data_2otb-assembly-1_atom_site # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbe_label_seq_id _atom_site.orig_label_asym_id _atom_site.orig_auth_asym_id ATOM 1 N N . GLY A 1 1 ? -6.200 64.804 40.144 1.0 30.91 ? 6 GLY A N 1 1 . A ATOM 2 C CA . GLY A 1 1 ? -4.873 65.309 39.797 1.0 31.13 ? 6 GLY A CA 1 1 . A ATOM 3 C C . GLY A 1 1 ? -4.959 66.046 38.473 1.0 30.76 ? 6 GLY A C 1 1 . A ATOM 4 O O . GLY A 1 1 ? -6.014 66.050 37.829 1.0 27.57 ? 6 GLY A O 1 1 . A ATOM 5 N N . VAL A 1 2 ? -3.863 66.679 38.072 1.0 18.4 ? 7 VAL A N 1 2 . A ATOM 6 C CA . VAL A 1 2 ? -3.853 67.403 36.804 1.0 15.32 ? 7 VAL A CA 1 2 . A ATOM 7 C C . VAL A 1 2 ? -4.078 66.422 35.659 1.0 17.91 ? 7 VAL A C 1 2 . A ATOM 8 O O . VAL A 1 2 ? -4.769 66.735 34.694 1.0 18.65 ? 7 VAL A O 1 2 . A ATOM 9 C CB . VAL A 1 2 ? -2.547 68.157 36.573 1.0 22.24 ? 7 VAL A CB 1 2 . A ATOM 10 C CG1 . VAL A 1 2 ? -2.416 68.529 35.111 1.0 20.84 ? 7 VAL A CG1 1 2 . A ATOM 11 C CG2 . VAL A 1 2 ? -2.492 69.386 37.452 1.0 21.99 ? 7 VAL A CG2 1 2 . A ATOM 12 N N . ILE A 1 3 ? -3.496 65.232 35.755 1.0 17.3 ? 8 ILE A N 1 3 . A ATOM 13 C CA . ILE A 1 3 ? -3.723 64.245 34.713 1.0 12.23 ? 8 ILE A CA 1 3 . A ATOM 14 C C . ILE A 1 3 ? -4.837 63.328 35.201 1.0 16.07 ? 8 ILE A C 1 3 . A ATOM 15 O O . ILE A 1 3 ? -4.689 62.686 36.234 1.0 16.5 ? 8 ILE A O 1 3 . A ATOM 16 C CB . ILE A 1 3 ? -2.480 63.453 34.388 1.0 18.38 ? 8 ILE A CB 1 3 . A ATOM 17 C CG1 . ILE A 1 3 ? -1.443 64.391 33.752 1.0 17.31 ? 8 ILE A CG1 1 3 . A ATOM 18 C CG2 . ILE A 1 3 ? -2.836 62.344 33.386 1.0 13.91 ? 8 ILE A CG2 1 3 . A ATOM 19 C CD1 . ILE A 1 3 ? -0.053 63.808 33.616 1.0 17.22 ? 8 ILE A CD1 1 3 . A ATOM 20 N N . LYS A 1 4 ? -5.967 63.318 34.493 1.0 12.45 ? 9 LYS A N 1 4 . A ATOM 21 C CA . LYS A 1 4 ? -7.117 62.504 34.890 1.0 13.12 ? 9 LYS A CA 1 4 . A ATOM 22 C C . LYS A 1 4 ? -6.917 61.048 34.493 1.0 17.71 ? 9 LYS A C 1 4 . A ATOM 23 O O . LYS A 1 4 ? -6.060 60.735 33.660 1.0 14.92 ? 9 LYS A O 1 4 . A ATOM 24 C CB . LYS A 1 4 ? -8.398 63.048 34.269 1.0 13.48 ? 9 LYS A CB 1 4 . A ATOM 25 C CG . LYS A 1 4 ? -8.624 64.530 34.559 1.0 29.93 ? 9 LYS A CG 1 4 . A ATOM 26 C CD . LYS A 1 4 ? -8.496 64.840 36.049 1.0 31.75 ? 9 LYS A CD 1 4 . A ATOM 27 C CE . LYS A 1 4 ? -9.248 66.117 36.426 1.0 29.63 ? 9 LYS A CE 1 4 . A ATOM 28 N N . PRO A 1 5 ? -7.679 60.154 35.117 1.0 19.64 ? 10 PRO A N 1 5 . A ATOM 29 C CA . PRO A 1 5 ? -7.533 58.719 34.839 1.0 16.28 ? 10 PRO A CA 1 5 . A ATOM 30 C C . PRO A 1 5 ? -7.992 58.369 33.446 1.0 15.4 ? 10 PRO A C 1 5 . A ATOM 31 O O . PRO A 1 5 ? -7.683 57.301 32.932 1.0 16.06 ? 10 PRO A O 1 5 . A ATOM 32 C CB . PRO A 1 5 ? -8.422 58.055 35.889 1.0 18.33 ? 10 PRO A CB 1 5 . A ATOM 33 C CG . PRO A 1 5 ? -8.501 59.072 37.000 1.0 23.94 ? 10 PRO A CG 1 5 . A ATOM 34 C CD . PRO A 1 5 ? -8.499 60.404 36.316 1.0 19.93 ? 10 PRO A CD 1 5 . A ATOM 35 N N . ASP A 1 6 ? -8.731 59.274 32.830 1.0 11.58 ? 11 ASP A N 1 6 . A ATOM 36 C CA . ASP A 1 6 ? -9.200 59.037 31.474 1.0 16.29 ? 11 ASP A CA 1 6 . A ATOM 37 C C . ASP A 1 6 ? -8.958 60.337 30.750 1.0 16.79 ? 11 ASP A C 1 6 . A ATOM 38 O O . ASP A 1 6 ? -9.528 61.366 31.110 1.0 18.98 ? 11 ASP A O 1 6 . A ATOM 39 C CB . ASP A 1 6 ? -10.695 58.713 31.468 1.0 21.36 ? 11 ASP A CB 1 6 . A ATOM 40 C CG . ASP A 1 6 ? -10.962 57.276 31.127 1.0 54.74 ? 11 ASP A CG 1 6 . A ATOM 41 O OD1 . ASP A 1 6 ? -11.093 56.461 32.072 1.0 53.48 ? 11 ASP A OD1 1 6 . A ATOM 42 O OD2 . ASP A 1 6 ? -10.995 56.963 29.912 1.0 58.25 ? 11 ASP A OD2 1 6 . A ATOM 43 N N . MET A 1 7 ? -8.075 60.307 29.761 1.0 10.47 ? 12 MET A N 1 7 . A ATOM 44 C CA . MET A 1 7 ? -7.749 61.517 29.027 1.0 8.85 ? 12 MET A CA 1 7 . A ATOM 45 C C . MET A 1 7 ? -8.077 61.335 27.549 1.0 16.65 ? 12 MET A C 1 7 . A ATOM 46 O O . MET A 1 7 ? -7.852 60.267 26.978 1.0 17.46 ? 12 MET A O 1 7 . A ATOM 47 C CB . MET A 1 7 ? -6.248 61.828 29.165 1.0 13.91 ? 12 MET A CB 1 7 . A ATOM 48 C CG . MET A 1 7 ? -5.778 62.146 30.571 1.0 16.66 ? 12 MET A CG 1 7 . A ATOM 49 S SD . MET A 1 7 ? -6.308 63.775 31.048 1.0 19.99 ? 12 MET A SD 1 7 . A ATOM 50 C CE . MET A 1 7 ? -5.394 64.799 29.847 1.0 20.88 ? 12 MET A CE 1 7 . A ATOM 51 N N . LYS A 1 8 ? -8.560 62.397 26.916 1.0 14.85 ? 13 LYS A N 1 8 . A ATOM 52 C CA . LYS A 1 8 ? -8.864 62.338 25.491 1.0 12.15 ? 13 LYS A CA 1 8 . A ATOM 53 C C . LYS A 1 8 ? -7.560 62.603 24.779 1.0 18.82 ? 13 LYS A C 1 8 . A ATOM 54 O O . LYS A 1 8 ? -6.599 63.117 25.385 1.0 15.06 ? 13 LYS A O 1 8 . A ATOM 55 C CB . LYS A 1 8 ? -9.863 63.435 25.098 1.0 13.5 ? 13 LYS A CB 1 8 . A ATOM 56 C CG . LYS A 1 8 ? -11.346 63.065 25.350 1.0 24.68 ? 13 LYS A CG 1 8 . A ATOM 57 C CD . LYS A 1 8 ? -12.280 64.272 25.114 1.0 23.02 ? 13 LYS A CD 1 8 . A ATOM 58 C CE . LYS A 1 8 ? -12.925 64.234 23.737 1.0 54.59 ? 13 LYS A CE 1 8 . A ATOM 59 N N . ILE A 1 9 ? -7.552 62.305 23.480 1.0 11.18 ? 14 ILE A N 1 9 . A ATOM 60 C CA . ILE A 1 9 ? -6.383 62.532 22.634 1.0 10.39 ? 14 ILE A CA 1 9 . A ATOM 61 C C . ILE A 1 9 ? -6.829 63.163 21.321 1.0 18.01 ? 14 ILE A C 1 9 . A ATOM 62 O O . ILE A 1 9 ? -7.791 62.698 20.689 1.0 14.28 ? 14 ILE A O 1 9 . A ATOM 63 C CB . ILE A 1 9 ? -5.689 61.182 22.258 1.0 11.38 ? 14 ILE A CB 1 9 . A ATOM 64 C CG1 . ILE A 1 9 ? -5.162 60.458 23.500 1.0 12.2 ? 14 ILE A CG1 1 9 . A ATOM 65 C CG2 . ILE A 1 9 ? -4.546 61.421 21.266 1.0 15.11 ? 14 ILE A CG2 1 9 . A ATOM 66 C CD1 . ILE A 1 9 ? -4.813 58.966 23.235 1.0 10.66 ? 14 ILE A CD1 1 9 . A ATOM 67 N N . LYS A 1 10 ? -6.111 64.200 20.900 1.0 11.0 ? 15 LYS A N 1 10 . A ATOM 68 C CA . LYS A 1 10 ? -6.395 64.876 19.635 1.0 10.58 ? 15 LYS A CA 1 10 . A ATOM 69 C C . LYS A 1 10 ? -5.038 65.142 18.988 1.0 17.27 ? 15 LYS A C 1 10 . A ATOM 70 O O . LYS A 1 10 ? -4.099 65.612 19.660 1.0 15.74 ? 15 LYS A O 1 10 . A ATOM 71 C CB . LYS A 1 10 ? -7.118 66.215 19.918 1.0 19.35 ? 15 LYS A CB 1 10 . A ATOM 72 C CG . LYS A 1 10 ? -7.666 66.925 18.684 1.0 62.46 ? 15 LYS A CG 1 10 . A ATOM 73 N N . LEU A 1 11 ? -4.897 64.817 17.707 1.0 11.59 ? 16 LEU A N 1 11 . A ATOM 74 C CA . LEU A 1 11 ? -3.614 65.068 17.077 1.0 7.93 ? 16 LEU A CA 1 11 . A ATOM 75 C C . LEU A 1 11 ? -3.739 65.352 15.612 1.0 15.61 ? 16 LEU A C 1 11 . A ATOM 76 O O . LEU A 1 11 ? -4.772 65.111 14.993 1.0 11.95 ? 