.327 33.032 68.548 1.0 40.82 ? 180 PHE A N 1 160 . A ATOM 1248 C CA . PHE A 1 160 ? -2.038 34.335 67.968 1.0 40.96 ? 180 PHE A CA 1 160 . A ATOM 1249 C C . PHE A 1 160 ? -0.622 34.762 68.319 1.0 46.5 ? 180 PHE A C 1 160 . A ATOM 1250 O O . PHE A 1 160 ? -0.003 34.210 69.237 1.0 45.81 ? 180 PHE A O 1 160 . A ATOM 1251 C CB . PHE A 1 160 ? -3.062 35.397 68.380 1.0 42.64 ? 180 PHE A CB 1 160 . A ATOM 1252 C CG . PHE A 1 160 ? -3.351 35.551 69.853 1.0 44.13 ? 180 PHE A CG 1 160 . A ATOM 1253 C CD1 . PHE A 1 160 ? -2.715 36.533 70.603 1.0 46.66 ? 180 PHE A CD1 1 160 . A ATOM 1254 C CD2 . PHE A 1 160 ? -4.344 34.792 70.466 1.0 46.28 ? 180 PHE A CD2 1 160 . A ATOM 1255 C CE1 . PHE A 1 160 ? -3.039 36.727 71.946 1.0 47.67 ? 180 PHE A CE1 1 160 . A ATOM 1256 C CE2 . PHE A 1 160 ? -4.653 34.974 71.812 1.0 49.0 ? 180 PHE A CE2 1 160 . A ATOM 1257 C CZ . PHE A 1 160 ? -3.998 35.939 72.543 1.0 47.15 ? 180 PHE A CZ 1 160 . A ATOM 1258 N N . ARG A 1 161 ? -0.093 35.708 67.549 1.0 43.8 ? 181 ARG A N 1 161 . A ATOM 1259 C CA . ARG A 1 161 ? 1.252 36.209 67.758 1.0 44.02 ? 181 ARG A CA 1 161 . A ATOM 1260 C C . ARG A 1 161 ? 1.334 37.721 67.611 1.0 51.58 ? 181 ARG A C 1 161 . A ATOM 1261 O O . ARG A 1 161 ? 0.400 38.356 67.120 1.0 51.31 ? 181 ARG A O 1 161 . A ATOM 1262 C CB . ARG A 1 161 ? 2.287 35.456 66.889 1.0 39.03 ? 181 ARG A CB 1 161 . A ATOM 1263 C CG . ARG A 1 161 ? 2.053 35.526 65.404 1.0 36.58 ? 181 ARG A CG 1 161 . A ATOM 1264 C CD . ARG A 1 161 ? 3.060 34.698 64.650 1.0 35.47 ? 181 ARG A CD 1 161 . A ATOM 1265 N NE . ARG A 1 161 ? 2.538 33.370 64.327 1.0 39.91 ? 181 ARG A NE 1 161 . A ATOM 1266 C CZ . ARG A 1 161 ? 3.097 32.537 63.454 1.0 59.79 ? 181 ARG A CZ 1 161 . A ATOM 1267 N NH1 . ARG A 1 161 ? 4.195 32.893 62.794 1.0 50.0 ? 181 ARG A NH1 1 161 . A ATOM 1268 N NH2 . ARG A 1 161 ? 2.560 31.343 63.227 1.0 46.5 ? 181 ARG A NH2 1 161 . A ATOM 1269 N N . LEU A 1 162 ? 2.442 38.291 68.077 1.0 50.76 ? 182 LEU A N 1 162 . A ATOM 1270 C CA . LEU A 1 162 ? 2.742 39.713 68.008 1.0 51.76 ? 182 LEU A CA 1 162 . A ATOM 1271 C C . LEU A 1 162 ? 3.267 40.044 66.597 1.0 59.08 ? 182 LEU A C 1 162 . A ATOM 1272 O O . LEU A 1 162 ? 3.629 39.136 65.841 1.0 57.82 ? 182 LEU A O 1 162 . A ATOM 1273 C CB . LEU A 1 162 ? 3.827 39.990 69.060 1.0 51.98 ? 182 LEU A CB 1 162 . A ATOM 1274 C CG . LEU A 1 162 ? 3.667 41.177 69.997 1.0 56.51 ? 182 LEU A CG 1 162 . A ATOM 1275 C CD1 . LEU A 1 162 ? 2.360 41.144 70.720 1.0 56.11 ? 182 LEU A CD1 1 162 . A ATOM 1276 C CD2 . LEU A 1 162 ? 4.783 41.182 71.026 1.0 59.56 ? 182 LEU A CD2 1 162 . A ATOM 1277 N N . VAL A 1 163 ? 3.301 41.340 66.241 1.0 59.55 ? 183 VAL A N 1 163 . A ATOM 1278 C CA . VAL A 1 163 ? 3.868 41.809 64.960 1.0 60.75 ? 183 VAL A CA 1 163 . A ATOM 1279 C C . VAL A 1 163 ? 5.409 41.799 65.099 1.0 69.3 ? 183 VAL A C 1 163 . A ATOM 1280 O O . VAL A 1 163 ? 5.912 41.800 66.230 1.0 69.34 ? 183 VAL A O 1 163 . A ATOM 1281 C CB . VAL A 1 163 ? 3.341 43.205 64.519 1.0 64.14 ? 183 VAL A CB 1 163 . A ATOM 1282 C CG1 . VAL A 1 163 ? 1.926 43.120 63.970 1.0 63.24 ? 183 VAL A CG1 1 163 . A ATOM 1283 C CG2 . VAL A 1 163 ? 3.425 44.229 65.648 1.0 64.37 ? 183 VAL A CG2 1 163 . A ATOM 1284 N N . GLN A 1 164 ? 6.150 41.792 63.966 1.0 68.65 ? 184 GLN A N 1 164 . A ATOM 1285 C CA . GLN A 1 164 ? 7.621 41.774 63.970 1.0 70.04 ? 184 GLN A CA 1 164 . A ATOM 1286 C C . GLN A 1 164 ? 8.254 42.959 64.708 1.0 77.03 ? 184 GLN A C 1 164 . A ATOM 1287 O O . GLN A 1 164 ? 9.215 42.765 65.464 1.0 77.91 ? 184 GLN A O 1 164 . A ATOM 1288 C CB . GLN A 1 164 ? 8.199 41.603 62.557 1.0 71.67 ? 184 GLN A CB 1 164 . A ATOM 1289 C CG . GLN A 1 164 ? 7.906 40.241 61.914 1.0 92.94 ? 184 GLN A CG 1 164 . A ATOM 1290 C CD . GLN A 1 164 ? 8.471 39.073 62.692 1.0 119.03 ? 184 GLN A CD 1 164 . A ATOM 1291 O OE1 . GLN A 1 164 ? 9.689 38.863 62.760 1.0 115.63 ? 184 GLN A OE1 1 164 . A ATOM 1292 N NE2 . GLN A 1 164 ? 7.588 38.285 63.294 1.0 114.34 ? 184 GLN A NE2 1 164 . A ATOM 1293 N N . LYS A 1 165 ? 7.697 44.167 64.527 1.0 74.51 ? 185 LYS A N 1 165 . A ATOM 1294 C CA . LYS A 1 165 ? 8.175 45.362 65.222 1.0 75.69 ? 185 LYS A CA 1 165 . A ATOM 1295 C C . LYS A 1 165 ? 7.025 45.943 66.054 1.0 79.74 ? 185 LYS A C 1 165 . A ATOM 1296 O O . LYS A 1 165 ? 6.321 46.848 65.594 1.0 79.25 ? 185 LYS A O 1 165 . A ATOM 1297 C CB . LYS A 1 165 ? 8.787 46.388 64.243 1.0 79.25 ? 185 LYS A CB 1 165 . A ATOM 1298 C CG . LYS A 1 165 ? 10.260 46.131 63.921 1.0 93.76 ? 185 LYS A CG 1 165 . A ATOM 1299 C CD . LYS A 1 165 ? 10.450 45.273 62.670 1.0 102.16 ? 185 LYS A CD 1 165 . A ATOM 1300 N N . PRO A 1 166 ? 6.769 45.390 67.261 1.0 76.69 ? 186 PRO A N 1 166 . A ATOM 1301 C CA . PRO A 1 166 ? 5.648 45.896 68.062 1.0 76.82 ? 186 PRO A CA 1 166 . A ATOM 1302 C C . PRO A 1 166 ? 5.932 47.246 68.719 1.0 83.01 ? 186 PRO A C 1 166 . A ATOM 1303 O O . PRO A 1 166 ? 7.092 47.518 69.047 1.0 83.57 ? 186 PRO A O 1 166 . A ATOM 1304 C CB . PRO A 1 166 ? 5.421 44.787 69.086 1.0 78.28 ? 186 PRO A CB 1 166 . A ATOM 1305 C CG . PRO A 1 166 ? 6.760 44.170 69.269 1.0 82.82 ? 186 PRO A CG 1 166 . A ATOM 1306 C CD . PRO A 1 166 ? 7.479 44.295 67.957 1.0 78.3 ? 186 PRO A CD 1 166 . A ATOM 1307 N N . PRO A 1 167 ? 4.904 48.108 68.922 1.0 80.27 ? 187 PRO A N 1 167 . A ATOM 1308 C CA . PRO A 1 167 ? 5.165 49.406 69.567 1.0 81.02 ? 187 PRO A CA 1 167 . A ATOM 1309 C C . PRO A 1 167 ? 5.454 49.260 71.058 1.0 84.96 ? 187 PRO A C 1 167 . A ATOM 1310 O O . PRO A 1 167 ? 4.660 48.673 71.793 1.0 84.49 ? 187 PRO A O 1 167 . A ATOM 1311 C CB . PRO A 1 167 ? 3.896 50.217 69.284 1.0 82.63 ? 187 PRO A CB 1 167 . A ATOM 1312 C CG . PRO A 1 167 ? 2.840 49.214 69.060 1.0 86.17 ? 187 PRO A CG 1 167 . A ATOM 1313 C CD . PRO A 1 167 ? 3.473 47.942 68.586 1.0 81.2 ? 187 PRO A CD 1 167 . A ATOM 1314 N N . LEU A 1 168 ? 6.617 49.762 71.484 1.0 82.11 ? 188 LEU A N 1 168 . A ATOM 1315 C CA . LEU A 1 168 ? 7.081 49.714 72.870 1.0 82.54 ? 188 LEU A CA 1 168 . A ATOM 1316 C C . LEU A 1 168 ? 6.242 50.630 73.767 1.0 88.54 ? 188 LEU A C 1 168 . A ATOM 1317 O O . LEU A 1 168 ? 5.758 51.667 73.316 1.0 88.29 ? 188 LEU A O 1 168 . A ATOM 1318 C CB . LEU A 1 168 ? 8.567 50.113 72.948 1.0 83.16 ? 188 LEU A CB 1 168 . A ATOM 1319 C CG . LEU A 1 168 ? 9.608 49.053 72.569 1.0 87.0 ? 188 LEU A CG 1 168 . A ATOM 1320 C CD1 . LEU A 1 168 ? 9.821 48.985 71.062 1.0 86.56 ? 188 LEU A CD1 1 168 . A ATOM 1321 C CD2 . LEU A 1 168 ? 10.940 49.358 73.223 1.0 90.35 ? 188 LEU A CD2 1 168 . A ATOM 1322 N N . HIS A 1 169 ? 6.068 50.236 75.032 1.0 87.03 ? 189 HIS A N 1 169 . A ATOM 1323 C CA . HIS A 1 169 ? 5.311 50.991 76.028 1.0 88.63 ? 189 HIS A CA 1 169 . A ATOM 1324 C C . HIS A 1 169 ? 6.107 52.220 76.468 1.0 95.07 ? 189 HIS A C 1 169 . A ATOM 1325 O O . HIS A 1 169 ? 7.331 52.132 76.617 1.0 95.51 ? 189 HIS A O 1 169 . A ATOM 1326 C CB . HIS A 1 169 ? 5.027 50.100 77.239 1.0 89.85 ? 189 HIS A CB 1 169 . A ATOM 1327 C CG . HIS A 1 169 ? 3.715 50.374 77.898 1.0 93.9 ? 189 HIS A CG 1 169 . A ATOM 1328 N ND1 . HIS A 1 169 ? 2.563 49.707 77.514 1.0 95.03 ? 189 HIS A ND1 1 169 . A ATOM 1329 C CD2 . HIS A 1 169 ? 3.416 51.224 78.906 1.0 97.03 ? 189 HIS A CD2 1 169 . A ATOM 1330 C CE1 . HIS A 1 169 ? 1.602 50.178 78.292 1.0 95.21 ? 189 HIS A CE1 1 169 . A ATOM 1331 N NE2 . HIS A 1 169 ? 2.068 51.094 79.146 1.0 96.71 ? 189 HIS A NE2 1 169 . A ATOM 1332 N N . LEU A 1 170 ? 5.416 53.362 76.685 1.0 92.43 ? 190 LEU A N 1 170 . A ATOM 1333 C CA . LEU A 1 170 ? 6.045 54.621 77.115 1.0 93.41 ? 190 LEU A CA 1 170 . A ATOM 1334 C C . LEU A 1 170 ? 6.708 54.501 78.488 1.0 97.61 ? 190 LEU A C 1 170 . A ATOM 1335 O O . LEU A 1 170 ? 7.762 55.102 78.705 1.0 98.35 ? 190 LEU A O 1 170 . A ATOM 1336 C CB . LEU A 1 170 ? 5.061 55.807 77.074 1.0 94.04 ? 190 LEU A CB 1 170 . A ATOM 1337 C CG . LEU A 1 170 ? 4.524 56.224 75.693 1.0 98.19 ? 190 LEU A CG 1 170 . A ATOM 1338 C CD1 . LEU A 1 170 ? 3.301 57.107 75.834 1.0 98.91 ? 190 LEU A CD1 1 170 . A ATOM 1339 C CD2 . LEU A 1 170 ? 5.592 56.924 74.847 1.0 100.92 ? 190 LEU A CD2 1 170 . A ATOM 1340 N N . ASP A 1 171 ? 6.111 53.689 79.393 1.0 93.08 ? 191 ASP A N 1 171 . A ATOM 1341 C CA . ASP A 1 171 ? 6.634 53.403 80.737 1.0 93.14 ? 191 ASP A CA 1 171 . A ATOM 1342 C C . ASP A 1 171 ? 7.957 52.644 80.608 1.0 94.59 ? 191 ASP A C 1 171 . A ATOM 1343 O O . ASP A 1 171 ? 8.867 52.870 81.407 1.0 95.05 ? 191 ASP A O 1 171 . A ATOM 1344 C CB . ASP A 1 171 ? 5.628 52.561 81.552 1.0 94.82 ? 191 ASP A CB 1 171 . A ATOM 1345 C CG . ASP A 1 171 ? 4.241 53.162 81.728 1.0 108.45 ? 191 ASP A CG 1 171 . A ATOM 1346 O OD1 . ASP A 1 171 ? 3.761 53.847 80.790 1.0 109.43 ? 191 ASP A OD1 1 171 . A ATOM 1347 O OD2 . ASP A 1 171 ? 3.605 52.889 82.771 1.0 115.09 ? 191 ASP A OD2 1 171 . A ATOM 1348 N N . PHE A 1 172 ? 8.057 51.756 79.589 1.0 88.35 ? 192 PHE A N 1 172 . A ATOM 1349 C CA . PHE A 1 172 ? 9.253 50.968 79.282 1.0 87.17 ? 192 PHE A CA 1 172 . A ATOM 1350 C C . PHE A 1 172 ? 10.319 51.857 78.646 1.0 91.71 ? 192 PHE A C 1 172 . A ATOM 1351 O O . PHE A 1 172 ? 11.479 51.777 79.050 1.0 91.86 ? 192 PHE A O 1 172 . A ATOM 1352 C CB . PHE A 1 172 ? 8.913 49.759 78.385 1.0 87.0 ? 192 PHE A CB 1 172 . A ATOM 1353 C CG . PHE A 1 172 ? 10.052 48.806 78.088 1.0 87.41 ? 192 PHE A CG 1 172 . A ATOM 1354 C CD1 . PHE A 1 172 ? 10.503 48.620 76.788 1.0 89.3 ? 192 PHE A CD1 1 172 . A ATOM 1355 C CD2 . PHE A 1 172 ? 10.651 48.069 79.106 1.0 88.96 ? 192 PHE A CD2 1 172 . A ATOM 1356 C CE1 . PHE A 1 172 ? 11.544 47.727 76.510 1.0 89.62 ? 192 PHE A CE1 1 172 . A ATOM 1357 C CE2 . PHE A 1 172 ? 11.695 47.181 78.829 1.0 91.07 ? 192 PHE A CE2 1 172 . A ATOM 1358 C CZ . PHE A 1 172 ? 12.133 47.015 77.533 1.0 88.68 ? 192 PHE A CZ 1 172 . A ATOM 1359 N N . LYS A 1 173 ? 9.916 52.731 77.686 1.0 88.34 ? 193 LYS A N 1 173 . A ATOM 1360 C CA . LYS A 1 173 ? 10.783 53.699 76.997 1.0 88.95 ? 193 LYS A CA 1 173 . A ATOM 1361 C C . LYS A 1 173 ? 11.452 54.637 78.007 1.0 95.38 ? 193 LYS A C 1 173 . A ATOM 1362 O O . LYS A 1 173 ? 12.639 54.935 77.865 1.0 96.08 ? 193 LYS A O 1 173 . A ATOM 1363 C CB . LYS A 1 173 ? 9.977 54.524 75.983 1.0 90.87 ? 193 LYS A CB 1 173 . A ATOM 1364 C CG . LYS A 1 173 ? 9.759 53.844 74.640 1.0 99.48 ? 193 LYS A CG 1 173 . A ATOM 1365 C CD . LYS A 1 173 ? 8.866 54.698 73.752 1.0 107.51 ? 193 LYS A CD 1 173 . A ATOM 1366 C CE . LYS A 1 173 ? 8.646 54.093 72.389 1.0 116.51 ? 193 LYS A CE 1 173 . A ATOM 1367 N NZ . LYS A 1 173 ? 7.543 54.772 71.658 1.0 123.99 ? 193 LYS A NZ 1 173 . A ATOM 1368 N N . LYS A 1 174 ? 10.686 55.078 79.036 1.0 92.73 ? 194 LYS A N 1 174 . A ATOM 1369 C CA . LYS A 1 174 ? 11.139 55.950 80.124 1.0 94.05 ? 194 LYS A CA 1 174 . A ATOM 1370 C C . LYS A 1 174 ? 12.109 55.209 81.035 1.0 98.43 ? 194 LYS A C 1 174 . A ATOM 1371 O O . LYS A 1 174 ? 13.125 55.779 81.441 1.0 99.95 ? 194 LYS A O 1 174 . A ATOM 1372 C CB . LYS A 1 174 ? 9.944 56.473 80.937 1.0 96.87 ? 194 LYS A CB 1 174 . A ATOM 1373 N N . ALA A 1 175 ? 11.798 53.934 81.347 1.0 93.29 ? 195 ALA A N 1 175 . A ATOM 1374 C CA . ALA A 1 175 ? 12.622 53.067 82.188 1.0 92.87 ? 195 ALA A CA 1 175 . A ATOM 1375 C C . ALA A 1 175 ? 13.963 52.761 81.517 1.0 96.15 ? 195 ALA A C 1 175 . A ATOM 1376 O O . ALA A 1 175 ? 14.964 52.604 82.216 1.0 96.27 ? 195 ALA A O 1 175 . A ATOM 1377 C CB . ALA A 1 175 ? 11.877 51.784 82.500 1.0 92.27 ? 195 ALA A CB 1 175 . A ATOM 1378 N N . LEU A 1 176 ? 13.986 52.715 80.164 1.0 91.82 ? 196 LEU A N 1 176 . A ATOM 1379 C CA . LEU A 1 176 ? 15.200 52.493 79.377 1.0 91.92 ? 196 LEU A CA 1 176 . A ATOM 1380 C C . LEU A 1 176 ? 16.107 53.731 79.417 1.0 99.48 ? 196 LEU A C 1 176 . A ATOM 1381 O O . LEU A 1 176 ? 17.330 53.583 79.421 1.0 100.35 ? 196 LEU A O 1 176 . A ATOM 1382 C CB . LEU A 1 176 ? 14.880 52.117 77.916 1.0 90.51 ? 196 LEU A CB 1 176 . A ATOM 1383 C CG . LEU A 1 176 ? 14.282 50.725 77.625 1.0 92.92 ? 196 LEU A CG 1 176 . A ATOM 1384 C CD1 . LEU A 1 176 ? 13.919 50.600 76.161 1.0 92.05 ? 196 LEU A CD1 1 176 . A ATOM 1385 C CD2 . LEU A 1 176 ? 15.228 49.591 78.011 1.0 93.87 ? 196 LEU A CD2 1 176 . A ATOM 1386 N N . ARG A 1 177 ? 15.507 54.947 79.446 1.0 97.26 ? 197 ARG A N 1 177 . A ATOM 1387 C CA . ARG A 1 177 ? 16.223 56.228 79.522 1.0 98.84 ? 197 ARG A CA 1 177 . A ATOM 1388 C C . ARG A 1 177 ? 16.902 56.376 80.889 1.0 104.73 ? 197 ARG A C 1 177 . A ATOM 1389 O O . ARG A 1 177 ? 18.078 56.742 80.954 1.0 105.45 ? 197 ARG A O 1 177 . A ATOM 1390 C CB . ARG A 1 177 ? 15.271 57.415 79.280 1.0 98.93 ? 197 ARG A CB 1 177 . A ATOM 1391 C CG . ARG A 1 177 ? 14.793 57.559 77.844 1.0 105.76 ? 197 ARG A CG 1 177 . A ATOM 1392 C CD . ARG A 1 177 ? 13.791 58.685 77.710 1.0 112.83 ? 197 ARG A CD 1 177 . A ATOM 1393 N NE . ARG A 1 177 ? 12.856 58.447 76.608 1.0 117.93 ? 197 ARG A NE 1 177 . A ATOM 1394 C CZ . ARG A 1 177 ? 11.532 58.418 76.736 1.0 128.85 ? 197 ARG A CZ 1 177 . A ATOM 1395 N NH1 . ARG A 1 177 ? 10.967 58.630 77.918 1.0 115.48 ? 197 ARG A NH1 1 177 . A ATOM 1396 N NH2 . ARG A 1 177 ? 10.762 58.191 75.680 1.0 113.06 ? 197 ARG A NH2 1 177 . A ATOM 1397 N N . ALA A 1 178 ? 16.166 56.047 81.976 1.0 101.78 ? 198 ALA A N 1 178 . A ATOM 1398 C CA . ALA A 1 178 ? 16.638 56.112 83.365 1.0 103.13 ? 198 ALA A CA 1 178 . A ATOM 1399 C C . ALA A 1 178 ? 17.689 55.025 83.707 1.0 107.18 ? 198 ALA A C 1 178 . A ATOM 1400 O O . ALA A 1 178 ? 18.037 54.839 84.880 1.0 107.38 ? 198 ALA A O 1 178 . A ATOM 1401 C CB . ALA A 1 178 ? 15.452 56.044 84.322 1.0 103.72 ? 198 ALA A CB 1 178 . A ATOM 1402 N N . LEU A 1 179 ? 18.207 54.332 82.675 1.0 103.04 ? 199 LEU A N 1 179 . A ATOM 1403 C CA . LEU A 1 179 ? 19.233 53.300 82.798 1.0 102.54 ? 199 LEU A CA 1 179 . A ATOM 1404 C C . LEU A 1 179 ? 20.596 53.844 82.374 1.0 107.5 ? 199 LEU A C 1 179 . A ATOM 1405 O O . LEU A 1 179 ? 20.670 54.591 81.392 1.0 107.63 ? 199 LEU A O 1 179 . A ATOM 1406 C CB . LEU A 1 179 ? 18.903 52.098 81.900 1.0 100.78 ? 199 LEU A CB 1 179 . A ATOM 1407 C CG . LEU A 1 179 ? 17.957 51.037 82.433 1.0 103.94 ? 199 LEU A CG 1 179 . A ATOM 1408 C CD1 . LEU A 1 179 ? 17.535 50.120 81.311 1.0 102.42 ? 199 LEU A CD1 1 179 . A ATOM 1409 C CD2 . LEU A 1 179 ? 18.601 50.223 83.555 1.0 105.99 ? 199 LEU A CD2 1 179 . A ATOM 1410 N N . PRO A 1 180 ? 21.697 53.413 83.030 1.0 104.34 ? 200 PRO A N 1 180 . A ATOM 1411 C CA . PRO A 1 180 ? 23.029 53.867 82.602 1.0 105.59 ? 200 PRO A CA 1 180 . A ATOM 1412 C C . PRO A 1 180 ? 23.433 53.270 81.249 1.0 109.46 ? 200 PRO A C 1 180 . A ATOM 1413 O O . PRO A 1 180 ? 22.896 52.236 80.850 1.0 107.99 ? 200 PRO A O 1 180 . A ATOM 1414 C CB . PRO A 1 180 ? 23.942 53.396 83.735 1.0 107.94 ? 200 PRO A CB 1 180 . A ATOM 1415 C CG . PRO A 1 180 ? 23.008 53.045 84.876 1.0 111.75 ? 200 PRO A CG 1 180 . A ATOM 1416 C CD . PRO A 1 180 ? 21.801 52.522 84.198 1.0 105.56 ? 200 PRO A CD 1 180 . A ATOM 1417 N N . ARG A 1 181 ? 24.357 53.945 80.539 1.0 107.21 ? 201 ARG A N 1 181 . A ATOM 1418 C CA . ARG A 1 181 ? 24.849 53.600 79.195 1.0 106.3 ? 201 ARG A CA 1 181 . A ATOM 1419 C C . ARG A 1 181 ? 25.373 52.169 79.000 1.0 107.52 ? 201 ARG A C 1 181 . A ATOM 1420 O O . ARG A 1 181 ? 25.240 51.622 77.900 1.0 106.15 ? 201 ARG A O 1 181 . A ATOM 1421 C CB . ARG A 1 181 ? 25.902 54.624 78.730 1.0 108.72 ? 201 ARG A CB 1 181 . A ATOM 1422 N N . ASN A 1 182 ? 25.973 51.575 80.048 1.0 102.89 ? 202 ASN A N 1 182 . A ATOM 1423 C CA . ASN A 1 182 ? 26.562 50.238 79.973 1.0 101.53 ? 202 ASN A CA 1 182 . A ATOM 1424 C C . ASN A 1 182 ? 26.409 49.402 81.248 1.0 103.55 ? 202 ASN A C 1 182 . A ATOM 1425 O O . ASN A 1 182 ? 26.047 49.928 82.306 1.0 103.07 ? 202 ASN A O 1 182 . A ATOM 1426 C CB . ASN A 1 182 ? 28.035 50.321 79.546 1.0 104.43 ? 202 ASN A CB 1 182 . A ATOM 1427 C CG . ASN A 1 182 ? 28.844 51.309 80.347 1.0 124.48 ? 202 ASN A CG 1 182 . A ATOM 1428 O OD1 . ASN A 1 182 ? 28.920 52.494 80.007 1.0 121.17 ? 202 ASN A OD1 1 182 . A ATOM 1429 N ND2 . ASN A 1 182 ? 29.432 50.851 81.445 1.0 112.61 ? 202 ASN A ND2 1 182 . A ATOM 1430 N N . PHE A 1 183 ? 26.696 48.090 81.134 1.0 98.76 ? 203 PHE A N 1 183 . A ATOM 1431 C CA . PHE A 1 183 ? 26.600 47.143 82.235 1.0 97.88 ? 203 PHE A CA 1 183 . A ATOM 1432 C C . PHE A 1 183 ? 27.968 46.875 82.865 1.0 105.66 ? 203 PHE A C 1 183 . A ATOM 1433 O O . PHE A 1 183 ? 28.620 45.875 82.556 1.0 105.02 ? 203 PHE A O 1 183 . A ATOM 1434 C CB . PHE A 1 183 ? 25.872 45.849 81.794 1.0 97.18 ? 203 PHE A CB 1 183 . A ATOM 1435 C CG . PHE A 1 183 ? 25.528 44.874 82.900 1.0 97.08 ? 203 PHE A CG 1 183 . A ATOM 1436 C CD1 . PHE A 1 183 ? 26.226 43.681 83.040 1.0 99.14 ? 203 PHE A CD1 1 183 . A ATOM 1437 C CD2 . PHE A 1 183 ? 24.490 45.141 83.788 1.0 98.04 ? 203 PHE A CD2 1 183 . A ATOM 1438 C CE1 . PHE A 1 183 ? 25.903 42.778 84.058 1.0 99.02 ? 203 PHE A CE1 1 183 . A ATOM 1439 C CE2 . PHE A 1 183 ? 24.165 44.235 84.803 1.0 99.76 ? 203 PHE A CE2 1 183 . A ATOM 1440 C CZ . PHE A 1 183 ? 24.874 43.061 84.932 1.0 97.5 ? 203 PHE A CZ 1 183 . A ATOM 1441 N N . ASN A 1 184 ? 28.410 47.802 83.742 1.0 105.94 ? 204 ASN A N 1 184 . A ATOM 1442 C CA . ASN A 1 184 ? 29.655 47.689 84.517 1.0 107.91 ? 204 ASN A CA 1 184 . A ATOM 1443 C C . ASN A 1 184 ? 29.258 46.877 85.791 1.0 111.5 ? 204 ASN A C 1 184 . A ATOM 1444 O O . ASN A 1 184 ? 28.172 46.283 85.802 1.0 109.35 ? 204 ASN A O 1 184 . A ATOM 1445 C CB . ASN A 1 184 ? 30.247 49.114 84.838 1.0 112.94 ? 204 ASN A CB 1 184 . A ATOM 1446 C CG . ASN A 1 184 ? 29.343 49.997 85.693 1.0 150.42 ? 204 ASN A CG 1 184 . A ATOM 1447 O OD1 . ASN A 1 184 ? 28.368 49.492 86.239 1.0 146.62 ? 204 ASN A OD1 1 184 . A ATOM 1448 N ND2 . ASN A 1 184 ? 29.520 51.332 85.908 1.0 148.9 ? 204 ASN A ND2 1 184 . A ATOM 1449 N N . SER A 1 185 ? 30.077 46.863 86.854 1.0 109.59 ? 205 SER A N 1 185 . A ATOM 1450 C CA . SER A 1 185 ? 29.671 46.120 88.052 1.0 108.98 ? 205 SER A CA 1 185 . A ATOM 1451 C C . SER A 1 185 ? 28.795 46.938 89.019 1.0 113.62 ? 205 SER A C 1 185 . A ATOM 1452 O O . SER A 1 185 ? 28.090 46.353 89.847 1.0 112.21 ? 205 SER A O 1 185 . A ATOM 1453 C CB . SER A 1 185 ? 30.869 45.509 88.767 1.0 113.45 ? 205 SER A CB 1 185 . A ATOM 1454 O OG . SER A 1 185 ? 30.427 44.464 89.618 1.0 121.59 ? 205 SER A OG 1 185 . A ATOM 1455 N N . SER A 1 186 ? 28.826 48.281 88.898 1.0 111.94 ? 206 SER A N 1 186 . A ATOM 1456 C CA . SER A 1 186 ? 28.051 49.200 89.737 1.0 112.65 ? 206 SER A CA 1 186 . A ATOM 1457 C C . SER A 1 186 ? 26.612 49.415 89.247 1.0 115.74 ? 206 SER A C 1 186 . A ATOM 1458 O O . SER A 1 186 ? 25.713 49.576 90.074 1.0 115.45 ? 206 SER A O 1 186 . A ATOM 1459 C CB . SER A 1 186 ? 28.779 50.532 89.906 1.0 118.72 ? 206 SER A CB 1 186 . A ATOM 1460 O OG . SER A 1 186 ? 29.144 51.117 88.667 1.0 127.8 ? 206 SER A OG 1 186 . A ATOM 1461 N N . THR A 1 187 ? 26.393 49.386 87.911 1.0 111.27 ? 207 THR A N 1 187 . A ATOM 1462 C CA . THR A 1 187 ? 25.075 49.552 87.273 1.0 109.51 ? 207 THR A CA 1 187 . A ATOM 1463 C C . THR A 1 187 ? 24.233 48.274 87.362 1.0 111.04 ? 207 THR A C 1 187 . A ATOM 1464 O O . THR A 1 187 ? 23.083 48.269 86.915 1.0 109.28 ? 207 THR A O 1 187 . A ATOM 1465 C CB . THR A 1 187 ? 25.204 50.056 85.816 1.0 115.5 ? 207 THR A CB 1 187 . A ATOM 1466 O OG1 . THR A 1 187 ? 25.797 49.041 85.003 1.0 112.86 ? 207 THR A OG1 1 187 . A ATOM 1467 C CG2 . THR A 1 187 ? 25.993 51.352 85.709 1.0 115.33 ? 207 THR A CG2 1 187 . A ATOM 1468 N N . GLU A 1 188 ? 24.804 47.203 87.951 1.0 107.68 ? 208 GLU A N 1 188 . A ATOM 1469 C CA . GLU A 1 188 ? 24.174 45.895 88.138 1.0 106.28 ? 208 GLU A CA 1 188 . A ATOM 1470 C C . GLU A 1 188 ? 22.780 45.975 88.775 1.0 109.34 ? 208 GLU A C 1 188 . A ATOM 1471 O O . GLU A 1 188 ? 21.887 45.254 88.336 1.0 107.59 ? 208 GLU A O 1 188 . A ATOM 1472 C CB . GLU A 1 188 ? 25.093 44.950 88.930 1.0 107.94 ? 208 GLU A CB 1 188 . A ATOM 1473 C CG . GLU A 1 188 ? 24.797 43.477 88.686 1.0 118.37 ? 208 GLU A CG 1 188 . A ATOM 1474 C CD . GLU A 1 188 ? 25.615 42.489 89.495 1.0 140.48 ? 208 GLU A CD 1 188 . A ATOM 1475 O OE1 . GLU A 1 188 ? 26.856 42.453 89.320 1.0 136.97 ? 208 GLU A OE1 1 188 . A ATOM 1476 O OE2 . GLU A 1 188 ? 25.005 41.708 90.261 1.0 133.0 ? 208 GLU A OE2 1 188 . A ATOM 1477 N N . HIS A 1 189 ? 22.590 46.862 89.776 1.0 106.74 ? 209 HIS A N 1 189 . A ATOM 1478 C CA . HIS A 1 189 ? 21.307 47.047 90.457 1.0 106.1 ? 209 HIS A CA 1 189 . A ATOM 1479 C C . HIS A 1 189 ? 20.253 47.700 89.558 1.0 106.31 ? 209 HIS A C 1 189 . A ATOM 1480 O O . HIS A 1 189 ? 19.100 47.263 89.568 1.0 104.73 ? 209 HIS A O 1 189 . A ATOM 1481 C CB . HIS A 1 189 ? 21.476 47.846 91.759 1.0 109.15 ? 209 HIS A CB 1 189 . A ATOM 1482 C CG . HIS A 1 189 ? 20.229 47.893 92.589 1.0 112.95 ? 209 HIS A CG 1 189 . A ATOM 1483 N ND1 . HIS A 1 189 ? 19.275 48.884 92.409 1.0 115.35 ? 209 HIS A ND1 1 189 . A ATOM 1484 C CD2 . HIS A 1 189 ? 19.807 47.053 93.564 1.0 114.6 ? 209 HIS A CD2 1 189 . A ATOM 1485 C CE1 . HIS A 1 189 ? 18.314 48.618 93.280 1.0 114.66 ? 209 HIS A CE1 1 189 . A ATOM 1486 N NE2 . HIS A 1 189 ? 18.590 47.527 93.998 1.0 114.52 ? 209 HIS A NE2 1 189 . A ATOM 1487 N N . ALA A 1 190 ? 20.642 48.751 88.804 1.0 101.25 ? 210 ALA A N 1 190 . A ATOM 1488 C CA . ALA A 1 190 ? 19.755 49.492 87.902 1.0 99.69 ? 210 ALA A CA 1 190 . A ATOM 1489 C C . ALA A 1 190 ? 19.151 48.594 86.820 1.0 99.09 ? 210 ALA A C 1 190 . A ATOM 1490 O O . ALA A 1 190 ? 17.959 48.711 86.523 1.0 97.85 ? 210 ALA A O 1 190 . A ATOM 1491 C CB . ALA A 1 190 ? 20.502 50.656 87.266 1.0 101.71 ? 210 ALA A CB 1 190 . A ATOM 1492 N N . TYR A 1 191 ? 19.971 47.685 86.258 1.0 92.81 ? 211 TYR A N 1 191 . A ATOM 1493 C CA . TYR A 1 191 ? 19.545 46.737 85.233 1.0 89.87 ? 211 TYR A CA 1 191 . A ATOM 1494 C C . TYR A 1 191 ? 18.697 45.614 85.815 1.0 90.69 ? 211 TYR A C 1 191 . A ATOM 1495 O O . TYR A 1 191 ? 17.711 45.231 85.182 1.0 89.27 ? 211 TYR A O 1 191 . A ATOM 1496 C CB . TYR A 1 191 ? 20.741 46.207 84.429 1.0 90.63 ? 211 TYR A CB 1 191 . A ATOM 1497 C CG . TYR A 1 191 ? 21.132 47.113 83.281 1.0 92.03 ? 211 TYR A CG 1 191 . A ATOM 1498 C CD1 . TYR A 1 191 ? 22.119 48.081 83.435 1.0 95.33 ? 211 TYR A CD1 1 191 . A ATOM 1499 C CD2 . TYR A 1 191 ? 20.496 47.020 82.046 1.0 91.61 ? 211 TYR A CD2 1 191 . A ATOM 1500 C CE1 . TYR A 1 191 ? 22.467 48.933 82.389 1.0 96.31 ? 211 TYR A CE1 1 191 . A ATOM 1501 C CE2 . TYR A 1 191 ? 20.834 47.867 80.993 1.0 92.98 ? 211 TYR A CE2 1 191 . A ATOM 1502 C CZ . TYR A 1 191 ? 21.823 48.821 81.168 1.0 100.63 ? 211 TYR A CZ 1 191 . A ATOM 1503 O OH . TYR A 1 191 ? 22.153 49.666 80.137 1.0 100.65 ? 211 TYR A OH 1 191 . A ATOM 1504 N N . HIS A 1 192 ? 19.059 45.111 87.028 1.0 86.08 ? 212 HIS A N 1 192 . A ATOM 1505 C CA A HIS A 1 192 ? 18.303 44.043 87.673 0.5 84.53 ? 212 HIS A CA 1 192 . A ATOM 1506 C CA B HIS A 1 192 ? 18.336 44.054 87.760 0.5 84.84 ? 212 HIS A CA 1 192 . A ATOM 1507 C C . HIS A 1 192 ? 16.902 44.499 88.084 1.0 88.64 ? 212 HIS A C 1 192 . A ATOM 1508 O O . HIS A 1 192 ? 16.006 43.663 88.201 1.0 87.44 ? 212 HIS A O 1 192 . A ATOM 1509 C CB A HIS A 1 192 ? 19.099 43.400 88.821 0.5 85.27 ? 212 HIS A CB 1 192 . A ATOM 1510 C CB B HIS A 1 192 ? 19.097 43.678 89.052 0.5 86.09 ? 212 HIS A CB 1 192 . A ATOM 1511 C CG A HIS A 1 192 ? 20.125 42.396 88.368 0.5 87.92 ? 212 HIS A CG 1 192 . A ATOM 1512 C CG B HIS A 1 192 ? 18.357 42.766 89.989 0.5 88.67 ? 212 HIS A CG 1 192 . A ATOM 1513 N ND1 A HIS A 1 192 ? 20.669 42.427 87.090 0.5 89.28 ? 212 HIS A ND1 1 192 . A ATOM 1514 N ND1 B HIS A 1 192 ? 18.427 41.391 89.866 0.5 89.27 ? 212 HIS A ND1 1 192 . A ATOM 1515 C CD2 A HIS A 1 192 ? 20.687 41.374 89.052 0.5 89.21 ? 212 HIS A CD2 1 192 . A ATOM 1516 C CD2 B HIS A 1 192 ? 17.572 43.068 91.051 0.5 90.62 ? 212 HIS A CD2 1 192 . A ATOM 1517 C CE1 A HIS A 1 192 ? 21.525 41.420 87.039 0.5 88.32 ? 212 HIS A CE1 1 192 . A ATOM 1518 C CE1 B HIS A 1 192 ? 17.679 40.903 90.843 0.5 88.25 ? 212 HIS A CE1 1 192 . A ATOM 1519 N NE2 A HIS A 1 192 ? 21.571 40.759 88.195 0.5 88.62 ? 212 HIS A NE2 1 192 . A ATOM 1520 N NE2 B HIS A 1 192 ? 17.142 41.874 91.580 0.5 89.43 ? 212 HIS A NE2 1 192 . A ATOM 1521 N N . GLU A 1 193 ? 16.695 45.824 88.238 1.0 86.28 ? 213 GLU A N 1 193 . A ATOM 1522 C CA . GLU A 1 193 ? 15.390 46.404 88.551 1.0 85.98 ? 213 GLU A CA 1 193 . A ATOM 1523 C C . GLU A 1 193 ? 14.485 46.365 87.323 1.0 87.0 ? 213 GLU A C 1 193 . A ATOM 1524 O O . GLU A 1 193 ? 13.291 46.110 87.465 1.0 86.1 ? 213 GLU A O 1 193 . A ATOM 1525 C CB . GLU A 1 193 ? 15.518 47.835 89.104 1.0 89.13 ? 213 GLU A CB 1 193 . A ATOM 1526 C CG . GLU A 1 193 ? 15.899 47.893 90.576 1.0 103.41 ? 213 GLU A CG 1 193 . A ATOM 1527 C CD . GLU A 1 193 ? 14.989 47.133 91.525 1.0 128.97 ? 213 GLU A CD 1 193 . A ATOM 1528 O OE1 . GLU A 1 193 ? 15.396 46.045 91.994 1.0 125.9 ? 213 GLU A OE1 1 193 . A ATOM 1529 O OE2 . GLU A 1 193 ? 13.858 47.609 91.777 1.0 125.15 ? 213 GLU A OE2 1 193 . A ATOM 1530 N N . LEU A 1 194 ? 15.058 46.591 86.120 1.0 81.74 ? 214 LEU A N 1 194 . A ATOM 1531 C CA . LEU A 1 194 ? 14.333 46.542 84.846 1.0 79.68 ? 214 LEU A CA 1 194 . A ATOM 1532 C C . LEU A 1 194 ? 13.959 45.092 84.518 1.0 81.92 ? 214 LEU A C 1 194 . A ATOM 1533 O O . LEU A 1 194 ? 12.864 44.840 84.012 1.0 80.62 ? 214 LEU A O 1 194 . A ATOM 1534 C CB . LEU A 1 194 ? 15.183 47.138 83.713 1.0 79.59 ? 214 LEU A CB 1 194 . A ATOM 1535 C CG . LEU A 1 194 ? 14.426 47.509 82.444 1.0 83.01 ? 214 LEU A CG 1 194 . A ATOM 1536 C CD1 . LEU A 1 194 ? 14.105 48.970 82.416 1.0 83.75 ? 214 LEU A CD1 1 194 . A ATOM 1537 C CD2 . LEU A 1 194 ? 15.220 47.157 81.217 1.0 84.97 ? 214 LEU A CD2 1 194 . A ATOM 1538 N N . ILE A 1 195 ? 14.869 44.146 84.829 1.0 78.18 ? 215 ILE A N 1 195 . A ATOM 1539 C CA . ILE A 1 195 ? 14.682 42.716 84.605 1.0 76.74 ? 215 ILE A CA 1 195 . A ATOM 1540 C C . ILE A 1 195 ? 13.643 42.148 85.577 1.0 81.54 ? 215 ILE A C 1 195 . A ATOM 1541 O O . ILE A 1 195 ? 12.766 41.404 85.142 1.0 80.9 ? 215 ILE A O 1 195 . A ATOM 1542 C CB . ILE A 1 195 ? 16.025 41.938 84.601 1.0 79.62 ? 215 ILE A CB 1 195 . A ATOM 1543 C CG1 . ILE A 1 195 ? 16.955 42.439 83.474 1.0 80.18 ? 215 ILE A CG1 1 195 . A ATOM 1544 C CG2 . ILE A 1 195 ? 15.785 40.444 84.449 1.0 79.15 ? 215 ILE A CG2 1 195 . A ATOM 1545 C CD1 . ILE A 1 195 ? 18.440 42.215 83.734 1.0 87.41 ? 215 ILE A CD1 1 195 . A ATOM 1546 N N . SER A 1 196 ? 13.708 42.519 86.873 1.0 79.09 ? 216 SER A N 1 196 . A ATOM 1547 C CA . SER A 1 196 ? 12.729 42.049 87.863 1.0 78.79 ? 216 SER A CA 1 196 . A ATOM 1548 C C . SER A 1 196 ? 11.322 42.616 87.621 1.0 82.3 ? 216 SER A C 1 196 . A ATOM 1549 O O . SER A 1 196 ? 10.340 41.983 88.013 1.0 82.13 ? 216 SER A O 1 196 . A ATOM 1550 C CB . SER A 1 196 ? 13.190 42.346 89.286 1.0 83.71 ? 216 SER A CB 1 196 . A ATOM 1551 O OG . SER A 1 196 ? 13.863 41.231 89.849 1.0 93.28 ? 216 SER A OG 1 196 . A ATOM 1552 N N . SER A 1 197 ? 11.229 43.783 86.951 1.0 78.08 ? 217 SER A N 1 197 . A ATOM 1553 C CA . SER A 1 197 ? 9.965 44.449 86.658 1.0 77.42 ? 217 SER A CA 1 197 . A ATOM 1554 C C . SER A 1 197 ? 9.357 44.030 85.325 1.0 78.94 ? 217 SER A C 1 197 . A ATOM 1555 O O . SER A 1 197 ? 8.170 43.717 85.293 1.0 78.05 ? 217 SER A O 1 197 . A ATOM 1556 C CB . SER A 1 197 ? 10.124 45.965 86.723 1.0 82.62 ? 217 SER A CB 1 197 . A ATOM 1557 O OG . SER A 1 197 ? 8.904 46.633 86.446 1.0 93.65 ? 217 SER A OG 1 197 . A ATOM 1558 N N . TYR A 1 198 ? 10.152 44.043 84.232 1.0 74.03 ? 218 TYR A N 1 198 . A ATOM 1559 C CA . TYR A 1 198 ? 9.688 43.701 82.880 1.0 72.01 ? 218 TYR A CA 1 198 . A ATOM 1560 C C . TYR A 1 198 ? 10.038 42.283 82.385 1.0 72.53 ? 218 TYR A C 1 198 . A ATOM 1561 O O . TYR A 1 198 ? 9.724 41.950 81.242 1.0 71.54 ? 218 TYR A O 1 198 . A ATOM 1562 C CB . TYR A 1 198 ? 10.178 44.743 81.867 1.0 73.76 ? 218 TYR A CB 1 198 . A ATOM 1563 C CG . TYR A 1 198 ? 9.482 46.080 81.959 1.0 76.98 ? 218 TYR A CG 1 198 . A ATOM 1564 C CD1 . TYR A 1 198 ? 10.018 47.115 82.719 1.0 80.51 ? 218 TYR A CD1 1 198 . A ATOM 1565 C CD2 . TYR A 1 198 ? 8.327 46.338 81.229 1.0 77.37 ? 218 TYR A CD2 1 198 . A ATOM 1566 C CE1 . TYR A 1 198 ? 9.398 48.362 82.782 1.0 82.51 ? 218 TYR A CE1 1 198 . A ATOM 1567 C CE2 . TYR A 1 198 ? 7.699 47.581 81.281 1.0 79.14 ? 218 TYR A CE2 1 198 . A ATOM 1568 C CZ . TYR A 1 198 ? 8.237 48.591 82.060 1.0 88.89 ? 218 TYR A CZ 1 198 . A ATOM 1569 O OH . TYR A 1 198 ? 7.621 49.819 82.112 1.0 91.81 ? 218 TYR A OH 1 198 . A ATOM 1570 N N . GLY A 1 199 ? 10.681 41.476 83.228 1.0 67.1 ? 219 GLY A N 1 199 . A ATOM 1571 C CA . GLY A 1 199 ? 11.078 40.112 82.886 1.0 65.02 ? 219 GLY A CA 1 199 . A ATOM 1572 C C . GLY A 1 199 ? 12.358 40.029 82.072 1.0 66.16 ? 219 GLY A C 1 199 . A ATOM 1573 O O . GLY A 1 199 ? 12.898 41.051 81.635 1.0 66.62 ? 219 GLY A O 1 199 . A ATOM 1574 N N . THR A 1 200 ? 12.856 38.800 81.867 1.0 59.04 ? 220 THR A N 1 200 . A ATOM 1575 C CA . THR A 1 200 ? 14.061 38.526 81.076 1.0 57.19 ? 220 THR A CA 1 200 . A ATOM 1576 C C . THR A 1 200 ? 13.677 38.488 79.598 1.0 57.8 ? 220 THR A C 1 200 . A ATOM 1577 O O . THR A 1 200 ? 14.493 38.803 78.725 1.0 57.96 ? 220 THR A O 1 200 . A ATOM 1578 C CB . THR A 1 200 ? 14.662 37.179 81.485 1.0 61.04 ? 220 THR A CB 1 200 . A ATOM 1579 O OG1 . THR A 1 200 ? 13.662 36.171 81.365 1.0 59.77 ? 220 THR A OG1 1 200 . A ATOM 1580 C CG2 . THR A 1 200 ? 15.196 37.182 82.892 1.0 58.59 ? 220 THR A CG2 1 200 . A ATOM 1581 N N . HIS A 1 201 ? 12.425 38.071 79.334 1.0 50.55 ? 221 HIS A N 1 201 . A ATOM 1582 C CA . HIS A 1 201 ? 11.844 37.903 78.008 1.0 47.86 ? 221 HIS A CA 1 201 . A ATOM 1583 C C . HIS A 1 201 ? 10.457 38.520 77.954 1.0 50.72 ? 221 HIS A C 1 201 . A ATOM 1584 O O . HIS A 1 201 ? 9.943 38.995 78.962 1.0 51.13 ? 221 HIS A O 1 201 . A ATOM 1585 C CB . HIS A 1 201 ? 11.702 36.401 77.698 1.0 46.97 ? 221 HIS A CB 1 201 . A ATOM 1586 C CG . HIS A 1 201 ? 12.987 35.665 77.532 1.0 49.83 ? 221 HIS A CG 1 201 . A ATOM 1587 N ND1 . HIS A 1 201 ? 13.799 35.377 78.613 1.0 51.67 ? 221 HIS A ND1 1 201 . A ATOM 1588 C CD2 . HIS A 1 201 ? 13.523 35.110 76.422 1.0 51.04 ? 221 HIS A CD2 1 201 . A ATOM 1589 C CE1 . HIS A 1 201 ? 14.824 34.702 78.122 1.0 51.19 ? 221 HIS A CE1 1 201 . A ATOM 1590 N NE2 . HIS A 1 201 ? 14.701 34.516 76.806 1.0 51.23 ? 221 HIS A NE2 1 201 . A ATOM 1591 N N . PHE A 1 202 ? 9.837 38.472 76.778 1.0 45.83 ? 222 PHE A N 1 202 . A ATOM 1592 C CA . PHE A 1 202 ? 8.470 38.900 76.562 1.0 45.06 ? 222 PHE A CA 1 202 . A ATOM 1593 C C . PHE A 1 202 ? 7.816 37.909 75.608 1.0 48.41 ? 222 PHE A C 1 202 . A ATOM 1594 O O . PHE A 1 202 ? 8.474 37.381 74.711 1.0 47.48 ? 222 PHE A O 1 202 . A ATOM 1595 C CB . PHE A 1 202 ? 8.378 40.363 76.086 1.0 47.38 ? 222 PHE A CB 1 202 . A ATOM 1596 C CG . PHE A 1 202 ? 8.843 40.640 74.680 1.0 48.79 ? 222 PHE A CG 1 202 . A ATOM 1597 C CD1 . PHE A 1 202 ? 10.199 40.770 74.389 1.0 52.36 ? 222 PHE A CD1 1 202 . A ATOM 1598 C CD2 . PHE A 1 202 ? 7.926 40.827 73.654 1.0 50.1 ? 222 PHE A CD2 1 202 . A ATOM 1599 C CE1 . PHE A 1 202 ? 10.632 41.012 73.083 1.0 53.23 ? 222 PHE A CE1 1 202 . A ATOM 1600 C CE2 . PHE A 1 202 ? 8.359 41.088 72.350 1.0 53.2 ? 222 PHE A CE2 1 202 . A ATOM 1601 C CZ . PHE A 1 202 ? 9.711 41.169 72.072 1.0 51.86 ? 222 PHE A CZ 1 202 . A ATOM 1602 N N . ILE A 1 203 ? 6.537 37.603 75.858 1.0 45.36 ? 223 ILE A N 1 203 . A ATOM 1603 C CA . ILE A 1 203 ? 5.734 36.646 75.096 1.0 44.2 ? 223 ILE A CA 1 203 . A ATOM 1604 C C . ILE A 1 203 ? 5.445 37.223 73.717 1.0 48.22 ? 223 ILE A C 1 203 . A ATOM 1605 O O . ILE A 1 203 ? 4.857 38.301 73.620 1.0 49.17 ? 223 ILE A O 1 203 . A ATOM 1606 C CB . ILE A 1 203 ? 4.445 36.271 75.886 1.0 46.82 ? 223 ILE A CB 1 203 . A ATOM 1607 C CG1 . ILE A 1 203 ? 4.781 35.661 77.263 1.0 46.64 ? 223 ILE A CG1 1 203 . A ATOM 1608 C CG2 . ILE A 1 203 ? 3.589 35.318 75.095 1.0 47.76 ? 223 ILE A CG2 1 203 . A ATOM 1609 C CD1 . ILE A 1 203 ? 3.757 35.931 78.302 1.0 51.57 ? 223 ILE A CD1 1 203 . A ATOM 1610 N N . THR A 1 204 ? 5.885 36.519 72.658 1.0 43.67 ? 224 THR A N 1 204 . A ATOM 1611 C CA . THR A 1 204 ? 5.724 36.940 71.256 1.0 42.76 ? 224 THR A CA 1 204 . A ATOM 1612 C C . THR A 1 204 ? 4.652 36.162 70.514 1.0 47.21 ? 224 THR A C 1 204 . A ATOM 1613 O O . THR A 1 204 ? 4.133 36.638 69.504 1.0 47.13 ? 224 THR A O 1 204 . A ATOM 1614 C CB . THR A 1 204 ? 7.053 36.880 70.498 1.0 44.25 ? 224 THR A CB 1 204 . A ATOM 1615 O OG1 . THR A 1 204 ? 7.667 35.599 70.671 1.0 44.5 ? 224 THR A OG1 1 204 . A ATOM 1616 C CG2 . THR A 1 204 ? 7.996 37.985 70.892 1.0 40.01 ? 224 THR A CG2 1 204 . A ATOM 1617 N N . ALA A 1 205 ? 4.355 34.952 70.984 1.0 44.02 ? 225 ALA A N 1 205 . A ATOM 1618 C CA . ALA A 1 205 ? 3.340 34.067 70.419 1.0 43.45 ? 225 ALA A CA 1 205 . A ATOM 1619 C C . ALA A 1 205 ? 2.727 33.260 71.550 1.0 47.21 ? 225 ALA A C 1 205 . A ATOM 1620 O O . ALA A 1 205 ? 3.391 33.007 72.551 1.0 47.17 ? 225 ALA A O 1 205 . A ATOM 1621 C CB . ALA A 1 205 ? 3.958 33.145 69.378 1.0 44.08 ? 225 ALA A CB 1 205 . A ATOM 1622 N N . VAL A 1 206 ? 1.451 32.905 71.425 1.0 44.1 ? 226 VAL A N 1 206 . A ATOM 1623 C CA . VAL A 1 206 ? 0.744 32.153 72.461 1.0 43.42 ? 226 VAL A CA 1 206 . A ATOM 1624 C C . VAL A 1 206 ? -0.119 31.061 71.887 1.0 46.78 ? 226 VAL A C 1 206 . A ATOM 1625 O O . VAL A 1 206 ? -0.566 31.145 70.743 1.0 45.86 ? 226 VAL A O 1 206 . A ATOM 1626 C CB . VAL A 1 206 ? -0.136 33.060 73.361 1.0 47.3 ? 226 VAL A CB 1 206 . A ATOM 1627 C CG1 . VAL A 1 206 ? 0.684 34.087 74.114 1.0 47.6 ? 226 VAL A CG1 1 206 . A ATOM 1628 C CG2 . VAL A 1 206 ? -1.248 33.733 72.570 1.0 46.73 ? 226 VAL A CG2 1 206 . A ATOM 1629 N N . ASP A 1 207 ? -0.408 30.073 72.731 1.0 43.56 ? 227 ASP A N 1 207 . A ATOM 1630 C CA . ASP A 1 207 ? -1.388 29.027 72.518 1.0 43.42 ? 227 ASP A CA 1 207 . A ATOM 1631 C C . ASP A 1 207 ? -2.208 29.066 73.791 1.0 46.74 ? 227 ASP A C 1 207 . A ATOM 1632 O O . ASP A 1 207 ? -1.693 28.751 74.870 1.0 46.25 ? 227 ASP A O 1 207 . A ATOM 1633 C CB . ASP A 1 207 ? -0.760 27.656 72.285 1.0 45.86 ? 227 ASP A CB 1 207 . A ATOM 1634 C CG . ASP A 1 207 ? -0.349 27.402 70.852 1.0 60.24 ? 227 ASP A CG 1 207 . A ATOM 1635 O OD1 . ASP A 1 207 ? -1.193 27.579 69.953 1.0 61.46 ? 227 ASP A OD1 1 207 . A ATOM 1636 O OD2 . ASP A 1 207 ? 0.782 26.944 70.637 1.0 67.42 ? 227 ASP A OD2 1 207 . A ATOM 1637 N N . LEU A 1 208 ? -3.438 29.605 73.686 1.0 42.27 ? 228 LEU A N 1 208 . A ATOM 1638 C CA . LEU A 1 208 ? -4.345 29.746 74.817 1.0 41.1 ? 228 LEU A CA 1 208 . A ATOM 1639 C C . LEU A 1 208 ? -5.338 28.604 74.879 1.0 44.41 ? 228 LEU A C 1 208 . A ATOM 1640 O O . LEU A 1 208 ? -5.670 27.991 73.863 1.0 43.4 ? 228 LEU A O 1 208 . A ATOM 1641 C CB . LEU A 1 208 ? -5.106 31.083 74.758 1.0 40.98 ? 228 LEU A CB 1 208 . A ATOM 1642 C CG . LEU A 1 208 ? -4.324 32.396 74.866 1.0 45.09 ? 228 LEU A CG 1 208 . A ATOM 1643 C CD1 . LEU A 1 208 ? -5.270 33.537 75.095 1.0 44.98 ? 228 LEU A CD1 1 208 . A ATOM 1644 C CD2 . LEU A 1 208 ? -3.322 32.370 76.003 1.0 47.63 ? 228 LEU A CD2 1 208 . A ATOM 1645 N N . GLY A 1 209 ? -5.849 28.372 76.076 1.0 41.53 ? 229 GLY A N 1 209 . A ATOM 1646 C CA . GLY A 1 209 ? -6.855 27.358 76.334 1.0 41.32 ? 229 GLY A CA 1 209 . A ATOM 1647 C C . GLY A 1 209 ? -6.875 26.975 77.787 1.0 44.69 ? 229 GLY A C 1 209 . A ATOM 1648 O O . GLY A 1 209 ? -6.983 27.840 78.657 1.0 44.49 ? 229 GLY A O 1 209 . A ATOM 1649 N N . GLY A 1 210 ? -6.733 25.690 78.046 1.0 41.19 ? 230 GLY A N 1 210 . A ATOM 1650 C CA . GLY A 1 210 ? -6.726 25.180 79.404 1.0 41.73 ? 230 GLY A CA 1 210 . A ATOM 1651 C C . GLY A 1 210 ? -5.716 24.089 79.630 1.0 47.3 ? 230 GLY A C 1 210 . A ATOM 1652 O O . GLY A 1 210 ? -5.430 23.303 78.725 1.0 46.66 ? 230 GLY A O 1 210 . A ATOM 1653 N N . ARG A 1 211 ? -5.175 24.034 80.848 1.0 46.34 ? 231 ARG A N 1 211 . A ATOM 1654 C CA . ARG A 1 211 ? -4.204 23.017 81.232 1.0 47.33 ? 231 ARG A CA 1 211 . A ATOM 1655 C C . ARG A 1 211 ? -4.326 22.616 82.700 1.0 53.83 ? 231 ARG A C 1 211 . A ATOM 1656 O O . ARG A 1 211 ? -4.262 23.477 83.577 1.0 53.14 ? 231 ARG A O 1 211 . A ATOM 1657 C CB . ARG A 1 211 ? -2.756 23.429 80.846 1.0 46.49 ? 231 ARG A CB 1 211 . A ATOM 1658 C CG . ARG A 1 211 ? -1.646 22.592 81.501 1.0 56.37 ? 231 ARG A CG 1 211 . A ATOM 1659 C CD . ARG A 1 211 ? -0.367 22.506 80.690 1.0 66.85 ? 231 ARG A CD 1 211 . A ATOM 1660 N NE . ARG A 1 211 ? 0.228 23.813 80.426 1.0 76.68 ? 231 ARG A NE 1 211 . A ATOM 1661 C CZ . ARG A 1 211 ? 1.127 24.399 81.209 1.0 98.53 ? 231 ARG A CZ 1 211 . A ATOM 1662 N NH1 . ARG A 1 211 ? 1.557 23.791 82.307 1.0 91.43 ? 231 ARG A NH1 1 211 . A ATOM 1663 N NH2 . ARG A 1 211 ? 1.608 25.594 80.896 1.0 89.24 ? 231 ARG A NH2 1 211 . A ATOM 1664 N N . ILE A 1 212 ? -4.504 21.305 82.949 1.0 52.81 ? 232 ILE A N 1 212 . A ATOM 1665 C CA . ILE A 1 212 ? -4.515 20.713 84.287 1.0 54.39 ? 232 ILE A CA 1 212 . A ATOM 1666 C C . ILE A 1 212 ? -3.190 19.962 84.387 1.0 59.98 ? 232 ILE A C 1 212 . A ATOM 1667 O O . ILE A 1 212 ? -3.018 18.958 83.696 1.0 60.09 ? 232 ILE A O 1 212 . A ATOM 1668 C CB . ILE A 1 212 ? -5.711 19.745 84.570 1.0 58.5 ? 232 ILE A CB 1 212 . A ATOM 1669 C CG1 . ILE A 1 212 ? -7.084 20.293 84.118 1.0 60.18 ? 232 ILE A CG1 1 212 . A ATOM 1670 C CG2 . ILE A 1 212 ? -5.719 19.273 86.037 1.0 59.42 ? 232 ILE A CG2 1 212 . A ATOM 1671 C CD1 . ILE A 1 212 ? -7.678 21.492 84.935 1.0 73.44 ? 232 ILE A CD1 1 212 . A ATOM 1672 N N . SER A 1 213 ? -2.252 20.444 85.207 1.0 57.42 ? 233 SER A N 1 213 . A ATOM 1673 C CA . SER A 1 213 ? -0.971 19.756 85.383 1.0 57.45 ? 233 SER A CA 1 213 . A ATOM 1674 C C . SER A 1 213 ? -0.798 19.356 86.848 1.0 61.23 ? 233 SER A C 1 213 . A ATOM 1675 O O . SER A 1 213 ? -0.844 20.220 87.732 1.0 60.28 ? 233 SER A O 1 213 . A ATOM 1676 C CB . SER A 1 213 ? 0.188 20.617 84.890 1.0 61.51 ? 233 SER A CB 1 213 . A ATOM 1677 O OG . SER A 1 213 ? 1.255 19.794 84.450 1.0 72.06 ? 233 SER A OG 1 213 . A ATOM 1678 N N . VAL A 1 214 ? -0.677 18.033 87.107 1.0 58.25 ? 234 VAL A N 1 214 . A ATOM 1679 C CA . VAL A 1 214 ? -0.540 17.488 88.466 1.0 58.65 ? 234 VAL A CA 1 214 . A ATOM 1680 C C . VAL A 1 214 ? 0.741 16.656 88.651 1.0 62.09 ? 234 VAL A C 1 214 . A ATOM 1681 O O . VAL A 1 214 ? 0.849 15.555 88.105 1.0 62.17 ? 234 VAL A O 1 214 . A ATOM 1682 C CB . VAL A 1 214 ? -1.809 16.725 88.948 1.0 63.65 ? 234 VAL A CB 1 214 . A ATOM 1683 C CG1 . VAL A 1 214 ? -1.635 16.215 90.375 1.0 63.84 ? 234 VAL A CG1 1 214 . A ATOM 1684 C CG2 . VAL A 1 214 ? -3.062 17.595 88.848 1.0 63.79 ? 234 VAL A CG2 1 214 . A ATOM 1685 N N . LEU A 1 215 ? 1.698 17.179 89.443 1.0 57.82 ? 235 LEU A N 1 215 . A ATOM 1686 C CA . LEU A 1 215 ? 2.950 16.481 89.759 1.0 56.83 ? 235 LEU A CA 1 215 . A ATOM 1687 C C . LEU A 1 215 ? 2.820 15.810 91.127 1.0 61.29 ? 235 LEU A C 1 215 . A ATOM 1688 O O . LEU A 1 215 ? 2.632 16.504 92.126 1.0 60.65 ? 235 LEU A O 1 215 . A ATOM 1689 C CB . LEU A 1 215 ? 4.160 17.442 89.736 1.0 56.06 ? 235 LEU A CB 1 215 . A ATOM 1690 C CG . LEU A 1 215 ? 5.539 16.779 89.734 1.0 59.85 ? 235 LEU A CG 1 215 . A ATOM 1691 C CD1 . LEU A 1 215 ? 5.878 16.198 88.375 1.0 59.84 ? 235 LEU A CD1 1 215 . A ATOM 1692 C CD2 . LEU A 1 215 ? 6.609 17.745 90.159 1.0 61.38 ? 235 LEU A CD2 1 215 . A ATOM 1693 N N . THR A 1 216 ? 2.879 14.464 91.162 1.0 58.96 ? 236 THR A N 1 216 . A ATOM 1694 C CA . THR A 1 216 ? 2.788 13.683 92.397 1.0 59.66 ? 236 THR A CA 1 216 . A ATOM 1695 C C . THR A 1 216 ? 4.177 13.224 92.831 1.0 64.6 ? 236 THR A C 1 216 . A ATOM 1696 O O . THR A 1 216 ? 4.870 12.542 92.069 1.0 63.85 ? 