16 LEU A O 1 11 . A ATOM 77 C CB . LEU A 1 11 ? -2.673 63.872 17.237 1.0 9.97 ? 16 LEU A CB 1 11 . A ATOM 78 C CG . LEU A 1 11 ? -3.221 62.578 16.591 1.0 15.65 ? 16 LEU A CG 1 11 . A ATOM 79 C CD1 . LEU A 1 11 ? -2.913 62.487 15.107 1.0 15.95 ? 16 LEU A CD1 1 11 . A ATOM 80 C CD2 . LEU A 1 11 ? -2.727 61.307 17.320 1.0 13.75 ? 16 LEU A CD2 1 11 . A ATOM 81 N N . LYS A 1 12 ? -2.638 65.836 15.062 1.0 13.33 ? 17 LYS A N 1 12 . A ATOM 82 C CA . LYS A 1 12 ? -2.528 66.100 13.644 1.0 14.16 ? 17 LYS A CA 1 12 . A ATOM 83 C C . LYS A 1 12 ? -1.094 65.784 13.227 1.0 23.07 ? 17 LYS A C 1 12 . A ATOM 84 O O . LYS A 1 12 ? -0.128 66.155 13.913 1.0 19.58 ? 17 LYS A O 1 12 . A ATOM 85 C CB . LYS A 1 12 ? -2.903 67.547 13.297 1.0 13.15 ? 17 LYS A CB 1 12 . A ATOM 86 C CG . LYS A 1 12 ? -2.726 67.870 11.812 1.0 20.17 ? 17 LYS A CG 1 12 . A ATOM 87 C CD . LYS A 1 12 ? -3.242 69.282 11.477 1.0 29.05 ? 17 LYS A CD 1 12 . A ATOM 88 C CE . LYS A 1 12 ? -3.317 69.519 9.977 1.0 44.68 ? 17 LYS A CE 1 12 . A ATOM 89 N N . MET A 1 13 ? -0.961 65.046 12.134 1.0 14.34 ? 18 MET A N 1 13 . A ATOM 90 C CA . MET A 1 13 ? 0.343 64.684 11.637 1.0 11.94 ? 18 MET A CA 1 13 . A ATOM 91 C C . MET A 1 13 ? 0.477 65.197 10.212 1.0 20.15 ? 18 MET A C 1 13 . A ATOM 92 O O . MET A 1 13 ? -0.385 64.921 9.367 1.0 14.62 ? 18 MET A O 1 13 . A ATOM 93 C CB . MET A 1 13 ? 0.519 63.161 11.628 1.0 11.9 ? 18 MET A CB 1 13 . A ATOM 94 C CG . MET A 1 13 ? 1.664 62.719 10.716 1.0 17.45 ? 18 MET A CG 1 13 . A ATOM 95 S SD . MET A 1 13 ? 1.950 60.917 10.538 1.0 17.5 ? 18 MET A SD 1 13 . A ATOM 96 C CE . MET A 1 13 ? 2.625 60.480 12.145 1.0 13.35 ? 18 MET A CE 1 13 . A ATOM 97 N N . GLU A 1 14 ? 1.557 65.940 9.952 1.0 12.88 ? 19 GLU A N 1 14 . A ATOM 98 C CA . GLU A 1 14 ? 1.872 66.423 8.607 1.0 13.19 ? 19 GLU A CA 1 14 . A ATOM 99 C C . GLU A 1 14 ? 3.049 65.524 8.269 1.0 20.63 ? 19 GLU A C 1 14 . A ATOM 100 O O . GLU A 1 14 ? 4.054 65.529 8.983 1.0 20.17 ? 19 GLU A O 1 14 . A ATOM 101 C CB . GLU A 1 14 ? 2.343 67.882 8.639 1.0 15.61 ? 19 GLU A CB 1 14 . A ATOM 102 C CG . GLU A 1 14 ? 1.201 68.904 8.586 1.0 33.95 ? 19 GLU A CG 1 14 . A ATOM 103 N N . GLY A 1 15 ? 2.923 64.698 7.237 1.0 13.78 ? 20 GLY A N 1 15 . A ATOM 104 C CA . GLY A 1 15 ? 4.018 63.797 6.911 1.0 12.79 ? 20 GLY A CA 1 15 . A ATOM 105 C C . GLY A 1 15 ? 4.381 63.752 5.431 1.0 20.83 ? 20 GLY A C 1 15 . A ATOM 106 O O . GLY A 1 15 ? 3.638 64.217 4.570 1.0 20.07 ? 20 GLY A O 1 15 . A ATOM 107 N N . ASN A 1 16 ? 5.540 63.187 5.147 1.0 12.61 ? 21 ASN A N 1 16 . A ATOM 108 C CA . ASN A 1 16 ? 5.999 63.048 3.778 1.0 16.57 ? 21 ASN A CA 1 16 . A ATOM 109 C C . ASN A 1 16 ? 6.946 61.855 3.741 1.0 20.61 ? 21 ASN A C 1 16 . A ATOM 110 O O . ASN A 1 16 ? 7.973 61.826 4.411 1.0 19.3 ? 21 ASN A O 1 16 . A ATOM 111 C CB . ASN A 1 16 ? 6.706 64.314 3.293 1.0 16.68 ? 21 ASN A CB 1 16 . A ATOM 112 C CG . ASN A 1 16 ? 7.076 64.233 1.825 1.0 30.67 ? 21 ASN A CG 1 16 . A ATOM 113 O OD1 . ASN A 1 16 ? 7.753 63.291 1.387 1.0 19.55 ? 21 ASN A OD1 1 16 . A ATOM 114 N ND2 . ASN A 1 16 ? 6.579 65.181 1.044 1.0 23.07 ? 21 ASN A ND2 1 16 . A ATOM 115 N N . VAL A 1 17 ? 6.567 60.847 2.978 1.0 19.04 ? 22 VAL A N 1 17 . A ATOM 116 C CA . VAL A 1 17 ? 7.383 59.656 2.872 1.0 15.07 ? 22 VAL A CA 1 17 . A ATOM 117 C C . VAL A 1 17 ? 7.728 59.380 1.408 1.0 19.14 ? 22 VAL A C 1 17 . A ATOM 118 O O . VAL A 1 17 ? 6.852 59.268 0.547 1.0 18.44 ? 22 VAL A O 1 17 . A ATOM 119 C CB . VAL A 1 17 ? 6.694 58.454 3.525 1.0 17.81 ? 22 VAL A CB 1 17 . A ATOM 120 C CG1 . VAL A 1 17 ? 7.471 57.160 3.222 1.0 20.2 ? 22 VAL A CG1 1 17 . A ATOM 121 C CG2 . VAL A 1 17 ? 6.556 58.698 5.052 1.0 15.11 ? 22 VAL A CG2 1 17 . A ATOM 122 N N . ASN A 1 18 ? 9.017 59.285 1.127 1.0 22.12 ? 23 ASN A N 1 18 . A ATOM 123 C CA . ASN A 1 18 ? 9.470 59.029 -0.235 1.0 23.73 ? 23 ASN A CA 1 18 . A ATOM 124 C C . ASN A 1 18 ? 8.835 60.020 -1.194 1.0 25.68 ? 23 ASN A C 1 18 . A ATOM 125 O O . ASN A 1 18 ? 8.439 59.669 -2.305 1.0 20.02 ? 23 ASN A O 1 18 . A ATOM 126 C CB . ASN A 1 18 ? 9.196 57.586 -0.654 1.0 21.44 ? 23 ASN A CB 1 18 . A ATOM 127 C CG . ASN A 1 18 ? 10.362 56.671 -0.364 1.0 27.72 ? 23 ASN A CG 1 18 . A ATOM 128 O OD1 . ASN A 1 18 ? 11.058 56.835 0.639 1.0 22.03 ? 23 ASN A OD1 1 18 . A ATOM 129 N ND2 . ASN A 1 18 ? 10.557 55.670 -1.214 1.0 28.82 ? 23 ASN A ND2 1 18 . A ATOM 130 N N . GLY A 1 19 ? 8.761 61.263 -0.730 1.0 21.13 ? 24 GLY A N 1 19 . A ATOM 131 C CA . GLY A 1 19 ? 8.241 62.375 -1.496 1.0 20.41 ? 24 GLY A CA 1 19 . A ATOM 132 C C . GLY A 1 19 ? 6.732 62.528 -1.484 1.0 28.09 ? 24 GLY A C 1 19 . A ATOM 133 O O . GLY A 1 19 ? 6.209 63.547 -1.955 1.0 30.62 ? 24 GLY A O 1 19 . A ATOM 134 N N . HIS A 1 20 ? 6.026 61.532 -0.957 1.0 17.63 ? 25 HIS A N 1 20 . A ATOM 135 C CA . HIS A 1 20 ? 4.567 61.604 -0.930 1.0 16.74 ? 25 HIS A CA 1 20 . A ATOM 136 C C . HIS A 1 20 ? 4.013 62.318 0.294 1.0 20.17 ? 25 HIS A C 1 20 . A ATOM 137 O O . HIS A 1 20 ? 4.033 61.764 1.383 1.0 23.32 ? 25 HIS A O 1 20 . A ATOM 138 C CB . HIS A 1 20 ? 3.976 60.213 -0.952 1.0 18.11 ? 25 HIS A CB 1 20 . A ATOM 139 C CG . HIS A 1 20 ? 2.481 60.215 -1.014 1.0 25.57 ? 25 HIS A CG 1 20 . A ATOM 140 N ND1 . HIS A 1 20 ? 1.788 60.065 -2.198 1.0 29.31 ? 25 HIS A ND1 1 20 . A ATOM 141 C CD2 . HIS A 1 20 ? 1.549 60.410 -0.053 1.0 29.21 ? 25 HIS A CD2 1 20 . A ATOM 142 C CE1 . HIS A 1 20 ? 0.491 60.143 -1.959 1.0 30.72 ? 25 HIS A CE1 1 20 . A ATOM 143 N NE2 . HIS A 1 20 ? 0.318 60.352 -0.664 1.0 28.57 ? 25 HIS A NE2 1 20 . A ATOM 144 N N . ALA A 1 21 ? 3.468 63.515 0.108 1.0 15.23 ? 26 ALA A N 1 21 . A ATOM 145 C CA . ALA A 1 21 ? 2.889 64.274 1.212 1.0 16.73 ? 26 ALA A CA 1 21 . A ATOM 146 C C . ALA A 1 21 ? 1.517 63.729 1.675 1.0 21.6 ? 26 ALA A C 1 21 . A ATOM 147 O O . ALA A 1 21 ? 0.781 63.115 0.899 1.0 19.7 ? 26 ALA A O 1 21 . A ATOM 148 C CB . ALA A 1 21 ? 2.780 65.772 0.828 1.0 17.69 ? 26 ALA A CB 1 21 . A ATOM 149 N N . PHE A 1 22 ? 1.169 63.969 2.937 1.0 11.69 ? 27 PHE A N 1 22 . A ATOM 150 C CA . PHE A 1 22 ? -0.117 63.525 3.445 1.0 12.07 ? 27 PHE A CA 1 22 . A ATOM 151 C C . PHE A 1 22 ? -0.381 64.106 4.809 1.0 17.43 ? 27 PHE A C 1 22 . A ATOM 152 O O . PHE A 1 22 ? 0.541 64.541 5.504 1.0 17.5 ? 27 PHE A O 1 22 . A ATOM 153 C CB . PHE A 1 22 ? -0.178 62.000 3.515 1.0 16.55 ? 27 PHE A CB 1 22 . A ATOM 154 C CG . PHE A 1 22 ? 0.838 61.402 4.448 1.0 19.86 ? 27 PHE A CG 1 22 . A ATOM 155 C CD1 . PHE A 1 22 ? 0.540 61.234 5.799 1.0 19.46 ? 27 PHE A CD1 1 22 . A ATOM 156 C CD2 . PHE A 1 22 ? 2.091 61.025 3.978 1.0 20.52 ? 27 PHE A CD2 1 22 . A ATOM 157 C CE1 . PHE A 1 22 ? 1.477 60.703 6.675 1.0 16.99 ? 27 PHE A CE1 1 22 . A ATOM 158 C CE2 . PHE A 1 22 ? 3.037 60.489 4.835 1.0 21.83 ? 27 PHE A CE2 1 22 . A ATOM 159 C CZ . PHE A 1 22 ? 2.734 60.327 6.194 1.0 18.04 ? 27 PHE A CZ 1 22 . A ATOM 160 N N . VAL A 1 23 ? -1.654 64.134 5.180 1.0 11.86 ? 28 VAL A N 1 23 . A ATOM 161 C CA . VAL A 1 23 ? -2.032 64.641 6.475 1.0 12.75 ? 28 VAL A CA 1 23 . A ATOM 162 C C . VAL A 1 23 ? -2.985 63.655 7.119 1.0 14.29 ? 28 VAL A C 1 23 . A ATOM 163 O O . VAL A 1 23 ? -3.913 63.175 6.473 1.0 14.85 ? 28 VAL A O 1 23 . A ATOM 164 C CB . VAL A 1 23 ? -2.737 65.987 6.371 1.0 20.49 ? 28 VAL A CB 1 23 . A ATOM 165 C CG1 . VAL A 1 23 ? -3.266 66.407 7.742 1.0 19.44 ? 28 VAL A CG1 1 23 . A ATOM 166 C CG2 . VAL A 1 23 ? -1.787 67.040 5.826 1.0 18.89 ? 28 VAL A CG2 1 23 . A ATOM 167 N N . ILE A 1 24 ? -2.764 63.367 8.397 1.0 11.22 ? 29 ILE A N 1 24 . A ATOM 168 C CA . ILE A 1 24 ? -3.648 62.460 9.122 1.0 11.13 ? 29 ILE A CA 1 24 . A ATOM 169 C C . ILE A 1 24 ? -4.095 63.149 10.398 1.0 14.72 ? 29 ILE A C 1 24 . A ATOM 170 O O . ILE A 1 24 ? -3.280 63.751 11.106 1.0 15.72 ? 29 ILE A O 1 24 . A ATOM 171 C CB . ILE A 1 24 ? -2.936 61.144 9.515 1.0 15.03 ? 29 ILE A CB 1 24 . A ATOM 172 C CG1 . ILE A 1 24 ? -2.653 60.279 8.288 1.0 13.14 ? 29 ILE A CG1 1 24 . A ATOM 173 C CG2 . ILE A 1 24 ? -3.766 60.352 10.550 1.0 14.25 ? 29 ILE A CG2 1 24 . A ATOM 174 C CD1 . ILE A 1 24 ? -1.560 59.201 8.530 1.0 13.86 ? 29 ILE A CD1 1 24 . A ATOM 175 N N . GLU A 1 25 ? -5.389 63.060 10.692 1.0 11.82 ? 30 GLU A N 1 25 . A ATOM 176 C CA . GLU A 1 25 ? -5.910 63.647 11.918 1.0 14.27 ? 30 GLU A CA 1 25 . A ATOM 177 C C . GLU A 1 25 ? -6.392 62.514 12.809 1.0 12.24 ? 30 GLU A C 1 25 . A ATOM 178 O O . GLU A 1 25 ? -6.871 61.483 12.308 1.0 11.23 ? 30 GLU A O 1 25 . A ATOM 179 C CB . GLU A 1 25 ? -7.066 64.609 11.608 1.0 16.36 ? 30 GLU A CB 1 25 . A ATOM 180 C CG . GLU A 1 25 ? -6.646 66.068 11.610 1.0 33.87 ? 30 GLU A CG 1 25 . A ATOM 181 C CD . GLU A 1 25 ? -7.640 66.964 10.891 1.0 57.79 ? 30 GLU A CD 1 25 . A ATOM 182 O OE1 . GLU A 1 25 ? -8.859 66.849 11.155 1.0 49.34 ? 30 GLU A OE1 1 25 . A ATOM 183 O OE2 . GLU A 1 25 ? -7.198 67.774 10.045 1.0 46.6 ? 30 GLU A OE2 1 25 . A ATOM 184 N N . GLY A 1 26 ? -6.278 62.691 14.120 1.0 9.4 ? 31 GLY A N 1 26 . A ATOM 185 C CA . GLY A 1 26 ? -6.720 61.635 15.023 1.0 6.27 ? 31 GLY A CA 1 26 . A ATOM 186 C C . GLY A 1 26 ? -7.377 62.121 16.308 1.0 13.77 ? 31 GLY A C 1 26 . A ATOM 187 O O . GLY A 1 26 ? -7.050 63.197 16.812 1.0 14.72 ? 31 GLY A O 1 26 . A ATOM 188 N N . GLU A 1 27 ? -8.332 61.330 16.795 1.0 11.52 ? 32 GLU A N 1 27 . A ATOM 189 C CA . GLU A 1 27 ? -9.023 61.601 18.058 1.0 13.01 ? 32 GLU A CA 1 27 . A ATOM 190 C C . GLU A 1 27 ? -9.096 60.254 18.808 1.0 13.27 ? 32 GLU A C 1 27 . A ATOM 191 O O . GLU A 1 27 ? -9.429 59.223 18.214 1.0 13.21 ? 32 GLU A O 1 27 . A ATOM 192 C CB . GLU A 1 27 ? -10.448 62.157 17.823 1.0 15.2 ? 32 GLU A CB 1 27 . A ATOM 193 C CG . GLU A 1 27 ? -10.542 63.655 17.602 1.0 34.69 ? 32 GLU A CG 1 27 . A ATOM 194 C CD . GLU A 1 27 ? -11.987 64.135 17.479 1.0 29.99 ? 32 GLU A CD 1 27 . A ATOM 195 N N . GLY A 1 28 ? -8.769 60.256 20.097 1.0 12.22 ? 33 GLY A N 1 28 . A ATOM 196 C CA . GLY A 1 28 ? -8.811 59.012 20.866 1.0 9.9 ? 33 GLY A CA 1 28 . A ATOM 197 C C . GLY A 1 28 ? -8.928 59.269 22.361 1.0 10.88 ? 33 GLY A C 1 28 . A ATOM 198 O O . GLY A 1 28 ? -9.310 60.361 22.793 1.0 13.12 ? 33 GLY A O 1 28 . A ATOM 199 N N . GLU A 1 29 ? -8.612 58.250 23.147 1.0 11.06 ? 34 GLU A N 1 29 . A ATOM 200 C CA . GLU A 1 29 ? -8.687 58.361 24.596 1.0 12.59 ? 34 GLU A CA 1 29 . A ATOM 201 C C . GLU A 1 29 ? -7.780 57.299 25.135 1.0 13.46 ? 34 GLU A C 1 29 . A ATOM 202 O O . GLU A 1 29 ? -7.456 56.336 24.433 1.0 15.93 ? 34 GLU A O 1 29 . A ATOM 203 C CB . GLU A 1 29 ? -10.112 58.078 25.101 1.0 18.52 ? 34 GLU A CB 1 29 . A ATOM 204 C CG . GLU A 1 29 ? -11.156 59.079 24.631 1.0 70.93 ? 34 GLU A CG 1 29 . A ATOM 205 N N . GLY A 1 30 ? -7.393 57.451 26.391 1.0 13.6 ? 35 GLY A N 1 30 . A ATOM 206 C CA . GLY A 1 30 ? -6.512 56.470 27.028 1.0 13.1 ? 35 GLY A CA 1 30 . A ATOM 207 C C . GLY A 1 30 ? -6.583 56.581 28.554 1.0 13.84 ? 35 GLY A C 1 30 . A ATOM 208 O O . GLY A 1 30 ? -7.196 57.499 29.107 1.0 14.65 ? 35 GLY A O 1 30 . A ATOM 209 N N . LYS A 1 31 ? -5.950 55.620 29.218 1.0 13.35 ? 36 LYS A N 1 31 . A ATOM 210 C CA . LYS A 1 31 ? -5.886 55.555 30.679 1.0 12.54 ? 36 LYS A CA 1 31 . A ATOM 211 C C . LYS A 1 31 ? -4.393 55.748 31.036 1.0 15.86 ? 36 LYS A C 1 31 . A ATOM 212 O O . LYS A 1 31 ? -3.610 54.798 30.998 1.0 15.28 ? 36 LYS A O 1 31 . A ATOM 213 C CB . LYS A 1 31 ? -6.351 54.161 31.132 1.0 13.23 ? 36 LYS A CB 1 31 . A ATOM 214 C CG . LYS A 1 31 ? -7.879 53.971 31.178 1.0 19.69 ? 36 LYS A CG 1 31 . A ATOM 215 C CD . LYS A 1 31 ? -8.474 53.820 29.791 1.0 45.61 ? 36 LYS A CD 1 31 . A ATOM 216 N N . PRO A 1 32 ? -3.988 56.987 31.332 1.0 14.87 ? 37 PRO A N 1 32 . A ATOM 217 C CA . PRO A 1 32 ? -2.572 57.248 31.629 1.0 10.17 ? 37 PRO A CA 1 32 . A ATOM 218 C C . PRO A 1 32 ? -1.943 56.372 32.698 1.0 14.77 ? 37 PRO A C 1 32 . A ATOM 219 O O . PRO A 1 32 ? -0.791 55.965 32.559 1.0 16.64 ? 37 PRO A O 1 32 . A ATOM 220 C CB . PRO A 1 32 ? -2.559 58.722 32.063 1.0 9.04 ? 37 PRO A CB 1 32 . A ATOM 221 C CG . PRO A 1 32 ? -3.749 59.323 31.344 1.0 10.39 ? 37 PRO A CG 1 32 . A ATOM 222 C CD . PRO A 1 32 ? -4.799 58.222 31.412 1.0 10.36 ? 37 PRO A CD 1 32 . A ATOM 223 N N . TYR A 1 33 ? -2.675 56.091 33.773 1.0 11.69 ? 38 TYR A N 1 33 . A ATOM 224 C CA . TYR A 1 33 ? -2.121 55.285 34.848 1.0 11.5 ? 38 TYR A CA 1 33 . A ATOM 225 C C . TYR A 1 33 ? -2.120 53.816 34.544 1.0 14.45 ? 38 TYR A C 1 33 . A ATOM 226 O O . TYR A 1 33 ? -1.386 53.064 35.160 1.0 15.54 ? 38 TYR A O 1 33 . A ATOM 227 C CB . TYR A 1 33 ? -2.775 55.604 36.194 1.0 12.37 ? 38 TYR A CB 1 33 . A ATOM 228 C CG . TYR A 1 33 ? -2.595 57.062 36.522 1.0 14.61 ? 