236 THR A O 1 216 . A ATOM 1697 C CB . THR A 1 216 ? 1.809 12.496 92.257 1.0 67.87 ? 236 THR A CB 1 216 . A ATOM 1698 O OG1 . THR A 1 216 ? 0.571 12.947 91.705 1.0 67.1 ? 236 THR A OG1 1 216 . A ATOM 1699 C CG2 . THR A 1 216 ? 1.551 11.792 93.588 1.0 65.71 ? 236 THR A CG2 1 216 . A ATOM 1700 N N . ALA A 1 217 ? 4.577 13.603 94.056 1.0 62.58 ? 237 ALA A N 1 217 . A ATOM 1701 C CA . ALA A 1 217 ? 5.851 13.217 94.665 1.0 62.74 ? 237 ALA A CA 1 217 . A ATOM 1702 C C . ALA A 1 217 ? 5.654 11.900 95.418 1.0 68.61 ? 237 ALA A C 1 217 . A ATOM 1703 O O . ALA A 1 217 ? 4.796 11.807 96.304 1.0 68.29 ? 237 ALA A O 1 217 . A ATOM 1704 C CB . ALA A 1 217 ? 6.329 14.306 95.612 1.0 63.51 ? 237 ALA A CB 1 217 . A ATOM 1705 N N . LEU A 1 218 ? 6.407 10.869 95.024 1.0 66.86 ? 238 LEU A N 1 218 . A ATOM 1706 C CA . LEU A 1 218 ? 6.325 9.540 95.635 1.0 67.56 ? 238 LEU A CA 1 218 . A ATOM 1707 C C . LEU A 1 218 ? 7.646 9.194 96.313 1.0 73.21 ? 238 LEU A C 1 218 . A ATOM 1708 O O . LEU A 1 218 ? 8.694 9.242 95.661 1.0 72.01 ? 238 LEU A O 1 218 . A ATOM 1709 C CB . LEU A 1 218 ? 5.977 8.468 94.581 1.0 67.54 ? 238 LEU A CB 1 218 . A ATOM 1710 C CG . LEU A 1 218 ? 4.691 8.654 93.782 1.0 72.13 ? 238 LEU A CG 1 218 . A ATOM 1711 C CD1 . LEU A 1 218 ? 4.681 7.756 92.563 1.0 72.18 ? 238 LEU A CD1 1 218 . A ATOM 1712 C CD2 . LEU A 1 218 ? 3.470 8.388 94.631 1.0 75.44 ? 238 LEU A CD2 1 218 . A ATOM 1713 N N . ARG A 1 219 ? 7.596 8.863 97.627 1.0 71.77 ? 239 ARG A N 1 219 . A ATOM 1714 C CA . ARG A 1 219 ? 8.768 8.483 98.434 1.0 71.93 ? 239 ARG A CA 1 219 . A ATOM 1715 C C . ARG A 1 219 ? 9.215 7.109 97.932 1.0 79.26 ? 239 ARG A C 1 219 . A ATOM 1716 O O . ARG A 1 219 ? 8.597 6.098 98.267 1.0 78.88 ? 239 ARG A O 1 219 . A ATOM 1717 C CB . ARG A 1 219 ? 8.430 8.458 99.944 1.0 70.1 ? 239 ARG A CB 1 219 . A ATOM 1718 C CG . ARG A 1 219 ? 7.598 9.648 100.428 1.0 75.71 ? 239 ARG A CG 1 219 . A ATOM 1719 C CD . ARG A 1 219 ? 7.355 9.636 101.919 1.0 76.26 ? 239 ARG A CD 1 219 . A ATOM 1720 N NE . ARG A 1 219 ? 8.317 10.488 102.618 1.0 79.95 ? 239 ARG A NE 1 219 . A ATOM 1721 C CZ . ARG A 1 219 ? 8.023 11.662 103.168 1.0 86.83 ? 239 ARG A CZ 1 219 . A ATOM 1722 N NH1 . ARG A 1 219 ? 6.785 12.137 103.117 1.0 60.81 ? 239 ARG A NH1 1 219 . A ATOM 1723 N NH2 . ARG A 1 219 ? 8.967 12.370 103.778 1.0 77.87 ? 239 ARG A NH2 1 219 . A ATOM 1724 N N . THR A 1 220 ? 10.234 7.098 97.051 1.0 79.16 ? 240 THR A N 1 220 . A ATOM 1725 C CA . THR A 1 220 ? 10.748 5.905 96.367 1.0 81.1 ? 240 THR A CA 1 220 . A ATOM 1726 C C . THR A 1 220 ? 11.048 4.683 97.246 1.0 90.49 ? 240 THR A C 1 220 . A ATOM 1727 O O . THR A 1 220 ? 10.734 3.561 96.836 1.0 90.7 ? 240 THR A O 1 220 . A ATOM 1728 C CB . THR A 1 220 ? 11.808 6.255 95.301 1.0 88.53 ? 240 THR A CB 1 220 . A ATOM 1729 O OG1 . THR A 1 220 ? 12.148 5.088 94.554 1.0 88.8 ? 240 THR A OG1 1 220 . A ATOM 1730 C CG2 . THR A 1 220 ? 13.061 6.862 95.882 1.0 86.98 ? 240 THR A CG2 1 220 . A ATOM 1731 N N . CYS A 1 221 ? 11.612 4.895 98.453 1.0 90.52 ? 241 CYS A N 1 221 . A ATOM 1732 C CA . CYS A 1 221 ? 11.942 3.797 99.368 1.0 92.1 ? 241 CYS A CA 1 221 . A ATOM 1733 C C . CYS A 1 221 ? 10.776 3.278 100.206 1.0 95.08 ? 241 CYS A C 1 221 . A ATOM 1734 O O . CYS A 1 221 ? 10.779 2.099 100.562 1.0 94.84 ? 241 CYS A O 1 221 . A ATOM 1735 C CB . CYS A 1 221 ? 13.165 4.118 100.218 1.0 93.57 ? 241 CYS A CB 1 221 . A ATOM 1736 S SG . CYS A 1 221 ? 14.662 4.473 99.260 1.0 98.24 ? 241 CYS A SG 1 221 . A ATOM 1737 N N . GLN A 1 222 ? 9.771 4.132 100.494 1.0 90.97 ? 242 GLN A N 1 222 . A ATOM 1738 C CA . GLN A 1 222 ? 8.567 3.730 101.234 1.0 91.15 ? 242 GLN A CA 1 222 . A ATOM 1739 C C . GLN A 1 222 ? 7.742 2.778 100.365 1.0 96.32 ? 242 GLN A C 1 222 . A ATOM 1740 O O . GLN A 1 222 ? 7.137 1.839 100.881 1.0 96.44 ? 242 GLN A O 1 222 . A ATOM 1741 C CB . GLN A 1 222 ? 7.731 4.958 101.638 1.0 92.28 ? 242 GLN A CB 1 222 . A ATOM 1742 C CG . GLN A 1 222 ? 6.587 4.647 102.610 1.0 98.71 ? 242 GLN A CG 1 222 . A ATOM 1743 C CD . GLN A 1 222 ? 5.779 5.869 102.971 1.0 113.57 ? 242 GLN A CD 1 222 . A ATOM 1744 O OE1 . GLN A 1 222 ? 5.802 6.341 104.114 1.0 105.67 ? 242 GLN A OE1 1 222 . A ATOM 1745 N NE2 . GLN A 1 222 ? 5.022 6.396 102.013 1.0 107.52 ? 242 GLN A NE2 1 222 . A ATOM 1746 N N . LEU A 1 223 ? 7.752 3.017 99.042 1.0 93.42 ? 243 LEU A N 1 223 . A ATOM 1747 C CA . LEU A 1 223 ? 7.045 2.225 98.044 1.0 94.0 ? 243 LEU A CA 1 223 . A ATOM 1748 C C . LEU A 1 223 ? 7.622 0.817 97.937 1.0 98.79 ? 243 LEU A C 1 223 . A ATOM 1749 O O . LEU A 1 223 ? 6.851 -0.144 97.953 1.0 99.19 ? 243 LEU A O 1 223 . A ATOM 1750 C CB . LEU A 1 223 ? 7.078 2.939 96.678 1.0 93.84 ? 243 LEU A CB 1 223 . A ATOM 1751 C CG . LEU A 1 223 ? 5.826 3.731 96.263 1.0 98.62 ? 243 LEU A CG 1 223 . A ATOM 1752 C CD1 . LEU A 1 223 ? 5.611 4.964 97.141 1.0 98.54 ? 243 LEU A CD1 1 223 . A ATOM 1753 C CD2 . LEU A 1 223 ? 5.934 4.174 94.823 1.0 100.86 ? 243 LEU A CD2 1 223 . A ATOM 1754 N N . THR A 1 224 ? 8.970 0.695 97.857 1.0 95.37 ? 244 THR A N 1 224 . A ATOM 1755 C CA . THR A 1 224 ? 9.685 -0.588 97.743 1.0 95.67 ? 244 THR A CA 1 224 . A ATOM 1756 C C . THR A 1 224 ? 9.415 -1.519 98.932 1.0 100.08 ? 244 THR A C 1 224 . A ATOM 1757 O O . THR A 1 224 ? 9.299 -2.731 98.733 1.0 100.3 ? 244 THR A O 1 224 . A ATOM 1758 C CB . THR A 1 224 ? 11.186 -0.388 97.477 1.0 104.27 ? 244 THR A CB 1 224 . A ATOM 1759 O OG1 . THR A 1 224 ? 11.743 0.403 98.520 1.0 106.59 ? 244 THR A OG1 1 224 . A ATOM 1760 C CG2 . THR A 1 224 ? 11.470 0.256 96.122 1.0 101.96 ? 244 THR A CG2 1 224 . A ATOM 1761 N N . LEU A 1 225 ? 9.281 -0.946 100.155 1.0 96.16 ? 245 LEU A N 1 225 . A ATOM 1762 C CA . LEU A 1 225 ? 8.977 -1.681 101.390 1.0 96.13 ? 245 LEU A CA 1 225 . A ATOM 1763 C C . LEU A 1 225 ? 7.571 -2.279 101.350 1.0 100.58 ? 245 LEU A C 1 225 . A ATOM 1764 O O . LEU A 1 225 ? 7.337 -3.337 101.939 1.0 100.97 ? 245 LEU A O 1 225 . A ATOM 1765 C CB . LEU A 1 225 ? 9.101 -0.773 102.631 1.0 95.81 ? 245 LEU A CB 1 225 . A ATOM 1766 C CG . LEU A 1 225 ? 10.507 -0.353 103.078 1.0 99.74 ? 245 LEU A CG 1 225 . A ATOM 1767 C CD1 . LEU A 1 225 ? 10.429 0.694 104.167 1.0 99.68 ? 245 LEU A CD1 1 225 . A ATOM 1768 C CD2 . LEU A 1 225 ? 11.313 -1.534 103.583 1.0 102.01 ? 245 LEU A CD2 1 225 . A ATOM 1769 N N . ASN A 1 226 ? 6.639 -1.590 100.661 1.0 96.69 ? 246 ASN A N 1 226 . A ATOM 1770 C CA . ASN A 1 226 ? 5.243 -2.001 100.522 1.0 96.94 ? 246 ASN A CA 1 226 . A ATOM 1771 C C . ASN A 1 226 ? 4.970 -2.831 99.252 1.0 101.03 ? 246 ASN A C 1 226 . A ATOM 1772 O O . ASN A 1 226 ? 3.812 -3.049 98.889 1.0 101.52 ? 246 ASN A O 1 226 . A ATOM 1773 C CB . ASN A 1 226 ? 4.315 -0.788 100.648 1.0 96.75 ? 246 ASN A CB 1 226 . A ATOM 1774 C CG . ASN A 1 226 ? 4.307 -0.177 102.031 1.0 115.47 ? 246 ASN A CG 1 226 . A ATOM 1775 O OD1 . ASN A 1 226 ? 3.811 -0.765 102.999 1.0 111.43 ? 246 ASN A OD1 1 226 . A ATOM 1776 N ND2 . ASN A 1 226 ? 4.842 1.026 102.154 1.0 104.09 ? 246 ASN A ND2 1 226 . A ATOM 1777 N N . GLY A 1 227 ? 6.040 -3.308 98.615 1.0 97.07 ? 247 GLY A N 1 227 . A ATOM 1778 C CA . GLY A 1 227 ? 5.982 -4.150 97.422 1.0 97.26 ? 247 GLY A CA 1 227 . A ATOM 1779 C C . GLY A 1 227 ? 5.498 -3.481 96.152 1.0 100.78 ? 247 GLY A C 1 227 . A ATOM 1780 O O . GLY A 1 227 ? 5.122 -4.169 95.198 1.0 100.96 ? 247 GLY A O 1 227 . A ATOM 1781 N N . LEU A 1 228 ? 5.523 -2.140 96.121 1.0 96.53 ? 248 LEU A N 1 228 . A ATOM 1782 C CA . LEU A 1 228 ? 5.093 -1.345 94.973 1.0 96.06 ? 248 LEU A CA 1 228 . A ATOM 1783 C C . LEU A 1 228 ? 6.276 -0.638 94.319 1.0 99.3 ? 248 LEU A C 1 228 . A ATOM 1784 O O . LEU A 1 228 ? 7.251 -0.314 95.003 1.0 98.05 ? 248 LEU A O 1 228 . A ATOM 1785 C CB . LEU A 1 228 ? 4.046 -0.301 95.411 1.0 95.94 ? 248 LEU A CB 1 228 . A ATOM 1786 C CG . LEU A 1 228 ? 2.662 -0.826 95.804 1.0 101.21 ? 248 LEU A CG 1 228 . A ATOM 1787 C CD1 . LEU A 1 228 ? 2.007 0.082 96.821 1.0 101.04 ? 248 LEU A CD1 1 228 . A ATOM 1788 C CD2 . LEU A 1 228 ? 1.765 -1.002 94.584 1.0 104.04 ? 248 LEU A CD2 1 228 . A ATOM 1789 N N . THR A 1 229 ? 6.189 -0.391 92.997 1.0 96.18 ? 249 THR A N 1 229 . A ATOM 1790 C CA . THR A 1 229 ? 7.225 0.344 92.257 1.0 95.34 ? 249 THR A CA 1 229 . A ATOM 1791 C C . THR A 1 229 ? 6.708 1.756 91.930 1.0 97.99 ? 249 THR A C 1 229 . A ATOM 1792 O O . THR A 1 229 ? 5.497 1.993 91.994 1.0 97.84 ? 249 THR A O 1 229 . A ATOM 1793 C CB . THR A 1 229 ? 7.757 -0.436 91.026 1.0 104.93 ? 249 THR A CB 1 229 . A ATOM 1794 O OG1 . THR A 1 229 ? 6.845 -0.340 89.932 1.0 106.35 ? 249 THR A OG1 1 229 . A ATOM 1795 C CG2 . THR A 1 229 ? 8.082 -1.896 91.330 1.0 104.0 ? 249 THR A CG2 1 229 . A ATOM 1796 N N . ALA A 1 230 ? 7.622 2.691 91.605 1.0 93.25 ? 250 ALA A N 1 230 . A ATOM 1797 C CA . ALA A 1 230 ? 7.274 4.072 91.255 1.0 92.33 ? 250 ALA A CA 1 230 . A ATOM 1798 C C . ALA A 1 230 ? 6.454 4.115 89.956 1.0 95.6 ? 250 ALA A C 1 230 . A ATOM 1799 O O . ALA A 1 230 ? 5.528 4.922 89.841 1.0 94.91 ? 250 ALA A O 1 230 . A ATOM 1800 C CB . ALA A 1 230 ? 8.534 4.910 91.116 1.0 92.53 ? 250 ALA A CB 1 230 . A ATOM 1801 N N . ASP A 1 231 ? 6.780 3.215 89.003 1.0 91.71 ? 251 ASP A N 1 231 . A ATOM 1802 C CA . ASP A 1 231 ? 6.089 3.077 87.723 1.0 91.31 ? 251 ASP A CA 1 231 . A ATOM 1803 C C . ASP A 1 231 ? 4.698 2.462 87.911 1.0 95.46 ? 251 ASP A C 1 231 . A ATOM 1804 O O . ASP A 1 231 ? 3.773 2.863 87.212 1.0 95.44 ? 251 ASP A O 1 231 . A ATOM 1805 C CB . ASP A 1 231 ? 6.927 2.258 86.732 1.0 93.13 ? 251 ASP A CB 1 231 . A ATOM 1806 C CG . ASP A 1 231 ? 8.220 2.936 86.334 1.0 100.09 ? 251 ASP A CG 1 231 . A ATOM 1807 N N . GLU A 1 232 ? 4.548 1.519 88.869 1.0 92.12 ? 252 GLU A N 1 232 . A ATOM 1808 C CA . GLU A 1 232 ? 3.288 0.836 89.204 1.0 92.5 ? 252 GLU A CA 1 232 . A ATOM 1809 C C . GLU A 1 232 ? 2.235 1.821 89.712 1.0 94.52 ? 252 GLU A C 1 232 . A ATOM 1810 O O . GLU A 1 232 ? 1.124 1.853 89.184 1.0 94.21 ? 252 GLU A O 1 232 . A ATOM 1811 C CB . GLU A 1 232 ? 3.522 -0.251 90.275 1.0 94.46 ? 252 GLU A CB 1 232 . A ATOM 1812 C CG . GLU A 1 232 ? 3.756 -1.652 89.732 1.0 106.76 ? 252 GLU A CG 1 232 . A ATOM 1813 C CD . GLU A 1 232 ? 3.739 -2.770 90.760 1.0 129.13 ? 252 GLU A CD 1 232 . A ATOM 1814 O OE1 . GLU A 1 232 ? 3.800 -2.480 91.977 1.0 123.96 ? 252 GLU A OE1 1 232 . A ATOM 1815 O OE2 . GLU A 1 232 ? 3.671 -3.948 90.340 1.0 124.76 ? 252 GLU A OE2 1 232 . A ATOM 1816 N N . VAL A 1 233 ? 2.591 2.609 90.747 1.0 90.01 ? 253 VAL A N 1 233 . A ATOM 1817 C CA . VAL A 1 233 ? 1.733 3.617 91.380 1.0 89.61 ? 253 VAL A CA 1 233 . A ATOM 1818 C C . VAL A 1 233 ? 1.414 4.736 90.373 1.0 92.89 ? 253 VAL A C 1 233 . A ATOM 1819 O O . VAL A 1 233 ? 0.259 5.151 90.269 1.0 92.7 ? 253 VAL A O 1 233 . A ATOM 1820 C CB . VAL A 1 233 ? 2.361 4.138 92.707 1.0 92.87 ? 253 VAL A CB 1 233 . A ATOM 1821 C CG1 . VAL A 1 233 ? 1.593 5.327 93.276 1.0 92.51 ? 253 VAL A CG1 1 233 . A ATOM 1822 C CG2 . VAL A 1 233 ? 2.450 3.021 93.743 1.0 93.05 ? 253 VAL A CG2 1 233 . A ATOM 1823 N N . GLY A 1 234 ? 2.434 5.163 89.625 1.0 88.64 ? 254 GLY A N 1 234 . A ATOM 1824 C CA . GLY A 1 234 ? 2.332 6.194 88.597 1.0 87.97 ? 254 GLY A CA 1 234 . A ATOM 1825 C C . GLY A 1 234 ? 1.337 5.859 87.507 1.0 91.99 ? 254 GLY A C 1 234 . A ATOM 1826 O O . GLY A 1 234 ? 0.525 6.709 87.127 1.0 92.01 ? 254 GLY A O 1 234 . A ATOM 1827 N N . ASP A 1 235 ? 1.373 4.604 87.020 1.0 88.35 ? 255 ASP A N 1 235 . A ATOM 1828 C CA . ASP A 1 235 ? 0.456 4.110 85.994 1.0 88.74 ? 255 ASP A CA 1 235 . A ATOM 1829 C C . ASP A 1 235 ? -0.972 4.037 86.530 1.0 93.17 ? 255 ASP A C 1 235 . A ATOM 1830 O O . ASP A 1 235 ? -1.915 4.281 85.779 1.0 93.25 ? 255 ASP A O 1 235 . A ATOM 1831 C CB . ASP A 1 235 ? 0.907 2.739 85.465 1.0 91.31 ? 255 ASP A CB 1 235 . A ATOM 1832 C CG . ASP A 1 235 ? 2.167 2.748 84.612 1.0 103.52 ? 255 ASP A CG 1 235 . A ATOM 1833 O OD1 . ASP A 1 235 ? 2.643 1.651 84.246 1.0 105.33 ? 255 ASP A OD1 1 235 . A ATOM 1834 O OD2 . ASP A 1 235 ? 2.695 3.852 84.331 1.0 108.83 ? 255 ASP A OD2 1 235 . A ATOM 1835 N N . CYS A 1 236 ? -1.124 3.723 87.832 1.0 89.79 ? 256 CYS A N 1 236 . A ATOM 1836 C CA . CYS A 1 236 ? -2.417 3.646 88.514 1.0 90.1 ? 256 CYS A CA 1 236 . A ATOM 1837 C C . CYS A 1 236 ? -3.043 5.028 88.668 1.0 91.09 ? 256 CYS A C 1 236 . A ATOM 1838 O O . CYS A 1 236 ? -4.259 5.161 88.536 1.0 91.63 ? 256 CYS A O 1 236 . A ATOM 1839 C CB . CYS A 1 236 ? -2.285 2.935 89.859 1.0 91.18 ? 256 CYS A CB 1 236 . A ATOM 1840 S SG . CYS A 1 236 ? -2.152 1.132 89.736 1.0 96.17 ? 256 CYS A SG 1 236 . A ATOM 1841 N N . LEU A 1 237 ? -2.212 6.054 88.934 1.0 84.36 ? 257 LEU A N 1 237 . A ATOM 1842 C CA . LEU A 1 237 ? -2.659 7.440 89.064 1.0 82.75 ? 257 LEU A CA 1 237 . A ATOM 1843 C C . LEU A 1 237 ? -3.204 7.946 87.725 1.0 85.84 ? 257 LEU A C 1 237 . A ATOM 1844 O O . LEU A 1 237 ? -4.277 8.548 87.704 1.0 85.59 ? 257 LEU A O 1 237 . A ATOM 1845 C CB . LEU A 1 237 ? -1.520 8.350 89.553 1.0 81.48 ? 257 LEU A CB 1 237 . A ATOM 1846 C CG . LEU A 1 237 ? -1.108 8.241 91.019 1.0 85.14 ? 257 LEU A CG 1 237 . A ATOM 1847 C CD1 . LEU A 1 237 ? 0.139 9.055 91.280 1.0 84.26 ? 257 LEU A CD1 1 237 . A ATOM 1848 C CD2 . LEU A 1 237 ? -2.219 8.697 91.946 1.0 86.94 ? 257 LEU A CD2 1 237 . A ATOM 1849 N N . ASN A 1 238 ? -2.491 7.657 86.609 1.0 81.62 ? 258 ASN A N 1 238 . A ATOM 1850 C CA . ASN A 1 238 ? -2.895 8.031 85.250 1.0 81.38 ? 258 ASN A CA 1 238 . A ATOM 1851 C C . ASN A 1 238 ? -4.280 7.466 84.902 1.0 85.45 ? 258 ASN A C 1 238 . A ATOM 1852 O O . ASN A 1 238 ? -5.087 8.169 84.291 1.0 85.54 ? 258 ASN A O 1 238 . A ATOM 1853 C CB . ASN A 1 238 ? -1.855 7.572 84.224 1.0 83.6 ? 258 ASN A CB 1 238 . A ATOM 1854 C CG . ASN A 1 238 ? -2.236 7.884 82.793 1.0 112.22 ? 258 ASN A CG 1 238 . A ATOM 1855 O OD1 . ASN A 1 238 ? -2.091 9.015 82.318 1.0 106.18 ? 258 ASN A OD1 1 238 . A ATOM 1856 N ND2 . ASN A 1 238 ? -2.764 6.893 82.083 1.0 106.06 ? 258 ASN A ND2 1 238 . A ATOM 1857 N N . VAL A 1 239 ? -4.547 6.209 85.300 1.0 81.49 ? 259 VAL A N 1 239 . A ATOM 1858 C CA . VAL A 1 239 ? -5.821 5.531 85.073 1.0 81.91 ? 259 VAL A CA 1 239 . A ATOM 1859 C C . VAL A 1 239 ? -6.926 6.198 85.906 1.0 85.84 ? 259 VAL A C 1 239 . A ATOM 1860 O O . VAL A 1 239 ? -8.006 6.465 85.372 1.0 86.01 ? 259 VAL A O 1 239 . A ATOM 1861 C CB . VAL A 1 239 ? -5.711 3.998 85.292 1.0 86.42 ? 259 VAL A CB 1 239 . A ATOM 1862 C CG1 . VAL A 1 239 ? -7.080 3.319 85.252 1.0 87.42 ? 259 VAL A CG1 1 239 . A ATOM 1863 C CG2 . VAL A 1 239 ? -4.781 3.370 84.258 1.0 86.08 ? 259 VAL A CG2 1 239 . A ATOM 1864 N N . GLU A 1 240 ? -6.637 6.512 87.187 1.0 81.67 ? 260 GLU A N 1 240 . A ATOM 1865 C CA . GLU A 1 240 ? -7.578 7.185 88.091 1.0 81.79 ? 260 GLU A CA 1 240 . A ATOM 1866 C C . GLU A 1 240 ? -7.954 8.572 87.565 1.0 85.3 ? 260 GLU A C 1 240 . A ATOM 1867 O O . GLU A 1 240 ? -9.120 8.959 87.655 1.0 85.47 ? 260 GLU A O 1 240 . A ATOM 1868 C CB . GLU A 1 240 ? -7.000 7.287 89.510 1.0 82.95 ? 260 GLU A CB 1 240 . A ATOM 1869 C CG . GLU A 1 240 ? -7.018 5.968 90.266 1.0 94.86 ? 260 GLU A CG 1 240 . A ATOM 1870 C CD . GLU A 1 240 ? -6.425 5.955 91.664 1.0 111.48 ? 260 GLU A CD 1 240 . A ATOM 1871 O OE1 . GLU A 1 240 ? -6.495 4.886 92.310 1.0 102.4 ? 260 GLU A OE1 1 240 . A ATOM 1872 O OE2 . GLU A 1 240 ? -5.892 6.996 92.115 1.0 104.03 ? 260 GLU A OE2 1 240 . A ATOM 1873 N N . ALA A 1 241 ? -6.962 9.297 86.992 1.0 80.91 ? 261 ALA A N 1 241 . A ATOM 1874 C CA . ALA A 1 241 ? -7.112 10.628 86.402 1.0 80.16 ? 261 ALA A CA 1 241 . A ATOM 1875 C C . ALA A 1 241 ? -7.986 10.549 85.158 1.0 85.01 ? 261 ALA A C 1 241 . A ATOM 1876 O O . ALA A 1 241 ? -8.819 11.430 84.946 1.0 84.87 ? 261 ALA A O 1 241 . A ATOM 1877 C CB . ALA A 1 241 ? -5.750 11.202 86.047 1.0 79.82 ? 261 ALA A CB 1 241 . A ATOM 1878 N N . GLN A 1 242 ? -7.817 9.471 84.358 1.0 82.09 ? 262 GLN A N 1 242 . A ATOM 1879 C CA . GLN A 1 242 ? -8.598 9.203 83.150 1.0 82.4 ? 262 GLN A CA 1 242 . A ATOM 1880 C C . GLN A 1 242 ? -10.057 8.897 83.486 1.0 88.38 ? 262 GLN A C 1 242 . A ATOM 1881 O O . GLN A 1 242 ? -10.935 9.245 82.708 1.0 88.64 ? 262 GLN A O 1 242 . A ATOM 1882 C CB . GLN A 1 242 ? -7.967 8.070 82.331 1.0 83.74 ? 262 GLN A CB 1 242 . A ATOM 1883 C CG . GLN A 1 242 ? -6.838 8.561 81.430 1.0 99.56 ? 262 GLN A CG 1 242 . A ATOM 1884 C CD . GLN A 1 242 ? -6.003 7.469 80.807 1.0 121.74 ? 262 GLN A CD 1 242 . A ATOM 1885 O OE1 . GLN A 1 242 ? -5.881 6.351 81.324 1.0 118.52 ? 262 GLN A OE1 1 242 . A ATOM 1886 N NE2 . GLN A 1 242 ? -5.353 7.795 79.699 1.0 114.54 ? 262 GLN A NE2 1 242 . A ATOM 1887 N N . VAL A 1 243 ? -10.313 8.277 84.652 1.0 86.71 ? 263 VAL A N 1 243 . A ATOM 1888 C CA . VAL A 1 243 ? -11.656 7.947 85.139 1.0 88.52 ? 263 VAL A CA 1 243 . A ATOM 1889 C C . VAL A 1 243 ? -12.382 9.236 85.542 1.0 93.74 ? 263 VAL A C 1 243 . A ATOM 1890 O O . VAL A 1 243 ? -13.521 9.449 85.120 1.0 94.69 ? 263 VAL A O 1 243 . A ATOM 1891 C CB . VAL A 1 243 ? -11.619 6.888 86.284 1.0 93.36 ? 263 VAL A CB 1 243 . A ATOM 1892 C CG1 . VAL A 1 243 ? -12.955 6.790 87.025 1.0 94.31 ? 263 VAL A CG1 1 243 . A ATOM 1893 C CG2 . VAL A 1 243 ? -11.213 5.523 85.746 1.0 93.68 ? 263 VAL A CG2 1 243 . A ATOM 1894 N N . SER A 1 244 ? -11.708 10.097 86.331 1.0 89.87 ? 264 SER A N 1 244 . A ATOM 1895 C CA . SER A 1 244 ? -12.242 11.370 86.822 1.0 89.86 ? 264 SER A CA 1 244 . A ATOM 1896 C C . SER A 1 244 ? -12.626 12.340 85.701 1.0 93.95 ? 264 SER A C 1 244 . A ATOM 1897 O O . SER A 1 244 ? -13.554 13.124 85.882 1.0 93.95 ? 264 SER A O 1 244 . A ATOM 1898 C CB . SER A 1 244 ? -11.262 12.029 87.784 1.0 92.76 ? 264 SER A CB 1 244 . A ATOM 1899 O OG . SER A 1 244 ? -10.998 11.200 88.904 1.0 102.56 ? 264 SER A OG 1 244 . A ATOM 1900 N N . ILE A 1 245 ? -11.928 12.282 84.550 1.0 89.89 ? 265 ILE A N 1 245 . A ATOM 1901 C CA . ILE A 1 245 ? -12.224 13.144 83.401 1.0 89.41 ? 265 ILE A CA 1 245 . A ATOM 1902 C C . ILE A 1 245 ? -13.163 12.483 82.377 1.0 97.36 ? 265 ILE A C 1 245 . A ATOM 1903 O O . ILE A 1 245 ? -13.687 13.163 81.492 1.0 97.15 ? 265 ILE A O 1 245 . A ATOM 1904 C CB . ILE A 1 245 ? -10.969 13.814 82.771 1.0 90.5 ? 265 ILE A CB 1 245 . A ATOM 1905 C CG1 . ILE A 1 245 ? -10.048 12.805 82.065 1.0 89.93 ? 265 ILE A CG1 1 245 . A ATOM 1906 C CG2 . ILE A 1 245 ? -10.216 14.654 83.805 1.0 90.41 ? 265 ILE A CG2 1 245 . A ATOM 1907 C CD1 . ILE A 1 245 ? -9.364 13.354 80.858 1.0 93.07 ? 265 ILE A CD1 1 245 . A ATOM 1908 N N . GLY A 1 246 ? -13.380 11.176 82.531 1.0 96.92 ? 266 GLY A N 1 246 . A ATOM 1909 C CA . GLY A 1 246 ? -14.262 10.387 81.678 1.0 98.74 ? 266 GLY A CA 1 246 . A ATOM 1910 C C . GLY A 1 246 ? -13.625 9.812 80.429 1.0 105.04 ? 266 GLY A C 1 246 . A ATOM 1911 O O . GLY A 1 246 ? -14.347 9.393 79.518 1.0 105.99 ? 266 GLY A O 1 246 . A ATOM 1912 N N . ALA A 1 247 ? -12.272 9.775 80.375 1.0 102.05 ? 267 ALA A N 1 247 . A ATOM 1913 C CA . ALA A 1 247 ? -11.489 9.223 79.258 1.0 102.42 ? 267 ALA A CA 1 247 . A ATOM 1914 C C . ALA A 1 247 ? -11.727 7.714 79.123 1.0 109.86 ? 267 ALA A C 1 247 . A ATOM 1915 O O . ALA A 1 247 ? -11.763 7.187 78.009 1.0 110.24 ? 267 ALA A O 1 247 . A ATOM 1916 C CB . ALA A 1 247 ? -10.010 9.498 79.471 1.0 101.99 ? 267 ALA A CB 1 247 . A ATOM 1917 N N . GLN A 1 248 ? -11.903 7.035 80.268 1.0 108.41 ? 268 GLN A N 1 248 . A ATOM 1918 C CA . GLN A 1 248 ? -12.194 5.612 80.383 1.0 110.25 ? 268 GLN A CA 1 248 . A ATOM 1919 C C . GLN A 1 248 ? -13.190 5.422 81.525 1.0 117.35 ? 268 GLN A C 1 248 . A ATOM 1920 O O . GLN A 1 248 ? -13.127 6.148 82.522 1.0 116.46 ? 268 GLN A O 1 248 . A ATOM 1921 C CB . GLN A 1 248 ? -10.910 4.810 80.648 1.0 111.25 ? 268 GLN A CB 1 248 . A ATOM 1922 N N . ALA A 1 249 ? -14.121 4.470 81.368 1.0 117.12 ? 269 ALA A N 1 249 . A ATOM 1923 C CA . ALA A 1 249 ? -15.134 4.168 82.382 1.0 118.89 ? 269 ALA A CA 1 249 . A ATOM 1924 C C . ALA A 1 249 ? -14.594 3.146 83.401 1.0 124.71 ? 269 ALA A C 1 249 . A ATOM 1925 O O . ALA A 1 249 ? -13.451 2.698 83.269 1.0 123.53 ? 269 ALA A O 1 249 . A ATOM 1926 C CB . ALA A 1 249 ? -16.398 3.642 81.711 1.0 121.14 ? 269 ALA A CB 1 249 . A ATOM 1927 N N . SER A 1 250 ? -15.416 2.773 84.407 1.0 123.73 ? 270 SER A N 1 250 . A ATOM 1928 C CA . SER A 1 250 ? -15.061 1.795 85.443 1.0 124.75 ? 270 SER A CA 1 250 . A ATOM 1929 C C . SER A 1 250 ? -14.842 0.365 84.887 1.0 131.21 ? 270 SER A C 1 250 . A ATOM 1930 O O . SER A 1 250 ? -14.401 -0.516 85.630 1.0 131.15 ? 270 SER A O 1 250 . A ATOM 1931 C CB . SER A 1 250 ? -16.113 1.786 86.548 1.0 129.5 ? 270 SER A CB 1 250 . A ATOM 1932 N N . VAL A 1 251 ? -15.143 0.144 83.585 1.0 129.28 ? 271 VAL A N 1 251 . A ATOM 1933 C CA . VAL A 1 251 ? -14.981 -1.141 82.903 1.0 130.29 ? 271 VAL A CA 1 251 . A ATOM 1934 C C . VAL A 1 251 ? -13.962 -1.059 81.748 1.0 133.89 ? 271 VAL A C 1 251 . A ATOM 1935 O O . VAL A 1 251 ? -14.318 -0.711 80.617 1.0 133.45 ? 271 VAL A O 1 251 . A ATOM 1936 C CB . VAL A 1 251 ? -16.339 -1.742 82.465 1.0 135.93 ? 271 VAL A CB 1 251 . A ATOM 1937 N N . SER A 1 252 ? -12.683 -1.354 82.064 1.0 130.01 ? 272 SER A N 1 252 . A ATOM 1938 C CA . SER A 1 252 ? -11.536 -1.376 81.141 1.0 129.09 ? 272 SER A CA 1 252 . A ATOM 1939 C C . SER A 1 252 ? -10.384 -2.214 81.729 1.0 132.66 ? 272 SER A C 1 252 . A ATOM 1940 O O . SER A 1 252 ? -10.278 -2.335 82.954 1.0 131.81 ? 272 SER A O 1 252 . A ATOM 1941 C CB . SER A 1 252 ? -11.065 0.038 80.798 1.0 130.97 ? 272 SER A CB 1 252 . A ATOM 1942 O OG . SER A 1 252 ? -10.611 0.754 81.935 1.0 138.28 ? 272 SER A OG 1 252 . A ATOM 1943 N N . SER A 1 253 ? -9.536 -2.796 80.847 1.0 129.25 ? 273 SER A N 1 253 . A ATOM 1944 C CA . SER A 1 253 ? -8.388 -3.649 81.195 1.0 128.8 ? 273 SER A CA 1 253 . A ATOM 1945 C C . SER A 1 253 ? -7.385 -2.987 82.154 1.0 130.56 ? 273 SER A C 1 253 . A ATOM 1946 O O . SER A 1 253 ? -6.888 -3.651 83.069 1.0 130.2 ? 273 SER A O 1 253 . A ATOM 1947 C CB . SER A 1 253 ? -7.678 -4.136 79.935 1.0 132.63 ? 273 SER A CB 1 253 . A ATOM 1948 O OG . SER A 1 253 ? -7.158 -3.059 79.171 1.0 140.43 ? 273 SER A OG 1 253 . A ATOM 1949 N N . GLU A 1 254 ? -7.101 -1.685 81.945 1.0 125.1 ? 274 GLU A N 1 254 . A ATOM 1950 C CA . GLU A 1 254 ? -6.181 -0.904 82.772 1.0 123.04 ? 274 GLU A CA 1 254 . A ATOM 1951 C C . GLU A 1 254 ? -6.754 -0.635 84.166 1.0 125.83 ? 274 GLU A C 1 254 . A ATOM 1952 O O . GLU A 1 254 ? -6.019 -0.761 85.145 1.0 124.73 ? 274 GLU A O 1 254 . A ATOM 1953 C CB . GLU A 1 254 ? -5.777 0.403 82.069 1.0 123.26 ? 274 GLU A CB 1 254 . A ATOM 1954 C CG . GLU A 1 254 ? -4.666 0.243 81.041 1.0 132.5 ? 274 GLU A CG 1 254 . A ATOM 1955 C CD . GLU A 1 254 ? -5.095 -0.327 79.703 1.0 152.29 ? 274 GLU A CD 1 254 . A ATOM 1956 N N . TYR A 1 255 ? -8.062 -0.296 84.258 1.0 122.62 ? 275 TYR A N 1 255 . A ATOM 1957 C CA . TYR A 1 255 ? -8.753 -0.029 85.528 1.0 122.52 ? 275 TYR A CA 1 255 . A ATOM 1958 C C . TYR A 1 255 ? -8.953 -1.295 86.362 1.0 127.28 ? 275 TYR A C 1 255 . A ATOM 1959 O O . TYR A 1 255 ? -8.980 -1.211 87.593 1.0 126.68 ? 275 TYR A O 1 255 . A ATOM 1960 C CB . TYR A 1 255 ? -10.090 0.703 85.301 1.0 124.09 ? 275 TYR A CB 1 255 . A ATOM 1961 C CG . TYR A 1 255 ? -10.721 1.247 86.568 1.0 125.8 ? 275 TYR A CG 1 255 . A ATOM 1962 C CD1 . TYR A 1 255 ? -10.202 2.372 87.203 1.0 126.66 ? 275 TYR A CD1 1 255 . A ATOM 1963 C CD2 . TYR A 1 255 ? -11.843 0.643 87.126 1.0 127.84 ? 275 TYR A CD2 1 255 . A ATOM 1964 C CE1 . TYR A 1 255 ? -10.781 2.880 88.365 1.0 127.66 ? 275 TYR A CE1 1 255 . A ATOM 1965 C CE2 . TYR A 1 255 ? -12.436 1.145 88.285 1.0 128.97 ? 275 TYR A CE2 1 255 . A ATOM 1966 C CZ . TYR A 1 255 ? -11.899 2.264 88.903 1.0 135.41 ? 275 TYR A CZ 1 255 . A ATOM 1967 O OH . TYR A 1 255 ? -12.472 2.765 90.047 1.0 136.74 ? 275 TYR A OH 1 255 . A ATOM 1968 N N . LYS A 1 256 ? -9.089 -2.461 85.695 1.0 124.85 ? 276 LYS A N 1 256 . A ATOM 1969 C CA . LYS A 1 256 ? -9.243 -3.763 86.349 1.0 125.67 ? 276 LYS A CA 1 256 . A ATOM 1970 C C . LYS A 1 256 ? -7.961 -4.115 87.105 1.0 128.41 ? 276 LYS A C 1 256 . A ATOM 1971 O O . LYS A 1 256 ? -8.035 -4.601 88.232 1.0 128.29 ? 276 LYS A O 1 256 . A ATOM 1972 C CB . LYS A 1 256 ? -9.601 -4.860 85.331 1.0 129.42 ? 276 LYS A CB 1 256 . A ATOM 1973 C CG . LYS A 1 256 ? -11.084 -4.915 84.989 1.0 144.29 ? 276 LYS A CG 1 256 . A ATOM 1974 N N . ALA A 1 257 ? -6.792 -3.813 86.500 1.0 123.77 ? 277 ALA A N 1 257 . A ATOM 1975 C CA . ALA A 1 257 ? -5.466 -4.034 87.080 1.0 122.81 ? 277 ALA A CA 1 257 . A ATOM 1976 C C . ALA A 1 257 ? -5.242 -3.163 88.325 1.0 126.09 ? 277 ALA A C 1 257 . A ATOM 1977 O O . ALA A 1 257 ? -4.576 -3.603 89.266 1.0 125.49 ? 277 ALA A O 1 257 . A ATOM 1978 C CB . ALA A 1 257 ? -4.392 -3.751 86.042 1.0 122.75 ? 277 ALA A CB 1 257 . A ATOM 1979 N N . CYS A 1 258 ? -5.808 -1.937 88.329 1.0 122.38 ? 278 CYS A N 1 258 . A ATOM 1980 C CA . CYS A 1 258 ? -5.713 -0.983 89.438 1.0 121.55 ? 278 CYS A CA 1 258 . A ATOM 1981 C C . CYS A 1 258 ? -6.569 -1.422 90.618 1.0 125.7 ? 278 CYS A C 1 258 . A ATOM 1982 O O . CYS A 1 258 ? -6.146 -1.273 91.767 1.0 124.94 ? 278 CYS A O 1 258 . A ATOM 1983 C CB . CYS A 1 258 ? -6.076 0.425 88.978 1.0 121.37 ? 278 CYS A CB 1 258 . A ATOM 1984 S SG . CYS A 1 258 ? -5.010 1.067 87.663 1.0 124.31 ? 278 CYS A SG 1 258 . A ATOM 1985 N N . GLU A 1 259 ? -7.767 -1.972 90.334 1.0 122.98 ? 279 GLU A N 1 259 . A ATOM 1986 C CA . GLU A 1 259 ? -8.688 -2.484 91.350 1.0 123.68 ? 279 GLU A CA 1 259 . A ATOM 1987 C C . GLU A 1 259 ? -8.134 -3.767 91.972 1.0 127.29 ? 279 GLU A C 1 259 . A ATOM 1988 O O . GLU A 1 259 ? -8.402 -4.045 93.143 1.0 127.25 ? 279 GLU A O 1 259 . A ATOM 1989 C CB . GLU A 1 259 ? -10.095 -2.704 90.769 1.0 126.41 ? 279 GLU A CB 1 259 . A ATOM 1990 C CG . GLU A 1 259 ? -10.845 -1.418 90.456 1.0 137.13 ? 279 GLU A CG 1 259 . A ATOM 1991 C CD . GLU A 1 259 ? -11.148 -0.539 91.655 1.0 158.28 ? 279 GLU A CD 1 259 . A ATOM 1992 O OE1 . GLU A 1 259 ? -10.433 0.471 91.847 1.0 149.75 ? 279 GLU A OE1 1 259 . A ATOM 1993 O OE2 . GLU A 1 259 ? -12.083 -0.876 92.417 1.0 154.46 ? 279 GLU A OE2 1 259 . A ATOM 1994 N N . GLU A 1 260 ? -7.336 -4.529 91.187 1.0 123.03 ? 280 GLU A N 1 260 . A ATOM 1995 C CA . GLU A 1 260 ? -6.658 -5.750 91.618 1.0 122.66 ? 280 GLU A CA 1 260 . A ATOM 1996 C C . GLU A 1 260 ? -5.567 -5.384 92.627 1.0 124.49 ? 280 GLU A C 1 260 . A ATOM 1997 O O . GLU A 1 260 ? -5.544 -5.955 93.716 1.0 124.63 ? 280 GLU A O 1 260 . A ATOM 1998 C CB . GLU A 1 260 ? -6.062 -6.506 90.418 1.0 124.13 ? 280 GLU A CB 1 260 . A ATOM 1999 C CG . GLU A 1 260 ? -7.046 -7.438 89.735 1.0 135.87 ? 280 GLU A CG 1 260 . A ATOM 2000 N N . LYS A 1 261 ? -4.711 -4.391 92.286 1.0 118.74 ? 281 LYS A N 1 261 . A ATOM 2001 C CA . LYS A 1 261 ? -3.623 -3.898 93.140 1.0 116.93 ? 281 LYS A CA 1 261 . A ATOM 2002 C C . LYS A 1 261 ? -4.123 -3.174 94.395 1.0 119.94 ? 281 LYS A C 1 261 . A ATOM 2003 O O . LYS A 1 261 ? -3.415 -3.160 95.402 1.0 119.18 ? 281 LYS A O 1 261 . A ATOM 2004 C CB . LYS A 1 261 ? -2.645 -3.012 92.351 1.0 118.04 ? 281 LYS A CB 1 261 . A ATOM 2005 C CG . LYS A 1 261 ? -1.788 -3.787 91.361 1.0 130.0 ? 281 LYS A CG 1 261 . A ATOM 2006 C CD . LYS A 1 261 ? -0.514 -3.036 91.001 1.0 137.22 ? 281 LYS A CD 1 261 . A ATOM 2007 C CE . LYS A 1 261 ? 0.278 -3.732 89.917 1.0 148.16 ? 281 LYS A CE 1 261 . A ATOM 2008 N NZ . LYS A 1 261 ? 0.869 -5.017 90.381 1.0 158.85 ? 281 LYS A NZ 1 261 . A ATOM 2009 N N . LYS A 1 262 ? -5.334 -2.580 94.338 1.0 116.42 ? 282 LYS A N 1 262 . A ATOM 2010 C CA . LYS A 1 262 ? -5.959 -1.886 95.468 1.0 116.11 ? 282 LYS A CA 1 262 . A ATOM 2011 C C . LYS A 1 262 ? -6.343 -2.890 96.565 1.0 120.38 ? 282 LYS A C 1 262 . A ATOM 2012 O O . LYS A 1 262 ? -6.201 -2.586 97.752 1.0 119.65 ? 282 LYS A O 1 262 . A ATOM 2013 C CB . LYS A 1 262 ? -7.192 -1.093 95.004 1.0 119.13 ? 282 LYS A CB 1 262 . A ATOM 2014 N N . LYS A 1 263 ? -6.811 -4.091 96.155 1.0 117.52 ? 283 LYS A N 1 263 . A ATOM 2015 C CA . LYS A 1 263 ? -7.197 -5.197 97.037 1.0 117.91 ? 283 LYS A CA 1 263 . A ATOM 2016 C C . LYS A 1 263 ? -5.967 -6.027 97.445 1.0 120.11 ? 283 LYS A C 1 263 . A ATOM 2017 O O . LYS A 1 263 ? -5.854 -6.415 98.610 1.0 119.8 ? 283 LYS A O 1 263 . A ATOM 2018 C CB . LYS A 1 263 ? -8.249 -6.086 96.356 1.0 121.76 ? 283 LYS A CB 1 263 . A ATOM 2019 N N . GLN A 1 264 ? -5.043 -6.272 96.484 1.0 114.95 ? 284 GLN A N 1 264 . A ATOM 2020 C CA . GLN A 1 264 ? -3.787 -7.014 96.649 1.0 113.64 ? 284 GLN A CA 1 264 . A ATOM 2021 C C . GLN A 1 264 ? -2.903 -6.377 97.731 1.0 115.59 ? 284 GLN A C 1 264 . A ATOM 2022 O O . GLN A 1 264 ? -2.248 -7.100 98.483 1.0 115.37 ? 284 GLN A O 1 264 . A ATOM 2023 C CB . GLN A 1 264 ? -3.028 -7.053 95.309 1.0 114.39 ? 284 GLN A CB 1 264 . A ATOM 2024 C CG . GLN A 1 264 ? -1.896 -8.074 95.218 1.0 129.38 ? 284 GLN A CG 1 264 . A ATOM 2025 C CD . GLN A 1 264 ? -0.962 -7.797 94.060 1.0 150.17 ? 284 GLN A CD 1 264 . A ATOM 2026 O OE1 . GLN A 1 264 ? -1.376 -7.447 92.947 1.0 146.15 ? 284 GLN A OE1 1 264 . A ATOM 2027 N NE2 . GLN A 1 264 ? 0.331 -7.966 94.293 1.0 142.84 ? 284 GLN A NE2 1 264 . A ATOM 2028 N N . HIS A 1 265 ? -2.887 -5.031 97.804 1.0 110.34 ? 285 HIS A N 1 265 . A ATOM 2029 C CA . HIS A 1 265 ? -2.089 -4.277 98.771 1.0 108.64 ? 285 HIS A CA 1 265 . A ATOM 2030 C C . HIS A 1 265 ? -2.898 -3.744 99.968 1.0 112.68 ? 285 HIS A C 1 265 . A ATOM 2031 O O . HIS A 1 265 ? -2.378 -2.940 100.749 1.0 111.27 ? 285 HIS A O 1 265 . A ATOM 2032 C CB . HIS A 1 265 ? -1.280 -3.178 98.064 1.0 107.89 ? 285 HIS A CB 1 265 . A ATOM 2033 C CG . HIS A 1 265 ? -0.182 -3.723 97.208 1.0 110.57 ? 285 HIS A CG 1 265 . A ATOM 2034 N ND1 . HIS A 1 265 ? 1.126 -3.756 97.651 1.0 111.38 ? 285 HIS A ND1 1 265 . A ATOM 2035 C CD2 . HIS A 1 265 ? -0.240 -4.273 95.973 1.0 112.57 ? 285 HIS A CD2 1 265 . A ATOM 2036 C CE1 . HIS A 1 265 ? 1.823 -4.309 96.671 1.0 110.68 ? 285 HIS A CE1 1 265 . A ATOM 2037 N NE2 . HIS A 1 265 ? 1.044 -4.635 95.641 1.0 111.73 ? 285 HIS A NE2 1 265 . A ATOM 2038 N N . LYS A 1 266 ? -4.150 -4.242 100.132 1.0 110.7 ? 286 LYS A N 1 266 . A ATOM 2039 C CA . LYS A 1 266 ? -5.094 -3.910 101.210 1.0 111.34 ? 286 LYS A CA 1 266 . A ATOM 2040 C C . LYS A 1 266 ? -5.261 -2.396 101.443 1.0 115.09 ? 286 LYS A C 1 266 . A ATOM 2041 O O . LYS A 1 266 ? -5.076 -1.905 102.562 1.0 114.61 ? 286 LYS A O 1 266 . A ATOM 2042 C CB . LYS A 1 266 ? -4.748 -4.673 102.504 1.0 114.08 ? 286 LYS A CB 1 266 . A ATOM 2043 N N . MET A 1 267 ? -5.598 -1.663 100.363 1.0 111.32 ? 287 MET A N 1 267 . A ATOM 2044 C CA . MET A 1 267 ? -5.789 -0.210 100.387 1.0 110.47 ? 287 MET A CA 1 267 . A ATOM 2045 C C . MET A 1 267 ? -7.250 0.145 100.644 1.0 114.68 ? 287 MET A C 1 267 . A ATOM 2046 O O . MET A 1 267 ? -8.137 -0.342 99.935 1.0 115.09 ? 287 MET A O 1 267 . A ATOM 2047 C CB . MET A 1 267 ? -5.295 0.432 99.078 1.0 111.96 ? 287 MET A CB 1 267 . A ATOM 2048 C CG . MET A 1 267 ? -3.784 0.442 98.938 1.0 114.49 ? 287 MET A CG 1 267 . A ATOM 2049 S SD . MET A 1 267 ? -3.216 0.761 97.248 1.0 117.91 ? 287 MET A SD 1 267 . A ATOM 2050 C CE . MET A 1 267 ? -3.416 2.532 97.166 1.0 113.91 ? 287 MET A CE 1 267 . A ATOM 2051 N N . ALA A 1 268 ? -7.495 0.994 101.665 1.0 110.6 ? 288 ALA A N 1 268 . A ATOM 2052 C CA . ALA A 1 268 ? -8.833 1.451 102.055 1.0 111.26 ? 288 ALA A CA 1 268 . A ATOM 2053 C C . ALA A 1 268 ? -9.444 2.381 100.997 1.0 113.87 ? 288 ALA A C 1 268 . A ATOM 2054 O O . ALA A 1 268 ? -10.614 2.223 100.641 1.0 114.52 ? 288 ALA A O 1 268 . A ATOM 2055 C CB . ALA A 1 268 ? -8.777 2.147 103.407 1.0 112.12 ? 288 ALA A CB 1 268 . A ATOM 2056 N N . THR A 1 269 ? -8.639 3.337 100.492 1.0 107.99 ? 289 THR A N 1 269 . A ATOM 2057 C CA . THR A 1 269 ? -9.029 4.306 99.462 1.0 106.7 ? 289 THR A CA 1 269 . A ATOM 2058 C C . THR A 1 269 ? -8.117 4.186 98.232 1.0 107.18 ? 289 THR A C 1 269 . A ATOM 2059 O O . THR A 1 269 ? -7.168 3.396 98.246 1.0 106.34 ? 289 THR A O 1 269 . A ATOM 2060 C CB . THR A 1 269 ? -9.090 5.733 100.042 1.0 115.05 ? 289 THR A CB 1 269 . A ATOM 2061 O OG1 . THR A 1 269 ? -7.917 5.995 100.820 1.0 113.22 ? 289 THR A OG1 1 269 . A ATOM 2062 C CG2 . THR A 1 269 ? -10.346 5.982 100.870 1.0 115.57 ? 289 THR A CG2 1 269 . A ATOM 2063 N N . SER A 1 270 ? -8.408 4.971 97.175 1.0 101.51 ? 290 SER A N 1 270 . A ATOM 2064 C CA . SER A 1 270 ? -7.674 5.006 95.902 1.0 99.46 ? 290 SER A CA 1 270 . A ATOM 2065 C C . SER A 1 270 ? -6.204 5.451 96.038 1.0 99.84 ? 290 SER A C 1 270 . A ATOM 2066 O O . SER A 1 270 ? -5.818 5.999 97.075 1.0 99.17 ? 290 SER A O 1 270 . A ATOM 2067 C CB . SER A 1 270 ? -8.397 5.914 94.912 1.0 102.52 ? 290 SER A CB 1 270 . A ATOM 2068 O OG . SER A 1 270 ? -8.378 7.259 95.360 1.0 109.03 ? 290 SER A OG 1 270 . A ATOM 2069 N N . PHE A 1 271 ? -5.402 5.240 94.969 1.0 94.07 ? 291 PHE A N 1 271 . A ATOM 2070 C CA . PHE A 1 271 ? -3.990 5.628 94.900 1.0 92.25 ? 291 PHE A CA 1 271 . A ATOM 2071 C C . PHE A 1 271 ? -3.786 7.127 95.101 1.0 94.28 ? 291 PHE A C 1 271 . A ATOM 2072 O O . PHE A 1 271 ? -2.803 7.520 95.726 1.0 93.43 ? 291 PHE A O 1 271 . A ATOM 2073 C CB . PHE A 1 271 ? -3.358 5.183 93.575 1.0 93.72 ? 291 PHE A CB 1 271 . A ATOM 2074 C CG . PHE A 1 271 ? -3.032 3.713 93.510 1.0 96.02 ? 291 PHE A CG 1 271 . A ATOM 2075 C CD1 . PHE A 1 271 ? -1.770 3.248 93.861 1.0 98.93 ? 291 PHE A CD1 1 271 . A ATOM 2076 C CD2 . PHE A 1 271 ? -3.986 2.790 93.096 1.0 99.44 ? 291 PHE A CD2 1 271 . A ATOM 2077 C CE1 . PHE A 1 271 ? -1.468 1.883 93.802 1.0 100.42 ? 291 PHE A CE1 1 271 . A ATOM 2078 C CE2 . PHE A 1 271 ? -3.684 1.426 93.038 1.0 102.97 ? 291 PHE A CE2 1 271 . A ATOM 2079 C CZ . PHE A 1 271 ? -2.427 0.981 93.393 1.0 100.57 ? 291 PHE A CZ 1 271 . A ATOM 2080 N N . HIS A 1 272 ? -4.708 7.962 94.590 1.0 90.0 ? 292 HIS A N 1 272 . A ATOM 2081 C CA . HIS A 1 272 ? -4.587 9.404 94.771 1.0 88.93 ? 292 HIS A CA 1 272 . A ATOM 2082 C C . HIS A 1 272 ? -4.919 9.865 96.185 1.0 93.37 ? 292 HIS A C 1 272 . A ATOM 2083 O O . HIS A 1 272 ? -4.333 10.839 96.658 1.0 92.69 ? 292 HIS A O 1 272 . A ATOM 2084 C CB . HIS A 1 272 ? -5.308 10.199 93.681 1.0 89.43 ? 292 HIS A CB 1 272 . A ATOM 2085 C CG . HIS A 1 272 ? -6.798 10.072 93.660 1.0 93.64 ? 292 HIS A CG 1 272 . A ATOM 2086 N ND1 . HIS A 1 272 ? -7.435 9.205 92.789 1.0 95.76 ? 292 HIS A ND1 1 272 . A ATOM 2087 C CD2 . HIS A 1 272 ? -7.734 10.771 94.344 1.0 95.9 ? 292 HIS A CD2 1 272 . A ATOM 2088 C CE1 . HIS A 1 272 ? -8.731 9.377 92.996 1.0 96.06 ? 292 HIS A CE1 1 272 . A ATOM 2089 N NE2 . HIS A 1 272 ? -8.960 10.309 93.924 1.0 96.53 ? 292 HIS A NE2 1 272 . A ATOM 2090 N N . GLN A 1 273 ? -5.808 9.126 96.879 1.0 90.89 ? 293 GLN A N 1 273 . A ATOM 2091 C CA . GLN A 1 273 ? -6.202 9.398 98.265 1.0 91.13 ? 293 GLN A CA 1 273 . A ATOM 2092 C C . GLN A 1 273 ? -5.142 8.863 99.240 1.0 93.99 ? 293 GLN A C 1 273 . A ATOM 2093 O O . GLN A 1 273 ? -5.116 9.266 100.403 1.0 94.14 ? 293 GLN A O 1 273 . A ATOM 2094 C CB . GLN A 1 273 ? -7.583 8.793 98.569 1.0 93.8 ? 293 GLN A CB 1 273 . A ATOM 2095 C CG . GLN A 1 273 ? -8.738 9.492 97.860 1.0 110.99 ? 293 GLN A CG 1 273 . A ATOM 2096 C CD . GLN A 1 273 ? -10.039 8.760 98.058 1.0 133.13 ? 293 GLN A CD 1 273 . A ATOM 2097 O OE1 . GLN A 1 273 ? -10.788 9.019 99.005 1.0 131.42 ? 293 GLN A OE1 1 273 . A ATOM 2098 N NE2 . GLN A 1 273 ? -10.338 7.826 97.168 1.0 124.22 ? 293 GLN A NE2 1 273 . A ATOM 2099 N N . THR A 1 274 ? -4.267 7.964 98.754 1.0 89.15 ? 294 THR A N 1 274 . A ATOM 2100 C CA . THR A 1 274 ? -3.167 7.352 99.502 1.0 88.16 ? 294 THR A CA 1 274 . A ATOM 2101 C C . THR A 1 274 ? -1.891 8.204 99.351 1.0 90.2 ? 294 THR A C 1 274 . A ATOM 2102 O O . THR A 1 274 ? -1.203 8.457 100.343 1.0 90.06 ? 294 THR A O 1 274 . A ATOM 2103 C CB . THR A 1 274 ? -2.973 5.899 99.025 1.0 96.14 ? 294 THR A CB 1 274 . A ATOM 2104 O OG1 . THR A 1 274 ? -4.200 5.187 99.192 1.0 98.33 ? 294 THR A OG1 1 274 . A ATOM 2105 C CG2 . THR A 1 274 ? -1.857 5.175 99.762 1.0 94.59 ? 294 THR A CG2 1 274 . A ATOM 2106 N N . TYR A 1 275 ? -1.585 8.634 98.108 1.0 84.67 ? 295 TYR A N 1 275 . A ATOM 2107 C CA . TYR A 1 275 ? -0.409 9.437 97.763 1.0 82.61 ? 295 TYR A CA 1 275 . A ATOM 2108 C C . TYR A 1 275 ? -0.844 10.871 97.436 1.0 83.88 ? 295 TYR A C 1 275 . A ATOM 2109 O O . TYR A 1 275 ? -1.101 11.208 96.277 1.0 83.76 ? 295 TYR A O 1 275 . A ATOM 2110 C CB . TYR A 1 275 ? 0.375 8.763 96.618 1.0 83.22 ? 295 TYR A CB 1 275 . A ATOM 2111 C CG . TYR A 1 275 ? 0.728 7.317 96.908 1.0 85.2 ? 295 TYR A CG 1 275 . A ATOM 2112 C CD1 . TYR A 1 275 ? 1.845 6.991 97.674 1.0 87.01 ? 295 TYR A CD1 1 275 . A ATOM 2113 C CD2 . TYR A 1 275 ? -0.072 6.277 96.445 1.0 86.38 ? 295 TYR A CD2 1 275 . A ATOM 2114 C CE1 . TYR A 1 275 ? 2.155 5.665 97.972 1.0 88.04 ? 295 TYR A CE1 1 275 . A ATOM 2115 C CE2 . TYR A 1 275 ? 0.234 4.947 96.727 1.0 87.62 ? 295 TYR A CE2 1 275 . A ATOM 2116 C CZ . TYR A 1 275 ? 1.350 4.646 97.491 1.0 95.52 ? 295 TYR A CZ 1 275 . A ATOM 2117 O OH . TYR A 1 275 ? 1.655 3.336 97.772 1.0 97.7 ? 295 TYR A OH 1 275 . A ATOM 2118 N N . ARG A 1 276 ? -0.962 11.698 98.491 1.0 78.22 ? 296 ARG A N 1 276 . A ATOM 2119 C CA . ARG A 1 276 ? -1.458 13.080 98.456 1.0 76.99 ? 296 ARG A CA 1 276 . A ATOM 2120 C C . ARG A 1 276 ? -0.388 14.184 98.338 1.0 76.96 ? 296 ARG A C 1 276 . A ATOM 2121 O O . ARG A 1 276 ? -0.732 15.367 98.451 1.0 76.27 ? 296 ARG A O 1 276 . A ATOM 2122 C CB . ARG A 1 276 ? -2.356 13.342 99.684 1.0 78.54 ? 296 ARG A CB 1 276 . A ATOM 2123 C CG . ARG A 1 276 ? -3.657 12.546 99.716 1.0 88.56 ? 296 ARG A CG 1 276 . A ATOM 2124 C CD . ARG A 1 276 ? -4.190 12.422 101.134 1.0 99.15 ? 296 ARG A CD 1 276 . A ATOM 2125 N NE . ARG A 1 276 ? -3.487 11.382 101.895 1.0 108.28 ? 296 ARG A NE 1 276 . A ATOM 2126 C CZ . ARG A 1 276 ? -2.781 11.599 103.003 1.0 120.78 ? 296 ARG A CZ 1 276 . A ATOM 2127 N NH1 . ARG A 1 276 ? -2.177 10.591 103.619 1.0 104.3 ? 296 ARG A NH1 1 276 . A ATOM 2128 N NH2 . ARG A 1 276 ? -2.683 12.824 103.509 1.0 107.74 ? 296 ARG A NH2 1 276 . A ATOM 2129 N N . GLU A 1 277 ? 0.890 13.820 98.121 1.0 71.02 ? 297 GLU A N 1 277 . A ATOM 2130 C CA . GLU A 1 277 ? 1.969 14.809 97.986 1.0 69.69 ? 297 GLU A CA 1 277 . A ATOM 2131 C C . GLU A 1 277 ? 2.017 15.283 96.531 1.0 71.77 ? 297 GLU A C 1 277 . A ATOM 2132 O O . GLU A 1 277 ? 2.804 14.792 95.719 1.0 70.51 ? 297 GLU A O 1 277 . A ATOM 2133 C CB . GLU A 1 277 ? 3.313 14.247 98.475 1.0 70.59 ? 297 GLU A CB 1 277 . A ATOM 2134 C CG . GLU A 1 277 ? 3.317 13.898 99.954 1.0 80.17 ? 297 GLU A CG 1 277 . A ATOM 2135 C CD . GLU A 1 277 ? 4.513 13.080 100.391 1.0 90.97 ? 297 GLU A CD 1 277 . A ATOM 2136 O OE1 . GLU A 1 277 ? 4.368 11.844 100.541 1.0 90.4 ? 297 GLU A OE1 1 277 . A ATOM 2137 O OE2 . GLU A 1 277 ? 5.605 13.671 100.554 1.0 67.2 ? 297 GLU A OE2 1 277 . A ATOM 2138 N N . ARG A 1 278 ? 1.118 16.220 96.208 1.0 67.91 ? 298 ARG A N 1 278 . A ATOM 2139 C CA . ARG A 1 278 ? 0.904 16.738 94.862 1.0 66.72 ? 298 ARG A CA 1 278 . A ATOM 2140 C C . ARG A 1 278 ? 1.057 18.235 94.735 1.0 69.37 ? 298 ARG A C 1 278 . A ATOM 2141 O O . ARG A 1 278 ? 0.693 18.991 95.643 1.0 68.98 ? 298 ARG A O 1 278 . A ATOM 2142 C CB . ARG A 1 278 ? -0.516 16.370 94.382 1.0 67.1 ? 298 ARG A CB 1 278 . A ATOM 2143 C CG . ARG A 1 278 ? -0.756 14.881 94.166 1.0 78.71 ? 298 ARG A CG 1 278 . A ATOM 2144 C CD . ARG A 1 278 ? -2.162 14.608 93.673 1.0 84.44 ? 298 ARG A CD 1 278 . A ATOM 2145 N NE . ARG A 1 278 ? -2.948 13.852 94.644 1.0 91.46 ? 298 ARG A NE 1 278 . A ATOM 2146 C CZ . ARG A 1 278 ? -3.978 14.349 95.320 1.0 108.85 ? 