38 TYR A CG 1 33 . A ATOM 229 C CD1 . TYR A 1 33 ? -1.402 57.524 37.058 1.0 19.57 ? 38 TYR A CD1 1 33 . A ATOM 230 C CD2 . TYR A 1 33 ? -3.570 57.993 36.186 1.0 18.8 ? 38 TYR A CD2 1 33 . A ATOM 231 C CE1 . TYR A 1 33 ? -1.200 58.868 37.309 1.0 14.82 ? 38 TYR A CE1 1 33 . A ATOM 232 C CE2 . TYR A 1 33 ? -3.381 59.342 36.442 1.0 20.93 ? 38 TYR A CE2 1 33 . A ATOM 233 C CZ . TYR A 1 33 ? -2.186 59.765 36.992 1.0 17.51 ? 38 TYR A CZ 1 33 . A ATOM 234 O OH . TYR A 1 33 ? -1.979 61.100 37.237 1.0 25.1 ? 38 TYR A OH 1 33 . A ATOM 235 N N . ASP A 1 34 ? -2.923 53.401 33.574 1.0 15.13 ? 39 ASP A N 1 34 . A ATOM 236 C CA . ASP A 1 34 ? -2.957 51.984 33.205 1.0 10.62 ? 39 ASP A CA 1 34 . A ATOM 237 C C . ASP A 1 34 ? -1.994 51.745 32.064 1.0 19.6 ? 39 ASP A C 1 34 . A ATOM 238 O O . ASP A 1 34 ? -1.709 50.599 31.719 1.0 15.55 ? 39 ASP A O 1 34 . A ATOM 239 C CB . ASP A 1 34 ? -4.342 51.595 32.688 1.0 8.72 ? 39 ASP A CB 1 34 . A ATOM 240 C CG . ASP A 1 34 ? -5.368 51.549 33.776 1.0 29.73 ? 39 ASP A CG 1 34 . A ATOM 241 O OD1 . ASP A 1 34 ? -4.992 51.714 34.961 1.0 28.14 ? 39 ASP A OD1 1 34 . A ATOM 242 O OD2 . ASP A 1 34 ? -6.551 51.360 33.429 1.0 33.66 ? 39 ASP A OD2 1 34 . A ATOM 243 N N . GLY A 1 35 ? -1.550 52.826 31.429 1.0 14.55 ? 40 GLY A N 1 35 . A ATOM 244 C CA . GLY A 1 35 ? -0.627 52.692 30.308 1.0 14.93 ? 40 GLY A CA 1 35 . A ATOM 245 C C . GLY A 1 35 ? -1.297 52.150 29.028 1.0 15.15 ? 40 GLY A C 1 35 . A ATOM 246 O O . GLY A 1 35 ? -0.732 51.331 28.310 1.0 18.24 ? 40 GLY A O 1 35 . A ATOM 247 N N . THR A 1 36 ? -2.497 52.613 28.734 1.0 11.38 ? 41 THR A N 1 36 . A ATOM 248 C CA . THR A 1 36 ? -3.148 52.181 27.505 1.0 10.85 ? 41 THR A CA 1 36 . A ATOM 249 C C . THR A 1 36 ? -3.718 53.385 26.760 1.0 18.01 ? 41 THR A C 1 36 . A ATOM 250 O O . THR A 1 36 ? -4.103 54.388 27.372 1.0 12.01 ? 41 THR A O 1 36 . A ATOM 251 C CB . THR A 1 36 ? -4.280 51.167 27.759 1.0 15.08 ? 41 THR A CB 1 36 . A ATOM 252 O OG1 . THR A 1 36 ? -5.309 51.780 28.540 1.0 14.73 ? 41 THR A OG1 1 36 . A ATOM 253 C CG2 . THR A 1 36 ? -3.754 49.932 28.473 1.0 13.1 ? 41 THR A CG2 1 36 . A ATOM 254 N N . ASN A 1 37 ? -3.749 53.299 25.436 1.0 11.48 ? 42 ASN A N 1 37 . A ATOM 255 C CA . ASN A 1 37 ? -4.338 54.364 24.636 1.0 13.54 ? 42 ASN A CA 1 37 . A ATOM 256 C C . ASN A 1 37 ? -4.816 53.848 23.288 1.0 16.82 ? 42 ASN A C 1 37 . A ATOM 257 O O . ASN A 1 37 ? -4.265 52.880 22.750 1.0 17.24 ? 42 ASN A O 1 37 . A ATOM 258 C CB . ASN A 1 37 ? -3.488 55.642 24.548 1.0 7.6 ? 42 ASN A CB 1 37 . A ATOM 259 C CG . ASN A 1 37 ? -2.111 55.426 23.958 1.0 13.66 ? 42 ASN A CG 1 37 . A ATOM 260 O OD1 . ASN A 1 37 ? -1.656 56.238 23.162 1.0 27.31 ? 42 ASN A OD1 1 37 . A ATOM 261 N ND2 . ASN A 1 37 ? -1.408 54.398 24.406 1.0 13.62 ? 42 ASN A ND2 1 37 . A ATOM 262 N N . THR A 1 38 ? -5.876 54.467 22.786 1.0 8.35 ? 43 THR A N 1 38 . A ATOM 263 C CA . THR A 1 38 ? -6.481 54.079 21.529 1.0 6.95 ? 43 THR A CA 1 38 . A ATOM 264 C C . THR A 1 38 ? -6.799 55.353 20.758 1.0 13.7 ? 43 THR A C 1 38 . A ATOM 265 O O . THR A 1 38 ? -7.363 56.311 21.322 1.0 13.32 ? 43 THR A O 1 38 . A ATOM 266 C CB . THR A 1 38 ? -7.821 53.344 21.831 1.0 12.3 ? 43 THR A CB 1 38 . A ATOM 267 O OG1 . THR A 1 38 ? -7.569 52.279 22.763 1.0 15.15 ? 43 THR A OG1 1 38 . A ATOM 268 C CG2 . THR A 1 38 ? -8.447 52.782 20.572 1.0 9.66 ? 43 THR A CG2 1 38 . A ATOM 269 N N . ILE A 1 39 ? -6.481 55.343 19.464 1.0 7.49 ? 44 ILE A N 1 39 . A ATOM 270 C CA . ILE A 1 39 ? -6.713 56.513 18.623 1.0 9.99 ? 44 ILE A CA 1 39 . A ATOM 271 C C . ILE A 1 39 ? -7.355 56.147 17.298 1.0 13.63 ? 44 ILE A C 1 39 . A ATOM 272 O O . ILE A 1 39 ? -6.891 55.224 16.641 1.0 10.72 ? 44 ILE A O 1 39 . A ATOM 273 C CB . ILE A 1 39 ? -5.361 57.225 18.288 1.0 14.72 ? 44 ILE A CB 1 39 . A ATOM 274 C CG1 . ILE A 1 39 ? -4.452 57.313 19.527 1.0 17.61 ? 44 ILE A CG1 1 39 . A ATOM 275 C CG2 . ILE A 1 39 ? -5.597 58.607 17.673 1.0 14.05 ? 44 ILE A CG2 1 39 . A ATOM 276 C CD1 . ILE A 1 39 ? -3.444 56.145 19.642 1.0 24.49 ? 44 ILE A CD1 1 39 . A ATOM 277 N N . ASN A 1 40 ? -8.399 56.886 16.905 1.0 12.19 ? 45 ASN A N 1 40 . A ATOM 278 C CA . ASN A 1 40 ? -9.048 56.686 15.609 1.0 10.2 ? 45 ASN A CA 1 40 . A ATOM 279 C C . ASN A 1 40 ? -8.418 57.715 14.719 1.0 10.09 ? 45 ASN A C 1 40 . A ATOM 280 O O . ASN A 1 40 ? -8.357 58.899 15.079 1.0 9.74 ? 45 ASN A O 1 40 . A ATOM 281 C CB . ASN A 1 40 ? -10.541 56.938 15.663 1.0 12.12 ? 45 ASN A CB 1 40 . A ATOM 282 C CG . ASN A 1 40 ? -11.253 55.900 16.453 1.0 14.88 ? 45 ASN A CG 1 40 . A ATOM 283 O OD1 . ASN A 1 40 ? -12.089 56.222 17.296 1.0 22.64 ? 45 ASN A OD1 1 40 . A ATOM 284 N ND2 . ASN A 1 40 ? -10.871 54.645 16.256 1.0 6.55 ? 45 ASN A ND2 1 40 . A ATOM 285 N N . LEU A 1 41 ? -7.954 57.266 13.557 1.0 9.58 ? 46 LEU A N 1 41 . A ATOM 286 C CA . LEU A 1 41 ? -7.206 58.132 12.649 1.0 9.53 ? 46 LEU A CA 1 41 . A ATOM 287 C C . LEU A 1 41 ? -7.749 58.165 11.231 1.0 14.41 ? 46 LEU A C 1 41 . A ATOM 288 O O . LEU A 1 41 ? -8.064 57.122 10.663 1.0 12.12 ? 46 LEU A O 1 41 . A ATOM 289 C CB . LEU A 1 41 ? -5.753 57.616 12.572 1.0 9.56 ? 46 LEU A CB 1 41 . A ATOM 290 C CG . LEU A 1 41 ? -5.049 57.509 13.936 1.0 13.46 ? 46 LEU A CG 1 41 . A ATOM 291 C CD1 . LEU A 1 41 ? -4.145 56.276 14.007 1.0 16.03 ? 46 LEU A CD1 1 41 . A ATOM 292 C CD2 . LEU A 1 41 ? -4.282 58.768 14.185 1.0 13.75 ? 46 LEU A CD2 1 41 . A ATOM 293 N N . GLU A 1 42 ? -7.786 59.360 10.642 1.0 10.73 ? 47 GLU A N 1 42 . A ATOM 294 C CA . GLU A 1 42 ? -8.224 59.479 9.262 1.0 12.77 ? 47 GLU A CA 1 42 . A ATOM 295 C C . GLU A 1 42 ? -7.207 60.240 8.422 1.0 18.86 ? 47 GLU A C 1 42 . A ATOM 296 O O . GLU A 1 42 ? -6.659 61.269 8.849 1.0 13.41 ? 47 GLU A O 1 42 . A ATOM 297 C CB . GLU A 1 42 ? -9.561 60.189 9.151 1.0 14.62 ? 47 GLU A CB 1 42 . A ATOM 298 C CG . GLU A 1 42 ? -9.958 60.385 7.699 1.0 23.96 ? 47 GLU A CG 1 42 . A ATOM 299 C CD . GLU A 1 42 ? -11.377 60.860 7.558 1.0 35.85 ? 47 GLU A CD 1 42 . A ATOM 300 O OE1 . GLU A 1 42 ? -11.788 61.709 8.374 1.0 39.43 ? 47 GLU A OE1 1 42 . A ATOM 301 O OE2 . GLU A 1 42 ? -12.071 60.398 6.631 1.0 74.24 ? 47 GLU A OE2 1 42 . A ATOM 302 N N . VAL A 1 43 ? -6.988 59.744 7.209 1.0 15.29 ? 48 VAL A N 1 43 . A ATOM 303 C CA . VAL A 1 43 ? -6.085 60.401 6.287 1.0 14.85 ? 48 VAL A CA 1 43 . A ATOM 304 C C . VAL A 1 43 ? -6.887 61.535 5.669 1.0 17.03 ? 48 VAL A C 1 43 . A ATOM 305 O O . VAL A 1 43 ? -7.916 61.298 5.043 1.0 23.64 ? 48 VAL A O 1 43 . A ATOM 306 C CB . VAL A 1 43 ? -5.600 59.426 5.193 1.0 21.97 ? 48 VAL A CB 1 43 . A ATOM 307 C CG1 . VAL A 1 43 ? -4.754 60.152 4.151 1.0 23.1 ? 48 VAL A CG1 1 43 . A ATOM 308 C CG2 . VAL A 1 43 ? -4.796 58.302 5.824 1.0 19.5 ? 48 VAL A CG2 1 43 . A ATOM 309 N N . LYS A 1 44 ? -6.447 62.768 5.897 1.0 17.53 ? 49 LYS A N 1 44 . A ATOM 310 C CA . LYS A 1 44 ? -7.145 63.937 5.386 1.0 15.56 ? 49 LYS A CA 1 44 . A ATOM 311 C C . LYS A 1 44 ? -6.602 64.408 4.048 1.0 25.43 ? 49 LYS A C 1 44 . A ATOM 312 O O . LYS A 1 44 ? -7.318 65.047 3.284 1.0 27.05 ? 49 LYS A O 1 44 . A ATOM 313 C CB . LYS A 1 44 ? -7.076 65.068 6.401 1.0 14.96 ? 49 LYS A CB 1 44 . A ATOM 314 C CG . LYS A 1 44 ? -7.707 64.713 7.737 1.0 22.67 ? 49 LYS A CG 1 44 . A ATOM 315 C CD . LYS A 1 44 ? -9.195 64.389 7.581 1.0 24.29 ? 49 LYS A CD 1 44 . A ATOM 316 C CE . LYS A 1 44 ? -9.901 64.351 8.924 1.0 31.22 ? 49 LYS A CE 1 44 . A ATOM 317 N NZ . LYS A 1 44 ? -11.176 65.109 8.883 1.0 66.5 ? 49 LYS A NZ 1 44 . A ATOM 318 N N . GLU A 1 45 ? -5.335 64.118 3.766 1.0 19.45 ? 50 GLU A N 1 45 . A ATOM 319 C CA . GLU A 1 45 ? -4.735 64.512 2.490 1.0 17.03 ? 50 GLU A CA 1 45 . A ATOM 320 C C . GLU A 1 45 ? -3.751 63.428 2.131 1.0 21.71 ? 50 GLU A C 1 45 . A ATOM 321 O O . GLU A 1 45 ? -3.115 62.873 3.017 1.0 19.51 ? 50 GLU A O 1 45 . A ATOM 322 C CB . GLU A 1 45 ? -3.902 65.800 2.631 1.0 16.74 ? 50 GLU A CB 1 45 . A ATOM 323 C CG . GLU A 1 45 ? -4.599 67.070 3.092 1.0 14.76 ? 50 GLU A CG 1 45 . A ATOM 324 C CD . GLU A 1 45 ? -3.633 68.281 3.064 1.0 20.64 ? 50 GLU A CD 1 45 . A ATOM 325 N N . GLY A 1 46 ? -3.582 63.162 0.839 1.0 14.78 ? 51 GLY A N 1 46 . A ATOM 326 C CA . GLY A 1 46 ? -2.591 62.193 0.394 1.0 11.04 ? 51 GLY A CA 1 46 . A ATOM 327 C C . GLY A 1 46 ? -3.036 60.749 0.254 1.0 12.67 ? 51 GLY A C 1 46 . A ATOM 328 O O . GLY A 1 46 ? -2.211 59.854 0.016 1.0 18.15 ? 51 GLY A O 1 46 . A ATOM 329 N N . ALA A 1 47 ? -4.340 60.517 0.369 1.0 14.89 ? 52 ALA A N 1 47 . A ATOM 330 C CA . ALA A 1 47 ? -4.879 59.177 0.248 1.0 18.21 ? 52 ALA A CA 1 47 . A ATOM 331 C C . ALA A 1 47 ? -4.985 58.773 -1.222 1.0 24.65 ? 52 ALA A C 1 47 . A ATOM 332 O O . ALA A 1 47 ? -5.244 59.615 -2.079 1.0 27.23 ? 52 ALA A O 1 47 . A ATOM 333 C CB . ALA A 1 47 ? -6.237 59.141 0.892 1.0 22.34 ? 52 ALA A CB 1 47 . A ATOM 334 N N . PRO A 1 48 ? -4.797 57.491 -1.517 1.0 27.27 ? 53 PRO A N 1 48 . A ATOM 335 C CA . PRO A 1 48 ? -4.471 56.477 -0.511 1.0 25.2 ? 53 PRO A CA 1 48 . A ATOM 336 C C . PRO A 1 48 ? -2.946 56.434 -0.324 1.0 27.67 ? 53 PRO A C 1 48 . A ATOM 337 O O . PRO A 1 48 ? -2.184 56.563 -1.294 1.0 22.16 ? 53 PRO A O 1 48 . A ATOM 338 C CB . PRO A 1 48 ? -4.941 55.188 -1.181 1.0 27.21 ? 53 PRO A CB 1 48 . A ATOM 339 C CG . PRO A 1 48 ? -4.609 55.429 -2.635 1.0 31.56 ? 53 PRO A CG 1 48 . A ATOM 340 C CD . PRO A 1 48 ? -4.933 56.900 -2.864 1.0 28.89 ? 53 PRO A CD 1 48 . A ATOM 341 N N . LEU A 1 49 ? -2.498 56.267 0.919 1.0 19.13 ? 54 LEU A N 1 49 . A ATOM 342 C CA . LEU A 1 49 ? -1.058 56.243 1.204 1.0 17.65 ? 54 LEU A CA 1 49 . A ATOM 343 C C . LEU A 1 49 ? -0.381 55.090 0.476 1.0 17.24 ? 54 LEU A C 1 49 . A ATOM 344 O O . LEU A 1 49 ? -0.868 53.964 0.510 1.0 18.61 ? 54 LEU A O 1 49 . A ATOM 345 C CB . LEU A 1 49 ? -0.812 56.137 2.708 1.0 15.76 ? 54 LEU A CB 1 49 . A ATOM 346 C CG . LEU A 1 49 ? -1.457 57.210 3.571 1.0 14.44 ? 54 LEU A CG 1 49 . A ATOM 347 C CD1 . LEU A 1 49 ? -1.206 56.867 5.041 1.0 19.21 ? 54 LEU A CD1 1 49 . A ATOM 348 C CD2 . LEU A 1 49 ? -0.919 58.602 3.253 1.0 14.96 ? 54 LEU A CD2 1 49 . A ATOM 349 N N . PRO A 1 50 ? 0.744 55.376 -0.174 1.0 16.47 ? 55 PRO A N 1 50 . A ATOM 350 C CA . PRO A 1 50 ? 1.464 54.373 -0.940 1.0 19.76 ? 55 PRO A CA 1 50 . A ATOM 351 C C . PRO A 1 50 ? 2.539 53.624 -0.155 1.0 33.87 ? 55 PRO A C 1 50 . A ATOM 352 O O . PRO A 1 50 ? 3.491 53.138 -0.752 1.0 35.81 ? 55 PRO A O 1 50 . A ATOM 353 C CB . PRO A 1 50 ? 2.166 55.224 -2.001 1.0 19.09 ? 55 PRO A CB 1 50 . A ATOM 354 C CG . PRO A 1 50 ? 2.568 56.426 -1.224 1.0 19.39 ? 55 PRO A CG 1 50 . A ATOM 355 C CD . PRO A 1 50 ? 1.378 56.698 -0.300 1.0 16.53 ? 55 PRO A CD 1 50 . A ATOM 356 N N . PHE A 1 51 ? 2.417 53.530 1.166 1.0 22.26 ? 56 PHE A N 1 51 . A ATOM 357 C CA . PHE A 1 51 ? 3.452 52.836 1.950 1.0 18.58 ? 56 PHE A CA 1 51 . A ATOM 358 C C . PHE A 1 51 ? 2.828 52.196 3.165 1.0 15.07 ? 56 PHE A C 1 51 . A ATOM 359 O O . PHE A 1 51 ? 1.666 52.429 3.463 1.0 14.38 ? 56 PHE A O 1 51 . A ATOM 360 C CB . PHE A 1 51 ? 4.528 53.828 2.411 1.0 13.23 ? 56 PHE A CB 1 51 . A ATOM 361 C CG . PHE A 1 51 ? 3.965 54.999 3.149 1.0 11.31 ? 56 PHE A CG 1 51 . A ATOM 362 C CD1 . PHE A 1 51 ? 3.745 54.929 4.517 1.0 9.95 ? 56 PHE A CD1 1 51 . A ATOM 363 C CD2 . PHE A 1 51 ? 3.599 56.151 2.463 1.0 13.15 ? 56 PHE A CD2 1 51 . A ATOM 364 C CE1 . PHE A 1 51 ? 3.204 56.000 5.199 1.0 12.12 ? 56 PHE A CE1 1 51 . A ATOM 365 C CE2 . PHE A 1 51 ? 3.067 57.222 3.138 1.0 20.34 ? 56 PHE A CE2 1 51 . A ATOM 366 C CZ . PHE A 1 51 ? 2.866 57.144 4.515 1.0 17.35 ? 56 PHE A CZ 1 51 . A ATOM 367 N N . SER A 1 52 ? 3.598 51.369 3.851 1.0 11.73 ? 57 SER A N 1 52 . A ATOM 368 C CA . SER A 1 52 ? 3.088 50.657 5.018 1.0 15.33 ? 57 SER A CA 1 52 . A ATOM 369 C C . SER A 1 52 ? 2.642 51.593 6.134 1.0 14.55 ? 57 SER A C 1 52 . A ATOM 370 O O . SER A 1 52 ? 3.412 52.425 6.603 1.0 16.64 ? 57 SER A O 1 52 . A ATOM 371 C CB . SER A 1 52 ? 4.171 49.727 5.564 1.0 19.51 ? 57 SER A CB 1 52 . A ATOM 372 O OG . SER A 1 52 ? 3.876 49.348 6.898 1.0 22.03 ? 57 SER A OG 1 52 . A ATOM 373 N N . TYR A 1 53 ? 1.417 51.413 6.599 1.0 11.31 ? 58 TYR A N 1 53 . A ATOM 374 C CA . TYR A 1 53 ? 0.892 52.236 7.678 1.0 11.43 ? 58 TYR A CA 1 53 . A ATOM 375 C C . TYR A 1 53 ? 1.648 52.013 8.996 1.0 13.48 ? 58 TYR A C 1 53 . A ATOM 376 O O . TYR A 1 53 ? 1.673 52.876 9.877 1.0 14.18 ? 58 TYR A O 1 53 . A ATOM 377 C CB . TYR A 1 53 ? -0.620 51.971 7.856 1.0 12.51 ? 58 TYR A CB 1 53 . A ATOM 378 C CG . TYR A 1 53 ? -1.378 53.112 8.498 1.0 12.89 ? 58 TYR A CG 1 53 . A ATOM 379 C CD1 . TYR A 1 53 ? -2.059 54.046 7.721 1.0 13.76 ? 58 TYR A CD1 1 53 . A ATOM 380 C CD2 . TYR A 1 53 ? -1.395 53.269 9.884 1.0 11.91 ? 