298 ARG A CZ 1 278 . A ATOM 2147 N NH1 . ARG A 1 278 ? -4.366 15.604 95.127 1.0 98.6 ? 298 ARG A NH1 1 278 . A ATOM 2148 N NH2 . ARG A 1 278 ? -4.635 13.594 96.188 1.0 98.09 ? 298 ARG A NH2 1 278 . A ATOM 2149 N N . HIS A 1 279 ? 1.540 18.663 93.561 1.0 64.97 ? 299 HIS A N 1 279 . A ATOM 2150 C CA . HIS A 1 279 ? 1.589 20.062 93.166 1.0 64.05 ? 299 HIS A CA 1 279 . A ATOM 2151 C C . HIS A 1 279 ? 0.546 20.184 92.067 1.0 66.17 ? 299 HIS A C 1 279 . A ATOM 2152 O O . HIS A 1 279 ? 0.520 19.345 91.163 1.0 65.23 ? 299 HIS A O 1 279 . A ATOM 2153 C CB . HIS A 1 279 ? 2.967 20.489 92.660 1.0 64.25 ? 299 HIS A CB 1 279 . A ATOM 2154 C CG . HIS A 1 279 ? 3.008 21.948 92.337 1.0 67.77 ? 299 HIS A CG 1 279 . A ATOM 2155 N ND1 . HIS A 1 279 ? 2.816 22.403 91.047 1.0 69.32 ? 299 HIS A ND1 1 279 . A ATOM 2156 C CD2 . HIS A 1 279 ? 3.122 23.013 93.163 1.0 70.04 ? 299 HIS A CD2 1 279 . A ATOM 2157 C CE1 . HIS A 1 279 ? 2.868 23.723 91.120 1.0 68.95 ? 299 HIS A CE1 1 279 . A ATOM 2158 N NE2 . HIS A 1 279 ? 3.052 24.136 92.373 1.0 69.79 ? 299 HIS A NE2 1 279 . A ATOM 2159 N N . VAL A 1 280 ? -0.363 21.162 92.182 1.0 62.65 ? 300 VAL A N 1 280 . A ATOM 2160 C CA . VAL A 1 280 ? -1.442 21.338 91.199 1.0 62.41 ? 300 VAL A CA 1 280 . A ATOM 2161 C C . VAL A 1 280 ? -1.402 22.711 90.522 1.0 65.87 ? 300 VAL A C 1 280 . A ATOM 2162 O O . VAL A 1 280 ? -1.407 23.748 91.190 1.0 65.8 ? 300 VAL A O 1 280 . A ATOM 2163 C CB . VAL A 1 280 ? -2.856 20.971 91.754 1.0 66.74 ? 300 VAL A CB 1 280 . A ATOM 2164 C CG1 . VAL A 1 280 ? -3.950 21.199 90.710 1.0 66.52 ? 300 VAL A CG1 1 280 . A ATOM 2165 C CG2 . VAL A 1 280 ? -2.904 19.530 92.257 1.0 66.65 ? 300 VAL A CG2 1 280 . A ATOM 2166 N N . GLU A 1 281 ? -1.368 22.693 89.188 1.0 61.65 ? 301 GLU A N 1 281 . A ATOM 2167 C CA . GLU A 1 281 ? -1.391 23.866 88.331 1.0 61.17 ? 301 GLU A CA 1 281 . A ATOM 2168 C C . GLU A 1 281 ? -2.634 23.753 87.444 1.0 64.22 ? 301 GLU A C 1 281 . A ATOM 2169 O O . GLU A 1 281 ? -2.815 22.744 86.755 1.0 63.88 ? 301 GLU A O 1 281 . A ATOM 2170 C CB . GLU A 1 281 ? -0.117 23.908 87.475 1.0 62.44 ? 301 GLU A CB 1 281 . A ATOM 2171 C CG . GLU A 1 281 ? -0.017 25.097 86.527 1.0 79.14 ? 301 GLU A CG 1 281 . A ATOM 2172 C CD . GLU A 1 281 ? 1.083 25.016 85.481 1.0 109.59 ? 301 GLU A CD 1 281 . A ATOM 2173 O OE1 . GLU A 1 281 ? 1.715 26.062 85.203 1.0 103.19 ? 301 GLU A OE1 1 281 . A ATOM 2174 O OE2 . GLU A 1 281 ? 1.305 23.914 84.928 1.0 109.94 ? 301 GLU A OE2 1 281 . A ATOM 2175 N N . VAL A 1 282 ? -3.506 24.765 87.492 1.0 60.21 ? 302 VAL A N 1 282 . A ATOM 2176 C CA . VAL A 1 282 ? -4.707 24.811 86.662 1.0 59.85 ? 302 VAL A CA 1 282 . A ATOM 2177 C C . VAL A 1 282 ? -4.714 26.142 85.932 1.0 62.7 ? 302 VAL A C 1 282 . A ATOM 2178 O O . VAL A 1 282 ? -4.802 27.198 86.564 1.0 63.23 ? 302 VAL A O 1 282 . A ATOM 2179 C CB . VAL A 1 282 ? -6.037 24.546 87.430 1.0 64.82 ? 302 VAL A CB 1 282 . A ATOM 2180 C CG1 . VAL A 1 282 ? -7.257 24.802 86.542 1.0 64.47 ? 302 VAL A CG1 1 282 . A ATOM 2181 C CG2 . VAL A 1 282 ? -6.080 23.130 88.001 1.0 65.11 ? 302 VAL A CG2 1 282 . A ATOM 2182 N N . LEU A 1 283 ? -4.602 26.093 84.607 1.0 57.92 ? 303 LEU A N 1 283 . A ATOM 2183 C CA . LEU A 1 283 ? -4.638 27.291 83.775 1.0 57.37 ? 303 LEU A CA 1 283 . A ATOM 2184 C C . LEU A 1 283 ? -5.919 27.291 82.960 1.0 60.92 ? 303 LEU A C 1 283 . A ATOM 2185 O O . LEU A 1 283 ? -6.320 26.251 82.444 1.0 59.59 ? 303 LEU A O 1 283 . A ATOM 2186 C CB . LEU A 1 283 ? -3.407 27.370 82.869 1.0 56.73 ? 303 LEU A CB 1 283 . A ATOM 2187 C CG . LEU A 1 283 ? -2.109 27.732 83.562 1.0 61.21 ? 303 LEU A CG 1 283 . A ATOM 2188 C CD1 . LEU A 1 283 ? -0.964 27.016 82.926 1.0 61.03 ? 303 LEU A CD1 1 283 . A ATOM 2189 C CD2 . LEU A 1 283 ? -1.876 29.232 83.532 1.0 64.82 ? 303 LEU A CD2 1 283 . A ATOM 2190 N N . GLY A 1 284 ? -6.571 28.439 82.891 1.0 59.29 ? 304 GLY A N 1 284 . A ATOM 2191 C CA . GLY A 1 284 ? -7.824 28.570 82.164 1.0 60.82 ? 304 GLY A CA 1 284 . A ATOM 2192 C C . GLY A 1 284 ? -9.041 28.303 83.025 1.0 68.87 ? 304 GLY A C 1 284 . A ATOM 2193 O O . GLY A 1 284 ? -8.961 27.619 84.052 1.0 68.47 ? 304 GLY A O 1 284 . A ATOM 2194 N N . GLY A 1 285 ? -10.168 28.849 82.598 1.0 68.62 ? 305 GLY A N 1 285 . A ATOM 2195 C CA . GLY A 1 285 ? -11.419 28.738 83.331 1.0 71.08 ? 305 GLY A CA 1 285 . A ATOM 2196 C C . GLY A 1 285 ? -11.555 29.840 84.363 1.0 79.82 ? 305 GLY A C 1 285 . A ATOM 2197 O O . GLY A 1 285 ? -10.655 30.681 84.481 1.0 78.83 ? 305 GLY A O 1 285 . A ATOM 2198 N N . PRO A 1 286 ? -12.666 29.881 85.134 1.0 81.1 ? 306 PRO A N 1 286 . A ATOM 2199 C CA . PRO A 1 286 ? -12.818 30.955 86.129 1.0 82.92 ? 306 PRO A CA 1 286 . A ATOM 2200 C C . PRO A 1 286 ? -11.972 30.728 87.374 1.0 91.56 ? 306 PRO A C 1 286 . A ATOM 2201 O O . PRO A 1 286 ? -11.851 29.590 87.843 1.0 91.19 ? 306 PRO A O 1 286 . A ATOM 2202 C CB . PRO A 1 286 ? -14.319 30.952 86.447 1.0 85.45 ? 306 PRO A CB 1 286 . A ATOM 2203 C CG . PRO A 1 286 ? -14.935 29.882 85.576 1.0 89.35 ? 306 PRO A CG 1 286 . A ATOM 2204 C CD . PRO A 1 286 ? -13.833 28.981 85.145 1.0 83.74 ? 306 PRO A CD 1 286 . A ATOM 2205 N N . LEU A 1 287 ? -11.386 31.823 87.911 1.0 91.85 ? 307 LEU A N 1 287 . A ATOM 2206 C CA . LEU A 1 287 ? -10.565 31.817 89.130 1.0 93.52 ? 307 LEU A CA 1 287 . A ATOM 2207 C C . LEU A 1 287 ? -11.399 31.385 90.346 1.0 101.36 ? 307 LEU A C 1 287 . A ATOM 2208 O O . LEU A 1 287 ? -10.851 30.826 91.299 1.0 101.53 ? 307 LEU A O 1 287 . A ATOM 2209 C CB . LEU A 1 287 ? -9.951 33.202 89.370 1.0 93.78 ? 307 LEU A CB 1 287 . A ATOM 2210 N N . ASP A 1 288 ? -12.730 31.627 90.283 1.0 100.45 ? 308 ASP A N 1 288 . A ATOM 2211 C CA . ASP A 1 288 ? -13.733 31.258 91.288 1.0 102.34 ? 308 ASP A CA 1 288 . A ATOM 2212 C C . ASP A 1 288 ? -13.849 29.727 91.429 1.0 107.85 ? 308 ASP A C 1 288 . A ATOM 2213 O O . ASP A 1 288 ? -14.071 29.232 92.539 1.0 108.35 ? 308 ASP A O 1 288 . A ATOM 2214 C CB . ASP A 1 288 ? -15.101 31.857 90.916 1.0 104.8 ? 308 ASP A CB 1 288 . A ATOM 2215 N N . SER A 1 289 ? -13.698 28.988 90.303 1.0 104.19 ? 309 SER A N 1 289 . A ATOM 2216 C CA . SER A 1 289 ? -13.771 27.525 90.248 1.0 104.0 ? 309 SER A CA 1 289 . A ATOM 2217 C C . SER A 1 289 ? -12.505 26.890 89.626 1.0 106.9 ? 309 SER A C 1 289 . A ATOM 2218 O O . SER A 1 289 ? -12.584 26.131 88.652 1.0 105.91 ? 309 SER A O 1 289 . A ATOM 2219 C CB . SER A 1 289 ? -15.050 27.072 89.546 1.0 107.83 ? 309 SER A CB 1 289 . A ATOM 2220 N N . THR A 1 290 ? -11.335 27.215 90.208 1.0 103.23 ? 310 THR A N 1 290 . A ATOM 2221 C CA . THR A 1 290 ? -10.034 26.682 89.797 1.0 102.02 ? 310 THR A CA 1 290 . A ATOM 2222 C C . THR A 1 290 ? -9.560 25.700 90.885 1.0 106.21 ? 310 THR A C 1 290 . A ATOM 2223 O O . THR A 1 290 ? -9.207 26.131 91.990 1.0 107.07 ? 310 THR A O 1 290 . A ATOM 2224 C CB . THR A 1 290 ? -9.048 27.825 89.511 1.0 107.77 ? 310 THR A CB 1 290 . A ATOM 2225 N N . HIS A 1 291 ? -9.615 24.377 90.588 1.0 100.97 ? 311 HIS A N 1 291 . A ATOM 2226 C CA . HIS A 1 291 ? -9.254 23.286 91.513 1.0 99.96 ? 311 HIS A CA 1 291 . A ATOM 2227 C C . HIS A 1 291 ? -8.836 21.993 90.774 1.0 99.34 ? 311 HIS A C 1 291 . A ATOM 2228 O O . HIS A 1 291 ? -8.992 21.922 89.553 1.0 98.89 ? 311 HIS A O 1 291 . A ATOM 2229 C CB . HIS A 1 291 ? -10.420 23.007 92.485 1.0 102.24 ? 311 HIS A CB 1 291 . A ATOM 2230 C CG . HIS A 1 291 ? -11.735 22.780 91.807 1.0 106.43 ? 311 HIS A CG 1 291 . A ATOM 2231 N ND1 . HIS A 1 291 ? -12.145 21.513 91.434 1.0 108.47 ? 311 HIS A ND1 1 291 . A ATOM 2232 C CD2 . HIS A 1 291 ? -12.691 23.671 91.454 1.0 108.93 ? 311 HIS A CD2 1 291 . A ATOM 2233 C CE1 . HIS A 1 291 ? -13.334 21.671 90.874 1.0 108.59 ? 311 HIS A CE1 1 291 . A ATOM 2234 N NE2 . HIS A 1 291 ? -13.702 22.953 90.858 1.0 109.15 ? 311 HIS A NE2 1 291 . A ATOM 2235 N N . ASP A 1 292 ? -8.312 20.976 91.511 1.0 92.27 ? 312 ASP A N 1 292 . A ATOM 2236 C CA . ASP A 1 292 ? -7.882 19.684 90.946 1.0 89.94 ? 312 ASP A CA 1 292 . A ATOM 2237 C C . ASP A 1 292 ? -9.059 18.906 90.333 1.0 91.79 ? 312 ASP A C 1 292 . A ATOM 2238 O O . ASP A 1 292 ? -10.018 18.562 91.033 1.0 92.49 ? 312 ASP A O 1 292 . A ATOM 2239 C CB . ASP A 1 292 ? -7.135 18.832 91.999 1.0 91.21 ? 312 ASP A CB 1 292 . A ATOM 2240 C CG . ASP A 1 292 ? -6.359 17.616 91.489 1.0 94.57 ? 312 ASP A CG 1 292 . A ATOM 2241 O OD1 . ASP A 1 292 ? -5.532 17.080 92.253 1.0 94.74 ? 312 ASP A OD1 1 292 . A ATOM 2242 O OD2 . ASP A 1 292 ? -6.609 17.179 90.345 1.0 96.82 ? 312 ASP A OD2 1 292 . A ATOM 2243 N N . LEU A 1 293 ? -8.973 18.643 89.016 1.0 85.5 ? 313 LEU A N 1 293 . A ATOM 2244 C CA . LEU A 1 293 ? -9.993 17.934 88.241 1.0 84.82 ? 313 LEU A CA 1 293 . A ATOM 2245 C C . LEU A 1 293 ? -9.630 16.473 87.967 1.0 86.88 ? 313 LEU A C 1 293 . A ATOM 2246 O O . LEU A 1 293 ? -10.463 15.725 87.448 1.0 86.86 ? 313 LEU A O 1 293 . A ATOM 2247 C CB . LEU A 1 293 ? -10.290 18.666 86.916 1.0 84.46 ? 313 LEU A CB 1 293 . A ATOM 2248 C CG . LEU A 1 293 ? -10.795 20.117 86.971 1.0 89.27 ? 313 LEU A CG 1 293 . A ATOM 2249 C CD1 . LEU A 1 293 ? -11.122 20.603 85.597 1.0 89.11 ? 313 LEU A CD1 1 293 . A ATOM 2250 C CD2 . LEU A 1 293 ? -12.053 20.249 87.816 1.0 93.52 ? 313 LEU A CD2 1 293 . A ATOM 2251 N N . LEU A 1 294 ? -8.395 16.067 88.312 1.0 81.78 ? 314 LEU A N 1 294 . A ATOM 2252 C CA . LEU A 1 294 ? -7.913 14.699 88.115 1.0 80.9 ? 314 LEU A CA 1 294 . A ATOM 2253 C C . LEU A 1 294 ? -7.979 13.903 89.414 1.0 85.12 ? 314 LEU A C 1 294 . A ATOM 2254 O O . LEU A 1 294 ? -8.440 12.760 89.413 1.0 85.01 ? 314 LEU A O 1 294 . A ATOM 2255 C CB . LEU A 1 294 ? -6.463 14.687 87.582 1.0 79.69 ? 314 LEU A CB 1 294 . A ATOM 2256 C CG . LEU A 1 294 ? -6.144 15.480 86.314 1.0 83.13 ? 314 LEU A CG 1 294 . A ATOM 2257 C CD1 . LEU A 1 294 ? -4.654 15.557 86.095 1.0 82.23 ? 314 LEU A CD1 1 294 . A ATOM 2258 C CD2 . LEU A 1 294 ? -6.783 14.858 85.103 1.0 85.57 ? 314 LEU A CD2 1 294 . A ATOM 2259 N N . PHE A 1 295 ? -7.496 14.502 90.517 1.0 81.69 ? 315 PHE A N 1 295 . A ATOM 2260 C CA . PHE A 1 295 ? -7.426 13.845 91.818 1.0 81.9 ? 315 PHE A CA 1 295 . A ATOM 2261 C C . PHE A 1 295 ? -8.204 14.537 92.953 1.0 88.93 ? 315 PHE A C 1 295 . A ATOM 2262 O O . PHE A 1 295 ? -8.009 14.209 94.128 1.0 89.33 ? 315 PHE A O 1 295 . A ATOM 2263 C CB . PHE A 1 295 ? -5.954 13.578 92.196 1.0 82.05 ? 315 PHE A CB 1 295 . A ATOM 2264 C CG . PHE A 1 295 ? -5.136 12.846 91.152 1.0 81.96 ? 315 PHE A CG 1 295 . A ATOM 2265 C CD1 . PHE A 1 295 ? -3.908 13.343 90.734 1.0 83.51 ? 315 PHE A CD1 1 295 . A ATOM 2266 C CD2 . PHE A 1 295 ? -5.594 11.662 90.586 1.0 83.59 ? 315 PHE A CD2 1 295 . A ATOM 2267 C CE1 . PHE A 1 295 ? -3.149 12.665 89.778 1.0 83.55 ? 315 PHE A CE1 1 295 . A ATOM 2268 C CE2 . PHE A 1 295 ? -4.835 10.986 89.635 1.0 85.66 ? 315 PHE A CE2 1 295 . A ATOM 2269 C CZ . PHE A 1 295 ? -3.620 11.494 89.232 1.0 82.86 ? 315 PHE A CZ 1 295 . A ATOM 2270 N N . GLY A 1 296 ? -9.101 15.450 92.592 1.0 87.0 ? 316 GLY A N 1 296 . A ATOM 2271 C CA . GLY A 1 296 ? -9.940 16.158 93.552 1.0 88.5 ? 316 GLY A CA 1 296 . A ATOM 2272 C C . GLY A 1 296 ? -11.071 15.292 94.073 1.0 95.56 ? 316 GLY A C 1 296 . A ATOM 2273 O O . GLY A 1 296 ? -11.395 14.261 93.472 1.0 95.11 ? 316 GLY A O 1 296 . A ATOM 2274 N N . ASN A 1 297 ? -11.675 15.694 95.203 1.0 94.75 ? 317 ASN A N 1 297 . A ATOM 2275 C CA . ASN A 1 297 ? -12.783 14.938 95.795 1.0 96.66 ? 317 ASN A CA 1 297 . A ATOM 2276 C C . ASN A 1 297 ? -14.106 15.168 95.064 1.0 102.03 ? 317 ASN A C 1 297 . A ATOM 2277 O O . ASN A 1 297 ? -14.974 14.288 95.076 1.0 102.84 ? 317 ASN A O 1 297 . A ATOM 2278 C CB . ASN A 1 297 ? -12.901 15.201 97.294 1.0 99.8 ? 317 ASN A CB 1 297 . A ATOM 2279 C CG . ASN A 1 297 ? -11.760 14.617 98.094 1.0 126.49 ? 317 ASN A CG 1 297 . A ATOM 2280 O OD1 . ASN A 1 297 ? -10.971 15.342 98.709 1.0 121.34 ? 317 ASN A OD1 1 297 . A ATOM 2281 N ND2 . ASN A 1 297 ? -11.640 13.291 98.101 1.0 118.8 ? 317 ASN A ND2 1 297 . A ATOM 2282 N N . GLN A 1 298 ? -14.244 16.339 94.408 1.0 98.08 ? 318 GLN A N 1 298 . A ATOM 2283 C CA . GLN A 1 298 ? -15.422 16.708 93.623 1.0 98.42 ? 318 GLN A CA 1 298 . A ATOM 2284 C C . GLN A 1 298 ? -15.171 16.489 92.112 1.0 101.04 ? 318 GLN A C 1 298 . A ATOM 2285 O O . GLN A 1 298 ? -16.043 16.799 91.290 1.0 101.61 ? 318 GLN A O 1 298 . A ATOM 2286 C CB . GLN A 1 298 ? -15.833 18.161 93.924 1.0 100.06 ? 318 GLN A CB 1 298 . A ATOM 2287 N N . ALA A 1 299 ? -13.988 15.926 91.759 1.0 95.1 ? 319 ALA A N 1 299 . A ATOM 2288 C CA . ALA A 1 299 ? -13.563 15.644 90.385 1.0 93.34 ? 319 ALA A CA 1 299 . A ATOM 2289 C C . ALA A 1 299 ? -14.395 14.543 89.710 1.0 96.43 ? 319 ALA A C 1 299 . A ATOM 2290 O O . ALA A 1 299 ? -14.157 13.348 89.910 1.0 96.03 ? 319 ALA A O 1 299 . A ATOM 2291 C CB . ALA A 1 299 ? -12.082 15.302 90.352 1.0 92.93 ? 319 ALA A CB 1 299 . A ATOM 2292 N N . THR A 1 300 ? -15.387 14.974 88.915 1.0 92.49 ? 320 THR A N 1 300 . A ATOM 2293 C CA . THR A 1 300 ? -16.320 14.118 88.176 1.0 92.66 ? 320 THR A CA 1 300 . A ATOM 2294 C C . THR A 1 300 ? -16.219 14.423 86.668 1.0 94.43 ? 320 THR A C 1 300 . A ATOM 2295 O O . THR A 1 300 ? -15.868 15.558 86.332 1.0 93.47 ? 320 THR A O 1 300 . A ATOM 2296 C CB . THR A 1 300 ? -17.760 14.335 88.691 1.0 102.0 ? 320 THR A CB 1 300 . A ATOM 2297 O OG1 . THR A 1 300 ? -18.123 15.710 88.546 1.0 101.87 ? 320 THR A OG1 1 300 . A ATOM 2298 C CG2 . THR A 1 300 ? -17.947 13.894 90.142 1.0 101.38 ? 320 THR A CG2 1 300 . A ATOM 2299 N N . PRO A 1 301 ? -16.535 13.470 85.739 1.0 89.9 ? 321 PRO A N 1 301 . A ATOM 2300 C CA . PRO A 1 301 ? -16.445 13.786 84.294 1.0 88.38 ? 321 PRO A CA 1 301 . A ATOM 2301 C C . PRO A 1 301 ? -17.343 14.942 83.855 1.0 89.96 ? 321 PRO A C 1 301 . A ATOM 2302 O O . PRO A 1 301 ? -17.088 15.550 82.819 1.0 88.21 ? 321 PRO A O 1 301 . A ATOM 2303 C CB . PRO A 1 301 ? -16.833 12.470 83.612 1.0 90.98 ? 321 PRO A CB 1 301 . A ATOM 2304 C CG . PRO A 1 301 ? -16.579 11.421 84.638 1.0 96.27 ? 321 PRO A CG 1 301 . A ATOM 2305 C CD . PRO A 1 301 ? -16.949 12.068 85.940 1.0 92.34 ? 321 PRO A CD 1 301 . A ATOM 2306 N N . GLU A 1 302 ? -18.371 15.253 84.666 1.0 86.58 ? 322 GLU A N 1 302 . A ATOM 2307 C CA . GLU A 1 302 ? -19.301 16.365 84.459 1.0 86.21 ? 322 GLU A CA 1 302 . A ATOM 2308 C C . GLU A 1 302 ? -18.548 17.668 84.762 1.0 86.44 ? 322 GLU A C 1 302 . A ATOM 2309 O O . GLU A 1 302 ? -18.623 18.612 83.973 1.0 85.49 ? 322 GLU A O 1 302 . A ATOM 2310 C CB . GLU A 1 302 ? -20.543 16.242 85.375 1.0 89.25 ? 322 GLU A CB 1 302 . A ATOM 2311 C CG . GLU A 1 302 ? -21.267 14.903 85.325 1.0 102.18 ? 322 GLU A CG 1 302 . A ATOM 2312 C CD . GLU A 1 302 ? -20.819 13.883 86.357 1.0 126.55 ? 322 GLU A CD 1 302 . A ATOM 2313 O OE1 . GLU A 1 302 ? -20.262 12.838 85.950 1.0 125.12 ? 322 GLU A OE1 1 302 . A ATOM 2314 O OE2 . GLU A 1 302 ? -21.034 14.119 87.568 1.0 120.11 ? 322 GLU A OE2 1 302 . A ATOM 2315 N N . GLN A 1 303 ? -17.794 17.697 85.891 1.0 80.58 ? 323 GLN A N 1 303 . A ATOM 2316 C CA . GLN A 1 303 ? -16.989 18.844 86.326 1.0 78.71 ? 323 GLN A CA 1 303 . A ATOM 2317 C C . GLN A 1 303 ? -15.882 19.230 85.340 1.0 77.58 ? 323 GLN A C 1 303 . A ATOM 2318 O O . GLN A 1 303 ? -15.555 20.417 85.229 1.0 76.5 ? 323 GLN A O 1 303 . A ATOM 2319 C CB . GLN A 1 303 ? -16.435 18.648 87.749 1.0 80.5 ? 323 GLN A CB 1 303 . A ATOM 2320 C CG . GLN A 1 303 ? -17.419 19.052 88.855 1.0 104.16 ? 323 GLN A CG 1 303 . A ATOM 2321 C CD . GLN A 1 303 ? -17.840 20.509 88.789 1.0 130.15 ? 323 GLN A CD 1 303 . A ATOM 2322 O OE1 . GLN A 1 303 ? -18.948 20.845 88.348 1.0 125.69 ? 323 GLN A OE1 1 303 . A ATOM 2323 N NE2 . GLN A 1 303 ? -16.959 21.409 89.212 1.0 124.68 ? 323 GLN A NE2 1 303 . A ATOM 2324 N N . PHE A 1 304 ? -15.339 18.240 84.602 1.0 70.92 ? 324 PHE A N 1 304 . A ATOM 2325 C CA . PHE A 1 304 ? -14.321 18.470 83.577 1.0 68.63 ? 324 PHE A CA 1 304 . A ATOM 2326 C C . PHE A 1 304 ? -14.935 19.192 82.375 1.0 71.36 ? 324 PHE A C 1 304 . A ATOM 2327 O O . PHE A 1 304 ? -14.332 20.139 81.872 1.0 70.52 ? 324 PHE A O 1 304 . A ATOM 2328 C CB . PHE A 1 304 ? -13.651 17.153 83.147 1.0 69.94 ? 324 PHE A CB 1 304 . A ATOM 2329 C CG . PHE A 1 304 ? -12.577 17.328 82.101 1.0 70.07 ? 324 PHE A CG 1 304 . A ATOM 2330 C CD1 . PHE A 1 304 ? -11.323 17.824 82.442 1.0 72.17 ? 324 PHE A CD1 1 304 . A ATOM 2331 C CD2 . PHE A 1 304 ? -12.821 17.008 80.771 1.0 71.89 ? 324 PHE A CD2 1 304 . A ATOM 2332 C CE1 . PHE A 1 304 ? -10.334 17.996 81.469 1.0 72.07 ? 324 PHE A CE1 1 304 . A ATOM 2333 C CE2 . PHE A 1 304 ? -11.834 17.190 79.798 1.0 73.64 ? 324 PHE A CE2 1 304 . A ATOM 2334 C CZ . PHE A 1 304 ? -10.601 17.690 80.152 1.0 70.89 ? 324 PHE A CZ 1 304 . A ATOM 2335 N N . SER A 1 305 ? -16.141 18.757 81.940 1.0 67.67 ? 325 SER A N 1 305 . A ATOM 2336 C CA . SER A 1 305 ? -16.899 19.335 80.823 1.0 66.61 ? 325 SER A CA 1 305 . A ATOM 2337 C C . SER A 1 305 ? -17.241 20.800 81.076 1.0 68.04 ? 325 SER A C 1 305 . A ATOM 2338 O O . SER A 1 305 ? -17.173 21.612 80.153 1.0 66.92 ? 325 SER A O 1 305 . A ATOM 2339 C CB . SER A 1 305 ? -18.177 18.542 80.573 1.0 71.08 ? 325 SER A CB 1 305 . A ATOM 2340 O OG . SER A 1 305 ? -17.899 17.217 80.152 1.0 80.73 ? 325 SER A OG 1 305 . A ATOM 2341 N N . THR A 1 306 ? -17.596 21.130 82.333 1.0 63.51 ? 326 THR A N 1 306 . A ATOM 2342 C CA . THR A 1 306 ? -17.940 22.483 82.770 1.0 62.59 ? 326 THR A CA 1 306 . A ATOM 2343 C C . THR A 1 306 ? -16.740 23.399 82.572 1.0 64.18 ? 326 THR A C 1 306 . A ATOM 2344 O O . THR A 1 306 ? -16.897 24.474 81.991 1.0 63.9 ? 326 THR A O 1 306 . A ATOM 2345 C CB . THR A 1 306 ? -18.472 22.456 84.208 1.0 69.56 ? 326 THR A CB 1 306 . A ATOM 2346 O OG1 . THR A 1 306 ? -19.575 21.549 84.266 1.0 71.28 ? 326 THR A OG1 1 306 . A ATOM 2347 C CG2 . THR A 1 306 ? -18.907 23.830 84.702 1.0 66.86 ? 326 THR A CG2 1 306 . A ATOM 2348 N N . TRP A 1 307 ? -15.539 22.945 83.019 1.0 58.2 ? 327 TRP A N 1 307 . A ATOM 2349 C CA . TRP A 1 307 ? -14.269 23.660 82.887 1.0 55.8 ? 327 TRP A CA 1 307 . A ATOM 2350 C C . TRP A 1 307 ? -13.947 23.864 81.404 1.0 57.84 ? 327 TRP A C 1 307 . A ATOM 2351 O O . TRP A 1 307 ? -13.686 24.990 80.983 1.0 56.5 ? 327 TRP A O 1 307 . A ATOM 2352 C CB . TRP A 1 307 ? -13.146 22.891 83.610 1.0 53.8 ? 327 TRP A CB 1 307 . A ATOM 2353 C CG . TRP A 1 307 ? -11.769 23.456 83.411 1.0 53.41 ? 327 TRP A CG 1 307 . A ATOM 2354 C CD1 . TRP A 1 307 ? -11.271 24.612 83.934 1.0 55.89 ? 327 TRP A CD1 1 307 . A ATOM 2355 C CD2 . TRP A 1 307 ? -10.709 22.877 82.632 1.0 52.48 ? 327 TRP A CD2 1 307 . A ATOM 2356 N NE1 . TRP A 1 307 ? -9.973 24.803 83.513 1.0 54.26 ? 327 TRP A NE1 1 307 . A ATOM 2357 C CE2 . TRP A 1 307 ? -9.603 23.752 82.713 1.0 55.15 ? 327 TRP A CE2 1 307 . A ATOM 2358 C CE3 . TRP A 1 307 ? -10.595 21.713 81.848 1.0 53.56 ? 327 TRP A CE3 1 307 . A ATOM 2359 C CZ2 . TRP A 1 307 ? -8.401 23.500 82.046 1.0 53.46 ? 327 TRP A CZ2 1 307 . A ATOM 2360 C CZ3 . TRP A 1 307 ? -9.393 21.459 81.199 1.0 53.86 ? 327 TRP A CZ3 1 307 . A ATOM 2361 C CH2 . TRP A 1 307 ? -8.316 22.345 81.301 1.0 53.61 ? 327 TRP A CH2 1 307 . A ATOM 2362 N N . THR A 1 308 ? -14.045 22.780 80.610 1.0 54.13 ? 328 THR A N 1 308 . A ATOM 2363 C CA . THR A 1 308 ? -13.824 22.746 79.163 1.0 53.0 ? 328 THR A CA 1 308 . A ATOM 2364 C C . THR A 1 308 ? -14.701 23.789 78.450 1.0 55.9 ? 328 THR A C 1 308 . A ATOM 2365 O O . THR A 1 308 ? -14.240 24.448 77.516 1.0 54.76 ? 328 THR A O 1 308 . A ATOM 2366 C CB . THR A 1 308 ? -13.959 21.281 78.675 1.0 61.48 ? 328 THR A CB 1 308 . A ATOM 2367 O OG1 . THR A 1 308 ? -12.660 20.765 78.412 1.0 60.63 ? 328 THR A OG1 1 308 . A ATOM 2368 C CG2 . THR A 1 308 ? -14.845 21.112 77.442 1.0 62.16 ? 328 THR A CG2 1 308 . A ATOM 2369 N N . ALA A 1 309 ? -15.956 23.949 78.929 1.0 52.39 ? 329 ALA A N 1 309 . A ATOM 2370 C CA . ALA A 1 309 ? -16.955 24.877 78.401 1.0 50.98 ? 329 ALA A CA 1 309 . A ATOM 2371 C C . ALA A 1 309 ? -16.627 26.325 78.740 1.0 51.87 ? 329 ALA A C 1 309 . A ATOM 2372 O O . ALA A 1 309 ? -17.020 27.217 77.997 1.0 49.81 ? 329 ALA A O 1 309 . A ATOM 2373 C CB . ALA A 1 309 ? -18.326 24.513 78.936 1.0 52.75 ? 329 ALA A CB 1 309 . A ATOM 2374 N N . SER A 1 310 ? -15.903 26.557 79.852 1.0 48.65 ? 330 SER A N 1 310 . A ATOM 2375 C CA . SER A 1 310 ? -15.511 27.897 80.303 1.0 47.98 ? 330 SER A CA 1 310 . A ATOM 2376 C C . SER A 1 310 ? -14.300 28.439 79.559 1.0 50.97 ? 330 SER A C 1 310 . A ATOM 2377 O O . SER A 1 310 ? -14.119 29.660 79.510 1.0 51.22 ? 330 SER A O 1 310 . A ATOM 2378 C CB . SER A 1 310 ? -15.249 27.910 81.807 1.0 51.19 ? 330 SER A CB 1 310 . A ATOM 2379 O OG . SER A 1 310 ? -13.997 27.331 82.128 1.0 58.21 ? 330 SER A OG 1 310 . A ATOM 2380 N N . LEU A 1 311 ? -13.466 27.531 79.001 1.0 45.64 ? 331 LEU A N 1 311 . A ATOM 2381 C CA . LEU A 1 311 ? -12.227 27.850 78.284 1.0 43.52 ? 331 LEU A CA 1 311 . A ATOM 2382 C C . LEU A 1 311 ? -12.322 28.853 77.134 1.0 46.42 ? 331 LEU A C 1 311 . A ATOM 2383 O O . LEU A 1 311 ? -11.489 29.757 77.120 1.0 45.08 ? 331 LEU A O 1 311 . A ATOM 2384 C CB . LEU A 1 311 ? -11.397 26.600 77.919 1.0 42.81 ? 331 LEU A CB 1 311 . A ATOM 2385 C CG . LEU A 1 311 ? -10.986 25.704 79.094 1.0 46.83 ? 331 LEU A CG 1 311 . A ATOM 2386 C CD1 . LEU A 1 311 ? -10.340 24.428 78.620 1.0 46.65 ? 331 LEU A CD1 1 311 . A ATOM 2387 C CD2 . LEU A 1 311 ? -10.125 26.441 80.094 1.0 46.83 ? 331 LEU A CD2 1 311 . A ATOM 2388 N N . PRO A 1 312 ? -13.314 28.784 76.199 1.0 43.88 ? 332 PRO A N 1 312 . A ATOM 2389 C CA . PRO A 1 312 ? -13.367 29.784 75.114 1.0 43.38 ? 332 PRO A CA 1 312 . A ATOM 2390 C C . PRO A 1 312 ? -13.456 31.232 75.586 1.0 48.14 ? 332 PRO A C 1 312 . A ATOM 2391 O O . PRO A 1 312 ? -12.774 32.074 75.023 1.0 47.32 ? 332 PRO A O 1 312 . A ATOM 2392 C CB . PRO A 1 312 ? -14.597 29.371 74.310 1.0 45.33 ? 332 PRO A CB 1 312 . A ATOM 2393 C CG . PRO A 1 312 ? -14.759 27.933 74.591 1.0 49.88 ? 332 PRO A CG 1 312 . A ATOM 2394 C CD . PRO A 1 312 ? -14.375 27.774 76.022 1.0 45.82 ? 332 PRO A CD 1 312 . A ATOM 2395 N N . SER A 1 313 ? -14.232 31.512 76.639 1.0 46.56 ? 333 SER A N 1 313 . A ATOM 2396 C CA . SER A 1 313 ? -14.380 32.869 77.172 1.0 47.27 ? 333 SER A CA 1 313 . A ATOM 2397 C C . SER A 1 313 ? -13.334 33.217 78.229 1.0 53.69 ? 333 SER A C 1 313 . A ATOM 2398 O O . SER A 1 313 ? -12.965 34.389 78.345 1.0 54.44 ? 333 SER A O 1 313 . A ATOM 2399 C CB . SER A 1 313 ? -15.785 33.091 77.716 1.0 51.09 ? 333 SER A CB 1 313 . A ATOM 2400 O OG . SER A 1 313 ? -16.067 32.175 78.759 1.0 60.81 ? 333 SER A OG 1 313 . A ATOM 2401 N N . ASN A 1 314 ? -12.843 32.213 78.990 1.0 50.46 ? 334 ASN A N 1 314 . A ATOM 2402 C CA . ASN A 1 314 ? -11.827 32.436 80.026 1.0 50.21 ? 334 ASN A CA 1 314 . A ATOM 2403 C C . ASN A 1 314 ? -10.562 31.584 79.754 1.0 52.24 ? 334 ASN A C 1 314 . A ATOM 2404 O O . ASN A 1 314 ? -10.275 30.672 80.537 1.0 51.57 ? 334 ASN A O 1 314 . A ATOM 2405 C CB . ASN A 1 314 ? -12.402 32.175 81.438 1.0 54.72 ? 334 ASN A CB 1 314 . A ATOM 2406 C CG . ASN A 1 314 ? -13.817 32.665 81.666 1.0 94.96 ? 334 ASN A CG 1 314 . A ATOM 2407 O OD1 . ASN A 1 314 ? -14.791 31.899 81.601 1.0 89.56 ? 334 ASN A OD1 1 314 . A ATOM 2408 N ND2 . ASN A 1 314 ? -13.962 33.950 81.958 1.0 93.48 ? 334 ASN A ND2 1 314 . A ATOM 2409 N N . PRO A 1 315 ? -9.789 31.841 78.659 1.0 47.73 ? 335 PRO A N 1 315 . A ATOM 2410 C CA . PRO A 1 315 ? -8.609 31.005 78.391 1.0 46.81 ? 335 PRO A CA 1 315 . A ATOM 2411 C C . PRO A 1 315 ? -7.359 31.391 79.178 1.0 52.18 ? 335 PRO A C 1 315 . A ATOM 2412 O O . PRO A 1 315 ? -7.136 32.566 79.478 1.0 52.44 ? 335 PRO A O 1 315 . A ATOM 2413 C CB . PRO A 1 315 ? -8.390 31.199 76.895 1.0 47.75 ? 335 PRO A CB 1 315 . A ATOM 2414 C CG . PRO A 1 315 ? -8.834 32.583 76.633 1.0 51.82 ? 335 PRO A CG 1 315 . A ATOM 2415 C CD . PRO A 1 315 ? -9.951 32.871 77.609 1.0 48.57 ? 335 PRO A CD 1 315 . A ATOM 2416 N N . GLY A 1 316 ? -6.552 30.382 79.480 1.0 48.38 ? 336 GLY A N 1 316 . A ATOM 2417 C CA . GLY A 1 316 ? -5.280 30.524 80.169 1.0 47.8 ? 336 GLY A CA 1 316 . A ATOM 2418 C C . GLY A 1 316 ? -4.125 30.232 79.236 1.0 50.82 ? 336 GLY A C 1 316 . A ATOM 2419 O O . GLY A 1 316 ? -4.314 29.623 78.177 1.0 49.5 ? 336 GLY A O 1 316 . A ATOM 2420 N N . LEU A 1 317 ? -2.919 30.673 79.629 1.0 47.71 ? 337 LEU A N 1 317 . A ATOM 2421 C CA . LEU A 1 317 ? -1.685 30.514 78.857 1.0 46.83 ? 337 LEU A CA 1 317 . A ATOM 2422 C C . LEU A 1 317 ? -1.163 29.064 78.915 1.0 52.57 ? 337 LEU A C 1 317 . A ATOM 2423 O O . LEU A 1 317 ? -0.562 28.661 79.922 1.0 53.69 ? 337 LEU A O 1 317 . A ATOM 2424 C CB . LEU A 1 317 ? -0.642 31.540 79.355 1.0 46.3 ? 337 LEU A CB 1 317 . A ATOM 2425 C CG . LEU A 1 317 ? 0.621 31.742 78.526 1.0 50.03 ? 337 LEU A CG 1 317 . A ATOM 2426 C CD1 . LEU A 1 317 ? 0.319 32.361 77.169 1.0 49.18 ? 337 LEU A CD1 1 317 . A ATOM 2427 C CD2 . LEU A 1 317 ? 1.611 32.599 79.274 1.0 52.48 ? 337 LEU A CD2 1 317 . A ATOM 2428 N N . VAL A 1 318 ? -1.423 28.274 77.846 1.0 48.28 ? 338 VAL A N 1 318 . A ATOM 2429 C CA . VAL A 1 318 ? -1.001 26.861 77.761 1.0 47.73 ? 338 VAL A CA 1 318 . A ATOM 2430 C C . VAL A 1 318 ? 0.496 26.790 77.415 1.0 51.41 ? 338 VAL A C 1 318 . A ATOM 2431 O O . VAL A 1 318 ? 1.292 26.315 78.223 1.0 51.74 ? 338 VAL A O 1 318 . A ATOM 2432 C CB . VAL A 1 318 ? -1.913 26.008 76.824 1.0 51.41 ? 338 VAL A CB 1 318 . A ATOM 2433 C CG1 . VAL A 1 318 ? -1.327 24.629 76.559 1.0 51.19 ? 338 VAL A CG1 1 318 . A ATOM 2434 C CG2 . VAL A 1 318 ? -3.314 25.872 77.401 1.0 51.83 ? 338 VAL A CG2 1 318 . A ATOM 2435 N N . ASP A 1 319 ? 0.872 27.289 76.235 1.0 47.23 ? 339 ASP A N 1 319 . A ATOM 2436 C CA . ASP A 1 319 ? 2.255 27.337 75.770 1.0 46.93 ? 339 ASP A CA 1 319 . A ATOM 2437 C C . ASP A 1 319 ? 2.516 28.640 75.003 1.0 49.0 ? 339 ASP A C 1 319 . A ATOM 2438 O O . ASP A 1 319 ? 1.568 29.292 74.563 1.0 48.9 ? 339 ASP A O 1 319 . A ATOM 2439 C CB . ASP A 1 319 ? 2.651 26.062 75.014 1.0 49.37 ? 339 ASP A CB 1 319 . A ATOM 2440 C CG . ASP A 1 319 ? 1.858 25.798 73.766 1.0 61.36 ? 339 ASP A CG 1 319 . A ATOM 2441 O OD1 . ASP A 1 319 ? 0.857 25.051 73.845 1.0 62.61 ? 339 ASP A OD1 1 319 . A ATOM 2442 O OD2 . ASP A 1 319 ? 2.259 26.296 72.704 1.0 67.73 ? 339 ASP A OD2 1 319 . A ATOM 2443 N N . TYR A 1 320 ? 3.783 29.058 74.916 1.0 44.04 ? 340 TYR A N 1 320 . A ATOM 2444 C CA . TYR A 1 320 ? 4.166 30.366 74.380 1.0 43.26 ? 340 TYR A CA 1 320 . A ATOM 2445 C C . TYR A 1 320 ? 5.586 30.422 73.801 1.0 48.08 ? 340 TYR A C 1 320 . A ATOM 2446 O O . TYR A 1 320 ? 6.385 29.498 73.975 1.0 48.15 ? 340 TYR A O 1 320 . A ATOM 2447 C CB . TYR A 1 320 ? 4.053 31.410 75.517 1.0 44.05 ? 340 TYR A CB 1 320 . A ATOM 2448 C CG . TYR A 1 320 ? 4.661 30.902 76.809 1.0 45.69 ? 340 TYR A CG 1 320 . A ATOM 2449 C CD1 . TYR A 1 320 ? 3.898 30.180 77.727 1.0 47.21 ? 340 TYR A CD1 1 320 . A ATOM 2450 C CD2 . TYR A 1 320 ? 6.020 31.065 77.076 1.0 46.31 ? 340 TYR A CD2 1 320 . A ATOM 2451 C CE1 . TYR A 1 320 ? 4.469 29.642 78.878 1.0 47.8 ? 340 TYR A CE1 1 320 . A ATOM 2452 C CE2 . TYR A 1 320 ? 6.597 30.542 78.230 1.0 47.34 ? 340 TYR A CE2 1 320 . A ATOM 2453 C CZ . TYR A 1 320 ? 5.817 29.834 79.129 1.0 56.38 ? 340 TYR A CZ 1 320 . A ATOM 2454 O OH . TYR A 1 320 ? 6.379 29.311 80.267 1.0 60.76 ? 340 TYR A OH 1 320 . A ATOM 2455 N N . SER A 1 321 ? 5.896 31.542 73.142 1.0 44.47 ? 341 SER A N 1 321 . A ATOM 2456 C CA . SER A 1 321 ? 7.198 31.821 72.556 1.0 44.37 ? 341 SER A CA 1 321 . A ATOM 2457 C C . SER A 1 321 ? 7.762 33.059 73.237 1.0 49.13 ? 341 SER A C 1 321 . A ATOM 2458 O O . SER A 1 321 ? 7.081 34.089 73.311 1.0 47.83 ? 341 SER A O 1 321 . A ATOM 2459 C CB . SER A 1 321 ? 7.078 32.041 71.054 1.0 47.13 ? 341 SER A CB 1 321 . A ATOM 2460 O OG . SER A 1 321 ? 6.417 30.951 70.437 1.0 51.87 ? 341 SER A OG 1 321 . A ATOM 2461 N N . LEU A 1 322 ? 8.990 32.937 73.776 1.0 47.05 ? 342 LEU A N 1 322 . A ATOM 2462 C CA . LEU A 1 322 ? 9.685 33.999 74.503 1.0 47.32 ? 342 LEU A CA 1 322 . A ATOM 2463 C C . LEU A 1 322 ? 10.852 34.575 73.714 1.0 53.87 ? 342 LEU A C 1 322 . A ATOM 2464 O O . LEU A 1 322 ? 11.633 33.830 73.118 1.0 53.08 ? 342 LEU A O 1 322 . A ATOM 2465 C CB . LEU A 1 322 ? 10.204 33.470 75.849 1.0 47.23 ? 342 LEU A CB 1 322 . A ATOM 2466 C CG . LEU A 1 322 ? 9.189 32.993 76.886 1.0 50.63 ? 342 LEU A CG 1 322 . A ATOM 2467 C CD1 . LEU A 1 322 ? 9.890 32.285 78.014 1.0 49.67 ? 342 LEU A CD1 1 322 . A ATOM 2468 C CD2 . LEU A 1 322 ? 8.338 34.156 77.424 1.0 53.09 ? 342 LEU A CD2 1 322 . A ATOM 2469 N N . GLU A 1 323 ? 10.983 35.907 73.737 1.0 53.35 ? 343 GLU A N 1 323 . A ATOM 2470 C CA . GLU A 1 323 ? 12.076 36.627 73.079 1.0 54.96 ? 343 GLU A CA 1 323 . A ATOM 2471 C C . GLU A 1 323 ? 12.736 37.555 74.099 1.0 59.29 ? 343 GLU A C 1 323 . A ATOM 2472 O O . GLU A 1 323 ? 12.004 38.186 74.861 1.0 59.41 ? 343 GLU A O 1 323 . A ATOM 2473 C CB . GLU A 1 323 ? 11.567 37.414 71.866 1.0 56.67 ? 343 GLU A CB 1 323 . A ATOM 2474 C CG . GLU A 1 323 ? 11.791 36.680 70.555 1.0 71.63 ? 343 GLU A CG 1 323 . A ATOM 2475 C CD . GLU A 1 323 ? 11.484 37.471 69.297 1.0 105.05 ? 343 GLU A CD 1 323 . A ATOM 2476 O OE1 . GLU A 1 323 ? 11.037 36.847 68.308 1.0 102.89 ? 343 GLU A OE1 1 323 . A ATOM 2477 O OE2 . GLU A 1 323 ? 11.700 38.706 69.290 1.0 105.31 ? 343 GLU A OE2 1 323 . A ATOM 2478 N N . PRO A 1 324 ? 14.089 37.646 74.169 1.0 55.59 ? 344 PRO A N 1 324 . A ATOM 2479 C CA . PRO A 1 324 ? 14.718 38.502 75.198 1.0 56.11 ? 344 PRO A CA 1 324 . A ATOM 2480 C C . PRO A 1 324 ? 14.383 39.986 75.067 1.0 60.83 ? 344 PRO A C 1 324 . A ATOM 2481 O O . PRO A 1 324 ? 14.120 40.454 73.956 1.0 60.36 ? 344 PRO A O 1 324 . A ATOM 2482 C CB . PRO A 1 324 ? 16.217 38.215 75.036 1.0 58.46 ? 344 PRO A CB 1 324 . A ATOM 2483 C CG . PRO A 1 324 ? 16.287 36.903 74.302 1.0 62.25 ? 344 PRO A CG 1 324 . A ATOM 2484 C CD . PRO A 1 324 ? 15.112 36.938 73.374 1.0 57.29 ? 344 PRO A CD 1 324 . A ATOM 2485 N N . LEU A 1 325 ? 14.354 40.713 76.204 1.0 58.26 ? 345 LEU A N 1 325 . A ATOM 2486 C CA . LEU A 1 325 ? 14.003 42.139 76.258 1.0 58.88 ? 345 LEU A CA 1 325 . A ATOM 2487 C C . LEU A 1 325 ? 14.804 43.050 75.331 1.0 64.86 ? 345 LEU A C 1 325 . A ATOM 2488 O O . LEU A 1 325 ? 14.230 43.988 74.777 1.0 64.04 ? 345 LEU A O 1 325 . A ATOM 2489 C CB . LEU A 1 325 ? 14.095 42.690 77.686 1.0 59.63 ? 345 LEU A CB 1 325 . A ATOM 2490 C CG . LEU A 1 325 ? 12.858 42.706 78.585 1.0 64.21 ? 345 LEU A CG 1 325 . A ATOM 2491 C CD1 . LEU A 1 325 ? 13.047 43.720 79.695 1.0 65.69 ? 345 LEU A CD1 1 325 . A ATOM 2492 C CD2 . LEU A 1 325 ? 11.600 43.076 77.828 1.0 65.03 ? 345 LEU A CD2 1 325 . A ATOM 2493 N N . HIS A 1 326 ? 16.125 42.799 75.193 1.0 63.53 ? 346 HIS A N 1 326 . A ATOM 2494 C CA . HIS A 1 326 ? 17.031 43.616 74.382 1.0 64.94 ? 346 HIS A CA 1 326 . A ATOM 2495 C C . HIS A 1 326 ? 16.662 43.722 72.897 1.0 70.3 ? 346 HIS A C 1 326 . A ATOM 2496 O O . HIS A 1 326 ? 16.980 44.730 72.266 1.0 71.62 ? 346 HIS A O 1 326 . A ATOM 2497 C CB . HIS A 1 326 ? 18.497 43.210 74.592 1.0 66.55 ? 346 HIS A CB 1 326 . A ATOM 2498 C CG . HIS A 1 326 ? 18.870 41.902 73.969 1.0 69.51 ? 346 HIS A CG 1 326 . A ATOM 2499 N ND1 . HIS A 1 326 ? 18.778 40.717 74.672 1.0 70.71 ? 346 HIS A ND1 1 326 . A ATOM 2500 C CD2 . HIS A 1 326 ? 19.351 41.641 72.730 1.0 71.39 ? 346 HIS A CD2 1 326 . A ATOM 2501 C CE1 . HIS A 1 326 ? 19.190 39.776 73.837 1.0 69.98 ? 346 HIS A CE1 1 326 . A ATOM 2502 N NE2 . HIS A 1 326 ? 19.545 40.285 72.657 1.0 70.69 ? 346 HIS A NE2 1 326 . A ATOM 2503 N N . THR A 1 327 ? 15.972 42.700 72.356 1.0 66.13 ? 347 THR A N 1 327 . A ATOM 2504 C CA . THR A 1 327 ? 15.494 42.607 70.969 1.0 65.53 ? 347 THR A CA 1 327 . A ATOM 2505 C C . THR A 1 327 ? 14.554 43.788 70.607 1.0 70.01 ? 347 THR A C 1 327 . A ATOM 2506 O O . THR A 1 327 ? 14.396 44.111 69.427 1.0 69.15 ? 347 THR A O 1 327 . A ATOM 2507 C CB . THR A 1 327 ? 14.896 41.193 70.756 1.0 71.91 ? 347 THR A CB 1 327 . A ATOM 2508 O OG1 . THR A 1 327 ? 15.934 40.230 70.954 1.0 66.69 ? 347 THR A OG1 1 327 . A ATOM 2509 C CG2 . THR A 1 327 ? 14.258 40.988 69.370 1.0 73.13 ? 347 THR A CG2 1 327 . A ATOM 2510 N N . LEU A 1 328 ? 13.966 44.439 71.630 1.0 68.0 ? 348 LEU A N 1 328 . A ATOM 2511 C CA . LEU A 1 328 ? 13.067 45.587 71.489 1.0 68.45 ? 348 LEU A CA 1 328 . A ATOM 2512 C C . LEU A 1 328 ? 13.835 46.876 71.191 1.0 76.42 ? 348 LEU A C 1 328 . A ATOM 2513 O O . LEU A 1 328 ? 13.322 47.753 70.490 1.0 76.75 ? 348 LEU A O 1 328 . A ATOM 2514 C CB . LEU A 1 328 ? 12.218 45.761 72.754 1.0 68.04 ? 348 LEU A CB 1 328 . A ATOM 2515 C CG . LEU A 1 328 ? 11.168 44.691 73.004 1.0 71.16 ? 348 LEU A CG 1 328 . A ATOM 2516 C CD1 . LEU A 1 328 ? 10.714 44.704 74.446 1.0 71.22 ? 348 LEU A CD1 1 328 . A ATOM 2517 C CD2 . LEU A 1 328 ? 9.990 44.855 72.073 1.0 72.23 ? 348 LEU A CD2 1 328 . A ATOM 2518 N N . LEU A 1 329 ? 15.062 46.986 71.727 1.0 75.04 ? 349 LEU A N 1 329 . A ATOM 2519 C CA . LEU A 1 329 ? 15.957 48.126 71.532 1.0 76.53 ? 349 LEU A CA 1 329 . A ATOM 2520 C C . LEU A 1 329 ? 16.575 48.062 70.136 1.0 83.68 ? 349 LEU A C 1 329 . A ATOM 2521 O O . LEU A 1 329 ? 16.816 46.964 69.626 1.0 83.07 ? 349 LEU A O 1 329 . A ATOM 2522 C CB . LEU A 1 329 ? 17.060 48.125 72.610 1.0 77.1 ? 349 LEU A CB 1 329 . A ATOM 2523 C CG . LEU A 1 329 ? 16.660 48.651 73.990 1.0 81.72 ? 349 LEU A CG 1 329 . A ATOM 2524 C CD1 . LEU A 1 329 ? 15.930 47.597 74.804 1.0 80.91 ? 349 LEU A CD1 1 329 . A ATOM 2525 C CD2 . LEU A 1 329 ? 17.868 49.096 74.764 1.0 85.54 ? 349 LEU A CD2 1 329 . A ATOM 2526 N N . GLU A 1 330 ? 16.817 49.232 69.510 1.0 82.78 ? 350 GLU A N 1 330 . A ATOM 2527 C CA . GLU A 1 330 ? 17.417 49.306 68.172 1.0 83.42 ? 350 GLU A CA 1 330 . A ATOM 2528 C C . GLU A 1 330 ? 18.903 48.916 68.211 1.0 89.87 ? 350 GLU A C 1 330 . A ATOM 2529 O O . GLU A 1 330 ? 19.567 49.140 69.226 1.0 89.95 ? 350 GLU A O 1 330 . A ATOM 2530 C CB . GLU A 1 330 ? 17.222 50.700 67.555 1.0 85.22 ? 350 GLU A CB 1 330 . A ATOM 2531 C CG . GLU A 1 330 ? 15.836 50.922 66.977 1.0 93.35 ? 350 GLU A CG 1 330 . A ATOM 2532 N N . GLU A 1 331 ? 19.412 48.319 67.113 1.0 88.04 ? 351 GLU A N 1 331 . A ATOM 2533 C CA . GLU A 1 331 ? 20.808 47.872 66.979 1.0 89.62 ? 351 GLU A CA 1 331 . A ATOM 2534 C C . GLU A 1 331 ? 21.846 48.986 67.181 1.0 96.31 ? 351 GLU A C 1 331 . A ATOM 2535 O O . GLU A 1 331 ? 22.935 48.714 67.695 1.0 97.04 ? 351 GLU A O 1 331 . A ATOM 2536 C CB . GLU A 1 331 ? 21.036 47.154 65.636 1.0 90.91 ? 351 GLU A CB 1 331 . A ATOM 2537 C CG . GLU A 1 331 ? 20.470 45.742 65.589 1.0 101.52 ? 351 GLU A CG 1 331 . A ATOM 2538 C CD . GLU A 1 331 ? 21.371 44.620 66.077 1.0 123.94 ? 351 GLU A CD 1 331 . A ATOM 2539 O OE1 . GLU A 1 331 ? 21.279 43.510 65.504 1.0 121.13 ? 351 GLU A OE1 1 331 . A ATOM 2540 O OE2 . GLU A 1 331 ? 22.152 44.834 67.034 1.0 116.84 ? 351 GLU A OE2 1 331 . A ATOM 2541 N N . GLN A 1 332 ? 21.501 50.232 66.787 1.0 93.79 ? 352 GLN A N 1 332 . A ATOM 2542 C CA . GLN A 1 332 ? 22.350 51.423 66.921 1.0 95.13 ? 352 GLN A CA 1 332 . A ATOM 2543 C C . GLN A 1 332 ? 22.533 51.837 68.390 1.0 99.03 ? 352 GLN A C 1 332 . A ATOM 2544 O O . GLN A 1 332 ? 23.592 52.357 68.747 1.0 100.1 ? 352 GLN A O 1 332 . A ATOM 2545 C CB . GLN A 1 332 ? 21.775 52.591 66.104 1.0 96.54 ? 352 GLN A CB 1 332 . A ATOM 2546 N N . ASN A 1 333 ? 21.502 51.596 69.234 1.0 93.75 ? 353 ASN A N 1 333 . A ATOM 2547 C CA . ASN A 1 333 ? 21.489 51.922 70.663 1.0 93.43 ? 353 ASN A CA 1 333 . A ATOM 2548 C C . ASN A 1 333 ? 22.528 51.086 71.437 1.0 96.63 ? 353 ASN A C 1 333 . A ATOM 2549 O O . ASN A 1 333 ? 22.491 49.852 71.365 1.0 95.06 ? 353 ASN A O 1 333 . A ATOM 2550 C CB . ASN A 1 333 ? 20.075 51.716 71.239 1.0 92.05 ? 353 ASN A CB 1 333 . A ATOM 2551 C CG . ASN A 1 333 ? 19.813 52.258 72.630 1.0 114.32 ? 353 ASN A CG 1 333 . A ATOM 2552 O OD1 . ASN A 1 333 ? 20.693 52.350 73.489 1.0 108.74 ? 353 ASN A OD1 1 333 . A ATOM 2553 N ND2 . ASN A 1 333 ? 18.554 52.568 72.904 1.0 106.29 ? 353 ASN A ND2 1 333 . A ATOM 2554 N N . PRO A 1 334 ? 23.465 51.731 72.182 1.0 93.88 ? 354 PRO A N 1 334 . A ATOM 2555 C CA . PRO A 1 334 ? 24.452 50.946 72.946 1.0 93.51 ? 354 PRO A CA 1 334 . A ATOM 2556 C C . PRO A 1 334 ? 23.887 50.297 74.214 1.0 94.01 ? 354 PRO A C 1 334 . A ATOM 2557 O O . PRO A 1 334 ? 24.550 49.423 74.780 1.0 94.19 ? 354 PRO A O 1 334 . A ATOM 2558 C CB . PRO A 1 334 ? 25.566 51.952 73.241 1.0 97.22 ? 354 PRO A CB 1 334 . A ATOM 2559 C CG . PRO A 1 334 ? 24.895 53.271 73.243 1.0 102.42 ? 354 PRO A CG 1 334 . A ATOM 2560 C CD . PRO A 1 334 ? 23.668 53.184 72.369 1.0 96.67 ? 354 PRO A CD 1 334 . A ATOM 2561 N N . LYS A 1 335 ? 22.669 50.702 74.654 1.0 87.11 ? 355 LYS A N 1 335 . A ATOM 2562 C CA . LYS A 1 335 ? 22.021 50.118 75.837 1.0 85.11 ? 355 LYS A CA 1 335 . A ATOM 2563 C C . LYS A 1 335 ? 21.497 48.686 75.593 1.0 84.72 ? 355 LYS A C 1 335 . A ATOM 2564 O O . LYS A 1 335 ? 21.285 47.940 76.556 1.0 83.8 ? 355 LYS A O 1 335 . A ATOM 2565 C CB . LYS A 1 335 ? 20.959 51.049 76.450 1.0 87.01 ? 355 LYS A CB 1 335 . A ATOM 2566 C CG . LYS A 1 335 ? 21.523 51.894 77.590 1.0 97.44 ? 355 LYS A CG 1 335 . A ATOM 2567 C CD . LYS A 1 335 ? 20.462 52.699 78.323 1.0 103.18 ? 355 LYS A CD 1 335 . A ATOM 2568 C CE . LYS A 1 335 ? 20.464 54.150 77.911 1.0 108.82 ? 355 LYS A CE 1 335 . A ATOM 2569 N NZ . LYS A 1 335 ? 19.622 54.977 78.813 1.0 115.11 ? 355 LYS A NZ 1 335 . A ATOM 2570 N N . ARG A 1 336 ? 21.349 48.297 74.302 1.0 77.94 ? 356 ARG A N 1 336 . A ATOM 2571 C CA . ARG A 1 336 ? 20.933 46.964 73.864 1.0 75.2 ? 356 ARG A CA 1 336 . A ATOM 2572 C C . ARG A 1 336 ? 21.960 45.909 74.316 1.0 77.86 ? 356 ARG A C 1 336 . A ATOM 2573 O O . ARG A 1 336 ? 21.592 44.987 75.042 1.0 76.82 ? 356 ARG A O 1 336 . A ATOM 2574 C CB . ARG A 1 336 ? 20.710 46.939 72.337 1.0 73.56 ? 356 ARG A CB 1 336 . A ATOM 2575 C CG . ARG A 1 336 ? 20.569 45.539 71.755 1.0 78.63 ? 356 ARG A CG 1 336 . A ATOM 2576 C CD . ARG A 1 336 ? 19.759 45.513 70.486 1.0 80.95 ? 356 ARG A CD 1 336 . A ATOM 2577 N NE . ARG A 1 336 ? 19.727 44.162 69.933 1.0 82.14 ? 356 ARG A NE 1 336 . A ATOM 2578 C CZ . ARG A 1 336 ? 18.911 43.760 68.966 1.0 91.43 ? 356 ARG A CZ 1 336 . A ATOM 2579 N NH1 . ARG A 1 336 ? 18.030 44.602 68.438 1.0 77.08 ? 356 ARG A NH1 1 336 . A ATOM 2580 N NH2 . ARG A 1 336 ? 18.963 42.511 68.525 1.0 76.77 ? 356 ARG A NH2 1 336 . A ATOM 2581 N N . GLU A 1 337 ? 23.244 46.078 73.929 1.0 74.42 ? 357 GLU A N 1 337 . A ATOM 2582 C CA . GLU A 1 337 ? 24.343 45.191 74.310 1.0 74.17 ? 357 GLU A CA 1 337 . A ATOM 2583 C C . GLU A 1 337 ? 24.491 45.119 75.839 1.0 77.18 ? 357 GLU A C 1 337 . A ATOM 2584 O O . GLU A 1 337 ? 24.777 44.044 76.369 1.0 76.87 ? 357 GLU A O 1 337 . A ATOM 2585 C CB . GLU A 1 337 ? 25.652 45.636 73.627 1.0 77.01 ? 357 GLU A CB 1 337 . A ATOM 2586 C CG . GLU A 1 337 ? 26.898 44.812 73.945 1.0 87.42 ? 357 GLU A CG 1 337 . A ATOM 2587 C CD . GLU A 1 337 ? 26.849 43.306 73.745 1.0 106.55 ? 357 GLU A CD 1 337 . A ATOM 2588 O OE1 . GLU A 1 337 ? 27.486 42.595 74.556 1.0 98.95 ? 357 GLU A OE1 1 337 . A ATOM 2589 O OE2 . GLU A 1 337 ? 26.199 42.836 72.781 1.0 97.17 ? 357 GLU A OE2 1 337 . A ATOM 2590 N N . ALA A 1 338 ? 24.252 46.248 76.539 1.0 72.92 ? 358 ALA A N 1 338 . A ATOM 2591 C CA . ALA A 1 338 ? 24.302 46.332 78.001 1.0 72.49 ? 358 ALA A CA 1 338 . A ATOM 2592 C C . ALA A 1 338 ? 23.183 45.496 78.636 1.0 73.83 ? 358 ALA A C 1 338 . A ATOM 2593 O O . ALA A 1 338 ? 23.454 44.728 79.562 1.0 73.14 ? 358 ALA A O 1 338 . A ATOM 2594 C CB . ALA A 1 338 ? 24.193 47.777 78.441 1.0 74.3 ? 358 ALA A CB 1 338 . A ATOM 2595 N N . LEU A 1 339 ? 21.938 45.622 78.110 1.0 68.46 ? 359 LEU A N 1 339 . A ATOM 2596 C CA . LEU A 1 339 ? 20.765 44.865 78.568 1.0 66.37 ? 359 LEU A CA 1 339 . A ATOM 2597 C C . LEU A 1 339 ? 20.913 43.376 78.241 1.0 67.73 ? 359 LEU A C 1 339 . A ATOM 2598 O O . LEU A 1 339 ? 20.562 42.537 79.070 1.0 66.04 ? 359 LEU A O 1 339 . A ATOM 2599 C CB . LEU A 1 339 ? 19.465 45.436 77.962 1.0 65.48 ? 359 LEU A CB 1 339 . A ATOM 2600 C CG . LEU A 1 339 ? 18.128 44.901 78.505 1.0 68.21 ? 359 LEU A CG 1 339 . A ATOM 2601 C CD1 . LEU A 1 339 ? 18.047 44.988 80.037 1.0 68.13 ? 359 LEU A CD1 1 339 . A ATOM 2602 C CD2 . LEU A 1 339 ? 16.961 45.607 77.855 1.0 68.89 ? 359 LEU A CD2 1 339 . A ATOM 2603 N N . ARG A 1 340 ? 21.465 43.060 77.049 1.0 63.64 ? 360 ARG A N 1 340 . A ATOM 2604 C CA . ARG A 1 340 ? 21.742 41.697 76.593 1.0 62.65 ? 360 ARG A CA 1 340 . A ATOM 2605 C C . ARG A 1 340 ? 22.650 41.006 77.611 1.0 67.58 ? 360 ARG A C 1 340 . A ATOM 2606 O O . ARG A 1 340 ? 22.378 39.872 77.999 1.0 66.41 ? 360 ARG A O 1 340 . A ATOM 2607 C CB . ARG A 1 340 ? 22.418 41.728 75.215 1.0 62.4 ? 360 ARG A CB 1 340 . A ATOM 2608 C CG . ARG A 1 340 ? 22.721 40.353 74.641 1.0 71.4 ? 360 ARG A CG 1 340 . A ATOM 2609 C CD . ARG A 1 340 ? 23.747 40.438 73.531 1.0 83.11 ? 360 ARG A CD 1 340 . A ATOM 2610 N NE . ARG A 1 340 ? 24.639 39.277 73.527 1.0 92.32 ? 360 ARG A NE 1 340 . A ATOM 2611 C CZ . ARG A 1 340 ? 25.777 39.200 74.211 1.0 108.37 ? 360 ARG A CZ 1 340 . A ATOM 2612 N NH1 . ARG A 1 340 ? 26.175 40.213 74.970 1.0 96.77 ? 360 ARG A NH1 1 340 . A ATOM 2613 N NH2 . ARG A 1 340 ? 26.525 38.109 74.141 1.0 96.68 ? 360 ARG A NH2 1 340 . A ATOM 2614 N N . GLN A 1 341 ? 23.708 41.715 78.058 1.0 65.77 ? 361 GLN A N 1 341 . A ATOM 2615 C CA . GLN A 1 341 ? 24.678 41.250 79.045 1.0 65.9 ? 361 GLN A CA 1 341 . A ATOM 2616 C C . GLN A 1 341 ? 24.040 41.158 80.422 1.0 67.69 ? 361 GLN A C 1 341 . A ATOM 2617 O O . GLN A 1 341 ? 24.362 40.238 81.176 1.0 66.86 ? 361 GLN A O 1 341 . A ATOM 2618 C CB . GLN A 1 341 ? 25.898 42.183 79.080 1.0 69.23 ? 361 GLN A CB 1 341 . A ATOM 2619 C CG . GLN A 1 341 ? 26.848 41.998 77.904 1.0 86.3 ? 361 GLN A CG 1 341 . A ATOM 2620 C CD . GLN A 1 341 ? 28.029 42.922 78.003 1.0 103.82 ? 361 GLN A CD 1 341 . A ATOM 2621 O OE1 . GLN A 1 341 ? 27.988 44.074 77.563 1.0 100.48 ? 361 GLN A OE1 1 341 . A ATOM 2622 N NE2 . GLN A 1 341 ? 29.107 42.434 78.589 1.0 95.98 ? 361 GLN A NE2 1 341 . A ATOM 2623 N N . ALA A 1 342 ? 23.130 42.107 80.745 1.0 63.6 ? 362 ALA A N 1 342 . A ATOM 2624 C CA . ALA A 1 342 ? 22.411 42.162 82.023 1.0 63.05 ? 362 ALA A CA 1 342 . A ATOM 2625 C C . ALA A 1 342 ? 21.471 40.961 82.176 1.0 64.77 ? 362 ALA A C 1 342 . A ATOM 2626 O O . ALA A 1 342 ? 21.539 40.268 83.199 1.0 64.59 ? 362 ALA A O 1 342 . A ATOM 2627 C CB . ALA A 1 342 ? 21.635 43.462 82.133 1.0 64.16 ? 362 ALA A CB 1 342 . A ATOM 2628 N N . ILE A 1 343 ? 20.632 40.693 81.137 1.0 58.46 ? 363 ILE A N 1 343 . A ATOM 2629 C CA . ILE A 1 343 ? 19.705 39.553 81.060 1.0 56.28 ? 363 ILE A CA 1 343 . A ATOM 2630 C C . ILE A 1 343 ? 20.523 38.259 81.180 1.0 61.35 ? 363 ILE A C 1 343 . A ATOM 2631 O O . ILE A 1 343 ? 20.188 37.417 82.014 1.0 61.28 ? 363 ILE A O 1 343 . A ATOM 2632 C CB . ILE A 1 343 ? 18.840 39.612 79.761 1.0 57.81 ? 363 ILE A CB 1 343 . A ATOM 2633 C CG1 . ILE A 1 343 ? 17.819 40.770 79.815 1.0 56.92 ? 363 ILE A CG1 1 343 . A ATOM 2634 C CG2 . ILE A 1 343 ? 18.131 38.290 79.488 1.0 57.48 ? 363 ILE A CG2 1 343 . A ATOM 2635 C CD1 . ILE A 1 343 ? 17.427 41.269 78.490 1.0 58.52 ? 363 ILE A CD1 1 343 . A ATOM 2636 N N . SER A 1 344 ? 21.633 38.145 80.401 1.0 58.31 ? 364 SER A N 1 344 . A ATOM 2637 C CA . SER A 1 344 ? 22.563 37.014 80.425 1.0 58.04 ? 364 SER A CA 1 344 . A ATOM 2638 C C . SER A 1 344 ? 23.037 36.776 81.848 1.0 65.7 ? 364 SER A C 1 344 . A ATOM 2639 O O . SER A 1 344 ? 22.977 35.644 82.315 1.0 65.49 ? 364 SER A O 1 344 . A ATOM 2640 C CB . SER A 1 344 ? 23.771 37.278 79.528 1.0 60.2 ? 364 SER A CB 1 344 . A ATOM 2641 O OG . SER A 1 344 ? 23.436 37.368 78.154 1.0 62.38 ? 364 SER A OG 1 344 . A ATOM 2642 N N . HIS A 1 345 ? 23.456 37.851 82.552 1.0 65.16 ? 365 HIS A N 1 345 . A ATOM 2643 C CA . HIS A 1 345 ? 23.935 37.787 83.933 1.0 66.05 ? 365 HIS A CA 1 345 . A ATOM 2644 C C . HIS A 1 345 ? 22.832 37.412 84.923 1.0 69.63 ? 365 HIS A C 1 345 . A ATOM 2645 O O . HIS A 1 345 ? 23.077 36.585 85.800 1.0 68.23 ? 365 HIS A O 1 345 . A ATOM 2646 C CB . HIS A 1 345 ? 24.641 39.096 84.343 1.0 68.48 ? 365 HIS A CB 1 345 . A ATOM 2647 C CG . HIS A 1 345 ? 25.119 39.098 85.763 1.0 72.72 ? 365 HIS A CG 1 345 . A ATOM 2648 N ND1 . HIS A 1 345 ? 24.376 39.686 86.772 1.0 74.69 ? 365 HIS A ND1 1 345 . A ATOM 2649 C CD2 . HIS A 1 345 ? 26.222 38.529 86.305 1.0 75.19 ? 365 HIS A CD2 1 345 . A ATOM 2650 C CE1 . HIS A 1 345 ? 25.051 39.465 87.888 1.0 74.89 ? 365 HIS A CE1 1 345 . A ATOM 2651 N NE2 . HIS A 1 345 ? 26.170 38.773 87.656 1.0 75.47 ? 365 HIS A NE2 1 345 . A ATOM 2652 N N . TYR A 1 346 ? 21.632 38.019 84.793 1.0 67.92 ? 366 TYR A N 1 346 . A ATOM 2653 C CA . TYR A 1 346 ? 20.491 37.745 85.675 1.0 68.38 ? 366 TYR A CA 1 346 . A ATOM 2654 C C . TYR A 1 346 ? 20.104 36.268 85.628 1.0 72.0 ? 366 TYR A C 1 346 . A ATOM 2655 O O . TYR A 1 346 ? 19.980 35.630 86.678 1.0 71.13 ? 366 TYR A O 1 346 . A ATOM 2656 C CB . TYR A 1 346 ? 19.282 38.622 85.306 1.0 70.21 ? 366 TYR A CB 1 346 . A ATOM 2657 C CG . TYR A 1 346 ? 18.060 38.381 86.169 1.0 73.07 ? 366 TYR A CG 1 346 . A ATOM 2658 C CD1 . TYR A 1 346 ? 17.828 39.140 87.311 1.0 76.39 ? 366 TYR A CD1 1 346 . A ATOM 2659 C CD2 . TYR A 1 346 ? 17.116 37.419 85.823 1.0 73.15 ? 366 TYR A CD2 1 346 . A ATOM 2660 C CE1 . TYR A 1 346 ? 16.693 38.938 88.097 1.0 77.83 ? 366 TYR A CE1 1 346 . A ATOM 2661 C CE2 . TYR A 1 346 ? 15.969 37.221 86.590 1.0 73.94 ? 366 TYR A CE2 1 346 . A ATOM 2662 C CZ . TYR A 1 346 ? 15.767 37.974 87.735 1.0 83.28 ? 366 TYR A CZ 1 346 . A ATOM 2663 O OH . TYR A 1 346 ? 14.657 37.757 88.514 1.0 85.02 ? 366 TYR A OH 1 346 . A ATOM 2664 N N . ILE A 1 347 ? 19.903 35.746 84.402 1.0 68.35 ? 367 ILE A N 1 347 . A ATOM 2665 C CA . ILE A 1 347 ? 19.526 34.365 84.120 1.0 67.3 ? 367 ILE A CA 1 347 . A ATOM 2666 C C . ILE A 1 347 ? 20.575 33.415 84.690 1.0 71.92 ? 367 ILE A C 1 347 . A ATOM 2667 O O . ILE A 1 347 ? 20.225 32.491 85.426 1.0 71.27 ? 367 ILE A O 1 347 . A ATOM 2668 C CB . ILE A 1 347 ? 19.300 34.185 82.590 1.0 69.9 ? 367 ILE A CB 1 347 . A ATOM 2669 C CG1 . ILE A 1 347 ? 17.984 34.850 82.139 1.0 69.93 ? 367 ILE A CG1 1 347 . A ATOM 2670 C CG2 . ILE A 1 347 ? 19.333 32.728 82.174 1.0 69.63 ? 367 ILE A CG2 1 347 . A ATOM 2671 C CD1 . ILE A 1 347 ? 17.823 35.014 80.620 1.0 74.87 ? 367 ILE A CD1 1 347 . A ATOM 2672 N N . MET A 1 348 ? 21.853 33.675 84.384 1.0 70.02 ? 368 MET A N 1 348 . A ATOM 2673 C CA . MET A 1 348 ? 22.971 32.848 84.820 1.0 71.03 ? 368 MET A CA 1 348 . A ATOM 2674 C C . MET A 1 348 ? 23.239 32.795 86.310 1.0 74.59 ? 368 MET A C 1 348 . A ATOM 2675 O O . MET A 1 348 ? 23.607 31.732 86.806 1.0 74.19 ? 368 MET A O 1 348 . A ATOM 2676 C CB . MET A 1 348 ? 24.234 33.113 83.996 1.0 74.85 ? 368 MET A CB 1 348 . A ATOM 2677 C CG . MET A 1 348 ? 24.150 32.571 82.579 1.0 79.0 ? 368 MET A CG 1 348 . A ATOM 2678 S SD . MET A 1 348 ? 24.099 30.760 82.508 1.0 83.36 ? 368 MET A SD 1 348 . A ATOM 2679 C CE . MET A 1 348 ? 22.411 30.494 82.339 1.0 78.48 ? 368 MET A CE 1 348 . A ATOM 2680 N N . SER A 1 349 ? 23.021 33.908 87.033 1.0 71.41 ? 369 SER A N 1 349 . A ATOM 2681 C CA . SER A 1 349 ? 23.206 33.956 88.485 1.0 71.71 ? 369 SER A CA 1 349 . A ATOM 2682 C C . SER A 1 349 ? 22.140 33.118 89.185 1.0 75.17 ? 369 SER A C 1 349 . A ATOM 2683 O O . SER A 1 349 ? 22.402 32.560 90.251 1.0 74.99 ? 369 SER A O 1 349 . A ATOM 2684 C CB . SER A 1 349 ? 23.172 35.395 88.992 1.0 76.02 ? 369 SER A CB 1 349 . A ATOM 2685 O OG . SER A 1 349 ? 21.856 35.918 89.065 1.0 84.71 ? 369 SER A OG 1 349 . A ATOM 2686 N N . ARG A 1 350 ? 20.948 33.019 88.562 1.0 71.4 ? 370 ARG A N 1 350 . A ATOM 2687 C CA . ARG A 1 350 ? 19.791 32.281 89.064 1.0 70.55 ? 370 ARG A CA 1 350 . A ATOM 2688 C C . ARG A 1 350 ? 19.770 30.789 88.737 1.0 74.92 ? 370 ARG A C 1 350 . A ATOM 2689 O O . ARG A 1 350 ? 18.888 30.082 89.218 1.0 73.11 ? 370 ARG A O 1 350 . A ATOM 2690 C CB . ARG A 1 350 ? 18.481 32.969 88.671 1.0 69.57 ? 370 ARG A CB 1 350 . A ATOM 2691 C CG . ARG A 1 350 ? 18.197 34.199 89.507 1.0 80.62 ? 370 ARG A CG 1 350 . A ATOM 2692 C CD . ARG A 1 350 ? 16.975 34.932 89.022 1.0 94.16 ? 370 ARG A CD 1 350 . A ATOM 2693 N NE . ARG A 1 350 ? 15.738 34.218 89.336 1.0 109.15 ? 370 ARG A NE 1 350 . A ATOM 2694 C CZ . ARG A 1 350 ? 14.994 34.445 90.413 1.0 129.59 ? 370 ARG A CZ 1 350 . A ATOM 2695 N NH1 . ARG A 1 350 ? 15.350 35.374 91.292 1.0 122.1 ? 370 ARG A NH1 1 350 . A ATOM 2696 N NH2 . ARG A 1 350 ? 13.887 33.745 90.620 1.0 116.82 ? 370 ARG A NH2 1 350 . A ATOM 2697 N N . ALA A 1 351 ? 20.758 30.303 87.963 1.0 73.74 ? 371 ALA A N 1 351 . A ATOM 2698 C CA . ALA A 1 351 ? 20.871 28.896 87.573 1.0 74.18 ? 371 ALA A CA 1 351 . A ATOM 2699 C C . ALA A 1 351 ? 20.984 27.952 88.774 1.0 80.73 ? 371 ALA A C 1 351 . A ATOM 2700 O O . ALA A 1 351 ? 21.472 28.358 89.830 1.0 81.56 ? 371 ALA A O 1 351 . A ATOM 2701 C CB . ALA A 1 351 ? 22.062 28.707 86.645 1.0 75.4 ? 371 ALA A CB 1 351 . A ATOM 2702 N N . ARG A 1 352 ? 20.516 26.704 88.612 1.0 78.42 ? 372 ARG A N 1 352 . A ATOM 2703 C CA . ARG A 1 352 ? 20.568 25.660 89.633 1.0 79.11 ? 372 ARG A CA 1 352 . A ATOM 2704 C C . ARG A 1 352 ? 21.298 24.464 89.051 1.0 86.78 ? 372 ARG A C 1 352 . A ATOM 2705 O O . ARG A 1 352 ? 20.780 23.792 88.158 1.0 85.74 ? 372 ARG A O 1 352 . A ATOM 2706 C CB . ARG A 1 352 ? 19.162 25.250 90.096 1.0 78.14 ? 372 ARG A CB 1 352 . A ATOM 2707 C CG . ARG A 1 352 ? 18.498 26.191 91.084 1.0 89.01 ? 372 ARG A CG 1 352 . A ATOM 2708 C CD . ARG A 1 352 ? 17.155 25.610 91.484 1.0 102.96 ? 372 ARG A CD 1 352 . A ATOM 2709 N NE . ARG A 1 352 ? 16.552 26.304 92.624 1.0 113.72 ? 372 ARG A NE 1 352 . A ATOM 2710 C CZ . ARG A 1 352 ? 15.479 25.871 93.280 1.0 126.92 ? 372 ARG A CZ 1 352 . A ATOM 2711 N NH1 . ARG A 1 352 ? 14.886 24.737 92.925 1.0 109.36 ? 372 ARG A NH1 1 352 . A ATOM 2712 N NH2 . ARG A 1 352 ? 14.997 26.564 94.304 1.0 116.23 ? 372 ARG A NH2 1 352 . A ATOM 2713 N N . TRP A 1 353 ? 22.513 24.215 89.535 1.0 87.82 ? 373 TRP A N 1 353 . A ATOM 2714 C CA . TRP A 1 353 ? 23.338 23.111 89.055 1.0 89.61 ? 373 TRP A CA 1 353 . A ATOM 2715 C C . TRP A 1 353 ? 23.654 22.081 90.145 1.0 98.56 ? 373 TRP A C 1 353 . A ATOM 2716 O O . TRP A 1 353 ? 23.141 22.179 91.264 1.0 97.59 ? 373 TRP A O 1 353 . A ATOM 2717 C CB . TRP A 1 353 ? 24.611 23.638 88.361 1.0 88.97 ? 373 TRP A CB 1 353 . A ATOM 2718 C CG . TRP A 1 353 ? 25.483 24.502 89.223 1.0 90.43 ? 373 TRP A CG 1 353 . A ATOM 2719 C CD1 . TRP A 1 353 ? 26.554 24.103 89.967 1.0 93.8 ? 373 TRP A CD1 1 353 . A ATOM 2720 C CD2 . TRP A 1 353 ? 25.377 25.922 89.397 1.0 90.59 ? 373 TRP A CD2 1 353 . A ATOM 2721 N NE1 . TRP A 1 353 ? 27.114 25.184 90.610 1.0 93.99 ? 373 TRP A NE1 1 353 . A ATOM 2722 C CE2 . TRP A 1 353 ? 26.416 26.316 90.270 1.0 95.43 ? 373 TRP A CE2 1 353 . A ATOM 2723 C CE3 . TRP A 1 353 ? 24.507 26.905 88.893 1.0 91.63 ? 373 TRP A CE3 1 353 . A ATOM 2724 C CZ2 . TRP A 1 353 ? 26.602 27.650 90.661 1.0 95.44 ? 373 TRP A CZ2 1 353 . A ATOM 2725 C CZ3 . TRP A 1 353 ? 24.695 28.226 89.275 1.0 93.85 ? 373 TRP A CZ3 1 353 . A ATOM 2726 C CH2 . TRP A 1 353 ? 25.732 28.588 90.147 1.0 95.4 ? 373 TRP A CH2 1 353 . A ATOM 2727 N N . GLN A 1 354 ? 24.464 21.070 89.796 1.0 99.95 ? 374 GLN A N 1 354 . A ATOM 2728 C CA . GLN A 1 354 ? 24.878 20.010 90.703 1.0 102.12 ? 374 GLN A CA 1 354 . A ATOM 2729 C C . GLN A 1 354 ? 26.284 20.309 91.221 1.0 112.4 ? 374 GLN A C 1 354 . A ATOM 2730 O O . GLN A 1 354 ? 27.237 20.345 90.435 1.0 112.77 ? 374 GLN A O 1 354 . A ATOM 2731 C CB . GLN A 1 354 ? 24.825 18.644 89.992 1.0 103.31 ? 374 GLN A CB 1 354 . A ATOM 2732 C CG . GLN A 1 354 ? 25.120 17.452 90.898 1.0 121.3 ? 374 GLN A CG 1 354 . A ATOM 2733 C CD . GLN A 1 354 ? 25.118 16.157 90.133 1.0 142.99 ? 374 GLN A CD 1 354 . A ATOM 2734 O OE1 . GLN A 1 354 ? 24.091 15.478 90.023 1.0 139.81 ? 374 GLN A OE1 1 354 . A ATOM 2735 N NE2 . GLN A 1 354 ? 26.270 15.783 89.592 1.0 133.87 ? 374 GLN A NE2 1 354 . A ATOM 2736 N N . ASN A 1 355 ? 26.404 20.543 92.540 1.0 113.22 ? 375 ASN A N 1 355 . A ATOM 2737 C CA . ASN A 1 355 ? 27.691 20.779 93.192 1.0 115.74 ? 375 ASN A CA 1 355 . A ATOM 2738 C C . ASN A 1 355 ? 28.166 19.435 93.742 1.0 123.87 ? 375 ASN A C 1 355 . A ATOM 2739 O O . ASN A 1 355 ? 27.593 18.920 94.706 1.0 123.16 ? 375 ASN A O 1 355 . A ATOM 2740 C CB . ASN A 1 355 ? 27.580 21.835 94.297 1.0 116.95 ? 375 ASN A CB 1 355 . A ATOM 2741 N N . CYS A 1 356 ? 29.173 18.839 93.082 1.0 124.01 ? 376 CYS A N 1 356 . A ATOM 2742 C CA . CYS A 1 356 ? 29.728 17.537 93.461 1.0 125.48 ? 376 CYS A CA 1 356 . A ATOM 2743 C C . CYS A 1 356 ? 30.573 17.597 94.744 1.0 130.06 ? 376 CYS A C 1 356 . A ATOM 2744 O O . CYS A 1 356 ? 30.953 16.555 95.287 1.0 129.48 ? 376 CYS A O 1 356 . A ATOM 2745 C CB . CYS A 1 356 ? 30.483 16.907 92.293 1.0 127.26 ? 376 CYS A CB 1 356 . A ATOM 2746 S SG . CYS A 1 356 ? 29.476 16.698 90.797 1.0 131.4 ? 376 CYS A SG 1 356 . A ATOM 2747 N N . SER A 1 357 ? 30.818 18.827 95.243 1.0 127.22 ? 377 SER A N 1 357 . A ATOM 2748 C CA . SER A 1 357 ? 31.528 19.127 96.486 1.0 127.44 ? 377 SER A CA 1 357 . A ATOM 2749 C C . SER A 1 357 ? 30.601 18.877 97.687 1.0 130.09 ? 377 SER A C 1 357 . A ATOM 2750 O O . SER A 1 357 ? 31.084 18.571 98.780 1.0 130.0 ? 377 SER A O 1 357 . A ATOM 2751 C CB . SER A 1 357 ? 32.011 20.576 96.485 1.0 131.84 ? 377 SER A CB 1 357 . A ATOM 2752 O OG . SER A 1 357 ? 30.947 21.486 96.252 1.0 140.14 ? 377 SER A OG 1 357 . A ATOM 2753 N N . ARG A 1 358 ? 29.271 19.007 97.474 1.0 125.25 ? 378 ARG A N 1 358 . A ATOM 2754 C CA . ARG A 1 358 ? 28.226 18.795 98.483 1.0 124.23 ? 378 ARG A CA 1 358 . A ATOM 2755 C C . ARG A 1 358 ? 28.130 17.308 98.888 1.0 126.56 ? 378 ARG A C 1 358 . A ATOM 2756 O O . ARG A 1 358 ? 28.355 16.443 98.036 1.0 125.81 ? 378 ARG A O 1 358 . A ATOM 2757 C CB . ARG A 1 358 ? 26.863 19.300 97.969 1.0 124.25 ? 378 ARG A CB 1 358 . A ATOM 2758 C CG . ARG A 1 358 ? 26.753 20.819 97.882 1.0 135.59 ? 378 ARG A CG 1 358 . A ATOM 2759 C CD . ARG A 1 358 ? 25.396 21.253 97.364 1.0 145.56 ? 378 ARG A CD 1 358 . A ATOM 2760 N N . PRO A 1 359 ? 27.804 16.980 100.166 1.0 122.26 ? 379 PRO A N 1 359 . A ATOM 2761 C CA . PRO A 1 359 ? 27.729 15.559 100.558 1.0 121.54 ? 379 PRO A CA 1 359 . A ATOM 2762 C C . PRO A 1 359 ? 26.509 14.824 100.006 1.0 124.58 ? 379 PRO A C 1 359 . A ATOM 2763 O O . PRO A 1 359 ? 25.493 15.457 99.703 1.0 124.03 ? 379 PRO A O 1 359 . A ATOM 2764 C CB . PRO A 1 359 ? 27.707 15.615 102.087 1.0 123.34 ? 379 PRO A CB 1 359 . A ATOM 2765 C CG . PRO A 1 359 ? 27.093 16.927 102.402 1.0 127.9 ? 379 PRO A CG 1 359 . A ATOM 2766 C CD . PRO A 1 359 ? 27.521 17.869 101.314 1.0 123.87 ? 379 PRO A CD 1 359 . A ATOM 2767 N N . CYS A 1 360 ? 26.603 13.480 99.903 1.0 120.56 ? 380 CYS A N 1 360 . A ATOM 2768 C CA . CYS A 1 360 ? 25.519 12.618 99.419 1.0 119.78 ? 380 CYS A CA 1 360 . A ATOM 2769 C C . CYS A 1 360 ? 24.344 12.607 100.407 1.0 122.09 ? 380 CYS A C 1 360 . A ATOM 2770 O O . CYS A 1 360 ? 24.473 13.103 101.531 1.0 121.89 ? 380 CYS A O 1 360 . A ATOM 2771 C CB . CYS A 1 360 ? 26.026 11.202 99.149 1.0 120.38 ? 380 CYS A CB 1 360 . A ATOM 2772 S SG . CYS A 1 360 ? 27.189 11.068 97.765 1.0 125.02 ? 380 CYS A SG 1 360 . A ATOM 2773 N N . ARG A 1 361 ? 23.199 12.034 99.982 1.0 117.18 ? 381 ARG A N 1 361 . A ATOM 2774 C CA . ARG A 1 361 ? 21.997 11.885 100.805 1.0 116.18 ? 381 ARG A CA 1 361 . A ATOM 2775 C C . ARG A 1 361 ? 22.340 11.000 102.011 1.0 120.15 ? 381 ARG A C 1 361 . A ATOM 2776 O O . ARG A 1 361 ? 23.075 10.023 101.851 1.0 119.52 ? 381 ARG A O 1 361 . A ATOM 2777 C CB . ARG A 1 361 ? 20.870 11.243 99.974 1.0 114.06 ? 381 ARG A CB 1 361 . A ATOM 2778 C CG . ARG A 1 361 ? 19.528 11.170 100.693 1.0 117.75 ? 381 ARG A CG 1 361 . A ATOM 2779 C CD . ARG A 1 361 ? 18.400 10.647 99.816 1.0 119.3 ? 381 ARG A CD 1 361 . A ATOM 2780 N NE . ARG A 1 361 ? 18.088 11.540 98.697 1.0 121.15 ? 381 ARG A NE 1 361 . A ATOM 2781 C CZ . ARG A 1 361 ? 17.374 12.659 98.793 1.0 130.42 ? 381 ARG A CZ 1 361 . A ATOM 2782 N NH1 . ARG A 1 361 ? 16.897 13.054 99.967 1.0 114.9 ? 381 ARG A NH1 1 361 . A ATOM 2783 N NH2 . ARG A 1 361 ? 17.147 13.401 97.718 1.0 115.96 ? 381 ARG A NH2 1 361 . A ATOM 2784 N N . SER A 1 362 ? 21.835 11.358 103.209 1.0 117.03 ? 382 SER A N 1 362 . A ATOM 2785 C CA . SER A 1 362 ? 22.064 10.620 104.455 1.0 117.08 ? 382 SER A CA 1 362 . A ATOM 2786 C C . SER A 1 362 ? 21.871 9.106 104.265 1.0 121.13 ? 382 SER A C 1 362 . A ATOM 2787 O O . SER A 1 362 ? 20.787 8.656 103.887 1.0 120.43 ? 382 SER A O 1 362 . A ATOM 2788 C CB . SER A 1 362 ? 21.176 11.158 105.574 1.0 120.8 ? 382 SER A CB 1 362 . A ATOM 2789 O OG . SER A 1 362 ? 19.803 11.104 105.222 1.0 128.89 ? 382 SER A OG 1 362 . A ATOM 2790 N N . GLY A 1 363 ? 22.959 8.362 104.445 1.0 118.36 ? 383 GLY A N 1 363 . A ATOM 2791 C CA . GLY A 1 363 ? 23.001 6.915 104.263 1.0 118.45 ? 383 GLY A CA 1 363 . A ATOM 2792 C C . GLY A 1 363 ? 23.727 6.484 103.002 1.0 123.7 ? 383 GLY A C 1 363 . A ATOM 2793 O O . GLY A 1 363 ? 23.628 5.324 102.593 1.0 123.01 ? 383 GLY A O 1 363 . A ATOM 2794 N N . GLN A 1 364 ? 24.461 7.425 102.376 1.0 121.68 ? 384 GLN A N 1 364 . A ATOM 2795 C CA . GLN A 1 364 ? 25.244 7.223 101.153 1.0 122.11 ? 384 GLN A CA 1 364 . A ATOM 2796 C C . GLN A 1 364 ? 26.630 7.866 101.286 1.0 128.18 ? 384 GLN A C 1 364 . A ATOM 2797 O O . GLN A 1 364 ? 26.855 8.673 102.192 1.0 127.75 ? 384 GLN A O 1 364 . A ATOM 2798 C CB . GLN A 1 364 ? 24.508 7.806 99.935 1.0 123.15 ? 384 GLN A CB 1 364 . A ATOM 2799 C CG . GLN A 1 364 ? 23.404 6.914 99.382 1.0 132.64 ? 384 GLN A CG 1 364 . A ATOM 2800 C CD . GLN A 1 364 ? 22.432 7.640 98.476 1.0 146.49 ? 384 GLN A CD 1 364 . A ATOM 2801 O OE1 . GLN A 1 364 ? 21.232 7.352 98.471 1.0 140.77 ? 384 GLN A OE1 1 364 . A ATOM 2802 N NE2 . GLN A 1 364 ? 22.912 8.585 97.675 1.0 137.27 ? 384 GLN A NE2 1 364 . A ATOM 2803 N N . HIS A 1 365 ? 27.552 7.510 100.373 1.0 126.63 ? 385 HIS A N 1 365 . A ATOM 2804 C CA . HIS A 1 365 ? 28.925 8.025 100.348 1.0 127.65 ? 385 HIS A CA 1 365 . A ATOM 2805 C C . HIS A 1 365 ? 29.487 8.097 98.932 1.0 133.27 ? 385 HIS A C 1 365 . A ATOM 2806 O O . HIS A 1 365 ? 29.197 7.225 98.107 1.0 132.78 ? 385 HIS A O 1 365 . A ATOM 2807 C CB . HIS A 1 365 ? 29.852 7.195 101.258 1.0 128.62 ? 385 HIS A CB 1 365 . A ATOM 2808 C CG . HIS A 1 365 ? 29.488 5.746 101.339 1.0 131.73 ? 385 HIS A CG 1 365 . A ATOM 2809 N ND1 . HIS A 1 365 ? 29.828 4.859 100.333 1.0 133.72 ? 385 HIS A ND1 1 365 . A ATOM 2810 C CD2 . HIS A 1 365 ? 28.807 5.079 102.300 1.0 133.08 ? 385 HIS A CD2 1 365 . A ATOM 2811 C CE1 . HIS A 1 365 ? 29.354 3.685 100.716 1.0 132.88 ? 385 HIS A CE1 1 365 . A ATOM 2812 N NE2 . HIS A 1 365 ? 28.733 3.768 101.894 1.0 132.82 ? 385 HIS A NE2 1 365 . A ATOM 2813 N N . LYS A 1 366 ? 30.298 9.141 98.659 1.0 131.29 ? 386 LYS A N 1 366 . A ATOM 2814 C CA . LYS A 1 366 ? 30.940 9.378 97.364 1.0 132.03 ? 386 LYS A CA 1 366 . A ATOM 2815 C C . LYS A 1 366 ? 31.994 8.314 97.058 1.0 137.65 ? 386 LYS A C 1 366 . A ATOM 2816 O O . LYS A 1 366 ? 32.867 8.052 97.892 1.0 137.54 ? 386 LYS A O 1 366 . A ATOM 2817 C CB . LYS A 1 366 ? 31.567 10.782 97.318 1.0 134.93 ? 386 LYS A CB 1 366 . A ATOM 2818 C CG . LYS A 1 366 ? 30.591 11.882 96.915 1.0 147.93 ? 386 LYS A CG 1 366 . A ATOM 2819 C CD . LYS A 1 366 ? 31.070 13.272 97.327 1.0 157.64 ? 386 LYS A CD 1 366 . A ATOM 2820 C CE . LYS A 1 366 ? 30.608 13.665 98.711 1.0 167.31 ? 386 LYS A CE 1 366 . A ATOM 2821 N NZ . LYS A 1 366 ? 31.229 14.940 99.155 1.0 176.53 ? 386 LYS A NZ 1 366 . A ATOM 2822 N N . SER A 1 367 ? 31.897 7.692 95.867 1.0 135.29 ? 387 SER A N 1 367 . A ATOM 2823 C CA . SER A 1 367 ? 32.834 6.664 95.407 1.0 136.06 ? 387 SER A CA 1 367 . A ATOM 2824 C C . SER A 1 367 ? 34.184 7.291 95.036 1.0 141.66 ? 387 SER A C 1 367 . A ATOM 2825 O O . SER A 1 367 ? 34.235 8.472 94.677 1.0 141.55 ? 387 SER A O 1 367 . A ATOM 2826 C CB . SER A 1 367 ? 32.254 5.903 94.219 1.0 139.47 ? 387 SER A CB 1 367 . A ATOM 2827 N N . SER A 1 368 ? 35.274 6.500 95.130 1.0 139.21 ? 388 SER A N 1 368 . A ATOM 2828 C CA . SER A 1 368 ? 36.645 6.928 94.817 1.0 140.15 ? 388 SER A CA 1 368 . A ATOM 2829 C C . SER A 1 368 ? 36.833 7.319 93.342 1.0 144.57 ? 388 SER A C 1 368 . A ATOM 2830 O O . SER A 1 368 ? 37.688 8.152 93.033 1.0 145.0 ? 388 SER A O 1 368 . A ATOM 2831 C CB . SER A 1 368 ? 37.641 5.836 95.199 1.0 144.28 ? 388 SER A CB 1 368 . A ATOM 2832 O OG . SER A 1 368 ? 37.386 4.631 94.496 1.0 153.01 ? 388 SER A OG 1 368 . A ATOM 2833 N N . HIS A 1 369 ? 36.024 6.720 92.446 1.0 140.59 ? 389 HIS A N 1 369 . A ATOM 2834 C CA . HIS A 1 369 ? 36.051 6.932 90.997 1.0 140.72 ? 389 HIS A CA 1 369 . A ATOM 2835 C C . HIS A 1 369 ? 35.574 8.333 90.587 1.0 143.07 ? 389 HIS A C 1 369 . A ATOM 2836 O O . HIS A 1 369 ? 36.307 9.037 89.888 1.0 143.47 ? 389 HIS A O 1 369 . A ATOM 2837 C CB . HIS A 1 369 ? 35.250 5.832 90.271 1.0 141.34 ? 389 HIS A CB 1 369 . A ATOM 2838 C CG . HIS A 1 369 ? 35.586 4.442 90.725 1.0 144.93 ? 389 HIS A CG 1 369 . A ATOM 2839 N ND1 . HIS A 1 369 ? 36.628 3.729 90.160 1.0 147.74 ? 389 HIS A ND1 1 369 . A ATOM 2840 C CD2 . HIS A 1 369 ? 35.015 3.687 91.693 1.0 145.93 ? 389 HIS A CD2 1 369 . A ATOM 2841 C CE1 . HIS A 1 369 ? 36.654 2.568 90.793 1.0 147.0 ? 389 HIS A CE1 1 369 . A ATOM 2842 N NE2 . HIS A 1 369 ? 35.703 2.497 91.725 1.0 146.27 ? 389 HIS A NE2 1 369 . A ATOM 2843 N N . ASP A 1 370 ? 34.361 8.738 91.026 1.0 137.49 ? 390 ASP A N 1 370 . A ATOM 2844 C CA . ASP A 1 370 ? 33.778 10.045 90.704 1.0 136.42 ? 390 ASP A CA 1 370 . A ATOM 2845 C C . ASP A 1 370 ? 33.175 10.749 91.923 1.0 138.0 ? 390 ASP A C 1 370 . A ATOM 2846 O O . ASP A 1 370 ? 32.476 10.118 92.721 1.0 136.81 ? 390 ASP A O 1 370 . A ATOM 2847 C CB . ASP A 1 370 ? 32.729 9.913 89.587 1.0 137.83 ? 390 ASP A CB 1 370 . A ATOM 2848 N N . SER A 1 371 ? 33.432 12.069 92.042 1.0 133.53 ? 391 SER A N 1 371 . A ATOM 2849 C CA . SER A 1 371 ? 32.922 12.924 93.120 1.0 132.23 ? 391 SER A CA 1 371 . A ATOM 2850 C C . SER A 1 371 ? 31.414 13.183 92.966 1.0 133.81 ? 391 SER A C 1 371 . A ATOM 2851 O O . SER A 1 371 ? 30.755 13.574 93.933 1.0 132.86 ? 391 SER A O 1 371 . A ATOM 2852 C CB . SER A 1 371 ? 33.683 14.245 93.157 1.0 136.32 ? 391 SER A CB 1 371 . A ATOM 2853 N N . CYS A 1 372 ? 30.880 12.957 91.746 1.0 129.05 ? 392 CYS A N 1 372 . A ATOM 2854 C CA . CYS A 1 372 ? 29.469 13.129 91.381 1.0 127.42 ? 392 CYS A CA 1 372 . A ATOM 2855 C C . CYS A 1 372 ? 28.691 11.799 91.467 1.0 129.88 ? 392 CYS A C 1 372 . A ATOM 2856 O O . CYS A 1 372 ? 27.499 11.765 91.153 1.0 128.87 ? 392 CYS A O 1 372 . A ATOM 2857 C CB . CYS A 1 372 ? 29.347 13.763 89.996 1.0 127.65 ? 392 CYS A CB 1 372 . A ATOM 2858 S SG . CYS A 1 372 ? 30.398 15.220 89.746 1.0 132.12 ? 392 CYS A SG 1 372 . A ATOM 2859 N N . GLN A 1 373 ? 29.367 10.715 91.900 1.0 125.98 ? 393 GLN A N 1 373 . A ATOM 2860 C CA . GLN A 1 373 ? 28.770 9.387 92.036 1.0 125.01 ? 393 GLN A CA 1 373 . A ATOM 2861 C C . GLN A 1 373 ? 28.595 8.994 93.506 1.0 127.24 ? 393 GLN A C 1 373 . A ATOM 2862 O O . GLN A 1 373 ? 29.585 8.878 94.237 1.0 126.91 ? 393 GLN A O 1 373 . A ATOM 2863 C CB . GLN A 1 373 ? 29.598 8.336 91.274 1.0 127.0 ? 393 GLN A CB 1 373 . A ATOM 2864 N N . CYS A 1 374 ? 27.327 8.812 93.936 1.0 122.25 ? 394 CYS A N 1 374 . A ATOM 2865 C CA . CYS A 1 374 ? 26.965 8.407 95.298 1.0 121.04 ? 394 CYS A CA 1 374 . A ATOM 2866 C C . CYS A 1 374 ? 26.720 6.898 95.337 1.0 123.76 ? 394 CYS A C 1 374 . A ATOM 2867 O O . CYS A 1 374 ? 26.010 6.364 94.480 1.0 123.05 ? 394 CYS A O 1 374 . A ATOM 2868 C CB . CYS A 1 374 ? 25.753 9.185 95.805 1.0 120.75 ? 394 CYS A CB 1 374 . A ATOM 2869 S SG . CYS A 1 374 ? 26.054 10.953 96.076 1.0 124.8 ? 394 CYS A SG 1 374 . A ATOM 2870 N N . GLU A 1 375 ? 27.324 6.216 96.325 1.0 119.77 ? 395 GLU A N 1 375 . A ATOM 2871 C CA . GLU A 1 375 ? 27.222 4.767 96.502 1.0 119.2 ? 395 GLU A CA 1 375 . A ATOM 2872 C C . GLU A 1 375 ? 26.387 4.380 97.726 1.0 121.73 ? 395 GLU A C 1 375 . A ATOM 2873 O O . GLU A 1 375 ? 26.411 5.085 98.739 1.0 121.18 ? 395 GLU A O 1 375 . A ATOM 2874 C CB . GLU A 1 375 ? 28.623 4.141 96.593 1.0 121.04 ? 395 GLU A CB 1 375 . A ATOM 2875 N N . CYS A 1 376 ? 25.661 3.247 97.629 1.0 117.28 ? 396 CYS A N 1 376 . A ATOM 2876 C CA . CYS A 1 376 ? 24.833 2.707 98.713 1.0 116.34 ? 396 CYS A CA 1 376 . A ATOM 2877 C C . CYS A 1 376 ? 25.732 2.069 99.772 1.0 121.55 ? 396 CYS A C 1 376 . A ATOM 2878 O O . CYS A 1 376 ? 26.805 1.559 99.432 1.0 121.7 ? 396 CYS A O 1 376 . A ATOM 2879 C CB . CYS A 1 376 ? 23.815 1.701 98.176 1.0 116.06 ? 396 CYS A CB 1 376 . A ATOM 2880 S SG . CYS A 1 376 ? 22.775 2.325 96.825 1.0 119.41 ? 396 CYS A SG 1 376 . A ATOM 2881 N N . GLN A 1 377 ? 25.301 2.085 101.046 1.0 118.47 ? 397 GLN A N 1 377 . A ATOM 2882 C CA . GLN A 1 377 ? 26.094 1.493 102.128 1.0 118.72 ? 397 GLN A CA 1 377 . A ATOM 2883 C C . GLN A 1 377 ? 26.084 -0.048 102.164 1.0 123.69 ? 397 GLN A C 1 377 . A ATOM 2884 O O . GLN A 1 377 ? 27.113 -0.647 102.487 1.0 123.68 ? 397 GLN A O 1 377 . A ATOM 2885 C CB . GLN A 1 377 ? 25.811 2.138 103.503 1.0 119.72 ? 397 GLN A CB 1 377 . A ATOM 2886 C CG . GLN A 1 377 ? 24.430 1.873 104.095 1.0 132.1 ? 397 GLN A CG 1 377 . A ATOM 2887 C CD . GLN A 1 377 ? 24.382 2.272 105.546 1.0 149.24 ? 397 GLN A CD 1 377 . A ATOM 2888 N N . ASP A 1 378 ? 24.940 -0.681 101.816 1.0 120.42 ? 398 ASP A N 1 378 . A ATOM 2889 C CA . ASP A 1 378 ? 24.787 -2.141 101.802 1.0 120.47 ? 398 ASP A CA 1 378 . A ATOM 2890 C C . ASP A 1 378 ? 24.181 -2.624 100.478 1.0 124.67 ? 398 ASP A C 1 378 . A ATOM 2891 O O . ASP A 1 378 ? 22.976 -2.863 100.398 1.0 124.29 ? 398 ASP A O 1 378 . A ATOM 2892 C CB . ASP A 1 378 ? 23.966 -2.615 103.016 1.0 122.02 ? 398 ASP A CB 1 378 . A ATOM 2893 N N . SER A 1 379 ? 25.033 -2.772 99.445 1.0 121.65 ? 399 SER A N 1 379 . A ATOM 2894 C CA . SER A 1 379 ? 24.669 -3.184 98.082 1.0 121.9 ? 399 SER A CA 1 379 . A ATOM 2895 C C . SER A 1 379 ? 23.940 -4.536 97.936 1.0 126.25 ? 399 SER A C 1 379 . A ATOM 2896 O O . SER A 1 379 ? 23.190 -4.710 96.971 1.0 126.06 ? 399 SER A O 1 379 . A ATOM 2897 C CB . SER A 1 379 ? 25.889 -3.136 97.166 1.0 125.68 ? 399 SER A CB 1 379 . A ATOM 2898 N N . LYS A 1 380 ? 24.156 -5.482 98.875 1.0 122.98 ? 400 LYS A N 1 380 . A ATOM 2899 C CA . LYS A 1 380 ? 23.545 -6.819 98.839 1.0 123.23 ? 400 LYS A CA 1 380 . A ATOM 2900 C C . LYS A 1 380 ? 22.045 -6.835 99.171 1.0 126.79 ? 400 LYS A C 1 380 . A ATOM 2901 O O . LYS A 1 380 ? 21.247 -7.316 98.363 1.0 126.71 ? 400 LYS A O 1 380 . A ATOM 2902 C CB . LYS A 1 380 ? 24.327 -7.817 99.715 1.0 125.89 ? 400 LYS A CB 1 380 . A ATOM 2903 C CG . LYS A 1 380 ? 25.639 -8.284 99.095 1.0 140.63 ? 400 LYS A CG 1 380 . A ATOM 2904 N N . VAL A 1 381 ? 21.666 -6.317 100.356 1.0 122.75 ? 401 VAL A N 1 381 . A ATOM 2905 C CA . VAL A 1 381 ? 20.274 -6.270 100.833 1.0 122.3 ? 401 VAL A CA 1 381 . A ATOM 2906 C C . VAL A 1 381 ? 19.439 -5.163 100.182 1.0 125.66 ? 401 VAL A C 1 381 . A ATOM 2907 O O . VAL A 1 381 ? 18.257 -5.378 99.907 1.0 125.32 ? 401 VAL A O 1 381 . A ATOM 2908 C CB . VAL A 1 381 ? 20.151 -6.249 102.380 1.0 125.72 ? 401 VAL A CB 1 381 . A ATOM 2909 C CG1 . VAL A 1 381 ? 20.420 -7.625 102.975 1.0 125.84 ? 401 VAL A CG1 1 381 . A ATOM 2910 C CG2 . VAL A 1 381 ? 21.059 -5.192 103.002 1.0 124.99 ? 401 VAL A CG2 1 381 . A ATOM 2911 N N . THR A 1 382 ? 20.043 -3.978 99.963 1.0 121.67 ? 402 THR A N 1 382 . A ATOM 2912 C CA . THR A 1 382 ? 19.358 -2.840 99.351 1.0 121.09 ? 402 THR A CA 1 382 . A ATOM 2913 C C . THR A 1 382 ? 19.367 -2.930 97.829 1.0 125.01 ? 402 THR A C 1 382 . A ATOM 2914 O O . THR A 1 382 ? 20.385 -3.288 97.228 1.0 124.86 ? 402 THR A O 1 382 . A ATOM 2915 C CB . THR A 1 382 ? 19.901 -1.481 99.849 1.0 127.88 ? 402 THR A CB 1 382 . A ATOM 2916 O OG1 . THR A 1 382 ? 21.225 -1.260 99.359 1.0 127.45 ? 402 THR A OG1 1 382 . A ATOM 2917 C CG2 . THR A 1 382 ? 19.851 -1.331 101.367 1.0 125.83 ? 402 THR A CG2 1 382 . A ATOM 2918 N N . ASN A 1 383 ? 18.234 -2.573 97.210 1.0 121.21 ? 403 ASN A N 1 383 . A ATOM 2919 C CA . ASN A 1 383 ? 18.072 -2.544 95.758 1.0 121.08 ? 403 ASN A CA 1 383 . A ATOM 2920 C C . ASN A 1 383 ? 18.666 -1.228 95.220 1.0 123.62 ? 403 ASN A C 1 383 . A ATOM 2921 O O . ASN A 1 383 ? 19.452 -0.576 95.919 1.0 122.63 ? 403 ASN A O 1 383 . A ATOM 2922 C CB . ASN A 1 383 ? 16.583 -2.663 95.403 1.0 122.17 ? 403 ASN A CB 1 383 . A ATOM 2923 N N . GLN A 1 384 ? 18.294 -0.832 93.985 1.0 119.77 ? 404 GLN A N 1 384 . A ATOM 2924 C CA . GLN A 1 384 ? 18.746 0.430 93.399 1.0 119.0 ? 404 GLN A CA 1 384 . A ATOM 2925 C C . GLN A 1 384 ? 18.085 1.578 94.181 1.0 121.01 ? 404 GLN A C 1 384 . A ATOM 2926 O O . GLN A 1 384 ? 17.072 1.354 94.858 1.0 120.32 ? 404 GLN A O 1 384 . A ATOM 2927 C CB . GLN A 1 384 ? 18.400 0.496 91.903 1.0 120.77 ? 404 GLN A CB 1 384 . A ATOM 2928 C CG . GLN A 1 384 ? 19.405 1.299 91.088 1.0 137.12 ? 404 GLN A CG 1 384 . A ATOM 2929 N N . ASP A 1 385 ? 18.688 2.787 94.128 1.0 116.27 ? 405 ASP A N 1 385 . A ATOM 2930 C CA . ASP A 1 385 ? 18.258 3.997 94.855 1.0 115.19 ? 405 ASP A CA 1 385 . A ATOM 2931 C C . ASP A 1 385 ? 18.487 3.853 96.380 1.0 117.71 ? 405 ASP A C 1 385 . A ATOM 2932 O O . ASP A 1 385 ? 18.011 4.685 97.158 1.0 117.31 ? 405 ASP A O 1 385 . A ATOM 2933 C CB . ASP A 1 385 ? 16.798 4.418 94.526 1.0 116.86 ? 405 ASP A CB 1 385 . A ATOM 2934 C CG . ASP A 1 385 ? 16.368 4.258 93.077 1.0 126.42 ? 405 ASP A CG 1 385 . A ATOM 2935 O OD1 . ASP A 1 385 ? 17.079 4.772 92.186 1.0 127.27 ? 405 ASP A OD1 1 385 . A ATOM 2936 O OD2 . ASP A 1 385 ? 15.309 3.637 92.839 1.0 131.32 ? 405 ASP A OD2 1 385 . A ATOM 2937 N N . CYS A 1 386 ? 19.249 2.803 96.788 1.0 113.02 ? 406 CYS A N 1 386 . A ATOM 2938 C CA . CYS A 1 386 ? 19.629 2.449 98.165 1.0 111.98 ? 406 CYS A CA 1 386 . A ATOM 2939 C C . CYS A 1 386 ? 18.434 2.232 99.113 1.0 108.85 ? 406 CYS A C 1 386 . A ATOM 2940 O O . CYS A 1 386 ? 18.482 2.634 100.280 1.0 108.48 ? 406 CYS A O 1 386 . A ATOM 2941 C CB . CYS A 1 386 ? 20.648 3.435 98.740 1.0 113.51 ? 406 CYS A CB 1 386 . A ATOM 2942 S SG . CYS A 1 386 ? 21.894 4.010 97.554 1.0 118.56 ? 406 CYS A SG 1 386 . A ATOM 2943 N N . CYS A 1 387 ? 17.370 1.582 98.611 1.0 99.98 ? 407 CYS A N 1 387 . A ATOM 2944 C CA . CYS A 1 387 ? 16.168 1.300 99.397 1.0 97.28 ? 407 CYS A CA 1 387 . A ATOM 2945 C C . CYS A 1 387 ? 16.249 -0.110 99.979 1.0 100.06 ? 407 CYS A C 1 387 . A ATOM 2946 O O . CYS A 1 387 ? 16.537 -1.039 99.219 1.0 99.95 ? 407 CYS A O 1 387 . A ATOM 2947 C CB . CYS A 1 387 ? 14.902 1.476 98.560 1.0 96.39 ? 407 CYS A CB 1 387 . A ATOM 2948 S SG . CYS A 1 387 ? 14.735 3.095 97.762 1.0 99.04 ? 407 CYS A SG 1 387 . A ATOM 2949 N N . PRO A 1 388 ? 15.968 -0.311 101.295 1.0 95.49 ? 408 PRO A N 1 388 . A ATOM 2950 C CA . PRO A 1 388 ? 16.001 -1.679 101.852 1.0 95.03 ? 408 PRO A CA 1 388 . A ATOM 2951 C C . PRO A 1 388 ? 14.874 -2.538 101.280 1.0 97.78 ? 408 PRO A C 1 388 . A ATOM 2952 O O . PRO A 1 388 ? 13.741 -2.063 101.173 1.0 97.37 ? 408 PRO A O 1 388 . A ATOM 2953 C CB . PRO A 1 388 ? 15.836 -1.465 103.366 1.0 96.69 ? 408 PRO A CB 1 388 . A ATOM 2954 C CG . PRO A 1 388 ? 15.998 -0.004 103.595 1.0 100.9 ? 408 PRO A CG 1 388 . A ATOM 2955 C CD . PRO A 1 388 ? 15.592 0.672 102.329 1.0 96.64 ? 408 PRO A CD 1 388 . A ATOM 2956 N N . ARG A 1 389 ? 15.196 -3.784 100.882 1.0 93.71 ? 409 ARG A N 1 389 . A ATOM 2957 C CA . ARG A 1 389 ? 14.250 -4.732 100.284 1.0 93.58 ? 409 ARG A CA 1 389 . A ATOM 2958 C C . ARG A 1 389 ? 13.068 -5.090 101.191 1.0 96.29 ? 409 ARG A C 1 389 . A ATOM 2959 O O . ARG A 1 389 ? 11.958 -5.285 100.689 1.0 96.21 ? 409 ARG A O 1 389 . A ATOM 2960 C CB . ARG A 1 389 ? 14.969 -5.999 99.800 1.0 94.15 ? 409 ARG A CB 1 389 . A ATOM 2961 N N . GLN A 1 390 ? 13.302 -5.171 102.517 1.0 91.57 ? 410 GLN A N 1 390 . A ATOM 2962 C CA . GLN A 1 390 ? 12.265 -5.507 103.500 1.0 91.12 ? 410 GLN A CA 1 390 . A ATOM 2963 C C . GLN A 1 390 ? 12.421 -4.757 104.830 1.0 94.13 ? 410 GLN A C 1 390 . A ATOM 2964 O O . GLN A 1 390 ? 13.491 -4.219 105.117 1.0 92.97 ? 410 GLN A O 1 390 . A ATOM 2965 C CB . GLN A 1 390 ? 12.176 -7.035 103.716 1.0 92.69 ? 410 GLN A CB 1 390 . A ATOM 2966 C CG . GLN A 1 390 ? 13.437 -7.675 104.295 1.0 98.05 ? 410 GLN A CG 1 390 . A ATOM 2967 C CD . GLN A 1 390 ? 13.429 -9.173 104.159 1.0 106.46 ? 410 GLN A CD 1 390 . A ATOM 2968 O OE1 . GLN A 1 390 ? 12.643 -9.877 104.802 1.0 100.56 ? 410 GLN A OE1 1 390 . A ATOM 2969 N NE2 . GLN A 1 390 ? 14.324 -9.695 103.334 1.0 92.88 ? 410 GLN A NE2 1 390 . A ATOM 2970 N N . ARG A 1 391 ? 11.343 -4.723 105.635 1.0 91.07 ? 411 ARG A N 1 391 . A ATOM 2971 C CA . ARG A 1 391 ? 11.332 -4.082 106.954 1.0 90.61 ? 411 ARG A CA 1 391 . A ATOM 2972 C C . ARG A 1 391 ? 12.088 -4.964 107.967 1.0 94.49 ? 411 ARG A C 1 391 . A ATOM 2973 O O . ARG A 1 391 ? 12.061 -6.195 107.857 1.0 94.66 ? 411 ARG A O 1 391 . A ATOM 2974 C CB . ARG A 1 391 ? 9.886 -3.843 107.436 1.0 90.47 ? 411 ARG A CB 1 391 . A ATOM 2975 C CG . ARG A 1 391 ? 9.097 -2.842 106.603 1.0 100.01 ? 411 ARG A CG 1 391 . A ATOM 2976 C CD . ARG A 1 391 ? 7.639 -2.785 107.017 1.0 109.92 ? 411 ARG A CD 1 391 . A ATOM 2977 N NE . ARG A 1 391 ? 6.850 -1.934 106.122 1.0 119.67 ? 411 ARG A NE 1 391 . A ATOM 2978 C CZ . ARG A 1 391 ? 6.628 -0.636 106.315 1.0 134.12 ? 411 ARG A CZ 1 391 . A ATOM 2979 N NH1 . ARG A 1 391 ? 7.127 -0.020 107.380 1.0 121.52 ? 411 ARG A NH1 1 391 . A ATOM 2980 N NH2 . ARG A 1 391 ? 5.904 0.056 105.445 1.0 120.22 ? 411 ARG A NH2 1 391 . A ATOM 2981 N N . GLY A 1 392 ? 12.755 -4.324 108.926 1.0 90.0 ? 412 GLY A N 1 392 . A ATOM 2982 C CA . GLY A 1 392 ? 13.491 -5.013 109.982 1.0 89.38 ? 412 GLY A CA 1 392 . A ATOM 2983 C C . GLY A 1 392 ? 14.977 -5.223 109.767 1.0 91.63 ? 412 GLY A C 1 392 . A ATOM 2984 O O . GLY A 1 392 ? 15.645 -5.758 110.655 1.0 91.4 ? 412 GLY A O 1 392 . A ATOM 2985 N N . LEU A 1 393 ? 15.514 -4.812 108.602 1.0 86.61 ? 413 LEU A N 1 393 . A ATOM 2986 C CA . LEU A 1 393 ? 16.938 -4.970 108.287 1.0 85.37 ? 413 LEU A CA 1 393 . A ATOM 2987 C C . LEU A 1 393 ? 17.830 -4.016 109.084 1.0 86.22 ? 413 LEU A C 1 393 . A ATOM 2988 O O . LEU A 1 393 ? 17.521 -2.827 109.195 1.0 85.37 ? 413 LEU A O 1 393 . A ATOM 2989 C CB . LEU A 1 393 ? 17.201 -4.819 106.781 1.0 85.53 ? 413 LEU A CB 1 393 . A ATOM 2990 C CG . LEU A 1 393 ? 16.791 -5.984 105.880 1.0 90.88 ? 413 LEU A CG 1 393 . A ATOM 2991 C CD1 . LEU A 1 393 ? 16.545 -5.503 104.461 1.0 91.41 ? 413 LEU A CD1 1 393 . A ATOM 2992 C CD2 . LEU A 1 393 ? 17.841 -7.091 105.883 1.0 92.64 ? 413 LEU A CD2 1 393 . A ATOM 2993 N N . ALA A 1 394 ? 18.935 -4.551 109.646 1.0 80.79 ? 414 ALA A N 1 394 . A ATOM 2994 C CA . ALA A 1 394 ? 19.901 -3.791 110.447 1.0 79.24 ? 414 ALA A CA 1 394 . A ATOM 2995 C C . ALA A 1 394 ? 21.315 -4.368 110.373 1.0 80.69 ? 414 ALA A C 1 394 . A ATOM 2996 O O . ALA A 1 394 ? 21.494 -5.530 109.995 1.0 79.89 ? 414 ALA A O 1 394 . A ATOM 2997 C CB . ALA A 1 394 ? 19.440 -3.718 111.897 1.0 79.99 ? 414 ALA A CB 1 394 . A ATOM 2998 N N . HIS A 1 395 ? 22.318 -3.545 110.734 1.0 76.35 ? 415 HIS A N 1 395 . A ATOM 2999 C CA . HIS A 1 395 ? 23.731 -3.929 110.765 1.0 75.73 ? 415 HIS A CA 1 395 . A ATOM 3000 C C . HIS A 1 395 ? 24.139 -4.228 112.212 1.0 78.54 ? 415 HIS A C 1 395 . A ATOM 3001 O O . HIS A 1 395 ? 24.283 -3.308 113.027 1.0 77.83 ? 415 HIS A O 1 395 . A ATOM 3002 C CB . HIS A 1 395 ? 24.618 -2.846 110.116 1.0 76.27 ? 415 HIS A CB 1 395 . A ATOM 3003 C CG . HIS A 1 395 ? 26.082 -3.171 110.097 1.0 79.53 ? 415 HIS A CG 1 395 . A ATOM 3004 N ND1 . HIS A 1 395 ? 27.014 -2.329 110.681 1.0 81.18 ? 415 HIS A ND1 1 395 . A ATOM 3005 C CD2 . HIS A 1 395 ? 26.730 -4.232 109.560 1.0 81.23 ? 415 HIS A CD2 1 395 . A ATOM 3006 C CE1 . HIS A 1 395 ? 28.190 -2.898 110.477 1.0 80.59 ? 415 HIS A CE1 1 395 . A ATOM 3007 N NE2 . HIS A 1 395 ? 28.069 -4.048 109.814 1.0 81.02 ? 415 HIS A NE2 1 395 . A ATOM 3008 N N . LEU A 1 396 ? 24.285 -5.529 112.529 1.0 74.43 ? 416 LEU A N 1 396 . A ATOM 3009 C CA . LEU A 1 396 ? 24.621 -6.021 113.868 1.0 73.6 ? 416 LEU A CA 1 396 . A ATOM 3010 C C . LEU A 1 396 ? 26.102 -6.308 114.048 1.0 76.3 ? 416 LEU A C 1 396 . A ATOM 3011 O O . LEU A 1 396 ? 26.687 -7.078 113.286 1.0 75.74 ? 416 LEU A O 1 396 . A ATOM 3012 C CB . LEU A 1 396 ? 23.778 -7.269 114.197 1.0 73.62 ? 416 LEU A CB 1 396 . A ATOM 3013 C CG . LEU A 1 396 ? 23.856 -7.850 115.611 1.0 77.65 ? 416 LEU A CG 1 396 . A ATOM 3014 C CD1 . LEU A 1 396 ? 23.130 -6.974 116.613 1.0 77.68 ? 416 LEU A CD1 1 396 . A ATOM 3015 C CD2 . LEU A 1 396 ? 23.263 -9.238 115.641 1.0 79.59 ? 416 LEU A CD2 1 396 . A ATOM 3016 N N . VAL A 1 397 ? 26.698 -5.683 115.074 1.0 72.65 ? 417 VAL A N 1 397 . A ATOM 3017 C CA . VAL A 1 397 ? 28.104 -5.857 115.451 1.0 72.26 ? 417 VAL A CA 1 397 . A ATOM 3018 C C . VAL A 1 397 ? 28.144 -6.159 116.954 1.0 74.79 ? 417 VAL A C 1 397 . A ATOM 3019 O O . VAL A 1 397 ? 27.849 -5.278 117.763 1.0 74.34 ? 417 VAL A O 1 397 . A ATOM 3020 C CB . VAL A 1 397 ? 29.013 -4.654 115.042 1.0 76.31 ? 417 VAL A CB 1 397 . A ATOM 3021 C CG1 . VAL A 1 397 ? 30.425 -4.798 115.609 1.0 76.22 ? 417 VAL A CG1 1 397 . A ATOM 3022 C CG2 . VAL A 1 397 ? 29.070 -4.491 113.526 1.0 76.23 ? 417 VAL A CG2 1 397 . A ATOM 3023 N N . VAL A 1 398 ? 28.475 -7.414 117.314 1.0 70.4 ? 418 VAL A N 1 398 . A ATOM 3024 C CA . VAL A 1 398 ? 28.569 -7.873 118.710 1.0 69.6 ? 418 VAL A CA 1 398 . A ATOM 3025 C C . VAL A 1 398 ? 30.044 -7.918 119.124 1.0 72.66 ? 418 VAL A C 1 398 . A ATOM 3026 O O . VAL A 1 398 ? 30.835 -8.601 118.472 1.0 72.78 ? 418 VAL A O 1 398 . A ATOM 3027 C CB . VAL A 1 398 ? 27.872 -9.241 118.933 1.0 73.2 ? 418 VAL A CB 1 398 . A ATOM 3028 C CG1 . VAL A 1 398 ? 27.652 -9.503 120.414 1.0 72.85 ? 418 VAL A CG1 1 398 . A ATOM 3029 C CG2 . VAL A 1 398 ? 26.547 -9.318 118.186 1.0 73.27 ? 418 VAL A CG2 1 398 . A ATOM 3030 N N . SER A 1 399 ? 30.419 -7.183 120.189 1.0 68.07 ? 419 SER A N 1 399 . A ATOM 3031 C CA . SER A 1 399 ? 31.804 -7.136 120.671 1.0 67.78 ? 419 SER A CA 1 399 . A ATOM 3032 C C . SER A 1 399 ? 31.913 -6.912 122.189 1.0 70.31 ? 419 SER A C 1 399 . A ATOM 3033 O O . SER A 1 399 ? 30.932 -7.101 122.913 1.0 69.79 ? 419 SER A O 1 399 . A ATOM 3034 C CB . SER A 1 399 ? 32.603 -6.079 119.910 1.0 72.6 ? 419 SER A CB 1 399 . A ATOM 3035 O OG . SER A 1 399 ? 32.077 -4.783 120.148 1.0 84.27 ? 419 SER A OG 1 399 . A ATOM 3036 N N . ASN A 1 400 ? 33.123 -6.516 122.660 1.0 65.87 ? 420 ASN A N 1 400 . A ATOM 3037 C CA . ASN A 1 400 ? 33.476 -6.246 124.058 1.0 65.15 ? 420 ASN A CA 1 400 . A ATOM 3038 C C . ASN A 1 400 ? 33.209 -7.465 124.971 1.0 67.56 ? 420 ASN A C 1 400 . A ATOM 3039 O O . ASN A 1 400 ? 32.696 -7.332 126.085 1.0 67.9 ? 420 ASN A O 1 400 . A ATOM 3040 C CB . ASN A 1 400 ? 32.838 -4.927 124.550 1.0 65.56 ? 420 ASN A CB 1 400 . A ATOM 3041 C CG . ASN A 1 400 ? 