58 TYR A CD2 1 53 . A ATOM 381 C CE1 . TYR A 1 53 ? -2.764 55.103 8.319 1.0 13.16 ? 58 TYR A CE1 1 53 . A ATOM 382 C CE2 . TYR A 1 53 ? -2.079 54.322 10.483 1.0 13.19 ? 58 TYR A CE2 1 53 . A ATOM 383 C CZ . TYR A 1 53 ? -2.765 55.232 9.701 1.0 13.41 ? 58 TYR A CZ 1 53 . A ATOM 384 O OH . TYR A 1 53 ? -3.454 56.264 10.303 1.0 13.22 ? 58 TYR A OH 1 53 . A ATOM 385 N N . ASP A 1 54 ? 2.263 50.854 9.147 1.0 12.85 ? 59 ASP A N 1 54 . A ATOM 386 C CA . ASP A 1 54 ? 2.986 50.561 10.378 1.0 11.03 ? 59 ASP A CA 1 54 . A ATOM 387 C C . ASP A 1 54 ? 4.129 51.527 10.674 1.0 12.06 ? 59 ASP A C 1 54 . A ATOM 388 O O . ASP A 1 54 ? 4.474 51.721 11.824 1.0 11.05 ? 59 ASP A O 1 54 . A ATOM 389 C CB . ASP A 1 54 ? 3.503 49.115 10.398 1.0 9.64 ? 59 ASP A CB 1 54 . A ATOM 390 C CG . ASP A 1 54 ? 2.361 48.089 10.443 1.0 15.35 ? 59 ASP A CG 1 54 . A ATOM 391 O OD1 . ASP A 1 54 ? 1.447 48.253 11.286 1.0 11.96 ? 59 ASP A OD1 1 54 . A ATOM 392 O OD2 . ASP A 1 54 ? 2.353 47.135 9.625 1.0 16.81 ? 59 ASP A OD2 1 54 . A ATOM 393 N N . ILE A 1 55 ? 4.730 52.129 9.653 1.0 8.16 ? 60 ILE A N 1 55 . A ATOM 394 C CA . ILE A 1 55 ? 5.821 53.042 9.939 1.0 6.81 ? 60 ILE A CA 1 55 . A ATOM 395 C C . ILE A 1 55 ? 5.336 54.292 10.655 1.0 13.28 ? 60 ILE A C 1 55 . A ATOM 396 O O . ILE A 1 55 ? 6.140 55.047 11.183 1.0 11.1 ? 60 ILE A O 1 55 . A ATOM 397 C CB . ILE A 1 55 ? 6.635 53.439 8.677 1.0 11.99 ? 60 ILE A CB 1 55 . A ATOM 398 C CG1 . ILE A 1 55 ? 5.829 54.367 7.760 1.0 12.69 ? 60 ILE A CG1 1 55 . A ATOM 399 C CG2 . ILE A 1 55 ? 7.111 52.199 7.920 1.0 13.14 ? 60 ILE A CG2 1 55 . A ATOM 400 C CD1 . ILE A 1 55 ? 6.643 54.938 6.598 1.0 8.61 ? 60 ILE A CD1 1 55 . A ATOM 401 N N . LEU A 1 56 ? 4.020 54.507 10.678 1.0 8.57 ? 61 LEU A N 1 56 . A ATOM 402 C CA . LEU A 1 56 ? 3.435 55.689 11.307 1.0 10.16 ? 61 LEU A CA 1 56 . A ATOM 403 C C . LEU A 1 56 ? 2.907 55.489 12.716 1.0 13.62 ? 61 LEU A C 1 56 . A ATOM 404 O O . LEU A 1 56 ? 2.743 56.446 13.451 1.0 11.02 ? 61 LEU A O 1 56 . A ATOM 405 C CB . LEU A 1 56 ? 2.210 56.141 10.501 1.0 9.98 ? 61 LEU A CB 1 56 . A ATOM 406 C CG . LEU A 1 56 ? 2.366 56.352 8.998 1.0 13.88 ? 61 LEU A CG 1 56 . A ATOM 407 C CD1 . LEU A 1 56 ? 1.022 56.892 8.457 1.0 11.83 ? 61 LEU A CD1 1 56 . A ATOM 408 C CD2 . LEU A 1 56 ? 3.492 57.354 8.751 1.0 11.66 ? 61 LEU A CD2 1 56 . A ATOM 409 N N . THR A 1 57 ? 2.524 54.267 13.044 1.0 13.11 ? 62 THR A N 1 57 . A ATOM 410 C CA . THR A 1 57 ? 1.845 54.009 14.297 1.0 11.18 ? 62 THR A CA 1 57 . A ATOM 411 C C . THR A 1 57 ? 2.457 54.481 15.597 1.0 13.09 ? 62 THR A C 1 57 . A ATOM 412 O O . THR A 1 57 ? 1.743 54.981 16.457 1.0 10.71 ? 62 THR A O 1 57 . A ATOM 413 C CB . THR A 1 57 ? 1.311 52.582 14.399 1.0 9.34 ? 62 THR A CB 1 57 . A ATOM 414 O OG1 . THR A 1 57 ? 2.393 51.673 14.352 1.0 9.57 ? 62 THR A OG1 1 57 . A ATOM 415 C CG2 . THR A 1 57 ? 0.357 52.265 13.229 1.0 15.43 ? 62 THR A CG2 1 57 . A ATOM 416 N N . ASN A 1 58 ? 3.767 54.335 15.736 1.0 10.12 ? 63 ASN A N 1 58 . A ATOM 417 C CA . ASN A 1 58 ? 4.417 54.746 16.973 1.0 10.17 ? 63 ASN A CA 1 58 . A ATOM 418 C C . ASN A 1 58 ? 4.420 56.239 17.111 1.0 10.01 ? 63 ASN A C 1 58 . A ATOM 419 O O . ASN A 1 58 ? 4.654 56.756 18.199 1.0 12.83 ? 63 ASN A O 1 58 . A ATOM 420 C CB . ASN A 1 58 ? 5.848 54.202 17.035 1.0 11.47 ? 63 ASN A CB 1 58 . A ATOM 421 C CG . ASN A 1 58 ? 5.979 52.876 16.324 1.0 15.59 ? 63 ASN A CG 1 58 . A ATOM 422 O OD1 . ASN A 1 58 ? 5.883 51.819 16.945 1.0 19.25 ? 63 ASN A OD1 1 58 . A ATOM 423 N ND2 . ASN A 1 58 ? 6.095 52.923 15.007 1.0 11.92 ? 63 ASN A ND2 1 58 . A ATOM 424 N N . ALA A 1 59 ? 4.185 56.946 16.013 1.0 10.47 ? 64 ALA A N 1 59 . A ATOM 425 C CA . ALA A 1 59 ? 4.155 58.406 16.089 1.0 14.79 ? 64 ALA A CA 1 59 . A ATOM 426 C C . ALA A 1 59 ? 2.814 58.829 16.723 1.0 15.26 ? 64 ALA A C 1 59 . A ATOM 427 O O . ALA A 1 59 ? 2.722 59.831 17.463 1.0 11.47 ? 64 ALA A O 1 59 . A ATOM 428 C CB . ALA A 1 59 ? 4.357 59.037 14.706 1.0 17.06 ? 64 ALA A CB 1 59 . A ATOM 429 N N . PHE A 1 60 ? 1.788 58.031 16.467 1.0 9.58 ? 65 PHE A N 1 60 . A ATOM 430 C CA . PHE A 1 60 ? 0.473 58.258 17.051 1.0 9.05 ? 65 PHE A CA 1 60 . A ATOM 431 C C . PHE A 1 60 ? 0.432 57.791 18.507 1.0 15.79 ? 65 PHE A C 1 60 . A ATOM 432 O O . PHE A 1 60 ? -0.226 58.393 19.370 1.0 14.68 ? 65 PHE A O 1 60 . A ATOM 433 C CB . PHE A 1 60 ? -0.580 57.521 16.249 1.0 11.9 ? 65 PHE A CB 1 60 . A ATOM 434 C CG . PHE A 1 60 ? -0.649 57.964 14.818 1.0 12.14 ? 65 PHE A CG 1 60 . A ATOM 435 C CD1 . PHE A 1 60 ? -0.628 59.314 14.501 1.0 12.26 ? 65 PHE A CD1 1 60 . A ATOM 436 C CD2 . PHE A 1 60 ? -0.688 57.039 13.783 1.0 14.75 ? 65 PHE A CD2 1 60 . A ATOM 437 C CE1 . PHE A 1 60 ? -0.685 59.737 13.177 1.0 11.56 ? 65 PHE A CE1 1 60 . A ATOM 438 C CE2 . PHE A 1 60 ? -0.743 57.465 12.433 1.0 14.11 ? 65 PHE A CE2 1 60 . A ATOM 439 C CZ . PHE A 1 60 ? -0.735 58.810 12.146 1.0 8.84 ? 65 PHE A CZ 1 60 . A HETATM 440 N N1 . PIA A 1 61 ? 1.128 56.699 18.798 1.0 10.82 ? 66 PIA A N1 1 61 . A HETATM 441 C CA1 . PIA A 1 61 ? 1.193 56.158 20.156 1.0 9.74 ? 66 PIA A CA1 1 61 . A HETATM 442 C CB1 . PIA A 1 61 ? 0.494 54.808 20.182 1.0 10.67 ? 66 PIA A CB1 1 61 . A HETATM 443 C C1 . PIA A 1 61 ? 2.651 56.125 20.492 1.0 8.28 ? 66 PIA A C1 1 61 . A HETATM 444 N N2 . PIA A 1 61 ? 3.448 54.928 20.614 1.0 9.19 ? 66 PIA A N2 1 61 . A HETATM 445 N N3 . PIA A 1 61 ? 3.485 57.224 20.714 1.0 10.08 ? 66 PIA A N3 1 61 . A HETATM 446 C C2 . PIA A 1 61 ? 4.840 56.853 20.986 1.0 15.47 ? 66 PIA A C2 1 61 . A HETATM 447 O O2 . PIA A 1 61 ? 5.759 57.605 21.202 1.0 15.43 ? 66 PIA A O2 1 61 . A HETATM 448 C CA2 . PIA A 1 61 ? 4.789 55.344 20.917 1.0 11.91 ? 66 PIA A CA2 1 61 . A HETATM 449 C CA3 . PIA A 1 61 ? 3.058 58.585 20.621 1.0 9.35 ? 66 PIA A CA3 1 61 . A HETATM 450 C C3 . PIA A 1 61 ? 3.142 59.480 21.821 1.0 14.74 ? 66 PIA A C3 1 61 . A HETATM 451 O O3 . PIA A 1 61 ? 3.480 60.666 21.707 1.0 14.67 ? 66 PIA A O3 1 61 . A HETATM 452 C CB2 . PIA A 1 61 ? 5.826 54.534 21.103 1.0 12.27 ? 66 PIA A CB2 1 61 . A HETATM 453 C CG2 . PIA A 1 61 ? 5.931 53.080 20.746 1.0 13.64 ? 66 PIA A CG2 1 61 . A HETATM 454 C CD1 . PIA A 1 61 ? 4.837 52.214 20.492 1.0 12.02 ? 66 PIA A CD1 1 61 . A HETATM 455 C CD2 . PIA A 1 61 ? 