33.415 -4.321 125.814 1.0 91.3 ? 420 ASN A CG 1 400 . A ATOM 3042 O OD1 . ASN A 1 400 ? 32.750 -3.523 126.483 1.0 89.29 ? 420 ASN A OD1 1 400 . A ATOM 3043 N ND2 . ASN A 1 400 ? 34.651 -4.667 126.180 1.0 80.56 ? 420 ASN A ND2 1 400 . A ATOM 3044 N N . PHE A 1 401 ? 33.574 -8.660 124.475 1.0 62.09 ? 421 PHE A N 1 401 . A ATOM 3045 C CA . PHE A 1 401 ? 33.397 -9.918 125.192 1.0 60.82 ? 421 PHE A CA 1 401 . A ATOM 3046 C C . PHE A 1 401 ? 34.403 -10.098 126.321 1.0 64.04 ? 421 PHE A C 1 401 . A ATOM 3047 O O . PHE A 1 401 ? 35.618 -10.100 126.092 1.0 63.96 ? 421 PHE A O 1 401 . A ATOM 3048 C CB . PHE A 1 401 ? 33.487 -11.116 124.240 1.0 62.09 ? 421 PHE A CB 1 401 . A ATOM 3049 C CG . PHE A 1 401 ? 32.483 -11.139 123.121 1.0 62.97 ? 421 PHE A CG 1 401 . A ATOM 3050 C CD1 . PHE A 1 401 ? 31.179 -11.561 123.344 1.0 65.47 ? 421 PHE A CD1 1 401 . A ATOM 3051 C CD2 . PHE A 1 401 ? 32.860 -10.818 121.825 1.0 64.87 ? 421 PHE A CD2 1 401 . A ATOM 3052 C CE1 . PHE A 1 401 ? 30.257 -11.613 122.301 1.0 66.27 ? 421 PHE A CE1 1 401 . A ATOM 3053 C CE2 . PHE A 1 401 ? 31.939 -10.877 120.780 1.0 67.61 ? 421 PHE A CE2 1 401 . A ATOM 3054 C CZ . PHE A 1 401 ? 30.645 -11.275 121.027 1.0 65.6 ? 421 PHE A CZ 1 401 . A ATOM 3055 N N . ARG A 1 402 ? 33.881 -10.248 127.543 1.0 59.81 ? 422 ARG A N 1 402 . A ATOM 3056 C CA . ARG A 1 402 ? 34.647 -10.514 128.764 1.0 59.5 ? 422 ARG A CA 1 402 . A ATOM 3057 C C . ARG A 1 402 ? 33.782 -11.228 129.782 1.0 62.89 ? 422 ARG A C 1 402 . A ATOM 3058 O O . ARG A 1 402 ? 32.595 -10.921 129.898 1.0 62.78 ? 422 ARG A O 1 402 . A ATOM 3059 C CB . ARG A 1 402 ? 35.313 -9.258 129.392 1.0 59.01 ? 422 ARG A CB 1 402 . A ATOM 3060 C CG . ARG A 1 402 ? 34.753 -7.893 128.989 1.0 63.7 ? 422 ARG A CG 1 402 . A ATOM 3061 C CD . ARG A 1 402 ? 33.608 -7.407 129.843 1.0 60.98 ? 422 ARG A CD 1 402 . A ATOM 3062 N NE . ARG A 1 402 ? 32.664 -6.644 129.026 1.0 66.32 ? 422 ARG A NE 1 402 . A ATOM 3063 C CZ . ARG A 1 402 ? 32.011 -5.561 129.430 1.0 80.0 ? 422 ARG A CZ 1 402 . A ATOM 3064 N NH1 . ARG A 1 402 ? 32.183 -5.092 130.660 1.0 63.62 ? 422 ARG A NH1 1 402 . A ATOM 3065 N NH2 . ARG A 1 402 ? 31.174 -4.941 128.609 1.0 71.32 ? 422 ARG A NH2 1 402 . A ATOM 3066 N N . ALA A 1 403 ? 34.374 -12.182 130.511 1.0 58.55 ? 423 ALA A N 1 403 . A ATOM 3067 C CA . ALA A 1 403 ? 33.695 -12.929 131.562 1.0 58.08 ? 423 ALA A CA 1 403 . A ATOM 3068 C C . ALA A 1 403 ? 34.391 -12.683 132.899 1.0 62.11 ? 423 ALA A C 1 403 . A ATOM 3069 O O . ALA A 1 403 ? 35.594 -12.423 132.914 1.0 61.92 ? 423 ALA A O 1 403 . A ATOM 3070 C CB . ALA A 1 403 ? 33.675 -14.409 131.230 1.0 58.6 ? 423 ALA A CB 1 403 . A ATOM 3071 N N . GLU A 1 404 ? 33.630 -12.714 134.008 1.0 58.69 ? 424 GLU A N 1 404 . A ATOM 3072 C CA . GLU A 1 404 ? 34.128 -12.478 135.369 1.0 58.76 ? 424 GLU A CA 1 404 . A ATOM 3073 C C . GLU A 1 404 ? 33.853 -13.686 136.255 1.0 62.83 ? 424 GLU A C 1 404 . A ATOM 3074 O O . GLU A 1 404 ? 32.745 -14.223 136.209 1.0 62.14 ? 424 GLU A O 1 404 . A ATOM 3075 C CB . GLU A 1 404 ? 33.434 -11.261 136.011 1.0 60.69 ? 424 GLU A CB 1 404 . A ATOM 3076 C CG . GLU A 1 404 ? 33.610 -9.930 135.298 1.0 73.62 ? 424 GLU A CG 1 404 . A ATOM 3077 C CD . GLU A 1 404 ? 32.812 -8.766 135.868 1.0 98.46 ? 424 GLU A CD 1 404 . A ATOM 3078 O OE1 . GLU A 1 404 ? 31.976 -8.985 136.777 1.0 88.13 ? 424 GLU A OE1 1 404 . A ATOM 3079 O OE2 . GLU A 1 404 ? 33.020 -7.627 135.389 1.0 96.76 ? 424 GLU A OE2 1 404 . A ATOM 3080 N N . HIS A 1 405 ? 34.847 -14.078 137.095 1.0 59.89 ? 425 HIS A N 1 405 . A ATOM 3081 C CA . HIS A 1 405 ? 34.788 -15.180 138.081 1.0 59.49 ? 425 HIS A CA 1 405 . A ATOM 3082 C C . HIS A 1 405 ? 34.082 -16.438 137.530 1.0 58.95 ? 425 HIS A C 1 405 . A ATOM 3083 O O . HIS A 1 405 ? 33.142 -16.963 138.132 1.0 57.81 ? 425 HIS A O 1 405 . A ATOM 3084 C CB . HIS A 1 405 ? 34.134 -14.701 139.396 1.0 61.33 ? 425 HIS A CB 1 405 . A ATOM 3085 C CG . HIS A 1 405 ? 34.495 -13.306 139.811 1.0 65.9 ? 425 HIS A CG 1 405 . A ATOM 3086 N ND1 . HIS A 1 405 ? 35.794 -12.963 140.151 1.0 68.12 ? 425 HIS A ND1 1 405 . A ATOM 3087 C CD2 . HIS A 1 405 ? 33.701 -12.220 139.967 1.0 68.62 ? 425 HIS A CD2 1 405 . A ATOM 3088 C CE1 . HIS A 1 405 ? 35.751 -11.682 140.483 1.0 68.21 ? 425 HIS A CE1 1 405 . A ATOM 3089 N NE2 . HIS A 1 405 ? 34.513 -11.191 140.386 1.0 68.82 ? 425 HIS A NE2 1 405 . A ATOM 3090 N N . LEU A 1 406 ? 34.558 -16.906 136.376 1.0 52.85 ? 426 LEU A N 1 406 . A ATOM 3091 C CA . LEU A 1 406 ? 33.978 -17.999 135.618 1.0 51.52 ? 426 LEU A CA 1 406 . A ATOM 3092 C C . LEU A 1 406 ? 34.626 -19.361 135.804 1.0 54.35 ? 426 LEU A C 1 406 . A ATOM 3093 O O . LEU A 1 406 ? 35.842 -19.502 135.655 1.0 54.5 ? 426 LEU A O 1 406 . A ATOM 3094 C CB . LEU A 1 406 ? 33.994 -17.602 134.132 1.0 51.15 ? 426 LEU A CB 1 406 . A ATOM 3095 C CG . LEU A 1 406 ? 33.314 -18.525 133.134 1.0 55.62 ? 426 LEU A CG 1 406 . A ATOM 3096 C CD1 . LEU A 1 406 ? 31.807 -18.485 133.282 1.0 55.75 ? 426 LEU A CD1 1 406 . A ATOM 3097 C CD2 . LEU A 1 406 ? 33.709 -18.158 131.729 1.0 57.18 ? 426 LEU A CD2 1 406 . A ATOM 3098 N N . TRP A 1 407 ? 33.778 -20.374 136.070 1.0 48.77 ? 427 TRP A N 1 407 . A ATOM 3099 C CA . TRP A 1 407 ? 34.112 -21.800 136.167 1.0 47.18 ? 427 TRP A CA 1 407 . A ATOM 3100 C C . TRP A 1 407 ? 32.873 -22.703 136.053 1.0 48.13 ? 427 TRP A C 1 407 . A ATOM 3101 O O . TRP A 1 407 ? 31.752 -22.205 136.070 1.0 46.78 ? 427 TRP A O 1 407 . A ATOM 3102 C CB . TRP A 1 407 ? 35.065 -22.161 137.342 1.0 45.35 ? 427 TRP A CB 1 407 . A ATOM 3103 C CG . TRP A 1 407 ? 34.464 -22.132 138.711 1.0 45.93 ? 427 TRP A CG 1 407 . A ATOM 3104 C CD1 . TRP A 1 407 ? 33.956 -23.188 139.408 1.0 48.85 ? 427 TRP A CD1 1 407 . A ATOM 3105 C CD2 . TRP A 1 407 ? 34.391 -21.002 139.581 1.0 45.83 ? 427 TRP A CD2 1 407 . A ATOM 3106 N NE1 . TRP A 1 407 ? 33.526 -22.775 140.646 1.0 48.29 ? 427 TRP A NE1 1 407 . A ATOM 3107 C CE2 . TRP A 1 407 ? 33.775 -21.433 140.777 1.0 49.77 ? 427 TRP A CE2 1 407 . A ATOM 3108 C CE3 . TRP A 1 407 ? 34.763 -19.651 139.459 1.0 47.18 ? 427 TRP A CE3 1 407 . A ATOM 3109 C CZ2 . TRP A 1 407 ? 33.510 -20.561 141.838 1.0 49.31 ? 427 TRP A CZ2 1 407 . A ATOM 3110 C CZ3 . TRP A 1 407 ? 34.534 -18.796 140.526 1.0 48.8 ? 427 TRP A CZ3 1 407 . A ATOM 3111 C CH2 . TRP A 1 407 ? 33.890 -19.245 141.687 1.0 49.6 ? 427 TRP A CH2 1 407 . A ATOM 3112 N N . GLY A 1 408 ? 33.096 -24.001 135.879 1.0 44.41 ? 428 GLY A N 1 408 . A ATOM 3113 C CA . GLY A 1 408 ? 32.032 -24.986 135.742 1.0 44.32 ? 428 GLY A CA 1 408 . A ATOM 3114 C C . GLY A 1 408 ? 31.860 -25.912 136.924 1.0 47.11 ? 428 GLY A C 1 408 . A ATOM 3115 O O . GLY A 1 408 ? 32.294 -25.614 138.039 1.0 45.86 ? 428 GLY A O 1 408 . A ATOM 3116 N N . ASP A 1 409 ? 31.223 -27.048 136.673 1.0 44.48 ? 429 ASP A N 1 409 . A ATOM 3117 C CA . ASP A 1 409 ? 30.895 -28.049 137.684 1.0 44.89 ? 429 ASP A CA 1 409 . A ATOM 3118 C C . ASP A 1 409 ? 32.029 -28.953 138.140 1.0 47.28 ? 429 ASP A C 1 409 . A ATOM 3119 O O . ASP A 1 409 ? 31.826 -29.733 139.061 1.0 47.19 ? 429 ASP A O 1 409 . A ATOM 3120 C CB . ASP A 1 409 ? 29.693 -28.889 137.213 1.0 47.82 ? 429 ASP A CB 1 409 . A ATOM 3121 C CG . ASP A 1 409 ? 28.391 -28.118 137.064 1.0 62.51 ? 429 ASP A CG 1 409 . A ATOM 3122 O OD1 . ASP A 1 409 ? 28.325 -26.952 137.535 1.0 62.39 ? 429 ASP A OD1 1 409 . A ATOM 3123 O OD2 . ASP A 1 409 ? 27.427 -28.688 136.504 1.0 71.52 ? 429 ASP A OD2 1 409 . A ATOM 3124 N N . TYR A 1 410 ? 33.207 -28.865 137.526 1.0 43.97 ? 430 TYR A N 1 410 . A ATOM 3125 C CA . TYR A 1 410 ? 34.321 -29.766 137.852 1.0 43.83 ? 430 TYR A CA 1 410 . A ATOM 3126 C C . TYR A 1 410 ? 35.516 -29.112 138.498 1.0 47.32 ? 430 TYR A C 1 410 . A ATOM 3127 O O . TYR A 1 410 ? 36.084 -29.661 139.435 1.0 46.0 ? 430 TYR A O 1 410 . A ATOM 3128 C CB . TYR A 1 410 ? 34.775 -30.533 136.589 1.0 45.4 ? 430 TYR A CB 1 410 . A ATOM 3129 C CG . TYR A 1 410 ? 33.630 -31.192 135.853 1.0 48.29 ? 430 TYR A CG 1 410 . A ATOM 3130 C CD1 . TYR A 1 410 ? 33.137 -32.430 136.257 1.0 50.81 ? 430 TYR A CD1 1 410 . A ATOM 3131 C CD2 . TYR A 1 410 ? 32.986 -30.543 134.804 1.0 49.32 ? 430 TYR A CD2 1 410 . A ATOM 3132 C CE1 . TYR A 1 410 ? 32.033 -33.005 135.637 1.0 53.05 ? 430 TYR A CE1 1 410 . A ATOM 3133 C CE2 . TYR A 1 410 ? 31.882 -31.110 134.174 1.0 51.28 ? 430 TYR A CE2 1 410 . A ATOM 3134 C CZ . TYR A 1 410 ? 31.417 -32.348 134.585 1.0 61.92 ? 430 TYR A CZ 1 410 . A ATOM 3135 O OH . TYR A 1 410 ? 30.349 -32.925 133.946 1.0 67.64 ? 430 TYR A OH 1 410 . A ATOM 3136 N N . THR A 1 411 ? 35.955 -27.987 137.942 1.0 45.42 ? 431 THR A N 1 411 . A ATOM 3137 C CA . THR A 1 411 ? 37.164 -27.308 138.390 1.0 45.51 ? 431 THR A CA 1 411 . A ATOM 3138 C C . THR A 1 411 ? 37.054 -25.794 138.273 1.0 49.7 ? 431 THR A C 1 411 . A ATOM 3139 O O . THR A 1 411 ? 36.160 -25.278 137.582 1.0 49.24 ? 431 THR A O 1 411 . A ATOM 3140 C CB . THR A 1 411 ? 38.404 -27.884 137.631 1.0 52.51 ? 431 THR A CB 1 411 . A ATOM 3141 O OG1 . THR A 1 411 ? 39.583 -27.187 138.020 1.0 57.11 ? 431 THR A OG1 1 411 . A ATOM 3142 C CG2 . THR A 1 411 ? 38.270 -27.800 136.117 1.0 48.25 ? 431 THR A CG2 1 411 . A ATOM 3143 N N . THR A 1 412 ? 37.995 -25.090 138.934 1.0 45.42 ? 432 THR A N 1 412 . A ATOM 3144 C CA . THR A 1 412 ? 38.117 -23.638 138.869 1.0 45.19 ? 432 THR A CA 1 412 . A ATOM 3145 C C . THR A 1 412 ? 39.013 -23.265 137.682 1.0 51.52 ? 432 THR A C 1 412 . A ATOM 3146 O O . THR A 1 412 ? 39.094 -22.092 137.317 1.0 52.65 ? 432 THR A O 1 412 . A ATOM 3147 C CB . THR A 1 412 ? 38.556 -23.062 140.208 1.0 49.75 ? 432 THR A CB 1 412 . A ATOM 3148 O OG1 . THR A 1 412 ? 39.723 -23.758 140.643 1.0 57.84 ? 432 THR A OG1 1 412 . A ATOM 3149 C CG2 . THR A 1 412 ? 37.455 -23.146 141.278 1.0 40.38 ? 432 THR A CG2 1 412 . A ATOM 3150 N N . ALA A 1 413 ? 39.644 -24.273 137.044 1.0 48.1 ? 433 ALA A N 1 413 . A ATOM 3151 C CA . ALA A 1 413 ? 40.496 -24.084 135.875 1.0 48.49 ? 433 ALA A CA 1 413 . A ATOM 3152 C C . ALA A 1 413 ? 39.608 -23.955 134.632 1.0 54.13 ? 433 ALA A C 1 413 . A ATOM 3153 O O . ALA A 1 413 ? 39.080 -24.956 134.126 1.0 54.05 ? 433 ALA A O 1 413 . A ATOM 3154 C CB . ALA A 1 413 ? 41.452 -25.254 135.733 1.0 49.33 ? 433 ALA A CB 1 413 . A ATOM 3155 N N . THR A 1 414 ? 39.423 -22.711 134.158 1.0 50.7 ? 434 THR A N 1 414 . A ATOM 3156 C CA . THR A 1 414 ? 38.554 -22.425 133.020 1.0 50.59 ? 434 THR A CA 1 414 . A ATOM 3157 C C . THR A 1 414 ? 39.322 -22.139 131.739 1.0 56.35 ? 434 THR A C 1 414 . A ATOM 3158 O O . THR A 1 414 ? 40.212 -21.291 131.718 1.0 57.53 ? 434 THR A O 1 414 . A ATOM 3159 C CB . THR A 1 414 ? 37.549 -21.341 133.408 1.0 56.47 ? 434 THR A CB 1 414 . A ATOM 3160 O OG1 . THR A 1 414 ? 36.873 -21.773 134.580 1.0 55.37 ? 434 THR A OG1 1 414 . A ATOM 3161 C CG2 . THR A 1 414 ? 36.516 -21.066 132.333 1.0 57.42 ? 434 THR A CG2 1 414 . A ATOM 3162 N N . ASP A 1 415 ? 38.959 -22.844 130.670 1.0 52.88 ? 435 ASP A N 1 415 . A ATOM 3163 C CA . ASP A 1 415 ? 39.529 -22.677 129.338 1.0 53.15 ? 435 ASP A CA 1 415 . A ATOM 3164 C C . ASP A 1 415 ? 38.364 -22.253 128.451 1.0 57.24 ? 435 ASP A C 1 415 . A ATOM 3165 O O . ASP A 1 415 ? 37.906 -23.004 127.583 1.0 57.06 ? 435 ASP A O 1 415 . A ATOM 3166 C CB . ASP A 1 415 ? 40.170 -23.990 128.865 1.0 55.31 ? 435 ASP A CB 1 415 . A ATOM 3167 C CG . ASP A 1 415 ? 41.072 -24.627 129.897 1.0 62.79 ? 435 ASP A CG 1 415 . A ATOM 3168 O OD1 . ASP A 1 415 ? 40.835 -25.799 130.241 1.0 63.18 ? 435 ASP A OD1 1 415 . A ATOM 3169 O OD2 . ASP A 1 415 ? 41.991 -23.935 130.392 1.0 67.91 ? 435 ASP A OD2 1 415 . A ATOM 3170 N N . ALA A 1 416 ? 37.843 -21.058 128.734 1.0 53.58 ? 436 ALA A N 1 416 . A ATOM 3171 C CA . ALA A 1 416 ? 36.665 -20.527 128.068 1.0 53.64 ? 436 ALA A CA 1 416 . A ATOM 3172 C C . ALA A 1 416 ? 36.854 -20.030 126.647 1.0 58.1 ? 436 ALA A C 1 416 . A ATOM 3173 O O . ALA A 1 416 ? 37.953 -19.651 126.235 1.0 58.13 ? 436 ALA A O 1 416 . A ATOM 3174 C CB . ALA A 1 416 ? 36.018 -19.444 128.919 1.0 54.1 ? 436 ALA A CB 1 416 . A ATOM 3175 N N . TYR A 1 417 ? 35.741 -20.049 125.908 1.0 54.16 ? 437 TYR A N 1 417 . A ATOM 3176 C CA . TYR A 1 417 ? 35.534 -19.526 124.567 1.0 54.23 ? 437 TYR A CA 1 417 . A ATOM 3177 C C . TYR A 1 417 ? 34.029 -19.313 124.386 1.0 58.23 ? 437 TYR A C 1 417 . A ATOM 3178 O O . TYR A 1 417 ? 33.231 -19.896 125.134 1.0 57.21 ? 437 TYR A O 1 417 . A ATOM 3179 C CB . TYR A 1 417 ? 36.181 -20.392 123.461 1.0 55.69 ? 437 TYR A CB 1 417 . A ATOM 3180 C CG . TYR A 1 417 ? 35.534 -21.736 123.201 1.0 57.05 ? 437 TYR A CG 1 417 . A ATOM 3181 C CD1 . TYR A 1 417 ? 34.541 -21.878 122.235 1.0 58.91 ? 437 TYR A CD1 1 417 . A ATOM 3182 C CD2 . TYR A 1 417 ? 35.978 -22.883 123.854 1.0 57.73 ? 437 TYR A CD2 1 417 . A ATOM 3183 C CE1 . TYR A 1 417 ? 33.956 -23.115 121.973 1.0 59.82 ? 437 TYR A CE1 1 417 . A ATOM 3184 C CE2 . TYR A 1 417 ? 35.414 -24.131 123.586 1.0 59.15 ? 437 TYR A CE2 1 417 . A ATOM 3185 C CZ . TYR A 1 417 ? 34.407 -24.243 122.639 1.0 66.92 ? 437 TYR A CZ 1 417 . A ATOM 3186 O OH . TYR A 1 417 ? 33.822 -25.458 122.379 1.0 68.15 ? 437 TYR A OH 1 417 . A ATOM 3187 N N . LEU A 1 418 ? 33.640 -18.462 123.429 1.0 55.21 ? 438 LEU A N 1 418 . A ATOM 3188 C CA . LEU A 1 418 ? 32.229 -18.166 123.203 1.0 54.97 ? 438 LEU A CA 1 418 . A ATOM 3189 C C . LEU A 1 418 ? 31.745 -18.535 121.810 1.0 61.02 ? 438 LEU A C 1 418 . A ATOM 3190 O O . LEU A 1 418 ? 32.493 -18.395 120.845 1.0 61.52 ? 438 LEU A O 1 418 . A ATOM 3191 C CB . LEU A 1 418 ? 31.930 -16.677 123.489 1.0 54.27 ? 438 LEU A CB 1 418 . A ATOM 3192 C CG . LEU A 1 418 ? 32.347 -16.104 124.858 1.0 57.56 ? 438 LEU A CG 1 418 . A ATOM 3193 C CD1 . LEU A 1 418 ? 32.009 -14.647 124.952 1.0 56.83 ? 438 LEU A CD1 1 418 . A ATOM 3194 C CD2 . LEU A 1 418 ? 31.685 -16.831 125.998 1.0 59.38 ? 438 LEU A CD2 1 418 . A ATOM 3195 N N . LYS A 1 419 ? 30.493 -19.010 121.713 1.0 58.51 ? 439 LYS A N 1 419 . A ATOM 3196 C CA . LYS A 1 419 ? 29.805 -19.308 120.454 1.0 59.02 ? 439 LYS A CA 1 419 . A ATOM 3197 C C . LYS A 1 419 ? 28.658 -18.299 120.387 1.0 64.56 ? 439 LYS A C 1 419 . A ATOM 3198 O O . LYS A 1 419 ? 27.828 -18.258 121.304 1.0 64.74 ? 439 LYS A O 1 419 . A ATOM 3199 C CB . LYS A 1 419 ? 29.246 -20.741 120.420 1.0 61.18 ? 439 LYS A CB 1 419 . A ATOM 3200 C CG . LYS A 1 419 ? 30.252 -21.824 120.069 1.0 64.17 ? 439 LYS A CG 1 419 . A ATOM 3201 C CD . LYS A 1 419 ? 29.524 -23.140 119.795 1.0 68.22 ? 439 LYS A CD 1 419 . A ATOM 3202 C CE . LYS A 1 419 ? 30.444 -24.335 119.850 1.0 77.11 ? 439 LYS A CE 1 419 . A ATOM 3203 N NZ . LYS A 1 419 ? 29.706 -25.615 119.658 1.0 85.14 ? 439 LYS A NZ 1 419 . A ATOM 3204 N N . VAL A 1 420 ? 28.658 -17.434 119.360 1.0 61.15 ? 440 VAL A N 1 420 . A ATOM 3205 C CA . VAL A 1 420 ? 27.621 -16.411 119.204 1.0 61.13 ? 440 VAL A CA 1 420 . A ATOM 3206 C C . VAL A 1 420 ? 26.774 -16.717 117.960 1.0 67.59 ? 440 VAL A C 1 420 . A ATOM 3207 O O . VAL A 1 420 ? 27.327 -16.929 116.881 1.0 67.26 ? 440 VAL A O 1 420 . A ATOM 3208 C CB . VAL A 1 420 ? 28.186 -14.963 119.248 1.0 64.17 ? 440 VAL A CB 1 420 . A ATOM 3209 C CG1 . VAL A 1 420 ? 27.072 -13.927 119.142 1.0 63.89 ? 440 VAL A CG1 1 420 . A ATOM 3210 C CG2 . VAL A 1 420 ? 29.002 -14.727 120.518 1.0 63.55 ? 440 VAL A CG2 1 420 . A ATOM 3211 N N . PHE A 1 421 ? 25.439 -16.785 118.129 1.0 66.15 ? 441 PHE A N 1 421 . A ATOM 3212 C CA . PHE A 1 421 ? 24.504 -17.123 117.054 1.0 67.2 ? 441 PHE A CA 1 421 . A ATOM 3213 C C . PHE A 1 421 ? 23.442 -16.055 116.856 1.0 75.09 ? 441 PHE A C 1 421 . A ATOM 3214 O O . PHE A 1 421 ? 22.925 -15.503 117.837 1.0 74.79 ? 441 PHE A O 1 421 . A ATOM 3215 C CB . PHE A 1 421 ? 23.778 -18.450 117.339 1.0 69.13 ? 441 PHE A CB 1 421 . A ATOM 3216 C CG . PHE A 1 421 ? 24.590 -19.602 117.879 1.0 70.39 ? 441 PHE A CG 1 421 . A ATOM 3217 C CD1 . PHE A 1 421 ? 24.871 -19.700 119.237 1.0 72.83 ? 441 PHE A CD1 1 421 . A ATOM 3218 C CD2 . PHE A 1 421 ? 24.979 -20.646 117.050 1.0 72.54 ? 441 PHE A CD2 1 421 . A ATOM 3219 C CE1 . PHE A 1 421 ? 25.594 -20.782 119.741 1.0 73.88 ? 441 PHE A CE1 1 421 . A ATOM 3220 C CE2 . PHE A 1 421 ? 25.679 -21.742 117.561 1.0 75.44 ? 441 PHE A CE2 1 421 . A ATOM 3221 C CZ . PHE A 1 421 ? 25.993 -21.798 118.901 1.0 73.18 ? 441 PHE A CZ 1 421 . A ATOM 3222 N N . PHE A 1 422 ? 23.079 -15.814 115.573 1.0 74.07 ? 442 PHE A N 1 422 . A ATOM 3223 C CA . PHE A 1 422 ? 22.029 -14.901 115.115 1.0 74.86 ? 442 PHE A CA 1 422 . A ATOM 3224 C C . PHE A 1 422 ? 21.782 -15.050 113.610 1.0 81.18 ? 442 PHE A C 1 422 . A ATOM 3225 O O . PHE A 1 422 ? 22.728 -14.974 112.819 1.0 80.84 ? 442 PHE A O 1 422 . A ATOM 3226 C CB . PHE A 1 422 ? 22.311 -13.427 115.476 1.0 76.2 ? 442 PHE A CB 1 422 . A ATOM 3227 C CG . PHE A 1 422 ? 21.090 -12.544 115.360 1.0 78.01 ? 442 PHE A CG 1 422 . A ATOM 3228 C CD1 . PHE A 1 422 ? 20.183 -12.443 116.406 1.0 81.58 ? 442 PHE A CD1 1 422 . A ATOM 3229 C CD2 . PHE A 1 422 ? 20.838 -11.828 114.198 1.0 80.41 ? 442 PHE A CD2 1 422 . A ATOM 3230 C CE1 . PHE A 1 422 ? 19.044 -11.644 116.291 1.0 82.74 ? 442 PHE A CE1 1 422 . A ATOM 3231 C CE2 . PHE A 1 422 ? 19.698 -11.028 114.086 1.0 83.65 ? 442 PHE A CE2 1 422 . A ATOM 3232 C CZ . PHE A 1 422 ? 18.818 -10.928 115.139 1.0 81.85 ? 442 PHE A CZ 1 422 . A ATOM 3233 N N . GLY A 1 423 ? 20.509 -15.241 113.252 1.0 78.95 ? 443 GLY A N 1 423 . A ATOM 3234 C CA . GLY A 1 423 ? 20.024 -15.370 111.880 1.0 79.41 ? 443 GLY A CA 1 423 . A ATOM 3235 C C . GLY A 1 423 ? 20.735 -16.377 111.007 1.0 84.12 ? 443 GLY A C 1 423 . A ATOM 3236 O O . GLY A 1 423 ? 21.112 -16.051 109.878 1.0 84.6 ? 443 GLY A O 1 423 . A ATOM 3237 N N . GLY A 1 424 ? 20.933 -17.583 111.538 1.0 80.26 ? 444 GLY A N 1 424 . A ATOM 3238 C CA . GLY A 1 424 ? 21.611 -18.668 110.834 1.0 80.3 ? 444 GLY A CA 1 424 . A ATOM 3239 C C . GLY A 1 424 ? 23.125 -18.578 110.836 1.0 83.24 ? 444 GLY A C 1 424 . A ATOM 3240 O O . GLY A 1 424 ? 23.797 -19.556 110.496 1.0 83.68 ? 444 GLY A O 1 424 . A ATOM 3241 N N . GLN A 1 425 ? 23.678 -17.408 111.218 1.0 78.15 ? 445 GLN A N 1 425 . A ATOM 3242 C CA . GLN A 1 425 ? 25.120 -17.162 111.296 1.0 77.07 ? 445 GLN A CA 1 425 . A ATOM 3243 C C . GLN A 1 425 ? 25.675 -17.632 112.635 1.0 78.98 ? 445 GLN A C 1 425 . A ATOM 3244 O O . GLN A 1 425 ? 24.963 -17.613 113.638 1.0 78.08 ? 445 GLN A O 1 425 . A ATOM 3245 C CB . GLN A 1 425 ? 25.435 -15.669 111.106 1.0 77.8 ? 445 GLN A CB 1 425 . A ATOM 3246 C CG . GLN A 1 425 ? 25.220 -15.155 109.692 1.0 86.62 ? 445 GLN A CG 1 425 . A ATOM 3247 C CD . GLN A 1 425 ? 25.646 -13.718 109.568 1.0 95.83 ? 445 GLN A CD 1 425 . A ATOM 3248 O OE1 . GLN A 1 425 ? 26.838 -13.399 109.445 1.0 91.85 ? 445 GLN A OE1 1 425 . A ATOM 3249 N NE2 . GLN A 1 425 ? 24.677 -12.821 109.599 1.0 78.64 ? 445 GLN A NE2 1 425 . A ATOM 3250 N N . GLU A 1 426 ? 26.950 -18.043 112.645 1.0 74.71 ? 446 GLU A N 1 426 . A ATOM 3251 C CA . GLU A 1 426 ? 27.650 -18.507 113.838 1.0 73.81 ? 446 GLU A CA 1 426 . A ATOM 3252 C C . GLU A 1 426 ? 29.087 -18.018 113.827 1.0 76.82 ? 446 GLU A C 1 426 . A ATOM 3253 O O . GLU A 1 426 ? 29.778 -18.134 112.816 1.0 77.15 ? 446 GLU A O 1 426 . A ATOM 3254 C CB . GLU A 1 426 ? 27.605 -20.042 113.963 1.0 75.68 ? 446 GLU A CB 1 426 . A ATOM 3255 C CG . GLU A 1 426 ? 28.168 -20.558 115.281 1.0 85.13 ? 446 GLU A CG 1 426 . A ATOM 3256 C CD . GLU A 1 426 ? 28.426 -22.049 115.396 1.0 106.61 ? 446 GLU A CD 1 426 . A ATOM 3257 O OE1 . GLU A 1 426 ? 27.592 -22.847 114.910 1.0 101.1 ? 446 GLU A OE1 1 426 . A ATOM 3258 O OE2 . GLU A 1 426 ? 29.436 -22.419 116.038 1.0 99.47 ? 446 GLU A OE2 1 426 . A ATOM 3259 N N . PHE A 1 427 ? 29.527 -17.487 114.968 1.0 72.22 ? 447 PHE A N 1 427 . A ATOM 3260 C CA . PHE A 1 427 ? 30.878 -16.995 115.199 1.0 71.62 ? 447 PHE A CA 1 427 . A ATOM 3261 C C . PHE A 1 427 ? 31.406 -17.648 116.462 1.0 74.38 ? 447 PHE A C 1 427 . A ATOM 3262 O O . PHE A 1 427 ? 30.642 -17.889 117.401 1.0 74.34 ? 447 PHE A O 1 427 . A ATOM 3263 C CB . PHE A 1 427 ? 30.877 -15.473 115.365 1.0 73.16 ? 447 PHE A CB 1 427 . A ATOM 3264 C CG . PHE A 1 427 ? 30.635 -14.675 114.107 1.0 74.99 ? 447 PHE A CG 1 427 . A ATOM 3265 C CD1 . PHE A 1 427 ? 31.696 -14.132 113.395 1.0 78.1 ? 447 PHE A CD1 1 427 . A ATOM 3266 C CD2 . PHE A 1 427 ? 29.343 -14.430 113.657 1.0 77.13 ? 447 PHE A CD2 1 427 . A ATOM 3267 C CE1 . PHE A 1 427 ? 31.471 -13.381 112.242 1.0 79.16 ? 447 PHE A CE1 1 427 . A ATOM 3268 C CE2 . PHE A 1 427 ? 29.120 -13.679 112.504 1.0 80.2 ? 447 PHE A CE2 1 427 . A ATOM 3269 C CZ . PHE A 1 427 ? 30.185 -13.163 111.803 1.0 78.49 ? 447 PHE A CZ 1 427 . A ATOM 3270 N N . ARG A 1 428 ? 32.706 -17.932 116.487 1.0 69.78 ? 448 ARG A N 1 428 . A ATOM 3271 C CA . ARG A 1 428 ? 33.361 -18.570 117.623 1.0 69.05 ? 448 ARG A CA 1 428 . A ATOM 3272 C C . ARG A 1 428 ? 34.621 -17.796 117.985 1.0 71.59 ? 448 ARG A C 1 428 . A ATOM 3273 O O . ARG A 1 428 ? 35.335 -17.336 117.086 1.0 72.45 ? 448 ARG A O 1 428 . A ATOM 3274 C CB . ARG A 1 428 ? 33.712 -20.024 117.266 1.0 70.33 ? 448 ARG A CB 1 428 . A ATOM 3275 C CG . ARG A 1 428 ? 34.034 -20.913 118.458 1.0 81.94 ? 448 ARG A CG 1 428 . A ATOM 3276 C CD . ARG A 1 428 ? 34.424 -22.319 118.038 1.0 92.73 ? 448 ARG A CD 1 428 . A ATOM 3277 N NE . ARG A 1 428 ? 33.308 -23.055 117.440 1.0 102.92 ? 448 ARG A NE 1 428 . A ATOM 3278 C CZ . ARG A 1 428 ? 33.195 -24.380 117.442 1.0 117.23 ? 448 ARG A CZ 1 428 . A ATOM 3279 N NH1 . ARG A 1 428 ? 34.118 -25.132 118.030 1.0 100.91 ? 448 ARG A NH1 1 428 . A ATOM 3280 N NH2 . ARG A 1 428 ? 32.150 -24.962 116.868 1.0 105.22 ? 448 ARG A NH2 1 428 . A ATOM 3281 N N . THR A 1 429 ? 34.893 -17.644 119.290 1.0 65.25 ? 449 THR A N 1 429 . A ATOM 3282 C CA . THR A 1 429 ? 36.105 -16.969 119.751 1.0 64.3 ? 449 THR A CA 1 429 . A ATOM 3283 C C . THR A 1 429 ? 37.192 -18.031 119.946 1.0 68.61 ? 449 THR A C 1 429 . A ATOM 3284 O O . THR A 1 429 ? 36.927 -19.234 119.820 1.0 68.61 ? 449 THR A O 1 429 . A ATOM 3285 C CB . THR A 1 429 ? 35.880 -16.193 121.075 1.0 70.18 ? 449 THR A CB 1 429 . A ATOM 3286 O OG1 . THR A 1 429 ? 35.759 -17.099 122.173 1.0 70.48 ? 449 THR A OG1 1 429 . A ATOM 3287 C CG2 . THR A 1 429 ? 34.711 -15.238 121.032 1.0 68.11 ? 449 THR A CG2 1 429 . A ATOM 3288 N N . GLY A 1 430 ? 38.396 -17.573 120.272 1.0 64.45 ? 450 GLY A N 1 430 . A ATOM 3289 C CA . GLY A 1 430 ? 39.513 -18.442 120.594 1.0 63.94 ? 450 GLY A CA 1 430 . A ATOM 3290 C C . GLY A 1 430 ? 39.448 -18.787 122.065 1.0 66.81 ? 450 GLY A C 1 430 . A ATOM 3291 O O . GLY A 1 430 ? 38.743 -18.121 122.831 1.0 66.65 ? 450 GLY A O 1 430 . A ATOM 3292 N N . VAL A 1 431 ? 40.170 -19.834 122.468 1.0 62.04 ? 451 VAL A N 1 431 . A ATOM 3293 C CA . VAL A 1 431 ? 40.208 -20.285 123.853 1.0 60.32 ? 451 VAL A CA 1 431 . A ATOM 3294 C C . VAL A 1 431 ? 41.178 -19.415 124.653 1.0 64.49 ? 451 VAL A C 1 431 . A ATOM 3295 O O . VAL A 1 431 ? 42.237 -19.048 124.145 1.0 64.78 ? 451 VAL A O 1 431 . A ATOM 3296 C CB . VAL A 1 431 ? 40.543 -21.800 123.974 1.0 63.43 ? 451 VAL A CB 1 431 . A ATOM 3297 C CG1 . VAL A 1 431 ? 40.452 -22.274 125.422 1.0 62.93 ? 451 VAL A CG1 1 431 . A ATOM 3298 C CG2 . VAL A 1 431 ? 39.631 -22.645 123.092 1.0 63.23 ? 451 VAL A CG2 1 431 . A ATOM 3299 N N . VAL A 1 432 ? 40.800 -19.074 125.895 1.0 60.82 ? 452 VAL A N 1 432 . A ATOM 3300 C CA . VAL A 1 432 ? 41.636 -18.347 126.845 1.0 60.33 ? 452 VAL A CA 1 432 . A ATOM 3301 C C . VAL A 1 432 ? 41.913 -19.396 127.909 1.0 65.51 ? 452 VAL A C 1 432 . A ATOM 3302 O O . VAL A 1 432 ? 41.052 -19.694 128.734 1.0 65.72 ? 452 VAL A O 1 432 . A ATOM 3303 C CB . VAL A 1 432 ? 40.991 -17.059 127.412 1.0 63.41 ? 452 VAL A CB 1 432 . A ATOM 3304 C CG1 . VAL A 1 432 ? 41.908 -16.388 128.434 1.0 62.88 ? 452 VAL A CG1 1 432 . A ATOM 3305 C CG2 . VAL A 1 432 ? 40.633 -16.084 126.294 1.0 63.38 ? 452 VAL A CG2 1 432 . A ATOM 3306 N N . TRP A 1 433 ? 43.086 -20.024 127.810 1.0 62.69 ? 453 TRP A N 1 433 . A ATOM 3307 C CA . TRP A 1 433 ? 43.526 -21.113 128.669 1.0 62.22 ? 453 TRP A CA 1 433 . A ATOM 3308 C C . TRP A 1 433 ? 43.761 -20.695 130.104 1.0 65.71 ? 453 TRP A C 1 433 . A ATOM 3309 O O . TRP A 1 433 ? 44.407 -19.673 130.353 1.0 65.52 ? 453 TRP A O 1 433 . A ATOM 3310 C CB . TRP A 1 433 ? 44.761 -21.808 128.064 1.0 61.38 ? 453 TRP A CB 1 433 . A ATOM 3311 C CG . TRP A 1 433 ? 44.495 -22.318 126.678 1.0 62.75 ? 453 TRP A CG 1 433 . A ATOM 3312 C CD1 . TRP A 1 433 ? 44.744 -21.666 125.506 1.0 66.05 ? 453 TRP A CD1 1 433 . A ATOM 3313 C CD2 . TRP A 1 433 ? 43.778 -23.510 126.329 1.0 62.78 ? 453 TRP A CD2 1 433 . A ATOM 3314 N NE1 . TRP A 1 433 ? 44.272 -22.403 124.444 1.0 65.97 ? 453 TRP A NE1 1 433 . A ATOM 3315 C CE2 . TRP A 1 433 ? 43.682 -23.545 124.920 1.0 67.2 ? 453 TRP A CE2 1 433 . A ATOM 3316 C CE3 . TRP A 1 433 ? 43.234 -24.576 127.072 1.0 63.88 ? 453 TRP A CE3 1 433 . A ATOM 3317 C CZ2 . TRP A 1 433 ? 43.050 -24.596 124.237 1.0 66.75 ? 453 TRP A CZ2 1 433 . A ATOM 3318 C CZ3 . TRP A 1 433 ? 42.614 -25.619 126.395 1.0 65.58 ? 453 TRP A CZ3 1 433 . A ATOM 3319 C CH2 . TRP A 1 433 ? 42.527 -25.623 124.995 1.0 66.65 ? 453 TRP A CH2 1 433 . A ATOM 3320 N N . ASN A 1 434 ? 43.204 -21.491 131.046 1.0 61.69 ? 454 ASN A N 1 434 . A ATOM 3321 C CA . ASN A 1 434 ? 43.327 -21.338 132.499 1.0 61.31 ? 454 ASN A CA 1 434 . A ATOM 3322 C C . ASN A 1 434 ? 43.129 -19.875 132.960 1.0 64.89 ? 454 ASN A C 1 434 . A ATOM 3323 O O . ASN A 1 434 ? 44.109 -19.185 133.278 1.0 66.02 ? 454 ASN A O 1 434 . A ATOM 3324 C CB . ASN A 1 434 ? 44.672 -21.926 132.974 1.0 62.14 ? 454 ASN A CB 1 434 . A ATOM 3325 C CG . ASN A 1 434 ? 44.713 -22.348 134.417 1.0 83.33 ? 454 ASN A CG 1 434 . A ATOM 3326 O OD1 . ASN A 1 434 ? 44.012 -21.807 135.282 1.0 73.69 ? 454 ASN A OD1 1 434 . A ATOM 3327 N ND2 . ASN A 1 434 ? 45.579 -23.306 134.712 1.0 78.65 ? 454 ASN A ND2 1 434 . A ATOM 3328 N N . ASN A 1 435 ? 41.863 -19.396 132.944 1.0 58.67 ? 455 ASN A N 1 435 . A ATOM 3329 C CA . ASN A 1 435 ? 41.502 -18.025 133.319 1.0 57.38 ? 455 ASN A CA 1 435 . A ATOM 3330 C C . ASN A 1 435 ? 40.028 -17.925 133.736 1.0 59.89 ? 455 ASN A C 1 435 . A ATOM 3331 O O . ASN A 1 435 ? 39.134 -18.317 132.979 1.0 58.7 ? 455 ASN A O 1 435 . A ATOM 3332 C CB . ASN A 1 435 ? 41.800 -17.057 132.160 1.0 56.12 ? 455 ASN A CB 1 435 . A ATOM 3333 C CG . ASN A 1 435 ? 41.929 -15.592 132.520 1.0 69.11 ? 455 ASN A CG 1 435 . A ATOM 3334 O OD1 . ASN A 1 435 ? 41.493 -15.121 133.571 1.0 54.91 ? 455 ASN A OD1 1 435 . A ATOM 3335 N ND2 . ASN A 1 435 ? 42.501 -14.821 131.612 1.0 66.72 ? 455 ASN A ND2 1 435 . A ATOM 3336 N N . ASN A 1 436 ? 39.787 -17.390 134.942 1.0 55.95 ? 456 ASN A N 1 436 . A ATOM 3337 C CA . ASN A 1 436 ? 38.447 -17.209 135.493 1.0 55.6 ? 456 ASN A CA 1 436 . A ATOM 3338 C C . ASN A 1 436 ? 37.834 -15.879 135.063 1.0 59.92 ? 456 ASN A C 1 436 . A ATOM 3339 O O . ASN A 1 436 ? 36.629 -15.684 135.201 1.0 59.91 ? 456 ASN A O 1 436 . A ATOM 3340 C CB . ASN A 1 436 ? 38.467 -17.350 137.010 1.0 55.84 ? 456 ASN A CB 1 436 . A ATOM 3341 C CG . ASN A 1 436 ? 38.933 -18.708 137.458 1.0 75.73 ? 456 ASN A CG 1 436 . A ATOM 3342 O OD1 . ASN A 1 436 ? 40.105 -18.910 137.787 1.0 75.97 ? 456 ASN A OD1 1 436 . A ATOM 3343 N ND2 . ASN A 1 436 ? 38.041 -19.681 137.415 1.0 62.74 ? 456 ASN A ND2 1 436 . A ATOM 3344 N N . ASN A 1 437 ? 38.661 -14.972 134.530 1.0 56.69 ? 457 ASN A N 1 437 . A ATOM 3345 C CA . ASN A 1 437 ? 38.236 -13.662 134.037 1.0 56.6 ? 457 ASN A CA 1 437 . A ATOM 3346 C C . ASN A 1 437 ? 38.735 -13.493 132.593 1.0 62.16 ? 457 ASN A C 1 437 . A ATOM 3347 O O . ASN A 1 437 ? 39.612 -12.666 132.348 1.0 62.68 ? 457 ASN A O 1 437 . A ATOM 3348 C CB . ASN A 1 437 ? 38.754 -12.547 134.946 1.0 53.57 ? 457 ASN A CB 1 437 . A ATOM 3349 C CG . ASN A 1 437 ? 38.315 -12.695 136.370 1.0 63.3 ? 457 ASN A CG 1 437 . A ATOM 3350 O OD1 . ASN A 1 437 ? 37.194 -12.343 136.738 1.0 60.09 ? 457 ASN A OD1 1 437 . A ATOM 3351 N ND2 . ASN A 1 437 ? 39.180 -13.252 137.195 1.0 53.31 ? 457 ASN A ND2 1 437 . A ATOM 3352 N N . PRO A 1 438 ? 38.243 -14.293 131.618 1.0 59.11 ? 458 PRO A N 1 438 . A ATOM 3353 C CA . PRO A 1 438 ? 38.775 -14.165 130.256 1.0 59.01 ? 458 PRO A CA 1 438 . A ATOM 3354 C C . PRO A 1 438 ? 38.250 -12.960 129.497 1.0 63.84 ? 458 PRO A C 1 438 . A ATOM 3355 O O . PRO A 1 438 ? 37.126 -12.517 129.730 1.0 63.46 ? 458 PRO A O 1 438 . A ATOM 3356 C CB . PRO A 1 438 ? 38.401 -15.492 129.595 1.0 60.45 ? 458 PRO A CB 1 438 . A ATOM 3357 C CG . PRO A 1 438 ? 37.246 -15.995 130.354 1.0 64.54 ? 458 PRO A CG 1 438 . A ATOM 3358 C CD . PRO A 1 438 ? 37.201 -15.338 131.694 1.0 60.24 ? 458 PRO A CD 1 438 . A ATOM 3359 N N . ARG A 1 439 ? 39.085 -12.426 128.598 1.0 61.12 ? 459 ARG A N 1 439 . A ATOM 3360 C CA . ARG A 1 439 ? 38.764 -11.276 127.759 1.0 61.21 ? 459 ARG A CA 1 439 . A ATOM 3361 C C . ARG A 1 439 ? 39.075 -11.636 126.320 1.0 65.51 ? 459 ARG A C 1 439 . A ATOM 3362 O O . ARG A 1 439 ? 40.188 -12.077 126.027 1.0 66.94 ? 459 ARG A O 1 439 . A ATOM 3363 C CB . ARG A 1 439 ? 39.575 -10.045 128.200 1.0 62.38 ? 459 ARG A CB 1 439 . A ATOM 3364 C CG . ARG A 1 439 ? 38.968 -8.716 127.779 1.0 75.59 ? 459 ARG A CG 1 439 . A ATOM 3365 C CD . ARG A 1 439 ? 39.085 -7.680 128.880 1.0 89.59 ? 459 ARG A CD 1 439 . A ATOM 3366 N NE . ARG A 1 439 ? 38.080 -6.624 128.737 1.0 102.75 ? 459 ARG A NE 1 439 . A ATOM 3367 C CZ . ARG A 1 439 ? 37.648 -5.856 129.733 1.0 119.42 ? 459 ARG A CZ 1 439 . A ATOM 3368 N NH1 . ARG A 1 439 ? 38.124 -6.019 130.963 1.0 106.85 ? 459 ARG A NH1 1 439 . A ATOM 3369 N NH2 . ARG A 1 439 ? 36.727 -4.926 129.510 1.0 106.1 ? 459 ARG A NH2 1 439 . A ATOM 3370 N N . TRP A 1 440 ? 38.090 -11.492 125.433 1.0 61.13 ? 460 TRP A N 1 440 . A ATOM 3371 C CA . TRP A 1 440 ? 38.260 -11.783 124.012 1.0 61.51 ? 460 TRP A CA 1 440 . A ATOM 3372 C C . TRP A 1 440 ? 38.259 -10.469 123.212 1.0 69.73 ? 460 TRP A C 1 440 . A ATOM 3373 O O . TRP A 1 440 ? 37.509 -9.538 123.531 1.0 70.09 ? 460 TRP A O 1 440 . A ATOM 3374 C CB . TRP A 1 440 ? 37.182 -12.757 123.502 1.0 59.42 ? 460 TRP A CB 1 440 . A ATOM 3375 C CG . TRP A 1 440 ? 37.151 -14.089 124.205 1.0 59.51 ? 460 TRP A CG 1 440 . A ATOM 3376 C CD1 . TRP A 1 440 ? 37.811 -15.225 123.837 1.0 62.45 ? 460 TRP A CD1 1 440 . A ATOM 3377 C CD2 . TRP A 1 440 ? 36.374 -14.434 125.364 1.0 58.54 ? 460 TRP A CD2 1 440 . A ATOM 3378 N NE1 . TRP A 1 440 ? 37.495 -16.256 124.694 1.0 61.29 ? 460 TRP A NE1 1 440 . A ATOM 3379 C CE2 . TRP A 1 440 ? 36.626 -15.794 125.649 1.0 62.19 ? 460 TRP A CE2 1 440 . A ATOM 3380 C CE3 . TRP A 1 440 ? 35.504 -13.718 126.204 1.0 59.11 ? 460 TRP A CE3 1 440 . A ATOM 3381 C CZ2 . TRP A 1 440 ? 36.036 -16.453 126.734 1.0 61.17 ? 460 TRP A CZ2 1 440 . A ATOM 3382 C CZ3 . TRP A 1 440 ? 34.921 -14.372 127.276 1.0 60.08 ? 460 TRP A CZ3 1 440 . A ATOM 3383 C CH2 . TRP A 1 440 ? 35.173 -15.726 127.523 1.0 60.63 ? 460 TRP A CH2 1 440 . A ATOM 3384 N N . THR A 1 441 ? 39.119 -10.391 122.193 1.0 68.58 ? 461 THR A N 1 441 . A ATOM 3385 C CA . THR A 1 441 ? 39.287 -9.209 121.341 1.0 69.58 ? 461 THR A CA 1 441 . A ATOM 3386 C C . THR A 1 441 ? 38.337 -9.202 120.128 1.0 74.78 ? 461 THR A C 1 441 . A ATOM 3387 O O . THR A 1 441 ? 38.388 -8.269 119.319 1.0 75.58 ? 461 THR A O 1 441 . A ATOM 3388 C CB . THR A 1 441 ? 40.761 -9.090 120.899 1.0 79.05 ? 461 THR A CB 1 441 . A ATOM 3389 O OG1 . THR A 1 441 ? 41.142 -10.287 120.217 1.0 79.31 ? 461 THR A OG1 1 441 . A ATOM 3390 C CG2 . THR A 1 441 ? 41.714 -8.818 122.066 1.0 77.14 ? 461 THR A CG2 1 441 . A ATOM 3391 N N . ASP A 1 442 ? 37.474 -10.231 120.006 1.0 70.58 ? 462 ASP A N 1 442 . A ATOM 3392 C CA . ASP A 1 442 ? 36.536 -10.402 118.896 1.0 70.13 ? 462 ASP A CA 1 442 . A ATOM 3393 C C . ASP A 1 442 ? 35.544 -9.272 118.691 1.0 75.77 ? 462 ASP A C 1 442 . A ATOM 3394 O O . ASP A 1 442 ? 34.900 -8.820 119.639 1.0 75.26 ? 462 ASP A O 1 442 . A ATOM 3395 C CB . ASP A 1 442 ? 35.781 -11.733 119.016 1.0 71.27 ? 462 ASP A CB 1 442 . A ATOM 3396 C CG . ASP A 1 442 ? 36.640 -12.953 118.795 1.0 81.12 ? 462 ASP A CG 1 442 . A ATOM 3397 O OD1 . ASP A 1 442 ? 37.642 -13.112 119.522 1.0 82.51 ? 462 ASP A OD1 1 442 . A ATOM 3398 O OD2 . ASP A 1 442 ? 36.294 -13.768 117.917 1.0 87.56 ? 462 ASP A OD2 1 442 . A ATOM 3399 N N . LYS A 1 443 ? 35.423 -8.832 117.432 1.0 73.78 ? 463 LYS A N 1 443 . A ATOM 3400 C CA . LYS A 1 443 ? 34.459 -7.838 116.981 1.0 73.99 ? 463 LYS A CA 1 443 . A ATOM 3401 C C . LYS A 1 443 ? 33.696 -8.584 115.900 1.0 79.46 ? 463 LYS A C 1 443 . A ATOM 3402 O O . LYS A 1 443 ? 34.204 -8.756 114.790 1.0 79.92 ? 463 LYS A O 1 443 . A ATOM 3403 C CB . LYS A 1 443 ? 35.150 -6.576 116.438 1.0 76.79 ? 463 LYS A CB 1 443 . A ATOM 3404 C CG . LYS A 1 443 ? 34.185 -5.410 116.231 1.0 92.18 ? 463 LYS A CG 1 443 . A ATOM 3405 C CD . LYS A 1 443 ? 34.741 -4.367 115.274 1.0 103.57 ? 463 LYS A CD 1 443 . A ATOM 3406 N N . MET A 1 444 ? 32.527 -9.126 116.265 1.0 76.67 ? 464 MET A N 1 444 . A ATOM 3407 C CA . MET A 1 444 ? 31.711 -9.945 115.372 1.0 77.0 ? 464 MET A CA 1 444 . A ATOM 3408 C C . MET A 1 444 ? 30.767 -9.165 114.485 1.0 83.04 ? 464 MET A C 1 444 . A ATOM 3409 O O . MET A 1 444 ? 29.741 -8.662 114.950 1.0 82.38 ? 464 MET A O 1 444 . A ATOM 3410 C CB . MET A 1 444 ? 30.982 -11.052 116.140 1.0 78.98 ? 464 MET A CB 1 444 . A ATOM 3411 C CG . MET A 1 444 ? 31.915 -12.080 116.691 1.0 82.47 ? 464 MET A CG 1 444 . A ATOM 3412 S SD . MET A 1 444 ? 31.121 -13.056 117.960 1.0 86.19 ? 464 MET A SD 1 444 . A ATOM 3413 C CE . MET A 1 444 ? 32.473 -14.027 118.478 1.0 82.86 ? 464 MET A CE 1 444 . A ATOM 3414 N N . ASP A 1 445 ? 31.114 -9.084 113.191 1.0 81.48 ? 465 ASP A N 1 445 . A ATOM 3415 C CA . ASP A 1 445 ? 30.303 -8.393 112.200 1.0 81.94 ? 465 ASP A CA 1 445 . A ATOM 3416 C C . ASP A 1 445 ? 29.318 -9.373 111.564 1.0 86.28 ? 465 ASP A C 1 445 . A ATOM 3417 O O . ASP A 1 445 ? 29.692 -10.175 110.703 1.0 86.12 ? 465 ASP A O 1 445 . A ATOM 3418 C CB . ASP A 1 445 ? 31.182 -7.693 111.145 1.0 84.26 ? 465 ASP A CB 1 445 . A ATOM 3419 C CG . ASP A 1 445 ? 30.559 -6.443 110.549 1.0 96.46 ? 465 ASP A CG 1 445 . A ATOM 3420 O OD1 . ASP A 1 445 ? 29.367 -6.495 110.162 1.0 96.83 ? 465 ASP A OD1 1 445 . A ATOM 3421 O OD2 . ASP A 1 445 ? 31.270 -5.419 110.449 1.0 103.94 ? 465 ASP A OD2 1 445 . A ATOM 3422 N N . PHE A 1 446 ? 28.053 -9.308 112.009 1.0 82.95 ? 466 PHE A N 1 446 . A ATOM 3423 C CA . PHE A 1 446 ? 26.967 -10.151 111.503 1.0 83.18 ? 466 PHE A CA 1 446 . A ATOM 3424 C C . PHE A 1 446 ? 26.415 -9.622 110.160 1.0 88.48 ? 466 PHE A C 1 446 . A ATOM 3425 O O . PHE A 1 446 ? 25.490 -10.220 109.598 1.0 88.43 ? 466 PHE A O 1 446 . A ATOM 3426 C CB . PHE A 1 446 ? 25.849 -10.268 112.558 1.0 84.52 ? 466 PHE A CB 1 446 . A ATOM 3427 C CG . PHE A 1 446 ? 26.093 -11.329 113.605 1.0 85.85 ? 466 PHE A CG 1 446 . A ATOM 3428 C CD1 . PHE A 1 446 ? 26.837 -11.047 114.746 1.0 88.16 ? 466 PHE A CD1 1 446 . A ATOM 3429 C CD2 . PHE A 1 446 ? 25.573 -12.609 113.454 1.0 88.1 ? 466 PHE A CD2 1 446 . A ATOM 3430 C CE1 . PHE A 1 446 ? 27.072 -12.033 115.707 1.0 88.78 ? 466 PHE A CE1 1 446 . A ATOM 3431 C CE2 . PHE A 1 446 ? 25.803 -13.593 114.420 1.0 90.75 ? 466 PHE A CE2 1 446 . A ATOM 3432 C CZ . PHE A 1 446 ? 26.547 -13.296 115.542 1.0 88.25 ? 466 PHE A CZ 1 446 . A ATOM 3433 N N . GLU A 1 447 ? 27.012 -8.516 109.642 1.0 85.36 ? 467 GLU A N 1 447 . A ATOM 3434 C CA . GLU A 1 447 ? 26.633 -7.818 108.410 1.0 85.38 ? 467 GLU A CA 1 447 . A ATOM 3435 C C . GLU A 1 447 ? 25.158 -7.370 108.479 1.0 89.58 ? 467 GLU A C 1 447 . A ATOM 3436 O O . GLU A 1 447 ? 24.770 -6.775 109.487 1.0 89.03 ? 467 GLU A O 1 447 . A ATOM 3437 C CB . GLU A 1 447 ? 26.989 -8.630 107.142 1.0 87.15 ? 467 GLU A CB 1 447 . A ATOM 3438 C CG . GLU A 1 447 ? 28.465 -8.601 106.785 1.0 95.65 ? 467 GLU A CG 1 447 . A ATOM 3439 N N . ASN A 1 448 ? 24.339 -7.676 107.457 1.0 86.39 ? 468 ASN A N 1 448 . A ATOM 3440 C CA . ASN A 1 448 ? 22.928 -7.289 107.432 1.0 86.04 ? 468 ASN A CA 1 448 . A ATOM 3441 C C . ASN A 1 448 ? 22.037 -8.443 107.865 1.0 90.11 ? 468 ASN A C 1 448 . A ATOM 3442 O O . ASN A 1 448 ? 22.108 -9.532 107.290 1.0 90.68 ? 468 ASN A O 1 448 . A ATOM 3443 C CB . ASN A 1 448 ? 22.535 -6.739 106.065 1.0 85.61 ? 468 ASN A CB 1 448 . A ATOM 3444 C CG . ASN A 1 448 ? 23.383 -5.560 105.649 1.0 110.26 ? 468 ASN A CG 1 448 . A ATOM 3445 O OD1 . ASN A 1 448 ? 23.363 -4.490 106.271 1.0 105.15 ? 468 ASN A OD1 1 448 . A ATOM 3446 N ND2 . ASN A 1 448 ? 24.165 -5.741 104.596 1.0 103.09 ? 468 ASN A ND2 1 448 . A ATOM 3447 N N . VAL A 1 449 ? 21.229 -8.212 108.913 1.0 85.56 ? 469 VAL A N 1 449 . A ATOM 3448 C CA . VAL A 1 449 ? 20.348 -9.224 109.509 1.0 85.57 ? 469 VAL A CA 1 449 . A ATOM 3449 C C . VAL A 1 449 ? 18.928 -8.698 109.741 1.0 89.26 ? 469 VAL A C 1 449 . A ATOM 3450 O O . VAL A 1 449 ? 18.720 -7.482 109.780 1.0 88.32 ? 469 VAL A O 1 449 . A ATOM 3451 C CB . VAL A 1 449 ? 20.946 -9.799 110.834 1.0 89.39 ? 469 VAL A CB 1 449 . A ATOM 3452 C CG1 . VAL A 1 449 ? 22.155 -10.695 110.573 1.0 89.32 ? 469 VAL A CG1 1 449 . A ATOM 3453 C CG2 . VAL A 1 449 ? 21.285 -8.694 111.836 1.0 88.6 ? 469 VAL A CG2 1 449 . A ATOM 3454 N N . LEU A 1 450 ? 17.966 -9.616 109.950 1.0 86.3 ? 470 LEU A N 1 450 . A ATOM 3455 C CA . LEU A 1 450 ? 16.586 -9.256 110.259 1.0 86.51 ? 470 LEU A CA 1 450 . A ATOM 3456 C C . LEU A 1 450 ? 16.407 -9.216 111.778 1.0 90.34 ? 470 LEU A C 1 450 . A ATOM 3457 O O . LEU A 1 450 ? 16.337 -10.263 112.424 1.0 90.07 ? 470 LEU A O 1 450 . A ATOM 3458 C CB . LEU A 1 450 ? 15.566 -10.221 109.596 1.0 87.4 ? 470 LEU A CB 1 450 . A ATOM 3459 C CG . LEU A 1 450 ? 15.104 -9.950 108.140 1.0 92.42 ? 470 LEU A CG 1 450 . A ATOM 3460 C CD1 . LEU A 1 450 ? 14.665 -8.497 107.925 1.0 92.33 ? 470 LEU A CD1 1 450 . A ATOM 3461 C CD2 . LEU A 1 450 ? 16.140 -10.398 107.111 1.0 94.7 ? 470 LEU A CD2 1 450 . A ATOM 3462 N N . LEU A 1 451 ? 16.371 -7.998 112.345 1.0 87.05 ? 471 LEU A N 1 451 . A ATOM 3463 C CA . LEU A 1 451 ? 16.203 -7.741 113.780 1.0 87.22 ? 471 LEU A CA 1 451 . A ATOM 3464 C C . LEU A 1 451 ? 14.831 -8.197 114.280 1.0 94.71 ? 471 LEU A C 1 451 . A ATOM 3465 O O . LEU A 1 451 ? 14.688 -8.556 115.449 1.0 94.82 ? 471 LEU A O 1 451 . A ATOM 3466 C CB . LEU A 1 451 ? 16.390 -6.241 114.057 1.0 86.54 ? 471 LEU A CB 1 451 . A ATOM 3467 C CG . LEU A 1 451 ? 17.318 -5.864 115.203 1.0 90.36 ? 471 LEU A CG 1 451 . A ATOM 3468 C CD1 . LEU A 1 451 ? 18.779 -6.048 114.819 1.0 89.83 ? 471 LEU A CD1 1 451 . A ATOM 3469 C CD2 . LEU A 1 451 ? 17.082 -4.432 115.636 1.0 92.16 ? 471 LEU A CD2 1 451 . A ATOM 3470 N N . SER A 1 452 ? 13.829 -8.178 113.387 1.0 93.76 ? 472 SER A N 1 452 . A ATOM 3471 C CA . SER A 1 452 ? 12.450 -8.575 113.656 1.0 95.21 ? 472 SER A CA 1 452 . A ATOM 3472 C C . SER A 1 452 ? 12.310 -10.104 113.735 1.0 101.67 ? 472 SER A C 1 452 . A ATOM 3473 O O . SER A 1 452 ? 11.846 -10.618 114.756 1.0 101.83 ? 472 SER A O 1 452 . A ATOM 3474 C CB . SER A 1 452 ? 11.518 -7.995 112.595 1.0 98.69 ? 472 SER A CB 1 452 . A ATOM 3475 O OG . SER A 1 452 ? 11.998 -8.262 111.287 1.0 106.61 ? 472 SER A OG 1 452 . A ATOM 3476 N N . THR A 1 453 ? 12.722 -10.822 112.663 1.0 99.44 ? 473 THR A N 1 453 . A ATOM 3477 C CA . THR A 1 453 ? 12.673 -12.285 112.557 1.0 100.12 ? 473 THR A CA 1 453 . A ATOM 3478 C C . THR A 1 453 ? 13.652 -12.900 113.565 1.0 103.82 ? 473 THR A C 1 453 . A ATOM 3479 O O . THR A 1 453 ? 13.230 -13.659 114.439 1.0 104.13 ? 473 THR A O 1 453 . A ATOM 3480 C CB . THR A 1 453 ? 12.909 -12.728 111.096 1.0 109.9 ? 473 THR A CB 1 453 . A ATOM 3481 O OG1 . THR A 1 453 ? 12.097 -11.938 110.221 1.0 109.78 ? 473 THR A OG1 1 453 . A ATOM 3482 C CG2 . THR A 1 453 ? 12.620 -14.210 110.872 1.0 109.93 ? 473 THR A CG2 1 453 . A ATOM 3483 N N . GLY A 1 454 ? 14.928 -12.533 113.451 1.0 99.51 ? 474 GLY A N 1 454 . A ATOM 3484 C CA . GLY A 1 454 ? 15.978 -12.961 114.368 1.0 99.01 ? 474 GLY A CA 1 454 . A ATOM 3485 C C . GLY A 1 454 ? 16.626 -14.309 114.100 1.0 102.38 ? 474 GLY A C 1 454 . A ATOM 3486 O O . GLY A 1 454 ? 17.321 -14.450 113.095 1.0 102.7 ? 474 GLY A O 1 454 . A ATOM 3487 N N . GLY A 1 455 ? 16.459 -15.293 114.999 1.0 96.88 ? 475 GLY A N 1 455 . A ATOM 3488 C CA . GLY A 1 455 ? 15.646 -15.230 116.213 1.0 95.35 ? 475 GLY A CA 1 455 . A ATOM 3489 C C . GLY A 1 455 ? 16.347 -14.565 117.381 1.0 94.39 ? 475 GLY A C 1 455 . A ATOM 3490 O O . GLY A 1 455 ? 16.493 -13.340 117.384 1.0 93.88 ? 475 GLY A O 1 455 . A ATOM 3491 N N . PRO A 1 456 ? 16.805 -15.319 118.403 1.0 87.12 ? 476 PRO A N 1 456 . A ATOM 3492 C CA . PRO A 1 456 ? 17.494 -14.660 119.523 1.0 84.55 ? 476 PRO A CA 1 456 . A ATOM 3493 C C . PRO A 1 456 ? 18.994 -14.524 119.303 1.0 82.73 ? 476 PRO A C 1 456 . A ATOM 3494 O O . PRO A 1 456 ? 19.591 -15.326 118.580 1.0 82.33 ? 476 PRO A O 1 456 . A ATOM 3495 C CB . PRO A 1 456 ? 17.198 -15.584 120.705 1.0 86.87 ? 476 PRO A CB 1 456 . A ATOM 3496 C CG . PRO A 1 456 ? 16.983 -16.946 120.090 1.0 92.49 ? 476 PRO A CG 1 456 . A ATOM 3497 C CD . PRO A 1 456 ? 16.719 -16.782 118.608 1.0 88.7 ? 476 PRO A CD 1 456 . A ATOM 3498 N N . LEU A 1 457 ? 19.608 -13.517 119.941 1.0 74.95 ? 477 LEU A N 1 457 . A ATOM 3499 C CA . LEU A 1 457 ? 21.057 -13.353 119.923 1.0 72.03 ? 477 LEU A CA 1 457 . A ATOM 3500 C C . LEU A 1 457 ? 21.527 -14.283 121.040 1.0 73.25 ? 477 LEU A C 1 457 . A ATOM 3501 O O . LEU A 1 457 ? 21.355 -13.976 122.226 1.0 73.41 ? 477 LEU A O 1 457 . A ATOM 3502 C CB . LEU A 1 457 ? 21.472 -11.891 120.183 1.0 71.12 ? 477 LEU A CB 1 457 . A ATOM 3503 C CG . LEU A 1 457 ? 22.975 -11.584 120.276 1.0 74.42 ? 477 LEU A CG 1 457 . A ATOM 3504 C CD1 . LEU A 1 457 ? 23.683 -11.790 118.937 1.0 74.11 ? 477 LEU A CD1 1 457 . A ATOM 3505 C CD2 . LEU A 1 457 ? 23.204 -10.172 120.767 1.0 75.92 ? 477 LEU A CD2 1 457 . A ATOM 3506 N N . ARG A 1 458 ? 21.997 -15.473 120.652 1.0 66.98 ? 478 ARG A N 1 458 . A ATOM 3507 C CA . ARG A 1 458 ? 22.441 -16.497 121.591 1.0 65.35 ? 478 ARG A CA 1 458 . A ATOM 3508 C C . ARG A 1 458 ? 23.951 -16.451 121.806 1.0 65.7 ? 478 ARG A C 1 458 . A ATOM 3509 O O . ARG A 1 458 ? 24.712 -16.459 120.838 1.0 64.82 ? 478 ARG A O 1 458 . A ATOM 3510 C CB . ARG A 1 458 ? 21.990 -17.885 121.110 1.0 64.81 ? 478 ARG A CB 1 458 . A ATOM 3511 C CG . ARG A 1 458 ? 22.333 -19.029 122.060 1.0 70.74 ? 478 ARG A CG 1 458 . A ATOM 3512 C CD . ARG A 1 458 ? 21.856 -20.369 121.533 1.0 76.76 ? 478 ARG A CD 1 458 . A ATOM 3513 N NE . ARG A 1 458 ? 20.406 -20.398 121.319 1.0 77.34 ? 478 ARG A NE 1 458 . A ATOM 3514 C CZ . ARG A 1 458 ? 19.514 -20.686 122.257 1.0 84.96 ? 478 ARG A CZ 1 458 . A ATOM 3515 N NH1 . ARG A 1 458 ? 19.907 -20.968 123.495 1.0 82.91 ? 478 ARG A NH1 1 458 . A ATOM 3516 N NH2 . ARG A 1 458 ? 18.222 -20.681 121.973 1.0 57.7 ? 478 ARG A NH2 1 458 . A ATOM 3517 N N . VAL A 1 459 ? 24.374 -16.411 123.081 1.0 60.36 ? 479 VAL A N 1 459 . A ATOM 3518 C CA . VAL A 1 459 ? 25.782 -16.427 123.488 1.0 58.94 ? 479 VAL A CA 1 459 . A ATOM 3519 C C . VAL A 1 459 ? 25.999 -17.634 124.397 1.0 62.01 ? 479 VAL A C 1 459 . A ATOM 3520 O O . VAL A 1 459 ? 25.453 -17.688 125.504 1.0 61.02 ? 479 VAL A O 1 459 . A ATOM 3521 C CB . VAL A 1 459 ? 26.261 -15.087 124.106 1.0 61.99 ? 479 VAL A CB 1 459 . A ATOM 3522 C CG1 . VAL A 1 459 ? 27.662 -15.216 124.698 1.0 61.42 ? 479 VAL A CG1 1 459 . A ATOM 3523 C CG2 . VAL A 1 459 ? 26.232 -13.976 123.066 1.0 61.69 ? 479 VAL A CG2 1 459 . A ATOM 3524 N N . GLN A 1 460 ? 26.754 -18.623 123.887 1.0 58.7 ? 480 GLN A N 1 460 . A ATOM 3525 C CA . GLN A 1 460 ? 27.078 -19.874 124.579 1.0 58.13 ? 480 GLN A CA 1 460 . A ATOM 3526 C C . GLN A 1 460 ? 28.491 -19.819 125.132 1.0 59.53 ? 480 GLN A C 1 460 . A ATOM 3527 O O . GLN A 1 460 ? 29.430 -19.569 124.375 1.0 59.31 ? 480 GLN A O 1 460 . A ATOM 3528 C CB . GLN A 1 460 ? 26.954 -21.066 123.621 1.0 59.96 ? 480 GLN A CB 1 460 . A ATOM 3529 C CG . GLN A 1 460 ? 25.536 -21.555 123.395 1.0 70.01 ? 480 GLN A CG 1 460 . A ATOM 3530 C CD . GLN A 1 460 ? 25.510 -22.884 122.680 1.0 86.51 ? 480 GLN A CD 1 460 . A ATOM 3531 O OE1 . GLN A 1 460 ? 26.387 -23.213 121.870 1.0 78.7 ? 480 GLN A OE1 1 460 . A ATOM 3532 N NE2 . GLN A 1 460 ? 24.492 -23.680 122.960 1.0 81.99 ? 480 GLN A NE2 1 460 . A ATOM 3533 N N . VAL A 1 461 ? 28.644 -20.055 126.448 1.0 54.34 ? 481 VAL A N 1 461 . A ATOM 3534 C CA . VAL A 1 461 ? 29.940 -20.050 127.131 1.0 53.03 ? 481 VAL A CA 1 461 . A ATOM 3535 C C . VAL A 1 461 ? 30.397 -21.490 127.262 1.0 55.72 ? 481 VAL A C 1 461 . A ATOM 3536 O O . VAL A 1 461 ? 29.768 -22.268 127.975 1.0 54.48 ? 481 VAL A O 1 461 . A ATOM 3537 C CB . VAL A 1 461 ? 29.908 -19.337 128.508 1.0 56.9 ? 481 VAL A CB 1 461 . A ATOM 3538 C CG1 . VAL A 1 461 ? 31.323 -19.116 129.037 1.0 56.38 ? 481 VAL A CG1 1 461 . A ATOM 3539 C CG2 . VAL A 1 461 ? 29.133 -18.018 128.448 1.0 56.63 ? 481 VAL A CG2 1 461 . A ATOM 3540 N N . TRP A 1 462 ? 31.481 -21.847 126.561 1.0 53.11 ? 482 TRP A N 1 462 . A ATOM 3541 C CA . TRP A 1 462 ? 32.013 -23.207 126.563 1.0 53.53 ? 482 TRP A CA 1 462 . A ATOM 3542 C C . TRP A 1 462 ? 33.334 -23.321 127.298 1.0 57.03 ? 482 TRP A C 1 462 . A ATOM 3543 O O . TRP A 1 462 ? 34.050 -22.334 127.434 1.0 56.16 ? 482 TRP A O 1 462 . A ATOM 3544 C CB . TRP A 1 462 ? 32.170 -23.720 125.125 1.0 52.86 ? 482 TRP A CB 1 462 . A ATOM 3545 C CG . TRP A 1 462 ? 30.878 -24.034 124.433 1.0 54.29 ? 482 TRP A CG 1 462 . A ATOM 3546 C CD1 . TRP A 1 462 ? 30.117 -23.180 123.694 1.0 57.12 ? 482 TRP A CD1 1 462 . A ATOM 3547 C CD2 . TRP A 1 462 ? 30.218 -25.305 124.388 1.0 54.8 ? 482 TRP A CD2 1 462 . A ATOM 3548 N NE1 . TRP A 1 462 ? 29.013 -23.836 123.204 1.0 57.27 ? 482 TRP A NE1 1 462 . A ATOM 3549 C CE2 . TRP A 1 462 ? 29.054 -25.145 123.607 1.0 59.15 ? 482 TRP A CE2 1 462 . A ATOM 3550 C CE3 . TRP A 1 462 ? 30.497 -26.570 124.934 1.0 56.45 ? 482 TRP A CE3 1 462 . A ATOM 3551 C CZ2 . TRP A 1 462 ? 28.147 -26.191 123.391 1.0 59.21 ? 482 TRP A CZ2 1 462 . A ATOM 3552 C CZ3 . TRP A 1 462 ? 29.608 -27.610 124.701 1.0 58.56 ? 482 TRP A CZ3 1 462 . A ATOM 3553 C CH2 . TRP A 1 462 ? 28.447 -27.415 123.945 1.0 59.51 ? 482 TRP A CH2 1 462 . A ATOM 3554 N N . ASP A 1 463 ? 33.663 -24.537 127.750 1.0 54.25 ? 483 ASP A N 1 463 . A ATOM 3555 C CA . ASP A 1 463 ? 34.912 -24.844 128.429 1.0 54.43 ? 483 ASP A CA 1 463 . A ATOM 3556 C C . ASP A 1 463 ? 35.646 -25.900 127.607 1.0 61.61 ? 483 ASP A C 1 463 . A ATOM 3557 O O . ASP A 1 463 ? 35.190 -27.044 127.532 1.0 61.23 ? 483 ASP A O 1 463 . A ATOM 3558 C CB . ASP A 1 463 ? 34.637 -25.349 129.854 1.0 55.54 ? 483 ASP A CB 1 463 . A ATOM 3559 C CG . ASP A 1 463 ? 35.800 -25.259 130.818 1.0 60.74 ? 483 ASP A CG 1 463 . A ATOM 3560 O OD1 . ASP A 1 463 ? 35.576 -25.430 132.023 1.0 61.92 ? 483 ASP A OD1 1 463 . A ATOM 3561 O OD2 . ASP A 1 463 ? 36.935 -25.014 130.364 1.0 65.67 ? 483 ASP A OD2 1 463 . A ATOM 3562 N N . ALA A 1 464 ? 36.768 -25.505 126.970 1.0 61.18 ? 484 ALA A N 1 464 . A ATOM 3563 C CA . ALA A 1 464 ? 37.579 -26.373 126.112 1.0 62.77 ? 484 ALA A CA 1 464 . A ATOM 3564 C C . ALA A 1 464 ? 38.199 -27.521 126.883 1.0 70.18 ? 484 ALA A C 1 464 . A ATOM 3565 O O . ALA A 1 464 ? 38.864 -27.303 127.898 1.0 70.12 ? 484 ALA A O 1 464 . A ATOM 3566 C CB . ALA A 1 464 ? 38.655 -25.569 125.407 1.0 63.55 ? 484 ALA A CB 1 464 . A ATOM 3567 N N . ASP A 1 465 ? 37.942 -28.746 126.409 1.0 69.41 ? 485 ASP A N 1 465 . A ATOM 3568 C CA . ASP A 1 465 ? 38.425 -30.000 126.984 1.0 70.63 ? 485 ASP A CA 1 465 . A ATOM 3569 C C . ASP A 1 465 ? 39.154 -30.741 125.866 1.0 77.92 ? 485 ASP A C 1 465 . A ATOM 3570 O O . ASP A 1 465 ? 38.532 -31.062 124.848 1.0 78.31 ? 485 ASP A O 1 465 . A ATOM 3571 C CB . ASP A 1 465 ? 37.227 -30.821 127.499 1.0 72.88 ? 485 ASP A CB 1 465 . A ATOM 3572 C CG . ASP A 1 465 ? 37.518 -31.826 128.593 1.0 84.86 ? 485 ASP A CG 1 465 . A ATOM 3573 O OD1 . ASP A 1 465 ? 38.713 -32.021 128.923 1.0 86.35 ? 485 ASP A OD1 1 465 . A ATOM 3574 O OD2 . ASP A 1 465 ? 36.551 -32.420 129.121 1.0 90.06 ? 485 ASP A OD2 1 465 . A ATOM 3575 N N . TYR A 1 466 ? 40.481 -30.948 126.026 1.0 76.37 ? 486 TYR A N 1 466 . A ATOM 3576 C CA . TYR A 1 466 ? 41.382 -31.577 125.044 1.0 77.78 ? 486 TYR A CA 1 466 . A ATOM 3577 C C . TYR A 1 466 ? 40.843 -32.801 124.275 1.0 83.67 ? 486 TYR A C 1 466 . A ATOM 3578 O O . TYR A 1 466 ? 40.337 -32.639 123.158 1.0 84.08 ? 486 TYR A O 1 466 . A ATOM 3579 C CB . TYR A 1 466 ? 42.780 -31.836 125.639 1.0 79.22 ? 486 TYR A CB 1 466 . A ATOM 3580 N N . GLY A 1 467 ? 40.948 -33.989 124.870 1.0 80.69 ? 487 GLY A N 1 467 . A ATOM 3581 C CA . GLY A 1 467 ? 40.510 -35.231 124.238 1.0 81.77 ? 487 GLY A CA 1 467 . A ATOM 3582 C C . GLY A 1 467 ? 39.016 -35.489 124.262 1.0 85.96 ? 487 GLY A C 1 467 . A ATOM 3583 O O . GLY A 1 467 ? 38.472 -36.108 123.341 1.0 86.86 ? 487 GLY A O 1 467 . A ATOM 3584 N N . TRP A 1 468 ? 38.352 -35.007 125.320 1.0 80.94 ? 488 TRP A N 1 468 . A ATOM 3585 C CA . TRP A 1 468 ? 36.927 -35.178 125.595 1.0 79.91 ? 488 TRP A CA 1 468 . A ATOM 3586 C C . TRP A 1 468 ? 36.072 -34.102 124.929 1.0 82.86 ? 488 TRP A C 1 468 . A ATOM 3587 O O . TRP A 1 468 ? 36.606 -33.160 124.337 1.0 82.02 ? 488 TRP A O 1 468 . A ATOM 3588 C CB . TRP A 1 468 ? 36.700 -35.172 127.114 1.0 77.61 ? 488 TRP A CB 1 468 . A ATOM 3589 C CG . TRP A 1 468 ? 37.751 -35.918 127.881 1.0 78.4 ? 488 TRP A CG 1 468 . A ATOM 3590 C CD1 . TRP A 1 468 ? 39.023 -35.503 128.148 1.0 80.84 ? 488 TRP A CD1 1 468 . A ATOM 3591 C CD2 . TRP A 1 468 ? 37.619 -37.214 128.471 1.0 78.74 ? 488 TRP A CD2 1 468 . A ATOM 3592 N NE1 . TRP A 1 468 ? 39.696 -36.467 128.857 1.0 80.5 ? 488 TRP A NE1 1 468 . A ATOM 3593 C CE2 . TRP A 1 468 ? 38.857 -37.528 129.075 1.0 82.38 ? 488 TRP A CE2 1 468 . A ATOM 3594 C CE3 . TRP A 1 468 ? 36.571 -38.149 128.546 1.0 80.74 ? 488 TRP A CE3 1 468 . A ATOM 3595 C CZ2 . TRP A 1 468 ? 39.074 -38.732 129.754 1.0 82.04 ? 488 TRP A CZ2 1 468 . A ATOM 3596 C CZ3 . TRP A 1 468 ? 36.787 -39.343 129.217 1.0 82.67 ? 488 TRP A CZ3 1 468 . A ATOM 3597 C CH2 . TRP A 1 468 ? 38.028 -39.628 129.805 1.0 83.01 ? 488 TRP A CH2 1 468 . A ATOM 3598 N N . ASP A 1 469 ? 34.737 -34.256 125.021 1.0 78.88 ? 489 ASP A N 1 469 . A ATOM 3599 C CA . ASP A 1 469 ? 33.783 -33.289 124.493 1.0 78.17 ? 489 ASP A CA 1 469 . A ATOM 3600 C C . ASP A 1 469 ? 33.767 -32.081 125.431 1.0 78.99 ? 489 ASP A C 1 469 . A ATOM 3601 O O . ASP A 1 469 ? 33.719 -32.256 126.653 1.0 78.66 ? 489 ASP A O 1 469 . A ATOM 3602 C CB . ASP A 1 469 ? 32.379 -33.911 124.380 1.0 81.12 ? 489 ASP A CB 1 469 . A ATOM 3603 C CG . ASP A 1 469 ? 32.277 -35.028 123.357 1.0 96.13 ? 489 ASP A CG 1 469 . A ATOM 3604 O OD1 . ASP A 1 469 ? 32.254 -36.211 123.771 1.0 98.17 ? 489 ASP A OD1 1 469 . A ATOM 3605 O OD2 . ASP A 1 469 ? 32.211 -34.719 122.142 1.0 101.83 ? 489 ASP A OD2 1 469 . A ATOM 3606 N N . ASP A 1 470 ? 33.854 -30.862 124.861 1.0 72.98 ? 490 ASP A N 1 470 . A ATOM 3607 C CA . ASP A 1 470 ? 33.860 -29.596 125.601 1.0 70.87 ? 490 ASP A CA 1 470 . A ATOM 3608 C C . ASP A 1 470 ? 32.589 -29.431 126.411 1.0 73.14 ? 490 ASP A C 1 470 . A ATOM 3609 O O . ASP A 1 470 ? 31.530 -29.874 125.963 1.0 73.59 ? 490 ASP A O 1 470 . A ATOM 3610 C CB . ASP A 1 470 ? 33.997 -28.414 124.627 1.0 72.29 ? 490 ASP A CB 1 470 . A ATOM 3611 C CG . ASP A 1 470 ? 35.309 -28.339 123.873 1.0 81.73 ? 490 ASP A CG 1 470 . A ATOM 3612 O OD1 . ASP A 1 470 ? 36.134 -29.271 124.012 1.0 83.31 ? 490 ASP A OD1 1 470 . A ATOM 3613 O OD2 . ASP A 1 470 ? 35.512 -27.354 123.137 1.0 85.82 ? 490 ASP A OD2 1 470 . A ATOM 3614 N N . ASP A 1 471 ? 32.677 -28.815 127.602 1.0 67.84 ? 491 ASP A N 1 471 . A ATOM 3615 C CA . ASP A 1 471 ? 31.464 -28.609 128.387 1.0 67.31 ? 491 ASP A CA 1 471 . A ATOM 3616 C C . ASP A 1 471 ? 30.909 -27.188 128.357 1.0 66.49 ? 491 ASP A C 1 471 . A ATOM 3617 O O . ASP A 1 471 ? 31.661 -26.211 128.430 1.0 64.92 ? 491 ASP A O 1 471 . A ATOM 3618 C CB . ASP A 1 471 ? 31.512 -29.232 129.794 1.0 69.86 ? 491 ASP A CB 1 471 . A ATOM 3619 C CG . ASP A 1 471 ? 32.435 -28.556 130.779 1.0 87.51 ? 491 ASP A CG 1 471 . A ATOM 3620 O OD1 . ASP A 1 471 ? 31.961 -27.662 131.518 1.0 88.52 ? 491 ASP A OD1 1 471 . A ATOM 3621 O OD2 . ASP A 1 471 ? 33.606 -28.989 130.890 1.0 97.87 ? 491 ASP A OD2 1 471 . A ATOM 3622 N N . LEU A 1 472 ? 29.585 -27.092 128.193 1.0 60.09 ? 492 LEU A N 1 472 . A ATOM 3623 C CA . LEU A 1 472 ? 28.868 -25.828 128.156 1.0 58.16 ? 492 LEU A CA 1 472 . A ATOM 3624 C C . LEU A 1 472 ? 28.718 -25.312 129.582 1.0 60.04 ? 492 LEU A C 1 472 . A ATOM 3625 O O . LEU A 1 472 ? 28.104 -25.975 130.420 1.0 60.13 ? 492 LEU A O 1 472 . A ATOM 3626 C CB . LEU A 1 472 ? 27.501 -26.013 127.464 1.0 58.16 ? 492 LEU A CB 1 472 . A ATOM 3627 C CG . LEU A 1 472 ? 26.593 -24.795 127.358 1.0 61.38 ? 492 LEU A CG 1 472 . A ATOM 3628 C CD1 . LEU A 1 472 ? 26.980 -23.916 126.194 1.0 60.91 ? 492 LEU A CD1 1 472 . A ATOM 3629 C CD2 . LEU A 1 472 ? 25.155 -25.218 127.238 1.0 62.79 ? 492 LEU A CD2 1 472 . A ATOM 3630 N N . LEU A 1 473 ? 29.325 -24.150 129.859 1.0 54.84 ? 493 LEU A N 1 473 . A ATOM 3631 C CA . LEU A 1 473 ? 29.293 -23.498 131.169 1.0 53.73 ? 493 LEU A CA 1 473 . A ATOM 3632 C C . LEU A 1 473 ? 27.990 -22.751 131.390 1.0 60.01 ? 493 LEU A C 1 473 . A ATOM 3633 O O . LEU A 1 473 ? 27.596 -22.519 132.533 1.0 61.13 ? 493 LEU A O 1 473 . A ATOM 3634 C CB . LEU A 1 473 ? 30.470 -22.534 131.328 1.0 52.39 ? 493 LEU A CB 1 473 . A ATOM 3635 C CG . LEU A 1 473 ? 31.865 -23.115 131.230 1.0 55.5 ? 493 LEU A CG 1 473 . A ATOM 3636 C CD1 . LEU A 1 473 ? 32.893 -22.047 131.470 1.0 55.08 ? 493 LEU A CD1 1 473 . A ATOM 3637 C CD2 . LEU A 1 473 ? 32.062 -24.253 132.205 1.0 56.59 ? 493 LEU A CD2 1 473 . A ATOM 3638 N N . GLY A 1 474 ? 27.351 -22.369 130.297 1.0 57.05 ? 494 GLY A N 1 474 . A ATOM 3639 C CA . GLY A 1 474 ? 26.101 -21.632 130.305 1.0 57.67 ? 494 GLY A CA 1 474 . A ATOM 3640 C C . GLY A 1 474 ? 25.765 -21.057 128.950 1.0 63.22 ? 494 GLY A C 1 474 . A ATOM 3641 O O . GLY A 1 474 ? 26.613 -20.995 128.055 1.0 60.74 ? 494 GLY A O 1 474 . A ATOM 3642 N N . SER A 1 475 ? 24.512 -20.636 128.802 1.0 63.9 ? 495 SER A N 1 475 . A ATOM 3643 C CA . SER A 1 475 ? 23.978 -20.068 127.572 1.0 65.2 ? 495 SER A CA 1 475 . A ATOM 3644 C C . SER A 1 475 ? 22.932 -19.020 127.919 1.0 72.33 ? 495 SER A C 1 475 . A ATOM 3645 O O . SER A 1 475 ? 22.230 -19.155 128.928 1.0 72.71 ? 495 SER A O 1 475 . A ATOM 3646 C CB . SER A 1 475 ? 23.348 -21.170 126.726 1.0 69.44 ? 495 SER A CB 1 475 . A ATOM 3647 O OG . SER A 1 475 ? 22.971 -20.697 125.445 1.0 80.84 ? 495 SER A OG 1 475 . A ATOM 3648 N N . CYS A 1 476 ? 22.829 -17.975 127.090 1.0 70.38 ? 496 CYS A N 1 476 . A ATOM 3649 C CA . CYS A 1 476 ? 21.842 -16.917 127.285 1.0 71.09 ? 496 CYS A CA 1 476 . A ATOM 3650 C C . CYS A 1 476 ? 21.332 -16.363 125.967 1.0 73.56 ? 496 CYS A C 1 476 . A ATOM 3651 O O . CYS A 1 476 ? 22.069 -16.327 124.980 1.0 72.89 ? 496 CYS A O 1 476 . A ATOM 3652 C CB . CYS A 1 476 ? 22.380 -15.812 128.186 1.0 71.84 ? 496 CYS A CB 1 476 . A ATOM 3653 S SG . CYS A 1 476 ? 23.579 -14.721 127.381 1.0 75.69 ? 496 CYS A SG 1 476 . A ATOM 3654 N N . ASP A 1 477 ? 20.066 -15.932 125.959 1.0 69.18 ? 497 ASP A N 1 477 . A ATOM 3655 C CA . ASP A 1 477 ? 19.423 -15.352 124.791 1.0 68.29 ? 497 ASP A CA 1 477 . A ATOM 3656 C C . ASP A 1 477 ? 19.012 -13.920 125.069 1.0 71.66 ? 497 ASP A C 1 477 . A ATOM 3657 O O . ASP A 1 477 ? 18.724 -13.561 126.213 1.0 70.59 ? 497 ASP A O 1 477 . A ATOM 3658 C CB . ASP A 1 477 ? 18.202 -16.186 124.374 1.0 70.57 ? 497 ASP A CB 1 477 . A ATOM 3659 C CG . ASP A 1 477 ? 18.519 -17.566 123.827 1.0 81.1 ? 497 ASP A CG 1 477 . A ATOM 3660 O OD1 . ASP A 1 477 ? 19.715 -17.876 123.651 1.0 81.85 ? 497 ASP A OD1 1 477 . A ATOM 3661 O OD2 . ASP A 1 477 ? 17.567 -18.330 123.557 1.0 86.64 ? 497 ASP A OD2 1 477 . A ATOM 3662 N N . ARG A 1 478 ? 19.018 -13.095 124.018 1.0 68.98 ? 498 ARG A N 1 478 . A ATOM 3663 C CA . ARG A 1 478 ? 18.588 -11.698 124.050 1.0 68.97 ? 498 ARG A CA 1 478 . A ATOM 3664 C C . ARG A 1 478 ? 17.935 -11.363 122.723 1.0 74.57 ? 498 ARG A C 1 478 . A ATOM 3665 O O . ARG A 1 478 ? 18.396 -11.834 121.679 1.0 73.64 ? 498 ARG A O 1 478 . A ATOM 3666 C CB . ARG A 1 478 ? 19.757 -10.728 124.300 1.0 66.34 ? 498 ARG A CB 1 478 . A ATOM 3667 C CG . ARG A 1 478 ? 20.375 -10.765 125.692 1.0 70.72 ? 498 ARG A CG 1 478 . A ATOM 3668 C CD . ARG A 1 478 ? 19.460 -10.295 126.814 1.0 71.21 ? 498 ARG A CD 1 478 . A ATOM 3669 N NE . ARG A 1 478 ? 20.193 -10.151 128.075 1.0 71.11 ? 498 ARG A NE 1 478 . A ATOM 3670 C CZ . ARG A 1 478 ? 20.437 -11.142 128.930 1.0 78.49 ? 498 ARG A CZ 1 478 . A ATOM 3671 N NH1 . ARG A 1 478 ? 19.994 -12.368 128.682 1.0 62.45 ? 498 ARG A NH1 1 478 . A ATOM 3672 N NH2 . ARG A 1 478 ? 21.124 -10.913 130.040 1.0 64.71 ? 498 ARG A NH2 1 478 . A ATOM 3673 N N . SER A 1 479 ? 16.859 -10.561 122.765 1.0 72.84 ? 499 SER A N 1 479 . A ATOM 3674 C CA . SER A 1 479 ? 16.160 -10.096 121.571 1.0 73.13 ? 499 SER A CA 1 479 . A ATOM 3675 C C . SER A 1 479 ? 16.746 -8.721 121.241 1.0 77.95 ? 499 SER A C 1 479 . A ATOM 3676 O O . SER A 1 479 ? 16.497 -7.765 121.982 1.0 77.93 ? 499 SER A O 1 479 . A ATOM 3677 C CB . SER A 1 479 ? 14.656 -10.021 121.817 1.0 76.99 ? 499 SER A CB 1 479 . A ATOM 3678 O OG . SER A 1 479 ? 14.110 -11.319 121.978 1.0 85.99 ? 499 SER A OG 1 479 . A ATOM 3679 N N . PRO A 1 480 ? 17.612 -8.611 120.205 1.0 75.09 ? 500 PRO A N 1 480 . A ATOM 3680 C CA . PRO A 1 480 ? 18.236 -7.314 119.916 1.0 75.12 ? 500 PRO A CA 1 480 . A ATOM 3681 C C . PRO A 1 480 ? 17.280 -6.223 119.445 1.0 81.62 ? 500 PRO A C 1 480 . A ATOM 3682 O O . PRO A 1 480 ? 16.308 -6.479 118.723 1.0 80.52 ? 500 PRO A O 1 480 . A ATOM 3683 C CB . PRO A 1 480 ? 19.297 -7.645 118.857 1.0 76.15 ? 500 PRO A CB 1 480 . A ATOM 3684 C CG . PRO A 1 480 ? 19.410 -9.119 118.843 1.0 80.25 ? 500 PRO A CG 1 480 . A ATOM 3685 C CD . PRO A 1 480 ? 18.073 -9.636 119.251 1.0 76.41 ? 500 PRO A CD 1 480 . A ATOM 3686 N N . HIS A 1 481 ? 17.570 -4.998 119.900 1.0 80.44 ? 501 HIS A N 1 481 . A ATOM 3687 C CA . HIS A 1 481 ? 16.859 -3.768 119.572 1.0 81.32 ? 501 HIS A CA 1 481 . A ATOM 3688 C C . HIS A 1 481 ? 17.860 -2.823 118.914 1.0 83.83 ? 501 HIS A C 1 481 . A ATOM 3689 O O . HIS A 1 481 ? 19.067 -3.011 119.069 1.0 83.05 ? 501 HIS A O 1 481 . A ATOM 3690 C CB . HIS A 1 481 ? 16.273 -3.120 120.838 1.0 83.39 ? 501 HIS A CB 1 481 . A ATOM 3691 C CG . HIS A 1 481 ? 15.358 -4.019 121.609 1.0 88.11 ? 501 HIS A CG 1 481 . A ATOM 3692 N ND1 . HIS A 1 481 ? 14.051 -4.241 121.202 1.0 90.65 ? 501 HIS A ND1 1 481 . A ATOM 3693 C CD2 . HIS A 1 481 ? 15.591 -4.719 122.746 1.0 90.66 ? 501 HIS A CD2 1 481 . A ATOM 3694 C CE1 . HIS A 1 481 ? 13.535 -5.071 122.095 1.0 90.91 ? 501 HIS A CE1 1 481 . A ATOM 3695 N NE2 . HIS A 1 481 ? 14.423 -5.384 123.048 1.0 91.14 ? 501 HIS A NE2 1 481 . A ATOM 3696 N N . SER A 1 482 ? 17.367 -1.819 118.174 1.0 79.94 ? 502 SER A N 1 482 . A ATOM 3697 C CA . SER A 1 482 ? 18.217 -0.842 117.502 1.0 78.84 ? 502 SER A CA 1 482 . A ATOM 3698 C C . SER A 1 482 ? 18.957 0.020 118.521 1.0 81.36 ? 502 SER A C 1 482 . A ATOM 3699 O O . SER A 1 482 ? 18.376 0.410 119.539 1.0 81.34 ? 502 SER A O 1 482 . A ATOM 3700 C CB . SER A 1 482 ? 17.405 0.023 116.545 1.0 82.41 ? 502 SER A CB 1 482 . A ATOM 3701 O OG . SER A 1 482 ? 16.582 0.960 117.221 1.0 92.67 ? 502 SER A OG 1 482 . A ATOM 3702 N N . GLY A 1 483 ? 20.231 0.274 118.246 1.0 76.54 ? 503 GLY A N 1 483 . A ATOM 3703 C CA . GLY A 1 483 ? 21.099 1.076 119.100 1.0 76.11 ? 503 GLY A CA 1 483 . A ATOM 3704 C C . GLY A 1 483 ? 22.198 0.280 119.770 1.0 79.12 ? 503 GLY A C 1 483 . A ATOM 3705 O O . GLY A 1 483 ? 22.370 -0.909 119.492 1.0 78.19 ? 503 GLY A O 1 483 . A ATOM 3706 N N . PHE A 1 484 ? 22.953 0.944 120.656 1.0 75.93 ? 504 PHE A N 1 484 . A ATOM 3707 C CA . PHE A 1 484 ? 24.044 0.334 121.409 1.0 75.75 ? 504 PHE A CA 1 484 . A ATOM 3708 C C . PHE A 1 484 ? 23.521 -0.191 122.745 1.0 79.62 ? 504 PHE A C 1 484 . A ATOM 3709 O O . PHE A 1 484 ? 22.935 0.567 123.521 1.0 80.18 ? 504 PHE A O 1 484 . A ATOM 3710 C CB . PHE A 1 484 ? 25.201 1.330 121.606 1.0 77.92 ? 504 PHE A CB 1 484 . A ATOM 3711 C CG . PHE A 1 484 ? 26.372 0.789 122.393 1.0 79.73 ? 504 PHE A CG 1 484 . A ATOM 3712 C CD1 . PHE A 1 484 ? 26.539 1.115 123.734 1.0 83.48 ? 504 PHE A CD1 1 484 . A ATOM 3713 C CD2 . PHE A 1 484 ? 27.307 -0.048 121.795 1.0 81.77 ? 504 PHE A CD2 1 484 . A ATOM 3714 C CE1 . PHE A 1 484 ? 27.617 0.608 124.466 1.0 84.37 ? 504 PHE A CE1 1 484 . A ATOM 3715 C CE2 . PHE A 1 484 ? 28.386 -0.551 122.526 1.0 84.65 ? 504 PHE A CE2 1 484 . A ATOM 3716 C CZ . PHE A 1 484 ? 28.535 -0.217 123.855 1.0 83.11 ? 504 PHE A CZ 1 484 . A ATOM 3717 N N . HIS A 1 485 ? 23.723 -1.493 123.004 1.0 75.11 ? 505 HIS A N 1 485 . A ATOM 3718 C CA . HIS A 1 485 ? 23.256 -2.133 124.233 1.0 74.6 ? 505 HIS A CA 1 485 . A ATOM 3719 C C . HIS A 1 485 ? 24.328 -2.964 124.909 1.0 76.2 ? 505 HIS A C 1 485 . A ATOM 3720 O O . HIS A 1 485 ? 25.090 -3.654 124.232 1.0 75.21 ? 505 HIS A O 1 485 . A ATOM 3721 C CB . HIS A 1 485 ? 22.023 -2.995 123.950 1.0 75.64 ? 505 HIS A CB 1 485 . A ATOM 3722 C CG . HIS A 1 485 ? 20.875 -2.216 123.399 1.0 79.45 ? 505 HIS A CG 1 485 . A ATOM 3723 N ND1 . HIS A 1 485 ? 20.656 -2.126 122.039 1.0 81.01 ? 505 HIS A ND1 1 485 . A ATOM 3724 C CD2 . HIS A 1 485 ? 19.943 -1.479 124.044 1.0 81.84 ? 505 HIS A CD2 1 485 . A ATOM 3725 C CE1 . HIS A 1 485 ? 19.588 -1.360 121.900 1.0 80.82 ? 505 HIS A CE1 1 485 . A ATOM 3726 N NE2 . HIS A 1 485 ? 19.123 -0.949 123.079 1.0 81.7 ? 505 HIS A NE2 1 485 . A ATOM 3727 N N . GLU A 1 486 ? 24.375 -2.900 126.251 1.0 71.73 ? 506 GLU A N 1 486 . A ATOM 3728 C CA . GLU A 1 486 ? 25.314 -3.654 127.088 1.0 70.59 ? 506 GLU A CA 1 486 . A ATOM 3729 C C . GLU A 1 486 ? 24.568 -4.854 127.684 1.0 73.5 ? 506 GLU A C 1 486 . A ATOM 3730 O O . GLU A 1 486 ? 23.514 -4.672 128.303 1.0 74.13 ? 506 GLU A O 1 486 . A ATOM 3731 C CB . GLU A 1 486 ? 25.899 -2.760 128.199 1.0 72.11 ? 506 GLU A CB 1 486 . A ATOM 3732 C CG . GLU A 1 486 ? 26.951 -1.771 127.724 1.0 83.08 ? 506 GLU A CG 1 486 . A ATOM 3733 C CD . GLU A 1 486 ? 28.404 -2.212 127.795 1.0 118.32 ? 506 GLU A CD 1 486 . A ATOM 3734 O OE1 . GLU A 1 486 ? 29.284 -1.323 127.729 1.0 123.69 ? 506 GLU A OE1 1 486 . A ATOM 3735 O OE2 . GLU A 1 486 ? 28.669 -3.432 127.912 1.0 115.16 ? 506 GLU A OE2 1 486 . A ATOM 3736 N N . VAL A 1 487 ? 25.091 -6.076 127.466 1.0 68.03 ? 507 VAL A N 1 487 . A ATOM 3737 C CA . VAL A 1 487 ? 24.470 -7.314 127.958 1.0 67.42 ? 507 VAL A CA 1 487 . A ATOM 3738 C C . VAL A 1 487 ? 25.295 -7.970 129.085 1.0 71.05 ? 507 VAL A C 1 487 . A ATOM 3739 O O . VAL A 1 487 ? 26.528 -7.974 129.029 1.0 70.35 ? 507 VAL A O 1 487 . A ATOM 3740 C CB . VAL A 1 487 ? 24.148 -8.307 126.803 1.0 70.6 ? 507 VAL A CB 1 487 . A ATOM 3741 C CG1 . VAL A 1 487 ? 23.493 -9.582 127.320 1.0 70.38 ? 507 VAL A CG1 1 487 . A ATOM 3742 C CG2 . VAL A 1 487 ? 23.264 -7.660 125.742 1.0 70.51 ? 507 VAL A CG2 1 487 . A ATOM 3743 N N . THR A 1 488 ? 24.595 -8.503 130.112 1.0 67.41 ? 508 THR A N 1 488 . A ATOM 3744 C CA . THR A 1 488 ? 25.175 -9.222 131.248 1.0 66.89 ? 508 THR A CA 1 488 . A ATOM 3745 C C . THR A 1 488 ? 24.378 -10.510 131.473 1.0 71.37 ? 508 THR A C 1 488 . A ATOM 3746 O O . THR A 1 488 ? 23.205 -10.449 131.842 1.0 71.32 ? 508 THR A O 1 488 . A ATOM 3747 C CB . THR A 1 488 ? 25.252 -8.327 132.498 1.0 71.37 ? 508 THR A CB 1 488 . A ATOM 3748 O OG1 . THR A 1 488 ? 25.965 -7.135 132.177 1.0 72.32 ? 508 THR A OG1 1 488 . A ATOM 3749 C CG2 . THR A 1 488 ? 25.936 -9.011 133.666 1.0 68.51 ? 508 THR A CG2 1 488 . A ATOM 3750 N N . CYS A 1 489 ? 25.004 -11.667 131.207 1.0 68.6 ? 509 CYS A N 1 489 . A ATOM 3751 C CA . CYS A 1 489 ? 24.382 -12.979 131.404 1.0 69.02 ? 509 CYS A CA 1 489 . A ATOM 3752 C C . CYS A 1 489 ? 25.021 -13.637 132.618 1.0 68.1 ? 509 CYS A C 1 489 . A ATOM 3753 O O . CYS A 1 489 ? 26.228 -13.851 132.629 1.0 67.15 ? 509 CYS A O 1 489 . A ATOM 3754 C CB . CYS A 1 489 ? 24.512 -13.852 130.158 1.0 70.59 ? 509 CYS A CB 1 489 . A ATOM 3755 S SG . CYS A 1 489 ? 23.720 -13.162 128.680 1.0 75.63 ? 509 CYS A SG 1 489 . A ATOM 3756 N N . GLU A 1 490 ? 24.216 -13.928 133.643 1.0 61.77 ? 510 GLU A N 1 490 . A ATOM 3757 C CA . GLU A 1 490 ? 24.668 -14.562 134.878 1.0 60.0 ? 510 GLU A CA 1 490 . A ATOM 3758 C C . GLU A 1 490 ? 24.689 -16.083 134.710 1.0 61.73 ? 510 GLU A C 1 490 . A ATOM 3759 O O . GLU A 1 490 ? 23.674 -16.682 134.345 1.0 62.37 ? 510 GLU A O 1 490 . A ATOM 3760 C CB . GLU A 1 490 ? 23.781 -14.153 136.074 1.0 61.56 ? 510 GLU A CB 1 490 . A ATOM 3761 C CG . GLU A 1 490 ? 23.832 -12.676 136.440 1.0 69.05 ? 510 GLU A CG 1 490 . A ATOM 3762 C CD . GLU A 1 490 ? 25.084 -12.159 137.129 1.0 88.4 ? 510 GLU A CD 1 490 . A ATOM 3763 O OE1 . GLU A 1 490 ? 25.254 -10.918 137.171 1.0 84.38 ? 510 GLU A OE1 1 490 . A ATOM 3764 O OE2 . GLU A 1 490 ? 25.881 -12.979 137.644 1.0 78.89 ? 510 GLU A OE2 1 490 . A ATOM 3765 N N . LEU A 1 491 ? 25.858 -16.693 134.953 1.0 55.47 ? 511 LEU A N 1 491 . A ATOM 3766 C CA . LEU A 1 491 ? 26.084 -18.136 134.862 1.0 54.46 ? 511 LEU A CA 1 491 . A ATOM 3767 C C . LEU A 1 491 ? 26.084 -18.710 136.281 1.0 56.57 ? 511 LEU A C 1 491 . A ATOM 3768 O O . LEU A 1 491 ? 26.012 -17.938 137.241 1.0 57.49 ? 511 LEU A O 1 491 . A ATOM 3769 C CB . LEU A 1 491 ? 27.440 -18.407 134.177 1.0 54.39 ? 511 LEU A CB 1 491 . A ATOM 3770 C CG . LEU A 1 491 ? 27.513 -18.176 132.664 1.0 59.42 ? 511 LEU A CG 1 491 . A ATOM 3771 C CD1 . LEU A 1 491 ? 28.121 -16.833 132.343 1.0 59.04 ? 511 LEU A CD1 1 491 . A ATOM 3772 C CD2 . LEU A 1 491 ? 28.377 -19.214 132.020 1.0 63.08 ? 511 LEU A CD2 1 491 . A ATOM 3773 N N . ASN A 1 492 ? 26.179 -20.050 136.429 1.0 50.37 ? 512 ASN A N 1 492 . A ATOM 3774 C CA . ASN A 1 492 ? 26.207 -20.701 137.742 1.0 49.15 ? 512 ASN A CA 1 492 . A ATOM 3775 C C . ASN A 1 492 ? 27.383 -20.203 138.568 1.0 52.5 ? 512 ASN A C 1 492 . A ATOM 3776 O O . ASN A 1 492 ? 27.241 -19.988 139.769 1.0 53.61 ? 512 ASN A O 1 492 . A ATOM 3777 C CB . ASN A 1 492 ? 26.186 -22.221 137.613 1.0 48.48 ? 512 ASN A CB 1 492 . A ATOM 3778 C CG . ASN A 1 492 ? 24.922 -22.766 136.980 1.0 66.74 ? 512 ASN A CG 1 492 . A ATOM 3779 O OD1 . ASN A 1 492 ? 23.827 -22.191 137.083 1.0 64.81 ? 512 ASN A OD1 1 492 . A ATOM 3780 N ND2 . ASN A 1 492 ? 25.040 -23.903 136.318 1.0 55.27 ? 512 ASN A ND2 1 492 . A ATOM 3781 N N . HIS A 1 493 ? 28.524 -19.958 137.911 1.0 47.58 ? 513 HIS A N 1 493 . A ATOM 3782 C CA . HIS A 1 493 ? 29.694 -19.353 138.531 1.0 46.29 ? 513 HIS A CA 1 493 . A ATOM 3783 C C . HIS A 1 493 ? 30.091 -18.181 137.651 1.0 51.78 ? 513 HIS A C 1 493 . A ATOM 3784 O O . HIS A 1 493 ? 30.555 -18.377 136.527 1.0 52.47 ? 513 HIS A O 1 493 . A ATOM 3785 C CB . HIS A 1 493 ? 30.863 -20.330 138.689 1.0 45.71 ? 513 HIS A CB 1 493 . A ATOM 3786 C CG . HIS A 1 493 ? 30.538 -21.569 139.452 1.0 48.65 ? 513 HIS A CG 1 493 . A ATOM 3787 N ND1 . HIS A 1 493 ? 30.261 -21.531 140.805 1.0 50.57 ? 513 HIS A ND1 1 493 . A ATOM 3788 C CD2 . HIS A 1 493 ? 30.513 -22.853 139.035 1.0 49.96 ? 513 HIS A CD2 1 493 . A ATOM 3789 C CE1 . HIS A 1 493 ? 30.057 -22.786 141.162 1.0 49.91 ? 513 HIS A CE1 1 493 . A ATOM 3790 N NE2 . HIS A 1 493 ? 30.201 -23.617 140.130 1.0 50.04 ? 513 HIS A NE2 1 493 . A ATOM 3791 N N . GLY A 1 494 ? 29.832 -16.978 138.143 1.0 48.34 ? 514 GLY A N 1 494 . A ATOM 3792 C CA . GLY A 1 494 ? 30.181 -15.742 137.465 1.0 47.88 ? 514 GLY A CA 1 494 . A ATOM 3793 C C . GLY A 1 494 ? 29.232 -15.304 136.387 1.0 52.79 ? 514 GLY A C 1 494 . A ATOM 3794 O O . GLY A 1 494 ? 28.050 -15.668 136.396 1.0 53.2 ? 514 GLY A O 1 494 . A ATOM 3795 N N . ARG A 1 495 ? 29.750 -14.477 135.465 1.0 49.2 ? 515 ARG A N 1 495 . A ATOM 3796 C CA . ARG A 1 495 ? 28.953 -13.905 134.383 1.0 48.93 ? 515 ARG A CA 1 495 . A ATOM 3797 C C . ARG A 1 495 ? 29.761 -13.634 133.130 1.0 54.0 ? 515 ARG A C 1 495 . A ATOM 3798 O O . ARG A 1 495 ? 30.988 -13.569 133.181 1.0 53.77 ? 515 ARG A O 1 495 . A ATOM 3799 C CB . ARG A 1 495 ? 28.259 -12.605 134.844 1.0 48.57 ? 515 ARG A CB 1 495 . A ATOM 3800 C CG . ARG A 1 495 ? 29.222 -11.459 135.186 1.0 57.2 ? 515 ARG A CG 1 495 . A ATOM 3801 C CD . ARG A 1 495 ? 28.678 -10.527 136.259 1.0 66.81 ? 515 ARG A CD 1 495 . A ATOM 3802 N NE . ARG A 1 495 ? 28.215 -11.247 137.449 1.0 73.79 ? 515 ARG A NE 1 495 . A ATOM 3803 C CZ . ARG A 1 495 ? 28.996 -11.668 138.440 1.0 85.14 ? 515 ARG A CZ 1 495 . A ATOM 3804 N NH1 . ARG A 1 495 ? 30.305 -11.443 138.408 1.0 62.26 ? 515 ARG A NH1 1 495 . A ATOM 3805 N NH2 . ARG A 1 495 ? 28.475 -12.320 139.471 1.0 80.12 ? 515 ARG A NH2 1 495 . A ATOM 3806 N N . VAL A 1 496 ? 29.053 -13.461 132.007 1.0 51.13 ? 516 VAL A N 1 496 . A ATOM 3807 C CA . VAL A 1 496 ? 29.617 -13.084 130.723 1.0 50.75 ? 516 VAL A CA 1 496 . A ATOM 3808 C C . VAL A 1 496 ? 29.008 -11.731 130.349 1.0 54.78 ? 516 VAL A C 1 496 . A ATOM 3809 O O . VAL A 1 496 ? 27.806 -11.510 130.535 1.0 54.13 ? 516 VAL A O 1 496 . A ATOM 3810 C CB . VAL A 1 496 ? 29.521 -14.178 129.615 1.0 54.74 ? 516 VAL A CB 1 496 . A ATOM 3811 C CG1 . VAL A 1 496 ? 28.083 -14.443 129.185 1.0 55.23 ? 516 VAL A CG1 1 496 . A ATOM 3812 C CG2 . VAL A 1 496 ? 30.393 -13.831 128.412 1.0 54.34 ? 516 VAL A CG2 1 496 . A ATOM 3813 N N . LYS A 1 497 ? 29.863 -10.807 129.921 1.0 51.98 ? 517 LYS A N 1 497 . A ATOM 3814 C CA . LYS A 1 497 ? 29.483 -9.458 129.526 1.0 52.32 ? 517 LYS A CA 1 497 . A ATOM 3815 C C . LYS A 1 497 ? 29.929 -9.203 128.095 1.0 57.84 ? 517 LYS A C 1 497 . A ATOM 3816 O O . LYS A 1 497 ? 30.963 -9.713 127.655 1.0 57.72 ? 517 LYS A O 1 497 . A ATOM 3817 C CB . LYS A 1 497 ? 30.093 -8.411 130.476 1.0 54.6 ? 517 LYS A CB 1 497 . A ATOM 3818 C CG . LYS A 1 497 ? 29.414 -8.306 131.838 1.0 67.42 ? 517 LYS A CG 1 497 . A ATOM 3819 C CD . LYS A 1 497 ? 30.233 -7.444 132.787 1.0 77.59 ? 517 LYS A CD 1 497 . A ATOM 3820 C CE . LYS A 1 497 ? 29.492 -7.122 134.060 1.0 96.39 ? 517 LYS A CE 1 497 . A ATOM 3821 N NZ . LYS A 1 497 ? 30.381 -6.496 135.079 1.0 106.92 ? 517 LYS A NZ 1 497 . A ATOM 3822 N N . PHE A 1 498 ? 29.124 -8.437 127.366 1.0 55.63 ? 518 PHE A N 1 498 . A ATOM 3823 C CA . PHE A 1 498 ? 29.363 -8.036 125.987 1.0 55.9 ? 518 PHE A CA 1 498 . A ATOM 3824 C C . PHE A 1 498 ? 28.439 -6.894 125.616 1.0 63.37 ? 518 PHE A C 1 498 . A ATOM 3825 O O . PHE A 1 498 ? 27.529 -6.553 126.372 1.0 63.18 ? 518 PHE A O 1 498 . A ATOM 3826 C CB . PHE A 1 498 ? 29.195 -9.210 125.006 1.0 57.04 ? 518 PHE A CB 1 498 . A ATOM 3827 C CG . PHE A 1 498 ? 27.816 -9.810 124.888 1.0 58.1 ? 518 PHE A CG 1 498 . A ATOM 3828 C CD1 . PHE A 1 498 ? 27.432 -10.871 125.698 1.0 60.48 ? 518 PHE A CD1 1 498 . A ATOM 3829 C CD2 . PHE A 1 498 ? 26.930 -9.369 123.913 1.0 60.08 ? 518 PHE A CD2 1 498 . A ATOM 3830 C CE1 . PHE A 1 498 ? 26.172 -11.452 125.562 1.0 61.46 ? 518 PHE A CE1 1 498 . A ATOM 3831 C CE2 . PHE A 1 498 ? 25.669 -9.953 123.774 1.0 62.78 ? 518 PHE A CE2 1 498 . A ATOM 3832 C CZ . PHE A 1 498 ? 25.302 -10.994 124.595 1.0 60.93 ? 518 PHE A CZ 1 498 . A ATOM 3833 N N . SER A 1 499 ? 28.667 -6.315 124.438 1.0 62.69 ? 519 SER A N 1 499 . A ATOM 3834 C CA . SER A 1 499 ? 27.855 -5.228 123.921 1.0 63.72 ? 519 SER A CA 1 499 . A ATOM 3835 C C . SER A 1 499 ? 27.605 -5.400 122.428 1.0 69.39 ? 519 SER A C 1 499 . A ATOM 3836 O O . SER A 1 499 ? 28.305 -6.170 121.765 1.0 68.3 ? 519 SER A O 1 499 . A ATOM 3837 C CB . SER A 1 499 ? 28.500 -3.881 124.233 1.0 67.58 ? 519 SER A CB 1 499 . A ATOM 3838 O OG . SER A 1 499 ? 29.821 -3.821 123.726 1.0 78.67 ? 519 SER A OG 1 499 . A ATOM 3839 N N . TYR A 1 500 ? 26.574 -4.721 121.911 1.0 68.29 ? 520 TYR A N 1 500 . A ATOM 3840 C CA . TYR A 1 500 ? 26.240 -4.764 120.494 1.0 69.12 ? 520 TYR A CA 1 500 . A ATOM 3841 C C . TYR A 1 500 ? 25.618 -3.470 120.014 1.0 76.61 ? 520 TYR A C 1 500 . A ATOM 3842 O O . TYR A 1 500 ? 24.836 -2.860 120.745 1.0 76.64 ? 520 TYR A O 1 500 . A ATOM 3843 C CB . TYR A 1 500 ? 25.335 -5.970 120.149 1.0 70.14 ? 520 TYR A CB 1 500 . A ATOM 3844 C CG . TYR A 1 500 ? 23.921 -5.890 120.688 1.0 71.92 ? 520 TYR A CG 1 500 . A ATOM 3845 C CD1 . TYR A 1 500 ? 23.601 -6.402 121.943 1.0 74.02 ? 520 TYR A CD1 1 500 . A ATOM 3846 C CD2 . TYR A 1 500 ? 22.893 -5.338 119.928 1.0 72.81 ? 520 TYR A CD2 1 500 . A ATOM 3847 C CE1 . TYR A 1 500 ? 22.299 -6.337 122.441 1.0 75.19 ? 520 TYR A CE1 1 500 . A ATOM 3848 C CE2 . TYR A 1 500 ? 21.592 -5.249 120.423 1.0 74.02 ? 520 TYR A CE2 1 500 . A ATOM 3849 C CZ . TYR A 1 500 ? 21.297 -5.759 121.676 1.0 81.43 ? 520 TYR A CZ 1 500 . A ATOM 3850 O OH . TYR A 1 500 ? 20.011 -5.685 122.153 1.0 82.19 ? 520 TYR A OH 1 500 . A ATOM 3851 N N . HIS A 1 501 ? 25.960 -3.050 118.786 1.0 75.53 ? 521 HIS A N 1 501 . A ATOM 3852 C CA . HIS A 1 501 ? 25.317 -1.909 118.146 1.0 76.29 ? 521 HIS A CA 1 501 . A ATOM 3853 C C . HIS A 1 501 ? 24.552 -2.479 116.966 1.0 80.22 ? 521 HIS A C 1 501 . A ATOM 3854 O O . HIS A 1 501 ? 25.141 -3.130 116.099 1.0 79.27 ? 521 HIS A O 1 501 . A ATOM 3855 C CB . HIS A 1 501 ? 26.285 -0.784 117.702 1.0 77.66 ? 521 HIS A CB 1 501 . A ATOM 3856 C CG . HIS A 1 501 ? 25.582 0.522 117.399 1.0 81.77 ? 521 HIS A CG 1 501 . A ATOM 3857 N ND1 . HIS A 1 501 ? 24.660 0.638 116.354 1.0 83.46 ? 521 HIS A ND1 1 501 . A ATOM 3858 C CD2 . HIS A 1 501 ? 25.672 1.722 118.022 1.0 83.94 ? 521 HIS A CD2 1 501 . A ATOM 3859 C CE1 . HIS A 1 501 ? 24.225 1.887 116.389 1.0 82.88 ? 521 HIS A CE1 1 501 . A ATOM 3860 N NE2 . HIS A 1 501 ? 24.803 2.580 117.368 1.0 83.6 ? 521 HIS A NE2 1 501 . A ATOM 3861 N N . ALA A 1 502 ? 23.229 -2.308 116.985 1.0 77.88 ? 522 ALA A N 1 502 . A ATOM 3862 C CA . ALA A 1 502 ? 22.346 -2.742 115.912 1.0 78.2 ? 522 ALA A CA 1 502 . A ATOM 3863 C C . ALA A 1 502 ? 21.835 -1.462 115.257 1.0 83.79 ? 522 ALA A C 1 502 . A ATOM 3864 O O . ALA A 1 502 ? 20.949 -0.795 115.794 1.0 83.53 ? 522 ALA A O 1 502 . A ATOM 3865 C CB . ALA A 1 502 ? 21.198 -3.578 116.466 1.0 79.01 ? 522 ALA A CB 1 502 . A ATOM 3866 N N . LYS A 1 503 ? 22.479 -1.057 114.156 1.0 81.66 ? 523 LYS A N 1 503 . A ATOM 3867 C CA . LYS A 1 503 ? 22.110 0.163 113.446 1.0 81.98 ? 523 LYS A CA 1 503 . A ATOM 3868 C C . LYS A 1 503 ? 21.126 -0.161 112.335 1.0 86.75 ? 523 LYS A C 1 503 . A ATOM 3869 O O . LYS A 1 503 ? 21.414 -1.006 111.484 1.0 85.89 ? 523 LYS A O 1 503 . A ATOM 3870 C CB . LYS A 1 503 ? 23.355 0.889 112.897 1.0 84.28 ? 523 LYS A CB 1 503 . A ATOM 3871 C CG . LYS A 1 503 ? 23.131 2.375 112.647 1.0 95.83 ? 523 LYS A CG 1 503 . A ATOM 3872 C CD . LYS A 1 503 ? 24.407 3.068 112.204 1.0 104.65 ? 523 LYS A CD 1 503 . A ATOM 3873 N N . CYS A 1 504 ? 19.951 0.500 112.366 1.0 84.65 ? 524 CYS A N 1 504 . A ATOM 3874 C CA . CYS A 1 504 ? 18.893 0.358 111.363 1.0 85.01 ? 524 CYS A CA 1 504 . A ATOM 3875 C C . CYS A 1 504 ? 19.449 0.800 110.017 1.0 89.25 ? 524 CYS A C 1 504 . A ATOM 3876 O O . CYS A 1 504 ? 20.171 1.803 109.959 1.0 88.82 ? 524 CYS A O 1 504 . A ATOM 3877 C CB . CYS A 1 504 ? 17.673 1.199 111.738 1.0 85.72 ? 524 CYS A CB 1 504 . A ATOM 3878 S SG . CYS A 1 504 ? 16.639 0.520 113.065 1.0 90.15 ? 524 CYS A SG 1 504 . A ATOM 3879 N N . LEU A 1 505 ? 19.105 0.076 108.937 1.0 86.05 ? 525 LEU A N 1 505 . A ATOM 3880 C CA . LEU A 1 505 ? 19.526 0.454 107.587 1.0 85.69 ? 525 LEU A CA 1 505 . A ATOM 3881 C C . LEU A 1 505 ? 18.846 1.778 107.210 1.0 89.56 ? 525 LEU A C 1 505 . A ATOM 3882 O O . LEU A 1 505 ? 17.727 2.013 107.682 1.0 89.32 ? 525 LEU A O 1 505 . A ATOM 3883 C CB . LEU A 1 505 ? 19.153 -0.628 106.562 1.0 85.85 ? 525 LEU A CB 1 505 . A ATOM 3884 C CG . LEU A 1 505 ? 20.092 -1.830 106.407 1.0 90.82 ? 525 LEU A CG 1 505 . A ATOM 3885 C CD1 . LEU A 1 505 ? 19.690 -2.645 105.212 1.0 91.29 ? 525 LEU A CD1 1 505 . A ATOM 3886 C CD2 . LEU A 1 505 ? 21.549 -1.407 106.220 1.0 93.29 ? 525 LEU A CD2 1 505 . A ATOM 3887 N N . PRO A 1 506 ? 19.491 2.667 106.406 1.0 85.94 ? 526 PRO A N 1 506 . A ATOM 3888 C CA . PRO A 1 506 ? 18.833 3.939 106.042 1.0 85.61 ? 526 PRO A CA 1 506 . A ATOM 3889 C C . PRO A 1 506 ? 17.464 3.702 105.406 1.0 88.4 ? 526 PRO A C 1 506 . A ATOM 3890 O O . PRO A 1 506 ? 17.331 2.817 104.559 1.0 87.84 ? 526 PRO A O 1 506 . A ATOM 3891 C CB . PRO A 1 506 ? 19.828 4.597 105.079 1.0 87.38 ? 526 PRO A CB 1 506 . A ATOM 3892 C CG . PRO A 1 506 ? 21.140 3.967 105.404 1.0 91.76 ? 526 PRO A CG 1 506 . A ATOM 3893 C CD . PRO A 1 506 ? 20.817 2.555 105.766 1.0 87.38 ? 526 PRO A CD 1 506 . A ATOM 3894 N N . HIS A 1 507 ? 16.447 4.443 105.898 1.0 84.51 ? 527 HIS A N 1 507 . A ATOM 3895 C CA . HIS A 1 507 ? 15.008 4.397 105.570 1.0 84.38 ? 527 HIS A CA 1 507 . A ATOM 3896 C C . HIS A 1 507 ? 14.179 3.581 106.571 1.0 88.07 ? 527 HIS A C 1 507 . A ATOM 3897 O O . HIS A 1 507 ? 12.952 3.542 106.459 1.0 88.13 ? 527 HIS A O 1 507 . A ATOM 3898 C CB . HIS A 1 507 ? 14.695 4.030 104.103 1.0 85.04 ? 527 HIS A CB 1 507 . A ATOM 3899 C CG . HIS A 1 507 ? 15.081 5.098 103.132 1.0 88.04 ? 527 HIS A CG 1 507 . A ATOM 3900 N ND1 . HIS A 1 507 ? 14.278 6.200 102.920 1.0 89.66 ? 527 HIS A ND1 1 507 . A ATOM 3901 C CD2 . HIS A 1 507 ? 16.187 5.204 102.360 1.0 89.52 ? 527 HIS A CD2 1 507 . A ATOM 3902 C CE1 . HIS A 1 507 ? 14.910 6.934 102.021 1.0 88.92 ? 527 HIS A CE1 1 507 . A ATOM 3903 N NE2 . HIS A 1 507 ? 16.067 6.378 101.659 1.0 89.19 ? 527 HIS A NE2 1 507 . A ATOM 3904 N N . LEU A 1 508 ? 14.852 2.967 107.570 1.0 83.78 ? 528 LEU A N 1 508 . A ATOM 3905 C CA . LEU A 1 508 ? 14.228 2.168 108.626 1.0 83.11 ? 528 LEU A CA 1 508 . A ATOM 3906 C C . LEU A 1 508 ? 14.559 2.724 110.013 1.0 86.93 ? 528 LEU A C 1 508 . A ATOM 3907 O O . LEU A 1 508 ? 15.681 3.179 110.239 1.0 85.93 ? 528 LEU A O 1 508 . A ATOM 3908 C CB . LEU A 1 508 ? 14.656 0.688 108.537 1.0 82.83 ? 528 LEU A CB 1 508 . A ATOM 3909 C CG . LEU A 1 508 ? 14.368 -0.064 107.232 1.0 87.3 ? 528 LEU A CG 1 508 . A ATOM 3910 C CD1 . LEU A 1 508 ? 15.164 -1.341 107.161 1.0 87.36 ? 528 LEU A CD1 1 508 . A ATOM 3911 C CD2 . LEU A 1 508 ? 12.884 -0.370 107.064 1.0 89.91 ? 528 LEU A CD2 1 508 . A ATOM 3912 N N . THR A 1 509 ? 13.567 2.708 110.924 1.0 84.48 ? 529 THR A N 1 509 . A ATOM 3913 C CA . THR A 1 509 ? 13.672 3.137 112.327 1.0 85.0 ? 529 THR A CA 1 509 . A ATOM 3914 C C . THR A 1 509 ? 12.764 2.296 113.215 1.0 90.45 ? 529 THR A C 1 509 . A ATOM 3915 O O . THR A 1 509 ? 12.035 1.431 112.721 1.0 89.82 ? 529 THR A O 1 509 . A ATOM 3916 C CB . THR A 1 509 ? 13.406 4.637 112.534 1.0 95.44 ? 529 THR A CB 1 509 . A ATOM 3917 O OG1 . THR A 1 509 ? 12.339 5.077 111.694 1.0 98.41 ? 529 THR A OG1 1 509 . A ATOM 3918 C CG2 . THR A 1 509 ? 14.652 5.491 112.373 1.0 94.19 ? 529 THR A CG2 1 509 . A ATOM 3919 N N . GLY A 1 510 ? 12.811 2.578 114.515 1.0 88.53 ? 530 GLY A N 1 510 . A ATOM 3920 C CA . GLY A 1 510 ? 12.054 1.871 115.538 1.0 89.2 ? 530 GLY A CA 1 510 . A ATOM 3921 C C . GLY A 1 510 ? 