7.241 52.542 20.697 1.0 14.56 ? 66 PIA A CD2 1 61 . A HETATM 456 C CE1 . PIA A 1 61 ? 5.060 50.847 20.195 1.0 13.73 ? 66 PIA A CE1 1 61 . A HETATM 457 C CE2 . PIA A 1 61 ? 7.478 51.187 20.398 1.0 18.76 ? 66 PIA A CE2 1 61 . A HETATM 458 C CZ . PIA A 1 61 ? 6.388 50.334 20.133 1.0 10.62 ? 66 PIA A CZ 1 61 . A HETATM 459 O OH . PIA A 1 61 ? 6.654 48.893 19.813 1.0 15.57 ? 66 PIA A OH 1 61 . A ATOM 460 N N . ASN A 1 62 ? 2.792 58.940 22.963 1.0 7.94 ? 69 ASN A N 1 62 . A ATOM 461 C CA . ASN A 1 62 ? 2.790 59.827 24.116 1.0 8.23 ? 69 ASN A CA 1 62 . A ATOM 462 C C . ASN A 1 62 ? 2.955 59.006 25.375 1.0 10.44 ? 69 ASN A C 1 62 . A ATOM 463 O O . ASN A 1 62 ? 2.000 58.419 25.864 1.0 12.17 ? 69 ASN A O 1 62 . A ATOM 464 C CB . ASN A 1 62 ? 1.463 60.615 24.114 1.0 7.25 ? 69 ASN A CB 1 62 . A ATOM 465 C CG . ASN A 1 62 ? 1.238 61.367 25.391 1.0 9.9 ? 69 ASN A CG 1 62 . A ATOM 466 O OD1 . ASN A 1 62 ? 2.172 61.585 26.158 1.0 11.38 ? 69 ASN A OD1 1 62 . A ATOM 467 N ND2 . ASN A 1 62 ? -0.009 61.763 25.639 1.0 11.75 ? 69 ASN A ND2 1 62 . A ATOM 468 N N . ARG A 1 63 ? 4.187 58.963 25.874 1.0 10.8 ? 70 ARG A N 1 63 . A ATOM 469 C CA . ARG A 1 63 ? 4.546 58.207 27.077 1.0 11.31 ? 70 ARG A CA 1 63 . A ATOM 470 C C . ARG A 1 63 ? 3.841 58.611 28.376 1.0 10.41 ? 70 ARG A C 1 63 . A ATOM 471 O O . ARG A 1 63 ? 4.059 58.007 29.429 1.0 9.2 ? 70 ARG A O 1 63 . A ATOM 472 C CB . ARG A 1 63 ? 6.067 58.149 27.252 1.0 10.98 ? 70 ARG A CB 1 63 . A ATOM 473 C CG . ARG A 1 63 ? 6.787 57.360 26.132 1.0 13.23 ? 70 ARG A CG 1 63 . A ATOM 474 C CD . ARG A 1 63 ? 6.795 55.833 26.415 1.0 9.34 ? 70 ARG A CD 1 63 . A ATOM 475 N NE . ARG A 1 63 ? 5.431 55.347 26.572 1.0 13.03 ? 70 ARG A NE 1 63 . A ATOM 476 C CZ . ARG A 1 63 ? 4.592 55.153 25.560 1.0 23.17 ? 70 ARG A CZ 1 63 . A ATOM 477 N NH1 . ARG A 1 63 ? 4.996 55.323 24.307 1.0 15.74 ? 70 ARG A NH1 1 63 . A ATOM 478 N NH2 . ARG A 1 63 ? 3.351 54.763 25.800 1.0 17.12 ? 70 ARG A NH2 1 63 . A ATOM 479 N N . ALA A 1 64 ? 2.981 59.622 28.322 1.0 10.21 ? 71 ALA A N 1 64 . A ATOM 480 C CA . ALA A 1 64 ? 2.232 59.955 29.525 1.0 10.46 ? 71 ALA A CA 1 64 . A ATOM 481 C C . ALA A 1 64 ? 1.356 58.705 29.694 1.0 16.48 ? 71 ALA A C 1 64 . A ATOM 482 O O . ALA A 1 64 ? 0.951 58.330 30.800 1.0 15.18 ? 71 ALA A O 1 64 . A ATOM 483 C CB . ALA A 1 64 ? 1.350 61.208 29.315 1.0 9.87 ? 71 ALA A CB 1 64 . A ATOM 484 N N . PHE A 1 65 ? 1.079 58.034 28.582 1.0 11.06 ? 72 PHE A N 1 65 . A ATOM 485 C CA . PHE A 1 65 ? 0.284 56.827 28.667 1.0 7.97 ? 72 PHE A CA 1 65 . A ATOM 486 C C . PHE A 1 65 ? 1.212 55.660 28.931 1.0 11.42 ? 72 PHE A C 1 65 . A ATOM 487 O O . PHE A 1 65 ? 1.439 54.817 28.070 1.0 10.83 ? 72 PHE A O 1 65 . A ATOM 488 C CB . PHE A 1 65 ? -0.511 56.594 27.378 1.0 10.86 ? 72 PHE A CB 1 65 . A ATOM 489 C CG . PHE A 1 65 ? -1.616 57.578 27.165 1.0 8.99 ? 72 PHE A CG 1 65 . A ATOM 490 C CD1 . PHE A 1 65 ? -2.758 57.547 27.967 1.0 11.57 ? 72 PHE A CD1 1 65 . A ATOM 491 C CD2 . PHE A 1 65 ? -1.511 58.543 26.176 1.0 8.49 ? 72 PHE A CD2 1 65 . A ATOM 492 C CE1 . PHE A 1 65 ? -3.796 58.443 27.777 1.0 12.86 ? 72 PHE A CE1 1 65 . A ATOM 493 C CE2 . PHE A 1 65 ? -2.545 59.473 25.982 1.0 11.28 ? 72 PHE A CE2 1 65 . A ATOM 494 C CZ . PHE A 1 65 ? -3.686 59.427 26.788 1.0 11.24 ? 72 PHE A CZ 1 65 . A ATOM 495 N N . THR A 1 66 ? 1.746 55.609 30.138 1.0 10.2 ? 73 THR A N 1 66 . A ATOM 496 C CA . THR A 1 66 ? 2.622 54.524 30.512 1.0 10.72 ? 73 THR A CA 1 66 . A ATOM 497 C C . THR A 1 66 ? 2.359 54.186 31.964 1.0 20.25 ? 73 THR A C 1 66 . A ATOM 498 O O . THR A 1 66 ? 2.268 55.103 32.797 1.0 14.77 ? 73 THR A O 1 66 . A ATOM 499 C CB . THR A 1 66 ? 4.096 54.910 30.442 1.0 17.16 ? 73 THR A CB 1 66 . A ATOM 500 O OG1 . THR A 1 66 ? 4.404 55.432 29.142 1.0 13.97 ? 73 THR A OG1 1 66 . A ATOM 501 C CG2 . THR A 1 66 ? 4.955 53.659 30.701 1.0 16.2 ? 73 THR A CG2 1 66 . A ATOM 502 N N . LYS A 1 67 ? 2.249 52.886 32.267 1.0 12.46 ? 74 LYS A N 1 67 . A ATOM 503 C CA . LYS A 1 67 ? 2.046 52.448 33.661 1.0 10.79 ? 74 LYS A CA 1 67 . A ATOM 504 C C . LYS A 1 67 ? 3.426 52.451 34.339 1.0 16.87 ? 74 LYS A C 1 67 . A ATOM 505 O O . LYS A 1 67 ? 4.355 51.796 33.862 1.0 18.22 ? 74 LYS A O 1 67 . A ATOM 506 C CB . LYS A 1 67 ? 1.437 51.046 33.732 1.0 10.23 ? 74 LYS A CB 1 67 . A ATOM 507 C CG . LYS A 1 67 ? 1.188 50.579 35.181 1.0 17.76 ? 74 LYS A CG 1 67 . A ATOM 508 C CD . LYS A 1 67 ? 0.889 49.065 35.268 1.0 24.75 ? 74 LYS A CD 1 67 . A ATOM 509 C CE . LYS A 1 67 ? -0.138 48.616 34.248 1.0 45.6 ? 74 LYS A CE 1 67 . A ATOM 510 N N . TYR A 1 68 ? 3.558 53.218 35.420 1.0 12.74 ? 75 TYR A N 1 68 . A ATOM 511 C CA . TYR A 1 68 ? 4.832 53.334 36.130 1.0 10.34 ? 75 TYR A CA 1 68 . A ATOM 512 C C . TYR A 1 68 ? 4.723 52.972 37.599 1.0 13.89 ? 75 TYR A C 1 68 . A ATOM 513 O O . TYR A 1 68 ? 3.750 53.299 38.249 1.0 14.81 ? 75 TYR A O 1 68 . A ATOM 514 C CB . TYR A 1 68 ? 5.275 54.792 36.100 1.0 11.08 ? 75 TYR A CB 1 68 . A ATOM 515 C CG . TYR A 1 68 ? 6.313 55.121 35.070 1.0 14.9 ? 75 TYR A CG 1 68 . A ATOM 516 C CD1 . TYR A 1 68 ? 5.951 55.421 33.763 1.0 12.35 ? 75 TYR A CD1 1 68 . A ATOM 517 C CD2 . TYR A 1 68 ? 7.656 55.187 35.411 1.0 14.76 ? 75 TYR A CD2 1 68 . A ATOM 518 C CE1 . TYR A 1 68 ? 6.904 55.741 32.818 1.0 12.87 ? 75 TYR A CE1 1 68 . A ATOM 519 C CE2 . TYR A 1 68 ? 8.618 55.508 34.469 1.0 18.32 ? 75 TYR A CE2 1 68 . A ATOM 520 C CZ . TYR A 1 68 ? 8.244 55.790 33.178 1.0 17.32 ? 75 TYR A CZ 1 68 . A ATOM 521 O OH . TYR A 1 68 ? 9.211 56.103 32.238 1.0 13.4 ? 75 TYR A OH 1 68 . A ATOM 522 N N . PRO A 1 69 ? 5.774 52.387 38.156 1.0 18.78 ? 76 PRO A N 1 69 . A ATOM 523 C CA . PRO A 1 69 ? 5.782 52.102 39.590 1.0 16.82 ? 76 PRO A CA 1 69 . A ATOM 524 C C . PRO A 1 69 ? 6.119 53.429 40.269 1.0 16.67 ? 76 PRO A C 1 69 . A ATOM 525 O O . PRO A 1 69 ? 6.771 54.288 39.676 1.0 17.35 ? 76 PRO A O 1 69 . A ATOM 526 C CB . PRO A 1 69 ? 6.953 51.114 39.748 1.0 16.16 ? 76 PRO A CB 1 69 . A ATOM 527 C CG . PRO A 1 69 ? 7.771 51.273 38.517 1.0 23.5 ? 76 PRO A CG 1 69 . A ATOM 528 C CD . PRO A 1 69 ? 6.779 51.592 37.435 1.0 15.45 ? 76 PRO A CD 1 69 . A ATOM 529 N N . ASP A 1 70 ? 5.697 53.604 41.512 1.0 14.71 ? 77 ASP A N 1 70 . A ATOM 530 C CA . ASP A 1 70 ? 5.964 54.854 42.222 1.0 19.57 ? 77 ASP A CA 1 70 . A ATOM 531 C C . ASP A 1 70 ? 