12.941 0.899 116.285 1.0 93.59 ? 530 GLY A C 1 510 . A ATOM 3922 O O . GLY A 1 510 ? 14.138 0.794 115.992 1.0 92.8 ? 530 GLY A O 1 510 . A ATOM 3923 N N . GLY A 1 511 ? 12.349 0.193 117.248 1.0 90.55 ? 531 GLY A N 1 511 . A ATOM 3924 C CA . GLY A 1 511 ? 13.044 -0.798 118.060 1.0 89.87 ? 531 GLY A CA 1 511 . A ATOM 3925 C C . GLY A 1 511 ? 13.595 -1.949 117.245 1.0 92.13 ? 531 GLY A C 1 511 . A ATOM 3926 O O . GLY A 1 511 ? 14.766 -2.302 117.390 1.0 90.95 ? 531 GLY A O 1 511 . A ATOM 3927 N N . THR A 1 512 ? 12.764 -2.517 116.357 1.0 88.48 ? 532 THR A N 1 512 . A ATOM 3928 C CA . THR A 1 512 ? 13.157 -3.639 115.504 1.0 87.92 ? 532 THR A CA 1 512 . A ATOM 3929 C C . THR A 1 512 ? 13.310 -3.266 114.023 1.0 90.89 ? 532 THR A C 1 512 . A ATOM 3930 O O . THR A 1 512 ? 13.191 -4.139 113.160 1.0 90.52 ? 532 THR A O 1 512 . A ATOM 3931 C CB . THR A 1 512 ? 12.275 -4.874 115.772 1.0 97.51 ? 532 THR A CB 1 512 . A ATOM 3932 O OG1 . THR A 1 512 ? 10.899 -4.483 115.840 1.0 98.79 ? 532 THR A OG1 1 512 . A ATOM 3933 C CG2 . THR A 1 512 ? 12.676 -5.610 117.041 1.0 95.59 ? 532 THR A CG2 1 512 . A ATOM 3934 N N . CYS A 1 513 ? 13.611 -1.974 113.737 1.0 86.92 ? 533 CYS A N 1 513 . A ATOM 3935 C CA . CYS A 1 513 ? 13.806 -1.399 112.390 1.0 86.46 ? 533 CYS A CA 1 513 . A ATOM 3936 C C . CYS A 1 513 ? 12.621 -1.624 111.412 1.0 89.27 ? 533 CYS A C 1 513 . A ATOM 3937 O O . CYS A 1 513 ? 12.837 -1.729 110.202 1.0 87.96 ? 533 CYS A O 1 513 . A ATOM 3938 C CB . CYS A 1 513 ? 15.135 -1.842 111.778 1.0 86.54 ? 533 CYS A CB 1 513 . A ATOM 3939 S SG . CYS A 1 513 ? 16.588 -1.499 112.801 1.0 90.2 ? 533 CYS A SG 1 513 . A ATOM 3940 N N . LEU A 1 514 ? 11.382 -1.682 111.936 1.0 86.22 ? 534 LEU A N 1 514 . A ATOM 3941 C CA . LEU A 1 514 ? 10.182 -1.923 111.130 1.0 86.54 ? 534 LEU A CA 1 514 . A ATOM 3942 C C . LEU A 1 514 ? 9.585 -0.669 110.474 1.0 90.66 ? 534 LEU A C 1 514 . A ATOM 3943 O O . LEU A 1 514 ? 9.145 -0.743 109.326 1.0 90.48 ? 534 LEU A O 1 514 . A ATOM 3944 C CB . LEU A 1 514 ? 9.107 -2.679 111.934 1.0 87.24 ? 534 LEU A CB 1 514 . A ATOM 3945 C CG . LEU A 1 514 ? 9.416 -4.124 112.346 1.0 91.9 ? 534 LEU A CG 1 514 . A ATOM 3946 C CD1 . LEU A 1 514 ? 8.346 -4.651 113.275 1.0 92.9 ? 534 LEU A CD1 1 514 . A ATOM 3947 C CD2 . LEU A 1 514 ? 9.545 -5.049 111.133 1.0 93.94 ? 534 LEU A CD2 1 514 . A ATOM 3948 N N . GLU A 1 515 ? 9.567 0.464 111.203 1.0 87.08 ? 535 GLU A N 1 515 . A ATOM 3949 C CA . GLU A 1 515 ? 9.027 1.757 110.759 1.0 86.92 ? 535 GLU A CA 1 515 . A ATOM 3950 C C . GLU A 1 515 ? 9.831 2.370 109.600 1.0 89.39 ? 535 GLU A C 1 515 . A ATOM 3951 O O . GLU A 1 515 ? 11.026 2.102 109.484 1.0 88.44 ? 535 GLU A O 1 515 . A ATOM 3952 C CB . GLU A 1 515 ? 9.018 2.754 111.933 1.0 88.64 ? 535 GLU A CB 1 515 . A ATOM 3953 C CG . GLU A 1 515 ? 8.112 2.377 113.094 1.0 100.87 ? 535 GLU A CG 1 515 . A ATOM 3954 C CD . GLU A 1 515 ? 8.411 3.119 114.384 1.0 125.86 ? 535 GLU A CD 1 515 . A ATOM 3955 O OE1 . GLU A 1 515 ? 8.408 4.372 114.372 1.0 121.36 ? 535 GLU A OE1 1 515 . A ATOM 3956 O OE2 . GLU A 1 515 ? 8.639 2.444 115.414 1.0 122.01 ? 535 GLU A OE2 1 515 . A ATOM 3957 N N . TYR A 1 516 ? 9.176 3.215 108.762 1.0 85.18 ? 536 TYR A N 1 516 . A ATOM 3958 C CA . TYR A 1 516 ? 9.832 3.929 107.661 1.0 83.81 ? 536 TYR A CA 1 516 . A ATOM 3959 C C . TYR A 1 516 ? 10.378 5.267 108.161 1.0 87.28 ? 536 TYR A C 1 516 . A ATOM 3960 O O . TYR A 1 516 ? 9.719 5.954 108.947 1.0 86.98 ? 536 TYR A O 1 516 . A ATOM 3961 C CB . TYR A 1 516 ? 8.885 4.150 106.460 1.0 84.76 ? 536 TYR A CB 1 516 . A ATOM 3962 C CG . TYR A 1 516 ? 9.507 4.965 105.340 1.0 85.44 ? 536 TYR A CG 1 516 . A ATOM 3963 C CD1 . TYR A 1 516 ? 10.417 4.393 104.455 1.0 87.01 ? 536 TYR A CD1 1 516 . A ATOM 3964 C CD2 . TYR A 1 516 ? 9.222 6.322 105.195 1.0 85.8 ? 536 TYR A CD2 1 516 . A ATOM 3965 C CE1 . TYR A 1 516 ? 11.031 5.149 103.458 1.0 87.03 ? 536 TYR A CE1 1 516 . A ATOM 3966 C CE2 . TYR A 1 516 ? 9.826 7.086 104.197 1.0 85.95 ? 536 TYR A CE2 1 516 . A ATOM 3967 C CZ . TYR A 1 516 ? 10.720 6.491 103.323 1.0 92.16 ? 536 TYR A CZ 1 516 . A ATOM 3968 O OH . TYR A 1 516 ? 11.309 7.224 102.323 1.0 91.54 ? 536 TYR A OH 1 516 . A ATOM 3969 N N . ALA A 1 517 ? 11.566 5.645 107.676 1.0 83.8 ? 537 ALA A N 1 517 . A ATOM 3970 C CA . ALA A 1 517 ? 12.209 6.903 108.039 1.0 83.89 ? 537 ALA A CA 1 517 . A ATOM 3971 C C . ALA A 1 517 ? 12.661 7.673 106.800 1.0 88.07 ? 537 ALA A C 1 517 . A ATOM 3972 O O . ALA A 1 517 ? 13.292 7.090 105.916 1.0 87.08 ? 537 ALA A O 1 517 . A ATOM 3973 C CB . ALA A 1 517 ? 13.396 6.646 108.952 1.0 84.47 ? 537 ALA A CB 1 517 . A ATOM 3974 N N . PRO A 1 518 ? 12.371 8.987 106.711 1.0 85.45 ? 538 PRO A N 1 518 . A ATOM 3975 C CA . PRO A 1 518 ? 12.841 9.753 105.548 1.0 85.23 ? 538 PRO A CA 1 518 . A ATOM 3976 C C . PRO A 1 518 ? 14.350 9.972 105.609 1.0 89.68 ? 538 PRO A C 1 518 . A ATOM 3977 O O . PRO A 1 518 ? 14.913 10.095 106.699 1.0 89.59 ? 538 PRO A O 1 518 . A ATOM 3978 C CB . PRO A 1 518 ? 12.081 11.085 105.659 1.0 87.29 ? 538 PRO A CB 1 518 . A ATOM 3979 C CG . PRO A 1 518 ? 11.076 10.903 106.768 1.0 92.14 ? 538 PRO A CG 1 518 . A ATOM 3980 C CD . PRO A 1 518 ? 11.640 9.851 107.657 1.0 87.59 ? 538 PRO A CD 1 518 . A ATOM 3981 N N . GLN A 1 519 ? 15.010 9.999 104.448 1.0 86.35 ? 539 GLN A N 1 519 . A ATOM 3982 C CA . GLN A 1 519 ? 16.445 10.252 104.393 1.0 86.24 ? 539 GLN A CA 1 519 . A ATOM 3983 C C . GLN A 1 519 ? 16.690 11.578 103.678 1.0 91.43 ? 539 GLN A C 1 519 . A ATOM 3984 O O . GLN A 1 519 ? 16.666 11.648 102.450 1.0 90.96 ? 539 GLN A O 1 519 . A ATOM 3985 C CB . GLN A 1 519 ? 17.219 9.076 103.765 1.0 87.17 ? 539 GLN A CB 1 519 . A ATOM 3986 C CG . GLN A 1 519 ? 17.213 7.784 104.602 1.0 98.14 ? 539 GLN A CG 1 519 . A ATOM 3987 C CD . GLN A 1 519 ? 17.861 7.878 105.967 1.0 110.05 ? 539 GLN A CD 1 519 . A ATOM 3988 O OE1 . GLN A 1 519 ? 17.301 7.430 106.973 1.0 106.13 ? 539 GLN A OE1 1 519 . A ATOM 3989 N NE2 . GLN A 1 519 ? 19.066 8.421 106.036 1.0 96.54 ? 539 GLN A NE2 1 519 . A ATOM 3990 N N . GLY A 1 520 ? 16.844 12.631 104.473 1.0 89.41 ? 540 GLY A N 1 520 . A ATOM 3991 C CA . GLY A 1 520 ? 17.063 13.984 103.984 1.0 90.15 ? 540 GLY A CA 1 520 . A ATOM 3992 C C . GLY A 1 520 ? 18.482 14.261 103.544 1.0 96.61 ? 540 GLY A C 1 520 . A ATOM 3993 O O . GLY A 1 520 ? 19.391 13.476 103.823 1.0 96.11 ? 540 GLY A O 1 520 . A ATOM 3994 N N . LEU A 1 521 ? 18.675 15.384 102.844 1.0 95.61 ? 541 LEU A N 1 521 . A ATOM 3995 C CA . LEU A 1 521 ? 19.993 15.804 102.384 1.0 96.75 ? 541 LEU A CA 1 521 . A ATOM 3996 C C . LEU A 1 521 ? 20.709 16.531 103.517 1.0 104.54 ? 541 LEU A C 1 521 . A ATOM 3997 O O . LEU A 1 521 ? 20.078 17.282 104.269 1.0 104.16 ? 541 LEU A O 1 521 . A ATOM 3998 C CB . LEU A 1 521 ? 19.898 16.714 101.142 1.0 96.72 ? 541 LEU A CB 1 521 . A ATOM 3999 C CG . LEU A 1 521 ? 19.415 16.090 99.823 1.0 100.7 ? 541 LEU A CG 1 521 . A ATOM 4000 C CD1 . LEU A 1 521 ? 19.183 17.163 98.778 1.0 100.73 ? 541 LEU A CD1 1 521 . A ATOM 4001 C CD2 . LEU A 1 521 ? 20.407 15.071 99.280 1.0 102.94 ? 541 LEU A CD2 1 521 . A ATOM 4002 N N . LEU A 1 522 ? 22.022 16.304 103.642 1.0 104.38 ? 542 LEU A N 1 522 . A ATOM 4003 C CA . LEU A 1 522 ? 22.841 16.935 104.677 1.0 106.28 ? 542 LEU A CA 1 522 . A ATOM 4004 C C . LEU A 1 522 ? 23.107 18.392 104.295 1.0 113.75 ? 542 LEU A C 1 522 . A ATOM 4005 O O . LEU A 1 522 ? 23.564 18.665 103.180 1.0 113.82 ? 542 LEU A O 1 522 . A ATOM 4006 C CB . LEU A 1 522 ? 24.171 16.173 104.886 1.0 106.51 ? 542 LEU A CB 1 522 . A ATOM 4007 C CG . LEU A 1 522 ? 24.101 14.646 105.071 1.0 110.83 ? 542 LEU A CG 1 522 . A ATOM 4008 C CD1 . LEU A 1 522 ? 25.433 13.997 104.741 1.0 111.09 ? 542 LEU A CD1 1 522 . A ATOM 4009 C CD2 . LEU A 1 522 ? 23.655 14.267 106.476 1.0 113.36 ? 542 LEU A CD2 1 522 . A ATOM 4010 N N . GLY A 1 523 ? 22.782 19.306 105.206 1.0 112.43 ? 543 GLY A N 1 523 . A ATOM 4011 C CA . GLY A 1 523 ? 22.971 20.739 105.005 1.0 113.64 ? 543 GLY A CA 1 523 . A ATOM 4012 C C . GLY A 1 523 ? 21.734 21.571 105.271 1.0 119.36 ? 543 GLY A C 1 523 . A ATOM 4013 O O . GLY A 1 523 ? 20.876 21.176 106.066 1.0 118.91 ? 543 GLY A O 1 523 . A ATOM 4014 N N . ASP A 1 524 ? 21.649 22.744 104.613 1.0 117.38 ? 544 ASP A N 1 524 . A ATOM 4015 C CA . ASP A 1 524 ? 20.536 23.690 104.741 1.0 117.95 ? 544 ASP A CA 1 524 . A ATOM 4016 C C . ASP A 1 524 ? 19.550 23.567 103.573 1.0 122.24 ? 544 ASP A C 1 524 . A ATOM 4017 O O . ASP A 1 524 ? 19.934 23.139 102.479 1.0 121.38 ? 544 ASP A O 1 524 . A ATOM 4018 C CB . ASP A 1 524 ? 21.064 25.129 104.855 1.0 120.73 ? 544 ASP A CB 1 524 . A ATOM 4019 N N . PRO A 1 525 ? 18.285 23.991 103.787 1.0 119.55 ? 545 PRO A N 1 525 . A ATOM 4020 C CA . PRO A 1 525 ? 17.247 23.803 102.756 1.0 119.16 ? 545 PRO A CA 1 525 . A ATOM 4021 C C . PRO A 1 525 ? 17.404 24.754 101.562 1.0 124.3 ? 545 PRO A C 1 525 . A ATOM 4022 O O . PRO A 1 525 ? 17.742 25.923 101.774 1.0 124.66 ? 545 PRO A O 1 525 . A ATOM 4023 C CB . PRO A 1 525 ? 15.943 24.057 103.519 1.0 121.14 ? 545 PRO A CB 1 525 . A ATOM 4024 N N . PRO A 1 526 ? 17.184 24.292 100.303 1.0 120.89 ? 546 PRO A N 1 526 . A ATOM 4025 C CA . PRO A 1 526 ? 17.335 25.208 99.158 1.0 120.97 ? 546 PRO A CA 1 526 . A ATOM 4026 C C . PRO A 1 526 ? 16.130 26.128 98.955 1.0 125.82 ? 546 PRO A C 1 526 . A ATOM 4027 O O . PRO A 1 526 ? 14.986 25.665 98.918 1.0 125.06 ? 546 PRO A O 1 526 . A ATOM 4028 C CB . PRO A 1 526 ? 17.572 24.268 97.971 1.0 121.87 ? 546 PRO A CB 1 526 . A ATOM 4029 C CG . PRO A 1 526 ? 16.967 22.966 98.372 1.0 125.65 ? 546 PRO A CG 1 526 . A ATOM 4030 C CD . PRO A 1 526 ? 16.777 22.940 99.865 1.0 121.6 ? 546 PRO A CD 1 526 . A ATOM 4031 N N . GLY A 1 527 ? 16.408 27.425 98.846 1.0 123.49 ? 547 GLY A N 1 527 . A ATOM 4032 C CA . GLY A 1 527 ? 15.404 28.465 98.642 1.0 123.86 ? 547 GLY A CA 1 527 . A ATOM 4033 C C . GLY A 1 527 ? 15.909 29.650 97.842 1.0 128.85 ? 547 GLY A C 1 527 . A ATOM 4034 O O . GLY A 1 527 ? 15.157 30.598 97.595 1.0 128.62 ? 547 GLY A O 1 527 . A ATOM 4035 N N . ASN A 1 528 ? 17.193 29.600 97.428 1.0 125.97 ? 548 ASN A N 1 528 . A ATOM 4036 C CA . ASN A 1 528 ? 17.859 30.650 96.656 1.0 126.3 ? 548 ASN A CA 1 528 . A ATOM 4037 C C . ASN A 1 528 ? 18.777 30.090 95.551 1.0 129.62 ? 548 ASN A C 1 528 . A ATOM 4038 O O . ASN A 1 528 ? 19.180 28.922 95.596 1.0 128.75 ? 548 ASN A O 1 528 . A ATOM 4039 C CB . ASN A 1 528 ? 18.626 31.592 97.585 1.0 128.57 ? 548 ASN A CB 1 528 . A ATOM 4040 N N . ARG A 1 529 ? 19.098 30.949 94.564 1.0 125.95 ? 549 ARG A N 1 529 . A ATOM 4041 C CA . ARG A 1 529 ? 19.924 30.676 93.383 1.0 125.19 ? 549 ARG A CA 1 529 . A ATOM 4042 C C . ARG A 1 529 ? 21.384 30.279 93.658 1.0 129.27 ? 549 ARG A C 1 529 . A ATOM 4043 O O . ARG A 1 529 ? 22.151 31.085 94.192 1.0 130.19 ? 549 ARG A O 1 529 . A ATOM 4044 C CB . ARG A 1 529 ? 19.844 31.850 92.392 1.0 125.0 ? 549 ARG A CB 1 529 . A ATOM 4045 C CG . ARG A 1 529 ? 20.028 33.246 92.992 1.0 135.06 ? 549 ARG A CG 1 529 . A ATOM 4046 N N . SER A 1 530 ? 21.758 29.031 93.272 1.0 124.53 ? 550 SER A N 1 530 . A ATOM 4047 C CA . SER A 1 530 ? 23.093 28.407 93.405 1.0 124.24 ? 550 SER A CA 1 530 . A ATOM 4048 C C . SER A 1 530 ? 23.064 26.917 93.000 1.0 126.1 ? 550 SER A C 1 530 . A ATOM 4049 O O . SER A 1 530 ? 22.010 26.394 92.637 1.0 124.87 ? 550 SER A O 1 530 . A ATOM 4050 C CB . SER A 1 530 ? 23.629 28.538 94.833 1.0 128.49 ? 550 SER A CB 1 530 . A ATOM 4051 N N . GLY A 1 531 ? 24.219 26.257 93.086 1.0 122.17 ? 551 GLY A N 1 531 . A ATOM 4052 C CA . GLY A 1 531 ? 24.367 24.841 92.777 1.0 145.92 ? 551 GLY A CA 1 531 . A ATOM 4053 C C . GLY A 1 531 ? 24.767 24.021 93.985 1.0 167.34 ? 551 GLY A C 1 531 . A ATOM 4054 O O . GLY A 1 531 ? 23.975 23.232 94.502 1.0 126.15 ? 551 GLY A O 1 531 . A HETATM 4055 C C1 . GOL B 2 . ? 38.185 -23.112 119.840 1.0 93.59 ? 652 GOL B C1 1 652 . A HETATM 4056 O O1 . GOL B 2 . ? 37.352 -22.000 119.476 1.0 92.1 ? 652 GOL B O1 1 652 . A HETATM 4057 C C2 . GOL B 2 . ? 37.366 -24.311 120.366 1.0 93.46 ? 652 GOL B C2 1 652 . A HETATM 4058 O O2 . GOL B 2 . ? 36.454 -24.730 119.335 1.0 94.82 ? 652 GOL B O2 1 652 . A HETATM 4059 C C3 . GOL B 2 . ? 38.309 -25.467 120.790 1.0 93.75 ? 652 GOL B C3 1 652 . A HETATM 4060 O O3 . GOL B 2 . ? 37.603 -26.606 121.306 1.0 93.29 ? 652 GOL B O3 1 652 . A HETATM 4061 C C1 . GOL C 2 . ? 40.591 -14.103 120.447 1.0 92.15 ? 653 GOL C C1 1 653 . A HETATM 4062 O O1 . GOL C 2 . ? 39.422 -14.886 120.196 1.0 90.45 ? 653 GOL C O1 1 653 . A HETATM 4063 C C2 . GOL C 2 . ? 40.901 -14.046 121.959 1.0 91.76 ? 653 GOL C C2 1 653 . A HETATM 4064 O O2 . GOL C 2 . ? 41.106 -12.677 122.367 1.0 92.77 ? 653 GOL C O2 1 653 . A HETATM 4065 C C3 . GOL C 2 . ? 42.145 -14.888 122.310 1.0 92.03 ? 653 GOL C C3 1 653 . A HETATM 4066 O O3 . GOL C 2 . ? 42.457 -14.740 123.704 1.0 91.32 ? 653 GOL C O3 1 653 . A HETATM 4067 C C1 . GOL D 2 . ? 20.966 16.806 95.548 1.0 106.84 ? 654 GOL D C1 1 654 . A HETATM 4068 O O1 . GOL D 2 . ? 20.156 15.627 95.595 1.0 105.41 ? 654 GOL D O1 1 654 . A HETATM 4069 C C2 . GOL D 2 . ? 20.835 17.502 94.183 1.0 106.69 ? 654 GOL D C2 1 654 . A HETATM 4070 O O2 . GOL D 2 . ? 21.200 16.585 93.133 1.0 107.3 ? 654 GOL D O2 1 654 . A HETATM 4071 C C3 . GOL D 2 . ? 21.707 18.779 94.174 1.0 107.38 ? 654 GOL D C3 1 654 . A HETATM 4072 O O3 . GOL D 2 . ? 21.789 19.395 92.877 1.0 107.54 ? 654 GOL D O3 1 654 . A HETATM 4073 CA CA . CA E 3 . ? 37.283 -30.884 122.992 0.6 82.78 ? 701 CA E CA 1 701 . A HETATM 4074 CA CA . CA F 3 . ? 38.647 -26.771 130.291 1.0 95.72 ? 702 CA F CA 1 702 . A HETATM 4075 I I . IOD G 4 . ? 17.225 54.605 75.812 0.7 146.11 ? 710 IOD G I 1 710 . A HETATM 4076 I I . IOD H 4 . ? 22.221 -23.730 119.240 0.4 115.06 ? 711 IOD H I 1 711 . A HETATM 4077 I I . IOD I 4 . ? 16.947 -8.246 101.741 0.5 123.64 ? 712 IOD I I 1 712 . A HETATM 4078 I I . IOD J 4 . ? -14.901 25.646 85.895 0.5 108.87 ? 713 IOD J I 1 713 . A HETATM 4079 CL CL . CL K 5 . ? 21.277 -7.841 129.856 1.0 82.26 ? 720 CL K CL 1 720 . A HETATM 4080 CL CL . CL L 5 . ? 29.407 -3.308 119.617 1.0 85.8 ? 721 CL L CL 1 721 . A HETATM 4081 C C1 . NAG M 6 . ? 30.664 52.176 85.385 1.0 151.09 ? 722 NAG M C1 1 722 . A HETATM 4082 C C2 . NAG M 6 . ? 32.075 51.635 85.746 1.0 154.0 ? 722 NAG M C2 1 722 . A HETATM 4083 C C3 . NAG M 6 . ? 33.132 52.592 85.153 1.0 157.5 ? 722 NAG M C3 1 722 . A HETATM 4084 C C4 . NAG M 6 . ? 32.879 52.860 83.651 1.0 157.57 ? 722 NAG M C4 1 722 . A HETATM 4085 C C5 . NAG M 6 . ? 31.409 53.273 83.431 1.0 155.38 ? 722 NAG M C5 1 722 . A HETATM 4086 C C6 . NAG M 6 . ? 31.079 53.474 81.942 1.0 156.01 ? 722 NAG M C6 1 722 . A HETATM 4087 C C7 . NAG M 6 . ? 32.812 50.324 87.751 1.0 156.57 ? 722 NAG M C7 1 722 . A HETATM 4088 C C8 . NAG M 6 . ? 33.225 49.274 86.755 1.0 156.4 ? 722 NAG M C8 1 722 . A HETATM 4089 N N2 . NAG M 6 . ? 32.266 51.454 87.194 1.0 155.48 ? 722 NAG M N2 1 722 . A HETATM 4090 O O3 . NAG M 6 . ? 34.440 52.021 85.354 1.0 160.69 ? 722 NAG M O3 1 722 . A HETATM 4091 O O4 . NAG M 6 . ? 33.730 53.939 83.220 1.0 162.01 ? 722 NAG M O4 1 722 . A HETATM 4092 O O5 . NAG M 6 . ? 30.514 52.284 83.970 1.0 151.89 ? 722 NAG M O5 1 722 . A HETATM 4093 O O6 . NAG M 6 . ? 31.667 54.677 81.440 1.0 159.86 ? 722 NAG M O6 1 722 . A HETATM 4094 O O7 . NAG M 6 . ? 32.958 50.180 88.963 1.0 158.98 ? 722 NAG M O7 1 722 . A HETATM 4095 O O . HOH N 7 . ? -3.155 32.222 82.269 1.0 40.35 ? 800 HOH N O 1 800 . A HETATM 4096 O O . HOH N 7 . ? 39.080 -18.863 130.312 1.0 68.15 ? 801 HOH N O 1 801 . A HETATM 4097 O O . HOH N 7 . ? -8.485 34.627 71.698 1.0 52.37 ? 802 HOH N O 1 802 . A HETATM 4098 O O . HOH N 7 . ? 17.390 25.358 81.175 1.0 52.38 ? 803 HOH N O 1 803 . A HETATM 4099 O O . HOH N 7 . ? 0.572 31.983 65.698 1.0 40.68 ? 804 HOH N O 1 804 . A HETATM 4100 O O . HOH N 7 . ? 0.834 31.662 68.354 1.0 62.77 ? 805 HOH N O 1 805 . A HETATM 4101 O O . HOH N 7 . ? 34.618 -27.134 135.699 1.0 45.34 ? 806 HOH N O 1 806 . A HETATM 4102 O O . HOH N 7 . ? 37.606 -15.771 140.425 1.0 42.76 ? 807 HOH N O 1 807 . A HETATM 4103 O O . HOH N 7 . ? 19.829 26.447 71.577 1.0 43.6 ? 808 HOH N O 1 808 . A HETATM 4104 O O . HOH N 7 . ? 12.100 7.326 99.803 1.0 75.06 ? 809 HOH N O 1 809 . A HETATM 4105 O O . HOH N 7 . ? 2.595 17.943 99.622 1.0 66.97 ? 810 HOH N O 1 810 . A HETATM 4106 O O . HOH N 7 . ? -7.672 22.058 67.868 1.0 64.46 ? 811 HOH N O 1 811 . A HETATM 4107 O O . HOH N 7 . ? -17.937 41.153 71.221 1.0 48.83 ? 812 HOH N O 1 812 . A HETATM 4108 O O . HOH N 7 . ? 34.143 -27.430 133.147 1.0 48.26 ? 813 HOH N O 1 813 . A HETATM 4109 O O . HOH N 7 . ? -13.443 39.004 75.503 1.0 71.88 ? 814 HOH N O 1 814 . A HETATM 4110 O O . HOH N 7 . ? 3.346 18.668 86.315 1.0 60.79 ? 815 HOH N O 1 815 . A HETATM 4111 O O . HOH N 7 . ? 30.426 -18.801 142.307 1.0 47.49 ? 816 HOH N O 1 816 . A HETATM 4112 O O . HOH N 7 . ? -1.876 21.576 73.321 1.0 53.83 ? 817 HOH N O 1 817 . A HETATM 4113 O O . HOH N 7 . ? 42.339 -12.275 129.104 1.0 57.87 ? 818 HOH N O 1 818 . A HETATM 4114 O O . HOH N 7 . ? 41.920 -16.792 136.648 1.0 63.26 ? 819 HOH N O 1 819 . A HETATM 4115 O O . HOH N 7 . ? -3.976 16.140 76.707 1.0 74.05 ? 820 HOH N O 1 820 . A HETATM 4116 O O . HOH N 7 . ? 20.590 -13.858 131.472 1.0 59.51 ? 821 HOH N O 1 821 . A HETATM 4117 O O . HOH N 7 . ? 2.582 21.379 87.662 1.0 63.01 ? 822 HOH N O 1 822 . A HETATM 4118 O O . HOH N 7 . ? -0.311 38.649 84.618 1.0 63.64 ? 823 HOH N O 1 823 . A HETATM 4119 O O . HOH N 7 . ? 34.162 31.723 90.651 1.0 76.92 ? 824 HOH N O 1 824 . A HETATM 4120 O O . HOH N 7 . ? 5.294 36.313 62.657 1.0 55.78 ? 825 HOH N O 1 825 . A HETATM 4121 O O . HOH N 7 . ? 36.518 -10.900 114.657 1.0 68.0 ? 826 HOH N O 1 826 . A HETATM 4122 O O . HOH N 7 . ? 28.961 -21.643 135.198 1.0 45.56 ? 827 HOH N O 1 827 . A HETATM 4123 O O . HOH N 7 . ? 5.012 23.029 73.747 1.0 55.02 ? 828 HOH N O 1 828 . A HETATM 4124 O O . HOH N 7 . ? 22.873 -23.656 134.077 1.0 72.94 ? 829 HOH N O 1 829 . A HETATM 4125 O O . HOH N 7 . ? 10.351 -1.198 114.785 1.0 76.7 ? 830 HOH N O 1 830 . A HETATM 4126 O O . HOH N 7 . ? 15.055 20.077 76.953 1.0 66.85 ? 831 HOH N O 1 831 . A HETATM 4127 O O . HOH N 7 . ? 4.329 41.148 61.181 1.0 63.82 ? 832 HOH N O 1 832 . A HETATM 4128 O O . HOH N 7 . ? -16.705 18.308 73.156 1.0 58.62 ? 833 HOH N O 1 833 . A HETATM 4129 O O . HOH N 7 . ? -4.613 9.239 77.366 1.0 80.13 ? 834 HOH N O 1 834 . A HETATM 4130 O O . HOH N 7 . ? 0.843 49.306 66.432 1.0 77.67 ? 835 HOH N O 1 835 . A HETATM 4131 O O . HOH N 7 . ? 33.591 -37.134 125.959 1.0 78.83 ? 836 HOH N O 1 836 . A HETATM 4132 O O . HOH N 7 . ? -7.229 29.730 86.997 1.0 79.42 ? 837 HOH N O 1 837 . A HETATM 4133 O O . HOH N 7 . ? 14.413 13.419 85.688 1.0 65.93 ? 838 HOH N O 1 838 . A HETATM 4134 O O . HOH N 7 . ? -22.820 36.038 68.337 1.0 64.83 ? 839 HOH N O 1 839 . A HETATM 4135 O O . HOH N 7 . ? -18.734 26.462 81.724 1.0 57.82 ? 840 HOH N O 1 840 . A HETATM 4136 O O . HOH N 7 . ? 19.402 -17.118 116.556 1.0 85.83 ? 841 HOH N O 1 841 . A HETATM 4137 O O . HOH N 7 . ? -9.881 39.996 76.359 1.0 71.2 ? 842 HOH N O 1 842 . A HETATM 4138 O O . HOH N 7 . ? -7.115 31.590 61.102 1.0 54.09 ? 843 HOH N O 1 843 . A HETATM 4139 O O . HOH N 7 . ? 36.641 -6.768 126.338 1.0 72.38 ? 844 HOH N O 1 844 . A HETATM 4140 O O . HOH N 7 . ? 15.123 46.762 67.472 1.0 80.1 ? 845 HOH N O 1 845 . A HETATM 4141 O O . HOH N 7 . ? -20.345 41.657 69.175 1.0 63.18 ? 846 HOH N O 1 846 . A HETATM 4142 O O . HOH N 7 . ? 23.914 21.579 81.914 1.0 55.84 ? 847 HOH N O 1 847 . A HETATM 4143 O O . HOH N 7 . ? 14.064 53.588 74.109 1.0 83.07 ? 848 HOH N O 1 848 . A HETATM 4144 O O . HOH N 7 . ? -21.426 27.646 73.380 1.0 50.49 ? 849 HOH N O 1 849 . A HETATM 4145 O O . HOH N 7 . ? -7.079 52.776 69.336 1.0 69.73 ? 850 HOH N O 1 850 . A HETATM 4146 O O . HOH N 7 . ? 27.941 -17.027 140.641 1.0 66.61 ? 851 HOH N O 1 851 . A HETATM 4147 O O . HOH N 7 . ? -0.422 23.231 94.786 1.0 60.16 ? 852 HOH N O 1 852 . A HETATM 4148 O O . HOH N 7 . ? 20.497 -22.844 137.513 1.0 64.06 ? 853 HOH N O 1 853 . A HETATM 4149 O O . HOH N 7 . ? 37.121 -20.118 144.010 1.0 76.98 ? 854 HOH N O 1 854 . A HETATM 4150 O O . HOH N 7 . ? 34.757 -5.255 132.561 1.0 87.05 ? 855 HOH N O 1 855 . A HETATM 4151 O O . HOH N 7 . ? -7.596 32.483 83.527 1.0 75.39 ? 856 HOH N O 1 856 . A HETATM 4152 O O . HOH N 7 . ? -9.986 37.922 78.486 1.0 58.81 ? 857 HOH N O 1 857 . A HETATM 4153 O O . HOH N 7 . ? 1.848 28.495 81.185 1.0 76.41 ? 858 HOH N O 1 858 . A HETATM 4154 O O . HOH N 7 . ? 31.033 32.742 81.162 1.0 73.95 ? 859 HOH N O 1 859 . A HETATM 4155 O O . HOH N 7 . ? 26.765 -25.366 119.978 1.0 73.66 ? 860 HOH N O 1 860 . A HETATM 4156 O O . HOH N 7 . ? 4.462 16.150 103.058 1.0 80.5 ? 861 HOH N O 1 861 . A HETATM 4157 O O . HOH N 7 . ? 5.726 45.247 62.801 1.0 67.06 ? 862 HOH N O 1 862 . A HETATM 4158 O O . HOH N 7 . ? 23.098 -20.631 131.895 1.0 56.51 ? 863 HOH N O 1 863 . A HETATM 4159 O O . HOH N 7 . ? -17.761 52.454 70.711 1.0 80.41 ? 864 HOH N O 1 864 . A HETATM 4160 O O . HOH N 7 . ? 19.564 2.835 114.258 1.0 80.3 ? 865 HOH N O 1 865 . A HETATM 4161 O O . HOH N 7 . ? 27.683 -31.165 134.656 1.0 95.24 ? 866 HOH N O 1 866 . A HETATM 4162 O O . HOH N 7 . ? 13.470 29.900 68.018 1.0 53.87 ? 867 HOH N O 1 867 . A HETATM 4163 O O . HOH N 7 . ? 9.113 36.123 88.410 1.0 62.15 ? 868 HOH N O 1 868 . A HETATM 4164 O O . HOH N 7 . ? 28.187 -28.903 132.181 1.0 80.13 ? 869 HOH N O 1 869 . A HETATM 4165 O O . HOH N 7 . ? 2.019 33.717 85.411 1.0 60.66 ? 870 HOH N O 1 870 . A HETATM 4166 O O . HOH N 7 . ? 16.567 21.605 83.577 1.0 62.33 ? 871 HOH N O 1 871 . A HETATM 4167 O O . HOH N 7 . ? 19.042 -15.422 129.453 1.0 67.97 ? 872 HOH N O 1 872 . A HETATM 4168 O O . HOH N 7 . ? 24.046 -16.450 138.868 1.0 78.25 ? 873 HOH N O 1 873 . A HETATM 4169 O O . HOH N 7 . ? -19.123 26.877 75.866 1.0 63.15 ? 874 HOH N O 1 874 . A HETATM 4170 O O . HOH N 7 . ? 4.613 22.239 84.792 1.0 70.9 ? 875 HOH N O 1 875 . A HETATM 4171 O O . HOH N 7 . ? 14.636 34.470 70.392 1.0 87.42 ? 876 HOH N O 1 876 . A HETATM 4172 O O . HOH N 7 . ? -12.618 43.155 75.850 1.0 64.53 ? 877 HOH N O 1 877 . A HETATM 4173 O O . HOH N 7 . ? 15.662 -10.228 125.274 1.0 67.46 ? 878 HOH N O 1 878 . A HETATM 4174 O O . HOH N 7 . ? 18.151 18.168 89.847 1.0 58.64 ? 879 HOH N O 1 879 . A HETATM 4175 O O . HOH N 7 . ? 13.192 32.621 68.410 1.0 56.01 ? 880 HOH N O 1 880 . A HETATM 4176 O O . HOH N 7 . ? 24.769 -4.389 131.438 1.0 72.52 ? 881 HOH N O 1 881 . A HETATM 4177 O O . HOH N 7 . ? 5.074 25.538 84.729 1.0 66.0 ? 882 HOH N O 1 882 . A HETATM 4178 O O . HOH N 7 . ? -18.279 56.493 60.919 1.0 81.2 ? 883 HOH N O 1 883 . A HETATM 4179 O O . HOH N 7 . ? 33.342 -10.214 111.853 1.0 77.7 ? 884 HOH N O 1 884 . A HETATM 4180 O O . HOH N 7 . ? 27.248 49.102 74.569 1.0 78.57 ? 885 HOH N O 1 885 . A HETATM 4181 O O . HOH N 7 . ? -7.413 46.426 64.446 1.0 54.03 ? 886 HOH N O 1 886 . A HETATM 4182 O O . HOH N 7 . ? 26.671 -15.271 138.931 1.0 71.34 ? 887 HOH N O 1 887 . A HETATM 4183 O O . HOH N 7 . ? 20.907 29.389 70.967 1.0 62.67 ? 888 HOH N O 1 888 . A HETATM 4184 O O . HOH N 7 . ? -14.768 18.934 74.924 1.0 81.23 ? 889 HOH N O 1 889 . A HETATM 4185 O O . HOH N 7 . ? 28.126 -24.682 135.333 1.0 71.77 ? 890 HOH N O 1 890 . A HETATM 4186 O O . HOH N 7 . ? -14.752 24.087 74.884 1.0 64.56 ? 891 HOH N O 1 891 . A HETATM 4187 O O . HOH N 7 . ? 17.038 16.257 92.498 1.0 64.63 ? 892 HOH N O 1 892 . A HETATM 4188 O O . HOH N 7 . ? -17.641 38.952 72.744 1.0 41.96 ? 893 HOH N O 1 893 . A HETATM 4189 O O . HOH N 7 . ? 3.110 21.117 81.857 1.0 79.11 ? 894 HOH N O 1 894 . A HETATM 4190 O O . HOH N 7 . ? -0.096 46.616 76.393 1.0 79.72 ? 895 HOH N O 1 895 . A HETATM 4191 O O . HOH N 7 . ? -16.479 24.941 67.422 1.0 60.71 ? 896 HOH N O 1 896 . A HETATM 4192 O O . HOH N 7 . ? 3.606 38.603 63.167 1.0 69.39 ? 897 HOH N O 1 897 . A HETATM 4193 O O . HOH N 7 . ? 4.408 28.326 82.164 1.0 75.6 ? 898 HOH N O 1 898 . A HETATM 4194 O O . HOH N 7 . ? -21.060 42.273 71.843 1.0 75.22 ? 899 HOH N O 1 899 . A HETATM 4195 O O . HOH N 7 . ? 8.306 8.699 81.236 1.0 65.44 ? 900 HOH N O 1 900 . A HETATM 4196 O O . HOH N 7 . ? 19.033 -18.500 128.880 1.0 73.71 ? 901 HOH N O 1 901 . A HETATM 4197 O O . HOH N 7 . ? 23.100 -19.874 113.772 1.0 73.22 ? 902 HOH N O 1 902 . A HETATM 4198 O O . HOH N 7 . ? 38.353 -9.247 115.698 1.0 80.91 ? 903 HOH N O 1 903 . A HETATM 4199 O O . HOH N 7 . ? 21.687 40.730 66.283 1.0 79.31 ? 904 HOH N O 1 904 . A HETATM 4200 O O . HOH N 7 . ? -8.995 29.624 60.838 1.0 71.92 ? 905 HOH N O 1 905 . A HETATM 4201 O O . HOH N 7 . ? 21.847 -16.817 131.673 1.0 87.62 ? 906 HOH N O 1 906 . A HETATM 4202 O O . HOH N 7 . ? 13.066 46.996 65.677 1.0 81.99 ? 907 HOH N O 1 907 . A HETATM 4203 O O . HOH N 7 . ? 1.326 31.052 82.973 1.0 61.24 ? 908 HOH N O 1 908 . A HETATM 4204 O O . HOH N 7 . ? 0.923 10.711 101.228 1.0 74.54 ? 909 HOH N O 1 909 . A HETATM 4205 O O . HOH N 7 . ? 21.549 -12.682 133.914 1.0 55.06 ? 910 HOH N O 1 910 . A HETATM 4206 O O . HOH N 7 . ? 29.500 -35.683 135.188 1.0 78.54 ? 911 HOH N O 1 911 . A HETATM 4207 O O . HOH N 7 . ? 37.469 -5.878 120.793 1.0 79.58 ? 912 HOH N O 1 912 . A HETATM 4208 O O . HOH N 7 . ? 20.053 44.000 92.873 1.0 92.01 ? 913 HOH N O 1 913 . A HETATM 4209 O O . HOH N 7 . ? 6.086 31.929 60.311 1.0 79.29 ? 914 HOH N O 1 914 . A HETATM 4210 O O . HOH N 7 . ? 22.627 -20.084 134.543 1.0 67.18 ? 915 HOH N O 1 915 . A HETATM 4211 O O . HOH N 7 . ? 35.178 -8.099 112.307 1.0 70.73 ? 916 HOH N O 1 916 . A HETATM 4212 O O . HOH N 7 . ? 45.373 -16.826 129.194 1.0 69.05 ? 917 HOH N O 1 917 . A HETATM 4213 O O . HOH N 7 . ? 8.016 28.957 94.743 1.0 68.91 ? 918 HOH N O 1 918 . A HETATM 4214 O O . HOH N 7 . ? 36.940 -9.498 133.064 1.0 71.71 ? 919 HOH N O 1 919 . A HETATM 4215 O O . HOH N 7 . ? -8.721 35.822 79.929 1.0 78.0 ? 920 HOH N O 1 920 . A HETATM 4216 O O . HOH N 7 . ? 8.396 25.153 97.678 1.0 79.73 ? 921 HOH N O 1 921 . A HETATM 4217 O O . HOH N 7 . ? -2.807 52.868 74.070 1.0 91.78 ? 922 HOH N O 1 922 . A HETATM 4218 O O . HOH N 7 . ? 32.768 -3.722 133.473 1.0 72.79 ? 923 HOH N O 1 923 . A HETATM 4219 O O . HOH N 7 . ? -0.904 26.966 91.179 1.0 75.82 ? 924 HOH N O 1 924 . A HETATM 4220 O O . HOH N 7 . ? -22.524 34.843 71.563 1.0 75.93 ? 925 HOH N O 1 925 . A HETATM 4221 O O . HOH N 7 . ? -20.540 41.777 60.424 1.0 76.77 ? 926 HOH N O 1 926 . A HETATM 4222 O O . HOH N 7 . ? 6.221 29.079 88.509 1.0 67.28 ? 927 HOH N O 1 927 . A HETATM 4223 O O . HOH N 7 . ? 15.097 23.610 81.978 1.0 58.62 ? 928 HOH N O 1 928 . A HETATM 4224 O O . HOH N 7 . ? 14.121 25.719 73.686 1.0 47.15 ? 929 HOH N O 1 929 . A HETATM 4225 O O . HOH N 7 . ? 31.944 -27.365 120.920 1.0 68.1 ? 930 HOH N O 1 930 . A HETATM 4226 O O . HOH N 7 . ? 21.654 -9.905 134.135 1.0 77.71 ? 931 HOH N O 1 931 . A HETATM 4227 O O . HOH N 7 . ? -26.828 31.446 69.647 1.0 61.47 ? 932 HOH N O 1 932 . A HETATM 4228 O O . HOH N 7 . ? 2.843 25.156 88.290 1.0 68.24 ? 933 HOH N O 1 933 . A HETATM 4229 O O . HOH N 7 . ? 16.731 -7.704 124.811 1.0 71.87 ? 934 HOH N O 1 934 . A HETATM 4230 O O . HOH N 7 . ? 17.012 12.809 107.366 1.0 79.07 ? 935 HOH N O 1 935 . A HETATM 4231 O O . HOH N 7 . ? 21.671 -1.362 127.263 1.0 74.26 ? 936 HOH N O 1 936 . A HETATM 4232 O O . HOH N 7 . ? -19.169 40.874 58.022 1.0 78.07 ? 937 HOH N O 1 937 . A HETATM 4233 O O . HOH N 7 . ? 20.455 51.295 91.251 1.0 89.46 ? 938 HOH N O 1 938 . A HETATM 4234 O O . HOH N 7 . ? 21.695 16.896 82.573 1.0 69.2 ? 939 HOH N O 1 939 . A HETATM 4235 O O . HOH N 7 . ? -24.349 36.599 70.401 1.0 85.11 ? 940 HOH N O 1 940 . A HETATM 4236 O O . HOH N 7 . ? 40.365 -11.183 117.364 1.0 77.24 ? 941 HOH N O 1 941 . A HETATM 4237 O O . HOH N 7 . ? 19.439 -6.468 124.724 1.0 79.82 ? 942 HOH N O 1 942 . A HETATM 4238 O O . HOH N 7 . ? -19.910 43.958 73.581 1.0 60.78 ? 943 HOH N O 1 943 . A HETATM 4239 O O . HOH N 7 . ? 25.368 -24.993 132.378 1.0 89.15 ? 944 HOH N O 1 944 . A HETATM 4240 O O . HOH N 7 . ? 33.717 -15.680 143.179 1.0 72.92 ? 945 HOH N O 1 945 . A HETATM 4241 O O . HOH N 7 . ? -25.719 33.924 69.375 1.0 57.47 ? 946 HOH N O 1 946 . A HETATM 4242 O O . HOH N 7 . ? 20.759 13.887 88.512 1.0 98.03 ? 947 HOH N O 1 947 . A HETATM 4243 O O . HOH N 7 . ? 18.217 4.641 109.459 1.0 103.3 ? 948 HOH N O 1 948 . A HETATM 4244 O O . HOH N 7 . ? 5.340 26.126 87.990 1.0 74.19 ? 949 HOH N O 1 949 . A HETATM 4245 O O . HOH N 7 . ? 2.341 11.437 97.208 1.0 60.56 ? 950 HOH N O 1 950 . A HETATM 4246 O O . HOH N 7 . ? 21.622 28.034 68.630 1.0 49.42 ? 951 HOH N O 1 951 . A HETATM 4247 O O . HOH N 7 . ? -1.076 51.062 63.351 1.0 77.36 ? 952 HOH N O 1 952 . A HETATM 4248 O O . HOH N 7 . ? -6.436 35.452 60.940 1.0 68.68 ? 953 HOH N O 1 953 . A HETATM 4249 O O . HOH N 7 . ? 12.117 24.321 76.222 1.0 63.68 ? 954 HOH N O 1 954 . A HETATM 4250 O O . HOH N 7 . ? 37.753 -27.341 132.810 1.0 59.54 ? 955 HOH N O 1 955 . A HETATM 4251 O O . HOH N 7 . ? -20.668 37.734 73.250 1.0 83.27 ? 956 HOH N O 1 956 . A HETATM 4252 O O . HOH N 7 . ? 0.860 16.173 102.062 1.0 92.85 ? 957 HOH N O 1 957 . A HETATM 4253 O O . HOH N 7 . ? 18.178 -19.505 116.697 1.0 109.06 ? 958 HOH N O 1 958 . A HETATM 4254 O O . HOH N 7 . ? 4.525 7.579 82.263 1.0 82.08 ? 959 HOH N O 1 959 . A HETATM 4255 O O . HOH N 7 . ? 5.421 -3.956 104.001 1.0 87.64 ? 960 HOH N O 1 960 . A HETATM 4256 O O . HOH N 7 . ? 18.898 11.938 91.243 1.0 96.87 ? 961 HOH N O 1 961 . A HETATM 4257 O O . HOH N 7 . ? 6.195 26.212 94.926 1.0 66.87 ? 962 HOH N O 1 962 . A HETATM 4258 O O . HOH N 7 . ? 22.464 3.135 101.577 1.0 74.67 ? 963 HOH N O 1 963 . A HETATM 4259 O O . HOH N 7 . ? 8.808 38.398 67.017 1.0 89.61 ? 964 HOH N O 1 964 . A HETATM 4260 O O . HOH N 7 . ? -17.420 7.873 81.201 1.0 81.58 ? 965 HOH N O 1 965 . A HETATM 4261 O O . HOH N 7 . ? 3.703 3.556 100.084 1.0 66.49 ? 966 HOH N O 1 966 . A HETATM 4262 O O . HOH N 7 . ? 18.410 -12.686 109.575 1.0 67.64 ? 967 HOH N O 1 967 . A HETATM 4263 O O . HOH N 7 . ? 27.864 -29.308 128.364 1.0 81.87 ? 968 HOH N O 1 968 . A HETATM 4264 O O . HOH N 7 . ? 37.282 -38.811 124.895 1.0 74.24 ? 969 HOH N O 1 969 . A HETATM 4265 O O . HOH N 7 . ? 38.020 -18.655 141.600 1.0 69.58 ? 970 HOH N O 1 970 . A HETATM 4266 O O . HOH N 7 . ? -15.923 4.974 87.657 1.0 84.22 ? 971 HOH N O 1 971 . A HETATM 4267 O O . HOH N 7 . ? 22.157 -23.396 124.451 1.0 79.44 ? 972 HOH N O 1 972 . A HETATM 4268 O O . HOH N 7 . ? -10.244 41.305 55.098 1.0 86.28 ? 973 HOH N O 1 973 . A HETATM 4269 O O . HOH N 7 . ? -6.353 56.339 64.131 1.0 91.2 ? 974 HOH N O 1 974 . A HETATM 4270 O O . HOH N 7 . ? 25.627 -27.345 134.476 1.0 74.41 ? 975 HOH N O 1 975 . A HETATM 4271 O O . HOH N 7 . ? -16.593 35.284 80.918 1.0 62.11 ? 976 HOH N O 1 976 . A HETATM 4272 O O . HOH N 7 . ? 20.041 -19.924 126.100 1.0 88.58 ? 977 HOH N O 1 977 . A HETATM 4273 O O . HOH N 7 . ? -6.883 41.555 58.779 1.0 77.07 ? 978 HOH N O 1 978 . A HETATM 4274 O O . HOH N 7 . ? 43.796 -18.890 136.739 1.0 79.77 ? 979 HOH N O 1 979 . A HETATM 4275 O O . HOH N 7 . ? 28.481 -6.968 137.328 1.0 84.4 ? 980 HOH N O 1 980 . A HETATM 4276 O O . HOH N 7 . ? 7.543 40.473 68.098 1.0 63.42 ? 981 HOH N O 1 981 . A HETATM 4277 O O . HOH N 7 . ? 11.521 43.460 67.394 1.0 82.73 ? 982 HOH N O 1 982 . A HETATM 4278 O O . HOH N 7 . ? 14.682 -18.093 114.458 1.0 90.44 ? 983 HOH N O 1 983 . A HETATM 4279 O O . HOH N 7 . ? 35.450 -7.894 121.938 1.0 73.35 ? 984 HOH N O 1 984 . A HETATM 4280 O O . HOH N 7 . ? 2.298 22.382 96.571 1.0 87.66 ? 985 HOH N O 1 985 . A HETATM 4281 O O . HOH N 7 . ? 12.272 21.820 78.020 1.0 56.68 ? 986 HOH N O 1 986 . A HETATM 4282 O O . HOH N 7 . ? 11.210 23.874 73.739 1.0 79.43 ? 987 HOH N O 1 987 . A HETATM 4283 O O . HOH N 7 . ? 18.636 21.090 89.985 1.0 79.39 ? 988 HOH N O 1 988 . A HETATM 4284 O O . HOH N 7 . ? 3.346 40.204 88.464 1.0 70.64 ? 989 HOH N O 1 989 . A HETATM 4285 O O . HOH N 7 . ? -2.095 46.952 68.895 1.0 69.62 ? 990 HOH N O 1 990 . A HETATM 4286 O O . HOH N 7 . ? 17.333 19.018 93.760 1.0 60.39 ? 991 HOH N O 1 991 . A HETATM 4287 O O . HOH N 7 . ? 14.290 25.237 77.341 1.0 48.19 ? 992 HOH N O 1 992 . A HETATM 4288 O O . HOH N 7 . ? 14.764 23.385 79.405 1.0 57.89 ? 993 HOH N O 1 993 . A HETATM 4289 O O . HOH N 7 . ? 30.457 -27.871 133.845 1.0 65.71 ? 994 HOH N O 1 994 . A HETATM 4290 O O . HOH N 7 . ? -18.937 29.197 74.069 1.0 55.34 ? 995 HOH N O 1 995 . A HETATM 4291 O O . HOH N 7 . ? 31.921 -16.767 140.725 1.0 52.44 ? 996 HOH N O 1 996 . A HETATM 4292 O O . HOH N 7 . ? 21.071 13.462 92.061 1.0 86.01 ? 997 HOH N O 1 997 . A HETATM 4293 O O . HOH N 7 . ? 15.555 51.966 71.772 1.0 70.09 ? 998 HOH N O 1 998 . A HETATM 4294 O O . HOH N 7 . ? 5.243 15.312 79.441 1.0 67.63 ? 999 HOH N O 1 999 . A HETATM 4295 O O . HOH N 7 . ? -11.387 11.789 92.364 1.0 80.96 ? 1000 HOH N O 1 1000 . A HETATM 4296 O O . HOH N 7 . ? -14.145 26.565 66.330 1.0 78.53 ? 1001 HOH N O 1 1001 . A HETATM 4297 O O . HOH N 7 . ? 9.581 -2.709 118.368 1.0 95.82 ? 1002 HOH N O 1 1002 . A HETATM 4298 O O . HOH N 7 . ? -27.766 35.903 68.981 1.0 80.43 ? 1003 HOH N O 1 1003 . A HETATM 4299 O O . HOH N 7 . ? -20.663 42.471 63.088 1.0 82.83 ? 1004 HOH N O 1 1004 . A HETATM 4300 O O . HOH N 7 . ? 26.705 -25.876 116.731 1.0 79.64 ? 1005 HOH N O 1 1005 . A HETATM 4301 O O . HOH N 7 . ? 29.278 -15.705 109.308 1.0 103.61 ? 1006 HOH N O 1 1006 . A HETATM 4302 O O . HOH N 7 . ? -1.867 29.951 62.892 1.0 46.27 ? 1007 HOH N O 1 1007 . A HETATM 4303 O O . HOH N 7 . ? 34.291 -17.832 114.140 1.0 70.77 ? 1008 HOH N O 1 1008 . A HETATM 4304 O O . HOH N 7 . ? -16.193 58.121 59.228 1.0 96.07 ? 1009 HOH N O 1 1009 . A HETATM 4305 O O . HOH N 7 . ? 4.646 47.848 63.711 1.0 71.55 ? 1010 HOH N O 1 1010 . A HETATM 4306 O O . HOH N 7 . ? 13.960 12.744 83.240 1.0 77.19 ? 1011 HOH N O 1 1011 . A HETATM 4307 O O . HOH N 7 . ? 25.899 -27.780 121.210 1.0 91.2 ? 1012 HOH N O 1 1012 . A HETATM 4308 O O . HOH N 7 . ? -1.378 54.479 68.892 1.0 78.58 ? 1013 HOH N O 1 1013 . A HETATM 4309 O O . HOH N 7 . ? 27.877 -31.974 128.479 1.0 95.5 ? 1014 HOH N O 1 1014 . A HETATM 4310 O O . HOH N 7 . ? 30.005 -21.268 144.632 1.0 94.78 ? 1015 HOH N O 1 1015 . A HETATM 4311 O O . HOH N 7 . ? 11.490 46.796 68.154 1.0 80.96 ? 1016 HOH N O 1 1016 . A HETATM 4312 O O . HOH N 7 . ? 1.929 47.622 64.777 1.0 57.28 ? 1017 HOH N O 1 1017 . A HETATM 4313 O O . HOH N 7 . ? 29.989 -29.246 121.161 1.0 83.28 ? 1018 HOH N O 1 1018 . A HETATM 4314 O O . HOH N 7 . ? 0.965 9.874 78.091 1.0 71.16 ? 1019 HOH N O 1 1019 . A HETATM 4315 O O . HOH N 7 . ? 7.441 49.814 64.035 1.0 93.91 ? 1020 HOH N O 1 1020 . A HETATM 4316 O O . HOH N 7 . ? 6.628 17.718 78.078 1.0 72.98 ? 1021 HOH N O 1 1021 . A HETATM 4317 O O . HOH N 7 . ? 33.458 -4.602 136.253 1.0 101.94 ? 1022 HOH N O 1 1022 . A HETATM 4318 O O . HOH N 7 . ? -14.011 12.095 93.170 1.0 80.71 ? 1023 HOH N O 1 1023 . A HETATM 4319 O O . HOH N 7 . ? 31.157 -40.809 124.919 1.0 90.47 ? 1024 HOH N O 1 1024 . A HETATM 4320 O O . HOH N 7 . ? -9.370 21.104 94.844 1.0 74.84 ? 1025 HOH N O 1 1025 . A HETATM 4321 O O . HOH N 7 . ? 48.165 -19.890 128.592 1.0 83.1 ? 1026 HOH N O 1 1026 . A HETATM 4322 O O . HOH N 7 . ? 34.401 -39.210 124.448 1.0 84.04 ? 1027 HOH N O 1 1027 . A HETATM 4323 O O . HOH N 7 . ? -17.113 20.865 72.168 1.0 70.59 ? 1028 HOH N O 1 1028 . A HETATM 4324 O O . HOH N 7 . ? 27.058 34.252 82.685 1.0 73.65 ? 1029 HOH N O 1 1029 . A HETATM 4325 O O . HOH N 7 . ? 30.516 -32.439 127.937 1.0 65.16 ? 1030 HOH N O 1 1030 . A HETATM 4326 O O . HOH N 7 . ? 15.553 28.135 66.544 1.0 64.72 ? 1031 HOH N O 1 1031 . A HETATM 4327 O O . HOH N 7 . ? -0.225 49.696 70.395 1.0 88.86 ? 1032 HOH N O 1 1032 . A HETATM 4328 O O . HOH N 7 . ? 20.823 38.330 89.811 1.0 73.63 ? 1033 HOH N O 1 1033 . A HETATM 4329 O O . HOH N 7 . ? 1.945 6.767 102.400 1.0 91.5 ? 1034 HOH N O 1 1034 . A HETATM 4330 O O . HOH N 7 . ? 0.628 52.359 68.480 1.0 79.52 ? 1035 HOH N O 1 1035 . A HETATM 4331 O O . HOH N 7 . ? 3.409 26.535 94.556 1.0 83.52 ? 1036 HOH N O 1 1036 . A HETATM 4332 O O . HOH N 7 . ? 28.656 42.410 86.954 1.0 73.68 ? 1037 HOH N O 1 1037 . A HETATM 4333 O O . HOH N 7 . ? 17.560 20.380 81.201 1.0 58.26 ? 1038 HOH N O 1 1038 . A HETATM 4334 O O . HOH N 7 . ? 20.938 -18.198 114.715 1.0 77.85 ? 1039 HOH N O 1 1039 . A HETATM 4335 O O . HOH N 7 . ? -6.421 16.872 75.251 1.0 89.24 ? 1040 HOH N O 1 1040 . A HETATM 4336 O O . HOH N 7 . ? 29.279 -25.187 116.713 1.0 110.05 ? 1041 HOH N O 1 1041 . A HETATM 4337 O O . HOH N 7 . ? -9.162 21.967 70.451 1.0 66.09 ? 1042 HOH N O 1 1042 . A HETATM 4338 O O . HOH N 7 . ? 27.817 -4.884 130.693 1.0 71.96 ? 1043 HOH N O 1 1043 . A HETATM 4339 O O . HOH N 7 . ? -20.893 21.371 79.513 1.0 70.22 ? 1044 HOH N O 1 1044 . A HETATM 4340 O O . HOH N 7 . ? 6.515 2.542 108.319 1.0 86.38 ? 1045 HOH N O 1 1045 . A HETATM 4341 O O . HOH N 7 . ? 20.162 16.585 88.352 1.0 86.12 ? 1046 HOH N O 1 1046 . A HETATM 4342 O O . HOH N 7 . ? -21.101 19.099 82.311 1.0 74.68 ? 1047 HOH N O 1 1047 . A HETATM 4343 O O . HOH N 7 . ? 16.458 -12.655 128.832 1.0 77.27 ? 1048 HOH N O 1 1048 . A HETATM 4344 O O . HOH N 7 . ? -2.226 53.088 71.417 1.0 84.3 ? 1049 HOH N O 1 1049 . A HETATM 4345 O O . HOH N 7 . ? -3.365 41.522 62.043 1.0 87.98 ? 1050 HOH N O 1 1050 . A HETATM 4346 O O . HOH N 7 . ? 41.513 -20.830 135.953 1.0 67.45 ? 1051 HOH N O 1 1051 . A HETATM 4347 O O . HOH N 7 . ? 2.679 15.272 80.713 1.0 70.27 ? 1052 HOH N O 1 1052 . A HETATM 4348 O O . HOH N 7 . ? 35.530 -31.485 121.296 1.0 76.87 ? 1053 HOH N O 1 1053 . A HETATM 4349 O O . HOH N 7 . ? 3.858 30.138 71.203 1.0 58.54 ? 1054 HOH N O 1 1054 . A HETATM 4350 O O . HOH N 7 . ? 35.498 -24.750 134.634 1.0 50.94 ? 1055 HOH N O 1 1055 . A HETATM 4351 O O . HOH N 7 . ? 0.140 12.793 89.053 1.0 70.51 ? 1056 HOH N O 1 1056 . A HETATM 4352 O O . HOH N 7 . ? -1.976 31.325 65.222 1.0 42.76 ? 1057 HOH N O 1 1057 . A HETATM 4353 O O . HOH N 7 . ? -4.583 43.340 63.988 1.0 74.33 ? 1058 HOH N O 1 1058 . A HETATM 4354 O O . HOH N 7 . ? 38.498 -33.128 121.317 1.0 81.61 ? 1059 HOH N O 1 1059 . A HETATM 4355 O O . HOH N 7 . ? -15.648 7.740 83.880 1.0 71.31 ? 1060 HOH N O 1 1060 . A HETATM 4356 O O . HOH N 7 . ? 2.479 -5.036 93.098 1.0 101.83 ? 1061 HOH N O 1 1061 . A HETATM 4357 O O . HOH N 7 . ? -4.416 39.441 60.699 1.0 80.43 ? 1062 HOH N O 1 1062 . A HETATM 4358 O O . HOH N 7 . ? -3.043 36.914 60.232 1.0 45.9 ? 1063 HOH N O 1 1063 . A HETATM 4359 O O . HOH N 7 . ? -2.567 33.814 58.783 1.0 63.31 ? 1064 HOH N O 1 1064 . A HETATM 4360 O O . HOH N 7 . ? -16.707 29.860 77.784 1.0 53.53 ? 1065 HOH N O 1 1065 . A HETATM 4361 O O . HOH N 7 . ? -5.223 37.644 62.248 1.0 53.86 ? 1066 HOH N O 1 1066 . A HETATM 4362 O O . HOH N 7 . ? 20.644 12.975 96.008 1.0 74.98 ? 1067 HOH N O 1 1067 . A HETATM 4363 O O . HOH N 7 . ? -14.066 54.189 63.474 1.0 90.6 ? 1068 HOH N O 1 1068 . A HETATM 4364 O O . HOH N 7 . ? 21.301 -5.464 94.943 1.0 91.56 ? 1069 HOH N O 1 1069 . A HETATM 4365 O O . HOH N 7 . ? 20.283 39.917 69.249 1.0 74.88 ? 1070 HOH N O 1 1070 . A HETATM 4366 O O . HOH N 7 . ? 16.627 21.492 78.832 1.0 46.18 ? 1071 HOH N O 1 1071 . A HETATM 4367 O O . HOH N 7 . ? 14.712 22.823 74.780 1.0 68.72 ? 1072 HOH N O 1 1072 . A HETATM 4368 O O . HOH N 7 . ? -8.247 26.639 63.292 1.0 60.84 ? 1073 HOH N O 1 1073 . A HETATM 4369 O O . HOH N 7 . ? 31.989 20.929 85.465 1.0 87.23 ? 1074 HOH N O 1 1074 . A HETATM 4370 O O . HOH N 7 . ? 29.866 -31.957 130.985 1.0 101.83 ? 1075 HOH N O 1 1075 . A HETATM 4371 O O . HOH N 7 . ? 2.496 22.343 74.844 1.0 62.99 ? 1076 HOH N O 1 1076 . A HETATM 4372 O O . HOH N 7 . ? 4.885 8.337 98.857 1.0 78.85 ? 1077 HOH N O 1 1077 . A HETATM 4373 O O . HOH N 7 . ? -4.867 24.282 93.007 1.0 72.19 ? 1078 HOH N O 1 1078 . A # _entry.id 3NSJ # _cell.entry_id 3NSJ _cell.length_a 85.931 _cell.length_b 109.494 _cell.length_c 154.632 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 1 _cell.pdbx_unique_axis ? # _pdbe_orig_cell.entry_id 3NSJ _pdbe_orig_cell.length_a 78.640 _pdbe_orig_cell.length_b 109.800 _pdbe_orig_cell.length_c 141.030 _pdbe_orig_cell.angle_alpha 90.00 _pdbe_orig_cell.angle_beta 90.00 _pdbe_orig_cell.angle_gamma 90.00 _pdbe_orig_cell.Z_PDB 4 _pdbe_orig_cell.pdbx_unique_axis ? _pdbe_orig_cell.length_a_esd ? _pdbe_orig_cell.length_b_esd ? _pdbe_orig_cell.length_c_esd ? _pdbe_orig_cell.angle_alpha_esd ? _pdbe_orig_cell.angle_beta_esd ? _pdbe_orig_cell.angle_gamma_esd ? # _symmetry.entry_id 3NSJ _symmetry.space_group_name_H-M "P 1" _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number ? # _pdbe_orig_symmetry.entry_id 3NSJ _pdbe_orig_symmetry.space_group_name_H-M "P 21 21 21" _pdbe_orig_symmetry.pdbx_full_space_group_name_H-M ? _pdbe_orig_symmetry.cell_setting ? _pdbe_orig_symmetry.Int_Tables_number 19 _pdbe_orig_symmetry.space_group_name_Hall ? # _entity_name_com.entity_id 1 _entity_name_com.name "P1, Lymphocyte pore-forming protein, Cytolysin" # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type ? _entity_src_gen.pdbx_beg_seq_num ? _entity_src_gen.pdbx_end_seq_num ? _entity_src_gen.gene_src_common_name mouse _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene "Prf1, Pfp" _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name "Mus musculus" _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 10090 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name "Spodoptera frugiperda" _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 7108 _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain Sf21 _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line ? _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type Baculovirus _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name pBacPAK9 _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _exptl.entry_id 3NSJ _exptl.method "X-ray diffraction" _exptl.crystals_number 1 # _reflns.entry_id 3NSJ _reflns.observed_criterion_sigma_I 0.0 _reflns.observed_criterion_sigma_F 0.0 _reflns.d_resolution_low 86.636 _reflns.d_resolution_high 2.750 _reflns.number_obs 32550 _reflns.number_all 32550 _reflns.percent_possible_obs 100.000 _reflns.pdbx_Rmerge_I_obs 0.110 _reflns.pdbx_Rsym_value 0.110 _reflns.pdbx_netI_over_sigmaI 18.800 _reflns.B_iso_Wilson_estimate 85.48 _reflns.pdbx_redundancy 16.500 _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 # _refine.pdbx_refine_id "X-ray diffraction" _refine.entry_id 3NSJ _refine.ls_number_reflns_obs 32390 _refine.ls_number_reflns_all 32550 _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 0.0 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 47.36 _refine.ls_d_res_high 2.75 _refine.ls_percent_reflns_obs 100 _refine.ls_R_factor_obs 0.1971 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.1962 _refine.ls_R_factor_R_free 0.2146 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.20 _refine.ls_number_reflns_R_free 1683 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min 0.400 _refine.occupancy_max 1.000 _refine.correlation_coeff_Fo_to_Fc 0.9289 _refine.correlation_coeff_Fo_to_Fc_free 0.9277 _refine.B_iso_mean 80.51 _refine.aniso_B[1][1] 13.2715 _refine.aniso_B[2][2] -12.4774 _refine.aniso_B[3][3] -0.7942 _refine.aniso_B[1][2] 0.0000 _refine.aniso_B[1][3] 0.0000 _refine.aniso_B[2][3] 0.0000 _refine.solvent_model_details ? _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii ? _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii ? _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct MIRAS _refine.pdbx_isotropic_thermal_model anisotropic _refine.pdbx_stereochemistry_target_values "Engh & Huber" _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML ? _refine.pdbx_overall_phase_error ? _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.ls_redundancy_reflns_obs ? _refine.pdbx_overall_ESU_R ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? # _refine_hist.pdbx_refine_id "X-ray diffraction" _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 4036 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 40 _refine_hist.number_atoms_solvent 279 _refine_hist.number_atoms_total 4355 _refine_hist.d_res_high 2.75 _refine_hist.d_res_low 47.36 # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details monomeric _pdbx_struct_assembly.oligomeric_count 1 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K,L,M,N # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type "identity operation" _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 2 ? D N N 2 ? E N N 3 ? F N N 3 ? G N N 4 ? H N N 4 ? I N N 4 ? J N N 4 ? K N N 5 ? L N N 5 ? M N N 6 ? N N N 7 ? # _struct.entry_id 3NSJ _struct.title "The X-ray crystal structure of lymphocyte perforin" _struct.pdbx_descriptor Perforin-1 _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _atom_sites.entry_id 3NSJ _atom_sites.Cartn_transform_axes ? _atom_sites.fract_transf_matrix[1][1] 1.000000 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 1.000000 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 1.000000 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _pdbe_orig_poly_seq_scheme.asym_id _pdbe_orig_poly_seq_scheme.entity_id _pdbe_orig_poly_seq_scheme.seq_id _pdbe_orig_poly_seq_scheme.mon_id _pdbe_orig_poly_seq_scheme.ndb_seq_num _pdbe_orig_poly_seq_scheme.pdb_seq_num _pdbe_orig_poly_seq_scheme.auth_seq_num _pdbe_orig_poly_seq_scheme.pdb_mon_id _pdbe_orig_poly_seq_scheme.auth_mon_id _pdbe_orig_poly_seq_scheme.pdb_strand_id _pdbe_orig_poly_seq_scheme.pdb_ins_code _pdbe_orig_poly_seq_scheme.hetero A 1 1 PRO 1 21 21 PRO PRO A . n A 1 2 CYS 2 22 22 CYS CYS A . n A 1 3 TYR 3 23 23 TYR TYR A . n A 1 4 THR 4 24 24 THR THR A . n A 1 5 ALA 5 25 25 ALA ALA A . n A 1 6 THR 6 26 26 THR THR A . n A 1 7 ARG 7 27 27 ARG ARG A . n A 1 8 SER 8 28 28 SER SER A . n A 1 9 GLU 9 29 29 GLU GLU A . n A 1 10 CYS 10 30 30 CYS CYS A . n A 1 11 LYS 11 31 31 LYS LYS A . n A 1 12 GLN 12 32 32 GLN GLN A . n A 1 13 LYS 13 33 33 LYS LYS A . n A 1 14 HIS 14 34 34 HIS HIS A . n A 1 15 LYS 15 35 35 LYS LYS A . n A 1 16 PHE 16 36 36 PHE PHE A . n A 1 17 VAL 17 37 37 VAL VAL A . n A 1 18 PRO 18 38 38 PRO PRO A . n A 1 19 GLY 19 39 39 GLY GLY A . n A 1 20 VAL 20 40 40 VAL VAL A . n A 1 21 TRP 21 41 41 TRP TRP A . n A 1 22 MET 22 42 42 MET MET A . n A 1 23 ALA 23 43 43 ALA ALA A . n A 1 24 GLY 24 44 44 GLY GLY A . n A 1 25 GLU 25 45 45 GLU GLU A . n A 1 26 GLY 26 46 46 GLY GLY A . n A 1 27 MET 27 47 47 MET MET A . n A 1 28 ASP 28 48 48 ASP ASP A . n A 1 29 VAL 29 49 49 VAL VAL A . n A 1 30 THR 30 50 50 THR THR A . n A 1 31 THR 31 51 51 THR THR A . n A 1 32 LEU 32 52 52 LEU LEU A . n A 1 33 ARG 33 53 53 ARG ARG A . n A 1 34 ARG 34 54 54 ARG ARG A . n A 1 35 SER 35 55 55 SER SER A . n A 1 36 GLY 36 56 56 GLY GLY A . n A 1 37 SER 37 57 57 SER SER A . n A 1 38 PHE 38 58 58 PHE PHE A . n A 1 39 PRO 39 59 59 PRO PRO A . n A 1 40 VAL 40 60 60 VAL VAL A . n A 1 41 ASN 41 61 61 ASN ASN A . n A 1 42 THR 42 62 62 THR THR A . n A 1 43 GLN 43 63 63 GLN GLN A . n A 1 44 ARG 44 64 64 ARG ARG A . n A 1 45 PHE 45 65 65 PHE PHE A . n A 1 46 LEU 46 66 66 LEU LEU A . n A 1 47 ARG 47 67 67 ARG ARG A . n A 1 48 PRO 48 68 68 PRO PRO A . n A 1 49 ASP 49 69 69 ASP ASP A . n A 1 50 ARG 50 70 70 ARG ARG A . n A 1 51 THR 51 71 71 THR THR A . n A 1 52 CYS 52 72 72 CYS CYS A . n A 1 53 THR 53 73 73 THR THR A . n A 1 54 LEU 54 74 74 LEU LEU A . n A 1 55 CYS 55 75 75 CYS CYS A . n A 1 56 LYS 56 76 76 LYS LYS A . n A 1 57 ASN 57 77 77 ASN ASN A . n A 1 58 SER 58 78 78 SER SER A . n A 1 59 LEU 59 79 79 LEU LEU A . n A 1 60 MET 60 80 80 MET MET A . n A 1 61 ARG 61 81 81 ARG ARG A . n A 1 62 ASP 62 82 82 ASP ASP A . n A 1 63 ALA 63 83 83 ALA ALA A . n A 1 64 THR 64 84 84 THR THR A . n A 1 65 GLN 65 85 85 GLN GLN A . n A 1 66 ARG 66 86 86 ARG ARG A . n A 1 67 LEU 67 87 87 LEU LEU A . n A 1 68 PRO 68 88 88 PRO PRO A . n A 1 69 VAL 69 89 89 VAL VAL A . n A 1 70 ALA 70 90 90 ALA ALA A . n A 1 71 ILE 71 91 91 ILE ILE A . n A 1 72 THR 72 92 92 THR THR A . n A 1 73 HIS 73 93 93 HIS HIS A . n A 1 74 TRP 74 94 94 TRP TRP A . n A 1 75 ARG 75 95 95 ARG ARG A . n A 1 76 PRO 76 96 96 PRO PRO A . n A 1 77 HIS 77 97 97 HIS HIS A . n A 1 78 SER 78 98 98 SER SER A . n A 1 79 SER 79 99 99 SER SER A . n A 1 80 HIS 80 100 100 HIS HIS A . n A 1 81 CYS 81 101 101 CYS CYS A . n A 1 82 GLN 82 102 102 GLN GLN A . n A 1 83 ARG 83 103 103 ARG ARG A . n A 1 84 ASN 84 104 104 ASN ASN A . n A 1 85 VAL 85 105 105 VAL VAL A . n A 1 86 ALA 86 106 106 ALA ALA A . n A 1 87 ALA 87 107 107 ALA ALA A . n A 1 88 ALA 88 108 108 ALA ALA A . n A 1 89 LYS 89 109 109 LYS LYS A . n A 1 90 VAL 90 110 110 VAL VAL A . n A 1 91 HIS 91 111 111 HIS HIS A . n A 1 92 SER 92 112 112 SER SER A . n A 1 93 THR 93 113 113 THR THR A . n A 1 94 GLU 94 114 114 GLU GLU A . n A 1 95 GLY 95 115 115 GLY GLY A . n A 1 96 VAL 96 116 116 VAL VAL A . n A 1 97 ALA 97 117 117 ALA ALA A . n A 1 98 ARG 98 118 118 ARG ARG A . n A 1 99 GLU 99 119 119 GLU GLU A . n A 1 100 ALA 100 120 120 ALA ALA A . n A 1 101 ALA 101 121 121 ALA ALA A . n A 1 102 ALA 102 122 122 ALA ALA A . n A 1 103 ASN 103 123 123 ASN ASN A . n A 1 104 ILE 104 124 124 ILE ILE A . n A 1 105 ASN 105 125 125 ASN ASN A . n A 1 106 ASN 106 126 126 ASN ASN A . n A 1 107 ASP 107 127 127 ASP ASP A . n A 1 108 TRP 108 128 128 TRP TRP A . n A 1 109 ARG 109 129 129 ARG ARG A . n A 1 110 VAL 110 130 130 VAL VAL A . n A 1 111 GLY 111 131 131 GLY GLY A . n A 1 112 LEU 112 132 132 LEU LEU A . n A 1 113 ASP 113 133 133 ASP ASP A . n A 1 114 VAL 114 134 134 VAL VAL A . n A 1 115 ASN 115 135 135 ASN ASN A . n A 1 116 PRO 116 136 ? ? ? A . n A 1 117 ARG 117 137 137 ARG ARG A . n A 1 118 PRO 118 138 138 PRO PRO A . n A 1 119 GLU 119 139 139 GLU GLU A . n A 1 120 ALA 120 140 140 ALA ALA A . n A 1 121 ASN 121 141 141 ASN ASN A . n A 1 122 MET 122 142 142 MET MET A . n A 1 123 ARG 123 143 143 ARG ARG A . n A 1 124 ALA 124 144 144 ALA ALA A . n A 1 125 SER 125 145 145 SER SER A . n A 1 126 VAL 126 146 146 VAL VAL A . n A 1 127 ALA 127 147 147 ALA ALA A . n A 1 128 GLY 128 148 148 GLY GLY A . n A 1 129 SER 129 149 149 SER SER A . n A 1 130 HIS 130 150 150 HIS HIS A . n A 1 131 SER 131 151 151 SER SER A . n A 1 132 LYS 132 152 152 LYS LYS A . n A 1 133 VAL 133 153 153 VAL VAL A . n A 1 134 ALA 134 154 154 ALA ALA A . n A 1 135 ASN 135 155 155 ASN ASN A . n A 1 136 PHE 136 156 156 PHE PHE A . n A 1 137 ALA 137 157 157 ALA ALA A . n A 1 138 ALA 138 158 158 ALA ALA A . n A 1 139 GLU 139 159 159 GLU GLU A . n A 1 140 LYS 140 160 160 LYS LYS A . n A 1 141 THR 141 161 161 THR THR A . n A 1 142 TYR 142 162 162 TYR TYR A . n A 1 143 GLN 143 163 163 GLN GLN A . n A 1 144 ASP 144 164 164 ASP ASP A . n A 1 145 GLN 145 165 165 GLN GLN A . n A 1 146 TYR 146 166 166 TYR TYR A . n A 1 147 ASN 147 167 167 ASN ASN A . n A 1 148 PHE 148 168 168 PHE PHE A . n A 1 149 ASN 149 169 169 ASN ASN A . n A 1 150 SER 150 170 170 SER SER A . n A 1 151 ASP 151 171 171 ASP ASP A . n A 1 152 THR 152 172 172 THR THR A . n A 1 153 VAL 153 173 173 VAL VAL A . n A 1 154 GLU 154 174 174 GLU GLU A . n A 1 155 CYS 155 175 175 CYS CYS A . n A 1 156 ARG 156 176 176 ARG ARG A . n A 1 157 MET 157 177 177 MET MET A . n A 1 158 TYR 158 178 178 TYR TYR A . n A 1 159 SER 159 179 179 SER SER A . n A 1 160 PHE 160 180 180 PHE PHE A . n A 1 161 ARG 161 181 181 ARG ARG A . n A 1 162 LEU 162 182 182 LEU LEU A . n A 1 163 VAL 163 183 183 VAL VAL A . n A 1 164 GLN 164 184 184 GLN GLN A . n A 1 165 LYS 165 185 185 LYS LYS A . n A 1 166 PRO 166 186 186 PRO PRO A . n A 1 167 PRO 167 187 187 PRO PRO A . n A 1 168 LEU 168 188 188 LEU LEU A . n A 1 169 HIS 169 189 189 HIS HIS A . n A 1 170 LEU 170 190 190 LEU LEU A . n A 1 171 ASP 171 191 191 ASP ASP A . n A 1 172 PHE 172 192 192 PHE PHE A . n A 1 173 LYS 173 193 193 LYS LYS A . n A 1 174 LYS 174 194 194 LYS LYS A . n A 1 175 ALA 175 195 195 ALA ALA A . n A 1 176 LEU 176 196 196 LEU LEU A . n A 1 177 ARG 177 197 197 ARG ARG A . n A 1 178 ALA 178 198 198 ALA ALA A . n A 1 179 LEU 179 199 199 LEU LEU A . n A 1 180 PRO 180 200 200 PRO PRO A . n A 1 181 ARG 181 201 201 ARG ARG A . n A 1 182 ASN 182 202 202 ASN ASN A . n A 1 183 PHE 183 203 203 PHE PHE A . n A 1 184 ASN 184 204 204 ASN ASN A . n A 1 185 SER 185 205 205 SER SER A . n A 1 186 SER 186 206 206 SER SER A . n A 1 187 THR 187 207 207 THR THR A . n A 1 188 GLU 188 208 208 GLU GLU A . n A 1 189 HIS 189 209 209 HIS HIS A . n A 1 190 ALA 190 210 210 ALA ALA A . n A 1 191 TYR 191 211 211 TYR TYR A . n A 1 192 HIS 192 212 212 HIS HIS A . n A 1 193 GLU 193 213 213 GLU GLU A . n A 1 194 LEU 194 214 214 LEU LEU A . n A 1 195 ILE 195 215 215 ILE ILE A . n A 1 196 SER 196 216 216 SER SER A . n A 1 197 SER 197 217 217 SER SER A . n A 1 198 TYR 198 218 218 TYR TYR A . n A 1 199 GLY 199 219 219 GLY GLY A . n A 1 200 THR 200 220 220 THR THR A . n A 1 201 HIS 201 221 221 HIS HIS A . n A 1 202 PHE 202 222 222 PHE PHE A . n A 1 203 ILE 203 223 223 ILE ILE A . n A 1 204 THR 204 224 224 THR THR A . n A 1 205 ALA 205 225 225 ALA ALA A . n A 1 206 VAL 206 226 226 VAL VAL A . n A 1 207 ASP 207 227 227 ASP ASP A . n A 1 208 LEU 208 228 228 LEU LEU A . n A 1 209 GLY 209 229 229 GLY GLY A . n A 1 210 GLY 210 230 230 GLY GLY A . n A 1 211 ARG 211 231 231 ARG ARG A . n A 1 212 ILE 212 232 232 ILE ILE A . n A 1 213 SER 213 233 233 SER SER A . n A 1 214 VAL 214 234 234 VAL VAL A . n A 1 215 LEU 215 235 235 LEU LEU A . n A 1 216 THR 216 236 236 THR THR A . n A 1 217 ALA 217 237 237 ALA ALA A . n A 1 218 LEU 218 238 238 LEU LEU A . n A 1 219 ARG 219 239 239 ARG ARG A . n A 1 220 THR 220 240 240 THR THR A . n A 1 221 CYS 221 241 241 CYS CYS A . n A 1 222 GLN 222 242 242 GLN GLN A . n A 1 223 LEU 223 243 243 LEU LEU A . n A 1 224 THR 224 244 244 THR THR A . n A 1 225 LEU 225 245 245 LEU LEU A . n A 1 226 ASN 226 246 246 ASN ASN A . n A 1 227 GLY 227 247 247 GLY GLY A . n A 1 228 LEU 228 248 248 LEU LEU A . n A 1 229 THR 229 249 249 THR THR A . n A 1 230 ALA 230 250 250 ALA ALA A . n A 1 231 ASP 231 251 251 ASP ASP A . n A 1 232 GLU 232 252 252 GLU GLU A . n A 1 233 VAL 233 253 253 VAL VAL A . n A 1 234 GLY 234 254 254 GLY GLY A . n A 1 235 ASP 235 255 255 ASP ASP A . n A 1 236 CYS 236 256 256 CYS CYS A . n A 1 237 LEU 237 257 257 LEU LEU A . n A 1 238 ASN 238 258 258 ASN ASN A . n A 1 239 VAL 239 259 259 VAL VAL A . n A 1 240 GLU 240 260 260 GLU GLU A . n A 1 241 ALA 241 261 261 ALA ALA A . n A 1 242 GLN 242 262 262 GLN GLN A . n A 1 243 VAL 243 263 263 VAL VAL A . n A 1 244 SER 244 264 264 SER SER A . n A 1 245 ILE 245 265 265 ILE ILE A . n A 1 246 GLY 246 266 266 GLY GLY A . n A 1 247 ALA 247 267 267 ALA ALA A . n A 1 248 GLN 248 268 268 GLN GLN A . n A 1 249 ALA 249 269 269 ALA ALA A . n A 1 250 SER 250 270 270 SER SER A . n A 1 251 VAL 251 271 271 VAL VAL A . n A 1 252 SER 252 272 272 SER SER A . n A 1 253 SER 253 273 273 SER SER A . n A 1 254 GLU 254 274 274 GLU GLU A . n A 1 255 TYR 255 275 275 TYR TYR A . n A 1 256 LYS 256 276 276 LYS LYS A . n A 1 257 ALA 257 277 277 ALA ALA A . n A 1 258 CYS 258 278 278 CYS CYS A . n A 1 259 GLU 259 279 279 GLU GLU A . n A 1 260 GLU 260 280 280 GLU GLU A . n A 1 261 LYS 261 281 281 LYS LYS A . n A 1 262 LYS 262 282 282 LYS LYS A . n A 1 263 LYS 263 283 283 LYS LYS A . n A 1 264 GLN 264 284 284 GLN GLN A . n A 1 265 HIS 265 285 285 HIS HIS A . n A 1 266 LYS 266 286 286 LYS LYS A . n A 1 267 MET 267 287 287 MET MET A . n A 1 268 ALA 268 288 288 ALA ALA A . n A 1 269 THR 269 289 289 THR THR A . n A 1 270 SER 270 290 290 SER SER A . n A 1 271 PHE 271 291 291 PHE PHE A . n A 1 272 HIS 272 292 292 HIS HIS A . n A 1 273 GLN 273 293 293 GLN GLN A . n A 1 274 THR 274 294 294 THR THR A . n A 1 275 TYR 275 295 295 TYR TYR A . n A 1 276 ARG 276 296 296 ARG ARG A . n A 1 277 GLU 277 297 297 GLU GLU A . n A 1 278 ARG 278 298 298 ARG ARG A . n A 1 279 HIS 279 299 299 HIS HIS A . n A 1 280 VAL 280 300 300 VAL VAL A . n A 1 281 GLU 281 301 301 GLU GLU A . n A 1 282 VAL 282 302 302 VAL VAL A . n A 1 283 LEU 283 303 303 LEU LEU A . n A 1 284 GLY 284 304 304 GLY GLY A . n A 1 285 GLY 285 305 305 GLY GLY A . n A 1 286 PRO 286 306 306 PRO PRO A . n A 1 287 LEU 287 307 307 LEU LEU A . n A 1 288 ASP 288 308 308 ASP ASP A . n A 1 289 SER 289 309 309 SER SER A . n A 1 290 THR 290 310 310 THR THR A . n A 1 291 HIS 291 311 311 HIS HIS A . n A 1 292 ASP 292 312 312 ASP ASP A . n A 1 293 LEU 293 313 313 LEU LEU A . n A 1 294 LEU 294 314 314 LEU LEU A . n A 1 295 PHE 295 315 315 PHE PHE A . n A 1 296 GLY 296 316 316 GLY GLY A . n A 1 297 ASN 297 317 317 ASN ASN A . n A 1 298 GLN 298 318 318 GLN GLN A . n A 1 299 ALA 299 319 319 ALA ALA A . n A 1 300 THR 300 320 320 THR THR A . n A 1 301 PRO 301 321 321 PRO PRO A . n A 1 302 GLU 302 322 322 GLU GLU A . n A 1 303 GLN 303 323 323 GLN GLN A . n A 1 304 PHE 304 324 324 PHE PHE A . n A 1 305 SER 305 325 325 SER SER A . n A 1 306 THR 306 326 326 THR THR A . n A 1 307 TRP 307 327 327 TRP TRP A . n A 1 308 THR 308 328 328 THR THR A . n A 1 309 ALA 309 329 329 ALA ALA A . n A 1 310 SER 310 330 330 SER SER A . n A 1 311 LEU 311 331 331 LEU LEU A . n A 1 312 PRO 312 332 332 PRO PRO A . n A 1 313 SER 313 333 333 SER SER A . n A 1 314 ASN 314 334 334 ASN ASN A . n A 1 315 PRO 315 335 335 PRO PRO A . n A 1 316 GLY 316 336 336 GLY GLY A . n A 1 317 LEU 317 337 337 LEU LEU A . n A 1 318 VAL 318 338 338 VAL VAL A . n A 1 319 ASP 319 339 339 ASP ASP A . n A 1 320 TYR 320 340 340 TYR TYR A . n A 1 321 SER 321 341 341 SER SER A . n A 1 322 LEU 322 342 342 LEU LEU A . n A 1 323 GLU 323 343 343 GLU GLU A . n A 1 324 PRO 324 344 344 PRO PRO A . n A 1 325 LEU 325 345 345 LEU LEU A . n A 1 326 HIS 326 346 346 HIS HIS A . n A 1 327 THR 327 347 347 THR THR A . n A 1 328 LEU 328 348 348 LEU LEU A . n A 1 329 LEU 329 349 349 LEU LEU A . n A 1 330 GLU 330 350 350 GLU GLU A . n A 1 331 GLU 331 351 351 GLU GLU A . n A 1 332 GLN 332 352 352 GLN GLN A . n A 1 333 ASN 333 353 353 ASN ASN A . n A 1 334 PRO 334 354 354 PRO PRO A . n A 1 335 LYS 335 355 355 LYS LYS A . n A 1 336 ARG 336 356 356 ARG ARG A . n A 1 337 GLU 337 357 357 GLU GLU A . n A 1 338 ALA 338 358 358 ALA ALA A . n A 1 339 LEU 339 359 359 LEU LEU A . n A 1 340 ARG 340 360 360 ARG ARG A . n A 1 341 GLN 341 361 361 GLN GLN A . n A 1 342 ALA 342 362 362 ALA ALA A . n A 1 343 ILE 343 363 363 ILE ILE A . n A 1 344 SER 344 364 364 SER SER A . n A 1 345 HIS 345 365 365 HIS HIS A . n A 1 346 TYR 346 366 366 TYR TYR A . n A 1 347 ILE 347 367 367 ILE ILE A . n A 1 348 MET 348 368 368 MET MET A . n A 1 349 SER 349 369 369 SER SER A . n A 1 350 ARG 350 370 370 ARG ARG A . n A 1 351 ALA 351 371 371 ALA ALA A . n A 1 352 ARG 352 372 372 ARG ARG A . n A 1 353 TRP 353 373 373 TRP TRP A . n A 1 354 GLN 354 374 374 GLN GLN A . n A 1 355 ASN 355 375 375 ASN ASN A . n A 1 356 CYS 356 376 376 CYS CYS A . n A 1 357 SER 357 377 377 SER SER A . n A 1 358 ARG 358 378 378 ARG ARG A . n A 1 359 PRO 359 379 379 PRO PRO A . n A 1 360 CYS 360 380 380 CYS CYS A . n A 1 361 ARG 361 381 381 ARG ARG A . n A 1 362 SER 362 382 382 SER SER A . n A 1 363 GLY 363 383 383 GLY GLY A . n A 1 364 GLN 364 384 384 GLN GLN A . n A 1 365 HIS 365 385 385 HIS HIS A . n A 1 366 LYS 366 386 386 LYS LYS A . n A 1 367 SER 367 387 387 SER SER A . n A 1 368 SER 368 388 388 SER SER A . n A 1 369 HIS 369 389 389 HIS HIS A . n A 1 370 ASP 370 390 390 ASP ASP A . n A 1 371 SER 371 391 391 SER SER A . n A 1 372 CYS 372 392 392 CYS CYS A . n A 1 373 GLN 373 393 393 GLN GLN A . n A 1 374 CYS 374 394 394 CYS CYS A . n A 1 375 GLU 375 395 395 GLU GLU A . n A 1 376 CYS 376 396 396 CYS CYS A . n A 1 377 GLN 377 397 397 GLN GLN A . n A 1 378 ASP 378 398 398 ASP ASP A . n A 1 379 SER 379 399 399 SER SER A . n A 1 380 LYS 380 400 400 LYS LYS A . n A 1 381 VAL 381 401 401 VAL VAL A . n A 1 382 THR 382 402 402 THR THR A . n A 1 383 ASN 383 403 403 ASN ASN A . n A 1 384 GLN 384 404 404 GLN GLN A . n A 1 385 ASP 385 405 405 ASP ASP A . n A 1 386 CYS 386 406 406 CYS CYS A . n A 1 387 CYS 387 407 407 CYS CYS A . n A 1 388 PRO 388 408 408 PRO PRO A . n A 1 389 ARG 389 409 409 ARG ARG A . n A 1 390 GLN 390 410 410 GLN GLN A . n A 1 391 ARG 391 411 411 ARG ARG A . n A 1 392 GLY 392 412 412 GLY GLY A . n A 1 393 LEU 393 413 413 LEU LEU A . n A 1 394 ALA 394 414 414 ALA ALA A . n A 1 395 HIS 395 415 415 HIS HIS A . n A 1 396 LEU 396 416 416 LEU LEU A . n A 1 397 VAL 397 417 417 VAL VAL A . n A 1 398 VAL 398 418 418 VAL VAL A . n A 1 399 SER 399 419 419 SER SER A . n A 1 400 ASN 400 420 420 ASN ASN A . n A 1 401 PHE 401 421 421 PHE PHE A . n A 1 402 ARG 402 422 422 ARG ARG A . n A 1 403 ALA 403 423 423 ALA ALA A . n A 1 404 GLU 404 424 424 GLU GLU A . n A 1 405 HIS 405 425 425 HIS HIS A . n A 1 406 LEU 406 426 426 LEU LEU A . n A 1 407 TRP 407 427 427 TRP TRP A . n A 1 408 GLY 408 428 428 GLY GLY A . n A 1 409 ASP 409 429 429 ASP ASP A . n A 1 410 TYR 410 430 430 TYR TYR A . n A 1 411 THR 411 431 431 THR THR A . n A 1 412 THR 412 432 432 THR THR A . n A 1 413 ALA 413 433 433 ALA ALA A . n A 1 414 THR 414 434 434 THR THR A . n A 1 415 ASP 415 435 435 ASP ASP A . n A 1 416 ALA 416 436 436 ALA ALA A . n A 1 417 TYR 417 437 437 TYR TYR A . n A 1 418 LEU 418 438 438 LEU LEU A . n A 1 419 LYS 419 439 439 LYS LYS A . n A 1 420 VAL 420 440 440 VAL VAL A . n A 1 421 PHE 421 441 441 PHE PHE A . n A 1 422 PHE 422 442 442 PHE PHE A . n A 1 423 GLY 423 443 443 GLY GLY A . n A 1 424 GLY 424 444 444 GLY GLY A . n A 1 425 GLN 425 445 445 GLN GLN A . n A 1 426 GLU 426 446 446 GLU GLU A . n A 1 427 PHE 427 447 447 PHE PHE A . n A 1 428 ARG 428 448 448 ARG ARG A . n A 1 429 THR 429 449 449 THR THR A . n A 1 430 GLY 430 450 450 GLY GLY A . n A 1 431 VAL 431 451 451 VAL VAL A . n A 1 432 VAL 432 452 452 VAL VAL A . n A 1 433 TRP 433 453 453 TRP TRP A . n A 1 434 ASN 434 454 454 ASN ASN A . n A 1 435 ASN 435 455 455 ASN ASN A . n A 1 436 ASN 436 456 456 ASN ASN A . n A 1 437 ASN 437 457 457 ASN ASN A . n A 1 438 PRO 438 458 458 PRO PRO A . n A 1 439 ARG 439 459 459 ARG ARG A . n A 1 440 TRP 440 460 460 TRP TRP A . n A 1 441 THR 441 461 461 THR THR A . n A 1 442 ASP 442 462 462 ASP ASP A . n A 1 443 LYS 443 463 463 LYS LYS A . n A 1 444 MET 444 464 464 MET MET A . n A 1 445 ASP 445 465 465 ASP ASP A . n A 1 446 PHE 446 466 466 PHE PHE A . n A 1 447 GLU 447 467 467 GLU GLU A . n A 1 448 ASN 448 468 468 ASN ASN A . n A 1 449 VAL 449 469 469 VAL VAL A . n A 1 450 LEU 450 470 470 LEU LEU A . n A 1 451 LEU 451 471 471 LEU LEU A . n A 1 452 SER 452 472 472 SER SER A . n A 1 453 THR 453 473 473 THR THR A . n A 1 454 GLY 454 474 474 GLY GLY A . n A 1 455 GLY 455 475 475 GLY GLY A . n A 1 456 PRO 456 476 476 PRO PRO A . n A 1 457 LEU 457 477 477 LEU LEU A . n A 1 458 ARG 458 478 478 ARG ARG A . n A 1 459 VAL 459 479 479 VAL VAL A . n A 1 460 GLN 460 480 480 GLN GLN A . n A 1 461 VAL 461 481 481 VAL VAL A . n A 1 462 TRP 462 482 482 TRP TRP A . n A 1 463 ASP 463 483 483 ASP ASP A . n A 1 464 ALA 464 484 484 ALA ALA A . n A 1 465 ASP 465 485 485 ASP ASP A . n A 1 466 TYR 466 486 486 TYR TYR A . n A 1 467 GLY 467 487 487 GLY GLY A . n A 1 468 TRP 468 488 488 TRP TRP A . n A 1 469 ASP 469 489 489 ASP ASP A . n A 1 470 ASP 470 490 490 ASP ASP A . n A 1 471 ASP 471 491 491 ASP ASP A . n A 1 472 LEU 472 492 492 LEU LEU A . n A 1 473 LEU 473 493 493 LEU LEU A . n A 1 474 GLY 474 494 494 GLY GLY A . n A 1 475 SER 475 495 495 SER SER A . n A 1 476 CYS 476 496 496 CYS CYS A . n A 1 477 ASP 477 497 497 ASP ASP A . n A 1 478 ARG 478 498 498 ARG ARG A . n A 1 479 SER 479 499 499 SER SER A . n A 1 480 PRO 480 500 500 PRO PRO A . n A 1 481 HIS 481 501 501 HIS HIS A . n A 1 482 SER 482 502 502 SER SER A . n A 1 483 GLY 483 503 503 GLY GLY A . n A 1 484 PHE 484 504 504 PHE PHE A . n A 1 485 HIS 485 505 505 HIS HIS A . n A 1 486 GLU 486 506 506 GLU GLU A . n A 1 487 VAL 487 507 507 VAL VAL A . n A 1 488 THR 488 508 508 THR THR A . n A 1 489 CYS 489 509 509 CYS CYS A . n A 1 490 GLU 490 510 510 GLU GLU A . n A 1 491 LEU 491 511 511 LEU LEU A . n A 1 492 ASN 492 512 512 ASN ASN A . n A 1 493 HIS 493 513 513 HIS HIS A . n A 1 494 GLY 494 514 514 GLY GLY A . n A 1 495 ARG 495 515 515 ARG ARG A . n A 1 496 VAL 496 516 516 VAL VAL A . n A 1 497 LYS 497 517 517 LYS LYS A . n A 1 498 PHE 498 518 518 PHE PHE A . n A 1 499 SER 499 519 519 SER SER A . n A 1 500 TYR 500 520 520 TYR TYR A . n A 1 501 HIS 501 521 521 HIS HIS A . n A 1 502 ALA 502 522 522 ALA ALA A . n A 1 503 LYS 503 523 523 LYS LYS A . n A 1 504 CYS 504 524 524 CYS CYS A . n A 1 505 LEU 505 525 525 LEU LEU A . n A 1 506 PRO 506 526 526 PRO PRO A . n A 1 507 HIS 507 527 527 HIS HIS A . n A 1 508 LEU 508 528 528 LEU LEU A . n A 1 509 THR 509 529 529 THR THR A . n A 1 510 GLY 510 530 530 GLY GLY A . n A 1 511 GLY 511 531 531 GLY GLY A . n A 1 512 THR 512 532 532 THR THR A . n A 1 513 CYS 513 533 533 CYS CYS A . n A 1 514 LEU 514 534 534 LEU LEU A . n A 1 515 GLU 515 535 535 GLU GLU A . n A 1 516 TYR 516 536 536 TYR TYR A . n A 1 517 ALA 517 537 537 ALA ALA A . n A 1 518 PRO 518 538 538 PRO PRO A . n A 1 519 GLN 519 539 539 GLN GLN A . n A 1 520 GLY 520 540 540 GLY GLY A . n A 1 521 LEU 521 541 541 LEU LEU A . n A 1 522 LEU 522 542 542 LEU LEU A . n A 1 523 GLY 523 543 543 GLY GLY A . n A 1 524 ASP 524 544 544 ASP ASP A . n A 1 525 PRO 525 545 545 PRO PRO A . n A 1 526 PRO 526 546 546 PRO PRO A . n A 1 527 GLY 527 547 547 GLY GLY A . n A 1 528 ASN 528 548 548 ASN ASN A . n A 1 529 ARG 529 549 549 ARG ARG A . n A 1 530 SER 530 550 550 SER SER A . n A 1 531 GLY 531 551 551 GLY GLY A . n A 1 532 ALA 532 552 ? ? ? A . n A 1 533 VAL 533 553 ? ? ? A . n A 1 534 TRP 534 554 ? ? ? A . n A 1 535 HIS 535 555 ? ? ? A . n A 1 536 HIS 536 556 ? ? ? A . n A 1 537 HIS 537 557 ? ? ? A . n A 1 538 HIS 538 558 ? ? ? A . n A 1 539 HIS 539 559 ? ? ? A . n A 1 540 HIS 540 560 ? ? ? A . n # loop_ _pdbe_orig_nonpoly_scheme.asym_id _pdbe_orig_nonpoly_scheme.entity_id _pdbe_orig_nonpoly_scheme.mon_id _pdbe_orig_nonpoly_scheme.ndb_seq_num _pdbe_orig_nonpoly_scheme.pdb_seq_num _pdbe_orig_nonpoly_scheme.auth_seq_num _pdbe_orig_nonpoly_scheme.pdb_mon_id _pdbe_orig_nonpoly_scheme.auth_mon_id _pdbe_orig_nonpoly_scheme.pdb_strand_id _pdbe_orig_nonpoly_scheme.pdb_ins_code B 2 GOL 1 652 652 GOL GOL A . C 2 GOL 1 653 653 GOL GOL A . D 2 GOL 1 654 654 GOL GOL A . E 3 CA 1 701 701 CA CA A . F 3 CA 1 702 702 CA CA A . G 4 IOD 1 710 710 IOD IOD A . H 4 IOD 1 711 711 IOD IOD A . I 4 IOD 1 712 712 IOD IOD A . J 4 IOD 1 713 713 IOD IOD A . K 5 CL 1 720 720 CL CL A . L 5 CL 1 721 721 CL CL A . M 6 NAG 1 722 722 NAG NAG A . N 7 HOH 1 800 800 HOH HOH A . N 7 HOH 2 801 801 HOH HOH A . N 7 HOH 3 802 802 HOH HOH A . N 7 HOH 4 803 803 HOH HOH A . N 7 HOH 5 804 804 HOH HOH A . N 7 HOH 6 805 805 HOH HOH A . N 7 HOH 7 806 806 HOH HOH A . N 7 HOH 8 807 807 HOH HOH A . N 7 HOH 9 808 808 HOH HOH A . N 7 HOH 10 809 809 HOH HOH A . N 7 HOH 11 810 810 HOH HOH A . N 7 HOH 12 811 811 HOH HOH A . N 7 HOH 13 812 812 HOH HOH A . N 7 HOH 14 813 813 HOH HOH A . N 7 HOH 15 814 814 HOH HOH A . N 7 HOH 16 815 815 HOH HOH A . N 7 HOH 17 816 816 HOH HOH A . N 7 HOH 18 817 817 HOH HOH A . N 7 HOH 19 818 818 HOH HOH A . N 7 HOH 20 819 819 HOH HOH A . N 7 HOH 21 820 820 HOH HOH A . N 7 HOH 22 821 821 HOH HOH A . N 7 HOH 23 822 822 HOH HOH A . N 7 HOH 24 823 823 HOH HOH A . N 7 HOH 25 824 824 HOH HOH A . N 7 HOH 26 825 825 HOH HOH A . N 7 HOH 27 826 826 HOH HOH A . N 7 HOH 28 827 827 HOH HOH A . N 7 HOH 29 828 828 HOH HOH A . N 7 HOH 30 829 829 HOH HOH A . N 7 HOH 31 830 830 HOH HOH A . N 7 HOH 32 831 831 HOH HOH A . N 7 HOH 33 832 832 HOH HOH A . N 7 HOH 34 833 833 HOH HOH A . N 7 HOH 35 834 834 HOH HOH A . N 7 HOH 36 835 835 HOH HOH A . N 7 HOH 37 836 836 HOH HOH A . N 7 HOH 38 837 837 HOH HOH A . N 7 HOH 39 838 838 HOH HOH A . N 7 HOH 40 839 839 HOH HOH A . N 7 HOH 41 840 840 HOH HOH A . N 7 HOH 42 841 841 HOH HOH A . N 7 HOH 43 842 842 HOH HOH A . N 7 HOH 44 843 843 HOH HOH A . N 7 HOH 45 844 844 HOH HOH A . N 7 HOH 46 845 845 HOH HOH A . N 7 HOH 47 846 846 HOH HOH A . N 7 HOH 48 847 847 HOH HOH A . N 7 HOH 49 848 848 HOH HOH A . N 7 HOH 50 849 849 HOH HOH A . N 7 HOH 51 850 850 HOH HOH A . N 7 HOH 52 851 851 HOH HOH A . N 7 HOH 53 852 852 HOH HOH A . N 7 HOH 54 853 853 HOH HOH A . N 7 HOH 55 854 854 HOH HOH A . N 7 HOH 56 855 855 HOH HOH A . N 7 HOH 57 856 856 HOH HOH A . N 7 HOH 58 857 857 HOH HOH A . N 7 HOH 59 858 858 HOH HOH A . N 7 HOH 60 859 859 HOH HOH A . N 7 HOH 61 860 860 HOH HOH A . N 7 HOH 62 861 861 HOH HOH A . N 7 HOH 63 862 862 HOH HOH A . N 7 HOH 64 863 863 HOH HOH A . N 7 HOH 65 864 864 HOH HOH A . N 7 HOH 66 865 865 HOH HOH A . N 7 HOH 67 866 866 HOH HOH A . N 7 HOH 68 867 867 HOH HOH A . N 7 HOH 69 868 868 HOH HOH A . N 7 HOH 70 869 869 HOH HOH A . N 7 HOH 71 870 870 HOH HOH A . N 7 HOH 72 871 871 HOH HOH A . N 7 HOH 73 872 872 HOH HOH A . N 7 HOH 74 873 873 HOH HOH A . N 7 HOH 75 874 874 HOH HOH A . N 7 HOH 76 875 875 HOH HOH A . N 7 HOH 77 876 876 HOH HOH A . N 7 HOH 78 877 877 HOH HOH A . N 7 HOH 79 878 878 HOH HOH A . N 7 HOH 80 879 879 HOH HOH A . N 7 HOH 81 880 880 HOH HOH A . N 7 HOH 82 881 881 HOH HOH A . N 7 HOH 83 882 882 HOH HOH A . N 7 HOH 84 883 883 HOH HOH A . N 7 HOH 85 884 884 HOH HOH A . N 7 HOH 86 885 885 HOH HOH A . N 7 HOH 87 886 886 HOH HOH A . N 7 HOH 88 887 887 HOH HOH A . N 7 HOH 89 888 888 HOH HOH A . N 7 HOH 90 889 889 HOH HOH A . N 7 HOH 91 890 890 HOH HOH A . N 7 HOH 92 891 891 HOH HOH A . N 7 HOH 93 892 892 HOH HOH A . N 7 HOH 94 893 893 HOH HOH A . N 7 HOH 95 894 894 HOH HOH A . N 7 HOH 96 895 895 HOH HOH A . N 7 HOH 97 896 896 HOH HOH A . N 7 HOH 98 897 897 HOH HOH A . N 7 HOH 99 898 898 HOH HOH A . N 7 HOH 100 899 899 HOH HOH A . N 7 HOH 101 900 900 HOH HOH A . N 7 HOH 102 901 901 HOH HOH A . N 7 HOH 103 902 902 HOH HOH A . N 7 HOH 104 903 903 HOH HOH A . N 7 HOH 105 904 904 HOH HOH A . N 7 HOH 106 905 905 HOH HOH A . N 7 HOH 107 906 906 HOH HOH A . N 7 HOH 108 907 907 HOH HOH A . N 7 HOH 109 908 908 HOH HOH A . N 7 HOH 110 909 909 HOH HOH A . N 7 HOH 111 910 910 HOH HOH A . N 7 HOH 112 911 911 HOH HOH A . N 7 HOH 113 912 912 HOH HOH A . N 7 HOH 114 913 913 HOH HOH A . N 7 HOH 115 914 914 HOH HOH A . N 7 HOH 116 915 915 HOH HOH A . N 7 HOH 117 916 916 HOH HOH A . N 7 HOH 118 917 917 HOH HOH A . N 7 HOH 119 918 918 HOH HOH A . N 7 HOH 120 919 919 HOH HOH A . N 7 HOH 121 920 920 HOH HOH A . N 7 HOH 122 921 921 HOH HOH A . N 7 HOH 123 922 922 HOH HOH A . N 7 HOH 124 923 923 HOH HOH A . N 7 HOH 125 924 924 HOH HOH A . N 7 HOH 126 925 925 HOH HOH A . N 7 HOH 127 926 926 HOH HOH A . N 7 HOH 128 927 927 HOH HOH A . N 7 HOH 129 928 928 HOH HOH A . N 7 HOH 130 929 929 HOH HOH A . N 7 HOH 131 930 930 HOH HOH A . N 7 HOH 132 931 931 HOH HOH A . N 7 HOH 133 932 932 HOH HOH A . N 7 HOH 134 933 933 HOH HOH A . N 7 HOH 135 934 934 HOH HOH A . N 7 HOH 136 935 935 HOH HOH A . N 7 HOH 137 936 936 HOH HOH A . N 7 HOH 138 937 937 HOH HOH A . N 7 HOH 139 938 938 HOH HOH A . N 7 HOH 140 939 939 HOH HOH A . N 7 HOH 141 940 940 HOH HOH A . N 7 HOH 142 941 941 HOH HOH A . N 7 HOH 143 942 942 HOH HOH A . N 7 HOH 144 943 943 HOH HOH A . N 7 HOH 145 944 944 HOH HOH A . N 7 HOH 146 945 945 HOH HOH A . N 7 HOH 147 946 946 HOH HOH A . N 7 HOH 148 947 947 HOH HOH A . N 7 HOH 149 948 948 HOH HOH A . N 7 HOH 150 949 949 HOH HOH A . N 7 HOH 151 950 950 HOH HOH A . N 7 HOH 152 951 951 HOH HOH A . N 7 HOH 153 952 952 HOH HOH A . N 7 HOH 154 953 953 HOH HOH A . N 7 HOH 155 954 954 HOH HOH A . N 7 HOH 156 955 955 HOH HOH A . N 7 HOH 157 956 956 HOH HOH A . N 7 HOH 158 957 957 HOH HOH A . N 7 HOH 159 958 958 HOH HOH A . N 7 HOH 160 959 959 HOH HOH A . N 7 HOH 161 960 960 HOH HOH A . N 7 HOH 162 961 961 HOH HOH A . N 7 HOH 163 962 962 HOH HOH A . N 7 HOH 164 963 963 HOH HOH A . N 7 HOH 165 964 964 HOH HOH A . N 7 HOH 166 965 965 HOH HOH A . N 7 HOH 167 966 966 HOH HOH A . N 7 HOH 168 967 967 HOH HOH A . N 7 HOH 169 968 968 HOH HOH A . N 7 HOH 170 969 969 HOH HOH A . N 7 HOH 171 970 970 HOH HOH A . N 7 HOH 172 971 971 HOH HOH A . N 7 HOH 173 972 972 HOH HOH A . N 7 HOH 174 973 973 HOH HOH A . N 7 HOH 175 974 974 HOH HOH A . N 7 HOH 176 975 975 HOH HOH A . N 7 HOH 177 976 976 HOH HOH A . N 7 HOH 178 977 977 HOH HOH A . N 7 HOH 179 978 978 HOH HOH A . N 7 HOH 180 979 979 HOH HOH A . N 7 HOH 181 980 980 HOH HOH A . N 7 HOH 182 981 981 HOH HOH A . N 7 HOH 183 982 982 HOH HOH A . N 7 HOH 184 983 983 HOH HOH A . N 7 HOH 185 984 984 HOH HOH A . N 7 HOH 186 985 985 HOH HOH A . N 7 HOH 187 986 986 HOH HOH A . N 7 HOH 188 987 987 HOH HOH A . N 7 HOH 189 988 988 HOH HOH A . N 7 HOH 190 989 989 HOH HOH A . N 7 HOH 191 990 990 HOH HOH A . N 7 HOH 192 991 991 HOH HOH A . N 7 HOH 193 992 992 HOH HOH A . N 7 HOH 194 993 993 HOH HOH A . N 7 HOH 195 994 994 HOH HOH A . N 7 HOH 196 995 995 HOH HOH A . N 7 HOH 197 996 996 HOH HOH A . N 7 HOH 198 997 997 HOH HOH A . N 7 HOH 199 998 998 HOH HOH A . N 7 HOH 200 999 999 HOH HOH A . N 7 HOH 201 1000 1000 HOH HOH A . N 7 HOH 202 1001 1001 HOH HOH A . N 7 HOH 203 1002 1002 HOH HOH A . N 7 HOH 204 1003 1003 HOH HOH A . N 7 HOH 205 1004 1004 HOH HOH A . N 7 HOH 206 1005 1005 HOH HOH A . N 7 HOH 207 1006 1006 HOH HOH A . N 7 HOH 208 1007 1007 HOH HOH A . N 7 HOH 209 1008 1008 HOH HOH A . N 7 HOH 210 1009 1009 HOH HOH A . N 7 HOH 211 1010 1010 HOH HOH A . N 7 HOH 212 1011 1011 HOH HOH A . N 7 HOH 213 1012 1012 HOH HOH A . N 7 HOH 214 1013 1013 HOH HOH A . N 7 HOH 215 1014 1014 HOH HOH A . N 7 HOH 216 1015 1015 HOH HOH A . N 7 HOH 217 1016 1016 HOH HOH A . N 7 HOH 218 1017 1017 HOH HOH A . N 7 HOH 219 1018 1018 HOH HOH A . N 7 HOH 220 1019 1019 HOH HOH A . N 7 HOH 221 1020 1020 HOH HOH A . N 7 HOH 222 1021 1021 HOH HOH A . N 7 HOH 223 1022 1022 HOH HOH A . N 7 HOH 224 1023 1023 HOH HOH A . N 7 HOH 225 1024 1024 HOH HOH A . N 7 HOH 226 1025 1025 HOH HOH A . N 7 HOH 227 1026 1026 HOH HOH A . N 7 HOH 228 1027 1027 HOH HOH A . N 7 HOH 229 1028 1028 HOH HOH A . N 7 HOH 230 1029 1029 HOH HOH A . N 7 HOH 231 1030 1030 HOH HOH A . N 7 HOH 232 1031 1031 HOH HOH A . N 7 HOH 233 1032 1032 HOH HOH A . N 7 HOH 234 1033 1033 HOH HOH A . N 7 HOH 235 1034 1034 HOH HOH A . N 7 HOH 236 1035 1035 HOH HOH A . N 7 HOH 237 1036 1036 HOH HOH A . N 7 HOH 238 1037 1037 HOH HOH A . N 7 HOH 239 1038 1038 HOH HOH A . N 7 HOH 240 1039 1039 HOH HOH A . N 7 HOH 241 1040 1040 HOH HOH A . N 7 HOH 242 1041 1041 HOH HOH A . N 7 HOH 243 1042 1042 HOH HOH A . N 7 HOH 244 1043 1043 HOH HOH A . N 7 HOH 245 1044 1044 HOH HOH A . N 7 HOH 246 1045 1045 HOH HOH A . N 7 HOH 247 1046 1046 HOH HOH A . N 7 HOH 248 1047 1047 HOH HOH A . N 7 HOH 249 1048 1048 HOH HOH A . N 7 HOH 250 1049 1049 HOH HOH A . N 7 HOH 251 1050 1050 HOH HOH A . N 7 HOH 252 1051 1051 HOH HOH A . N 7 HOH 253 1052 1052 HOH HOH A . N 7 HOH 254 1053 1053 HOH HOH A . N 7 HOH 255 1054 1054 HOH HOH A . N 7 HOH 256 1055 1055 HOH HOH A . N 7 HOH 257 1056 1056 HOH HOH A . N 7 HOH 258 1057 1057 HOH HOH A . N 7 HOH 259 1058 1058 HOH HOH A . N 7 HOH 260 1059 1059 HOH HOH A . N 7 HOH 261 1060 1060 HOH HOH A . N 7 HOH 262 1061 1061 HOH HOH A . N 7 HOH 263 1062 1062 HOH HOH A . N 7 HOH 264 1063 1063 HOH HOH A . N 7 HOH 265 1064 1064 HOH HOH A . N 7 HOH 266 1065 1065 HOH HOH A . N 7 HOH 267 1066 1066 HOH HOH A . N 7 HOH 268 1067 1067 HOH HOH A . N 7 HOH 269 1068 1068 HOH HOH A . N 7 HOH 270 1069 1069 HOH HOH A . N 7 HOH 271 1070 1070 HOH HOH A . N 7 HOH 272 1071 1071 HOH HOH A . N 7 HOH 273 1072 1072 HOH HOH A . N 7 HOH 274 1073 1073 HOH HOH A . N 7 HOH 275 1074 1074 HOH HOH A . N 7 HOH 276 1075 1075 HOH HOH A . N 7 HOH 277 1076 1076 HOH HOH A . N 7 HOH 278 1077 1077 HOH HOH A . N 7 HOH 279 1078 1078 HOH HOH A . # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details _entity.assembly_id 1 polymer man Perforin-1 60798.973 1 ? R213E ? ? 1 2 non-polymer syn GLYCEROL 92.094 3 ? ? ? ? 1 3 non-polymer syn "CALCIUM ION" 40.078 2 ? ? ? ? 1 4 non-polymer syn "IODIDE ION" 126.904 4 ? ? ? ? 1 5 non-polymer syn "CHLORIDE ION" 35.453 2 ? ? ? ? 1 6 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208 1 ? ? ? ? 1 7 water nat water 18.015 1 ? ? ? ? 1 # _entity_poly.entity_id 1 _entity_poly.type polypeptide(L) _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;PCYTATRSECKQKHKFVPGVWMAGEGMDVTTLRRSGSFPVNTQRFLRPDRTCTLCKNSLMRDATQRLPVAITHWRPHSSH CQRNVAAAKVHSTEGVAREAAANINNDWRVGLDVNPRPEANMRASVAGSHSKVANFAAEKTYQDQYNFNSDTVECRMYSF RLVQKPPLHLDFKKALRALPRNFNSSTEHAYHELISSYGTHFITAVDLGGRISVLTALRTCQLTLNGLTADEVGDCLNVE AQVSIGAQASVSSEYKACEEKKKQHKMATSFHQTYRERHVEVLGGPLDSTHDLLFGNQATPEQFSTWTASLPSNPGLVDY SLEPLHTLLEEQNPKREALRQAISHYIMSRARWQNCSRPCRSGQHKSSHDSCQCECQDSKVTNQDCCPRQRGLAHLVVSN FRAEHLWGDYTTATDAYLKVFFGGQEFRTGVVWNNNNPRWTDKMDFENVLLSTGGPLRVQVWDADYGWDDDLLGSCDRSP HSGFHEVTCELNHGRVKFSYHAKCLPHLTGGTCLEYAPQGLLGDPPGNRSGAVWHHHHHH ; _entity_poly.pdbx_seq_one_letter_code_can ;PCYTATRSECKQKHKFVPGVWMAGEGMDVTTLRRSGSFPVNTQRFLRPDRTCTLCKNSLMRDATQRLPVAITHWRPHSSH CQRNVAAAKVHSTEGVAREAAANINNDWRVGLDVNPRPEANMRASVAGSHSKVANFAAEKTYQDQYNFNSDTVECRMYSF RLVQKPPLHLDFKKALRALPRNFNSSTEHAYHELISSYGTHFITAVDLGGRISVLTALRTCQLTLNGLTADEVGDCLNVE AQVSIGAQASVSSEYKACEEKKKQHKMATSFHQTYRERHVEVLGGPLDSTHDLLFGNQATPEQFSTWTASLPSNPGLVDY SLEPLHTLLEEQNPKREALRQAISHYIMSRARWQNCSRPCRSGQHKSSHDSCQCECQDSKVTNQDCCPRQRGLAHLVVSN FRAEHLWGDYTTATDAYLKVFFGGQEFRTGVVWNNNNPRWTDKMDFENVLLSTGGPLRVQVWDADYGWDDDLLGSCDRSP HSGFHEVTCELNHGRVKFSYHAKCLPHLTGGTCLEYAPQGLLGDPPGNRSGAVWHHHHHH ; _entity_poly.pdbx_strand_id A _entity_poly.pdbx_target_identifier ? _entity_poly.assembly_id 1 # loop_ _pdbx_entity_nonpoly.assembly_id _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 1 2 GLYCEROL GOL 1 3 "CALCIUM ION" CA 1 4 "IODIDE ION" IOD 1 5 "CHLORIDE ION" CL 1 6 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 1 7 water HOH # loop_ _pdbe_entity_remapping.source_coordinates _pdbe_entity_remapping.assembly_id _pdbe_entity_remapping.entity_id _pdbe_entity_remapping.type _pdbe_entity_remapping.description 3NSJ 1 1 polypeptide(L) Perforin-1 3NSJ 1 2 ligand GLYCEROL 3NSJ 1 3 ligand "CALCIUM ION" 3NSJ 1 4 ligand "IODIDE ION" 3NSJ 1 5 ligand "CHLORIDE ION" 3NSJ 1 6 ligand 2-acetamido-2-deoxy-beta-D-glucopyranose 3NSJ 1 7 ligand water # loop_ _pdbe_chain_remapping.source_coordinates _pdbe_chain_remapping.assembly_id _pdbe_chain_remapping.model_num _pdbe_chain_remapping.entity_id _pdbe_chain_remapping.orig_auth_asym_id _pdbe_chain_remapping.new_auth_asym_id _pdbe_chain_remapping.orig_label_asym_id _pdbe_chain_remapping.new_label_asym_id _pdbe_chain_remapping.applied_operations 3NSJ 1 1 1 A A A A "_1" 3NSJ 1 1 2 A B B B "_1" 3NSJ 1 1 2 A C C C "_1" 3NSJ 1 1 2 A D D D "_1" 3NSJ 1 1 3 A E E E "_1" 3NSJ 1 1 3 A F F F "_1" 3NSJ 1 1 4 A G G G "_1" 3NSJ 1 1 4 A H H H "_1" 3NSJ 1 1 4 A I I I "_1" 3NSJ 1 1 4 A J J J "_1" 3NSJ 1 1 5 A K K K "_1" 3NSJ 1 1 5 A L L L "_1" 3NSJ 1 1 6 A M M M "_1" 3NSJ 1 1 7 A N N N "_1" #