7.452 55.144 42.444 1.0 20.58 ? 77 ASP A C 1 70 . A ATOM 532 O O . ASP A 1 70 ? 7.874 56.294 42.511 1.0 18.23 ? 77 ASP A O 1 70 . A ATOM 533 C CB . ASP A 1 70 ? 5.199 54.872 43.558 1.0 24.6 ? 77 ASP A CB 1 70 . A ATOM 534 N N . ASP A 1 71 ? 8.247 54.095 42.554 1.0 14.55 ? 78 ASP A N 1 71 . A ATOM 535 C CA . ASP A 1 71 ? 9.667 54.242 42.803 1.0 14.0 ? 78 ASP A CA 1 71 . A ATOM 536 C C . ASP A 1 71 ? 10.524 54.693 41.612 1.0 24.9 ? 78 ASP A C 1 71 . A ATOM 537 O O . ASP A 1 71 ? 11.718 54.896 41.775 1.0 22.52 ? 78 ASP A O 1 71 . A ATOM 538 C CB . ASP A 1 71 ? 10.203 52.948 43.392 1.0 14.62 ? 78 ASP A CB 1 71 . A ATOM 539 C CG . ASP A 1 71 ? 11.246 53.189 44.456 1.0 41.56 ? 78 ASP A CG 1 71 . A ATOM 540 O OD1 . ASP A 1 71 ? 11.241 54.291 45.056 1.0 36.29 ? 78 ASP A OD1 1 71 . A ATOM 541 O OD2 . ASP A 1 71 ? 12.077 52.279 44.678 1.0 65.55 ? 78 ASP A OD2 1 71 . A ATOM 542 N N . ILE A 1 72 ? 9.946 54.825 40.418 1.0 16.5 ? 79 ILE A N 1 72 . A ATOM 543 C CA . ILE A 1 72 ? 10.726 55.307 39.266 1.0 11.52 ? 79 ILE A CA 1 72 . A ATOM 544 C C . ILE A 1 72 ? 10.111 56.638 38.881 1.0 13.93 ? 79 ILE A C 1 72 . A ATOM 545 O O . ILE A 1 72 ? 8.970 56.683 38.439 1.0 17.94 ? 79 ILE A O 1 72 . A ATOM 546 C CB . ILE A 1 72 ? 10.610 54.383 38.016 1.0 13.7 ? 79 ILE A CB 1 72 . A ATOM 547 C CG1 . ILE A 1 72 ? 11.161 52.989 38.328 1.0 17.62 ? 79 ILE A CG1 1 72 . A ATOM 548 C CG2 . ILE A 1 72 ? 11.406 54.992 36.840 1.0 10.59 ? 79 ILE A CG2 1 72 . A ATOM 549 C CD1 . ILE A 1 72 ? 11.013 52.007 37.206 1.0 16.54 ? 79 ILE A CD1 1 72 . A ATOM 550 N N . PRO A 1 73 ? 10.854 57.722 39.031 1.0 14.83 ? 80 PRO A N 1 73 . A ATOM 551 C CA . PRO A 1 73 ? 10.324 59.042 38.678 1.0 13.56 ? 80 PRO A CA 1 73 . A ATOM 552 C C . PRO A 1 73 ? 9.718 59.001 37.278 1.0 14.92 ? 80 PRO A C 1 73 . A ATOM 553 O O . PRO A 1 73 ? 10.298 58.429 36.347 1.0 10.32 ? 80 PRO A O 1 73 . A ATOM 554 C CB . PRO A 1 73 ? 11.556 59.949 38.721 1.0 17.9 ? 80 PRO A CB 1 73 . A ATOM 555 C CG . PRO A 1 73 ? 12.475 59.266 39.742 1.0 22.82 ? 80 PRO A CG 1 73 . A ATOM 556 C CD . PRO A 1 73 ? 12.253 57.777 39.501 1.0 19.94 ? 80 PRO A CD 1 73 . A ATOM 557 N N . ASN A 1 74 ? 8.532 59.602 37.144 1.0 12.31 ? 81 ASN A N 1 74 . A ATOM 558 C CA . ASN A 1 74 ? 7.800 59.582 35.872 1.0 9.58 ? 81 ASN A CA 1 74 . A ATOM 559 C C . ASN A 1 74 ? 8.098 60.847 35.113 1.0 12.96 ? 81 ASN A C 1 74 . A ATOM 560 O O . ASN A 1 74 ? 7.475 61.891 35.340 1.0 13.17 ? 81 ASN A O 1 74 . A ATOM 561 C CB . ASN A 1 74 ? 6.303 59.421 36.138 1.0 12.12 ? 81 ASN A CB 1 74 . A ATOM 562 C CG . ASN A 1 74 ? 5.525 59.014 34.892 1.0 21.96 ? 81 ASN A CG 1 74 . A ATOM 563 O OD1 . ASN A 1 74 ? 5.835 59.455 33.774 1.0 15.01 ? 81 ASN A OD1 1 74 . A ATOM 564 N ND2 . ASN A 1 74 ? 4.459 58.230 35.091 1.0 10.47 ? 81 ASN A ND2 1 74 . A ATOM 565 N N . TYR A 1 75 ? 9.089 60.747 34.240 1.0 12.62 ? 82 TYR A N 1 75 . A ATOM 566 C CA . TYR A 1 75 ? 9.567 61.888 33.477 1.0 12.85 ? 82 TYR A CA 1 75 . A ATOM 567 C C . TYR A 1 75 ? 8.401 62.543 32.784 1.0 16.41 ? 82 TYR A C 1 75 . A ATOM 568 O O . TYR A 1 75 ? 8.229 63.747 32.854 1.0 18.98 ? 82 TYR A O 1 75 . A ATOM 569 C CB . TYR A 1 75 ? 10.619 61.451 32.446 1.0 11.71 ? 82 TYR A CB 1 75 . A ATOM 570 C CG . TYR A 1 75 ? 11.330 62.604 31.729 1.0 14.34 ? 82 TYR A CG 1 75 . A ATOM 571 C CD1 . TYR A 1 75 ? 10.977 62.978 30.429 1.0 12.15 ? 82 TYR A CD1 1 75 . A ATOM 572 C CD2 . TYR A 1 75 ? 12.364 63.305 32.344 1.0 8.71 ? 82 TYR A CD2 1 75 . A ATOM 573 C CE1 . TYR A 1 75 ? 11.639 64.004 29.780 1.0 11.09 ? 82 TYR A CE1 1 75 . A ATOM 574 C CE2 . TYR A 1 75 ? 13.007 64.346 31.695 1.0 8.92 ? 82 TYR A CE2 1 75 . A ATOM 575 C CZ . TYR A 1 75 ? 12.640 64.687 30.418 1.0 11.22 ? 82 TYR A CZ 1 75 . A ATOM 576 O OH . TYR A 1 75 ? 13.280 65.731 29.781 1.0 12.05 ? 82 TYR A OH 1 75 . A ATOM 577 N N . PHE A 1 76 ? 7.597 61.731 32.117 1.0 13.63 ? 83 PHE A N 1 76 . A ATOM 578 C CA . PHE A 1 76 ? 6.464 62.228 31.353 1.0 12.41 ? 83 PHE A CA 1 76 . A ATOM 579 C C . PHE A 1 76 ? 5.343 62.871 32.132 1.0 16.64 ? 83 PHE A C 1 76 . A ATOM 580 O O . PHE A 1 76 ? 4.911 63.994 31.814 1.0 15.15 ? 83 PHE A O 1 76 . A ATOM 581 C CB . PHE A 1 76 ? 5.931 61.094 30.480 1.0 12.97 ? 83 PHE A CB 1 76 . A ATOM 582 C CG . PHE A 1 76 ? 7.023 60.320 29.839 1.0 12.93 ? 83 PHE A CG 1 76 . A ATOM 583 C CD1 . PHE A 1 76 ? 7.737 60.871 28.787 1.0 13.58 ? 83 PHE A CD1 1 76 . A ATOM 584 C CD2 . PHE A 1 76 ? 7.424 59.099 30.360 1.0 15.34 ? 83 PHE A CD2 1 76 . A ATOM 585 C CE1 . PHE A 1 76 ? 8.792 60.181 28.211 1.0 14.43 ? 83 PHE A CE1 1 76 . A ATOM 586 C CE2 . PHE A 1 76 ? 8.485 58.397 29.799 1.0 14.52 ? 83 PHE A CE2 1 76 . A ATOM 587 C CZ . PHE A 1 76 ? 9.175 58.939 28.720 1.0 13.05 ? 83 PHE A CZ 1 76 . A ATOM 588 N N . LYS A 1 77 ? 4.842 62.162 33.133 1.0 11.11 ? 84 LYS A N 1 77 . A ATOM 589 C CA . LYS A 1 77 ? 3.718 62.711 33.873 1.0 11.01 ? 84 LYS A CA 1 77 . A ATOM 590 C C . LYS A 1 77 ? 4.081 63.971 34.641 1.0 12.96 ? 84 LYS A C 1 77 . A ATOM 591 O O . LYS A 1 77 ? 3.268 64.882 34.775 1.0 13.21 ? 84 LYS A O 1 77 . A ATOM 592 C CB . LYS A 1 77 ? 3.097 61.642 34.771 1.0 11.59 ? 84 LYS A CB 1 77 . A ATOM 593 C CG . LYS A 1 77 ? 2.321 60.575 33.972 1.0 11.87 ? 84 LYS A CG 1 77 . A ATOM 594 C CD . LYS A 1 77 ? 1.350 59.779 34.847 1.0 11.33 ? 84 LYS A CD 1 77 . A ATOM 595 C CE . LYS A 1 77 ? 0.526 58.723 34.028 1.0 11.94 ? 84 LYS A CE 1 77 . A ATOM 596 N NZ . LYS A 1 77 ? 1.348 57.571 33.559 1.0 7.86 ? 84 LYS A NZ 1 77 . A ATOM 597 N N . GLN A 1 78 ? 5.309 64.024 35.140 1.0 11.45 ? 85 GLN A N 1 78 . A ATOM 598 C CA . GLN A 1 78 ? 5.739 65.172 35.920 1.0 11.27 ? 85 GLN A CA 1 78 . A ATOM 599 C C . GLN A 1 78 ? 5.820 66.404 35.057 1.0 14.48 ? 85 GLN A C 1 78 . A ATOM 600 O O . GLN A 1 78 ? 5.785 67.535 35.561 1.0 16.79 ? 85 GLN A O 1 78 . A ATOM 601 C CB . GLN A 1 78 ? 7.144 64.960 36.461 1.0 15.27 ? 85 GLN A CB 1 78 . A ATOM 602 C CG . GLN A 1 78 ? 7.353 63.878 37.491 1.0 14.25 ? 85 GLN A CG 1 78 . A ATOM 603 C CD . GLN A 1 78 ? 8.824 63.837 37.889 1.0 18.17 ? 85 GLN A CD 1 78 . A ATOM 604 O OE1 . GLN A 1 78 ? 9.298 64.716 38.620 1.0 18.35 ? 85 GLN A OE1 1 78 . A ATOM 605 N NE2 . GLN A 1 78 ? 9.572 62.884 37.334 1.0 13.35 ? 85 GLN A NE2 1 78 . A ATOM 606 N N . SER A 1 79 ? 5.987 66.211 33.760 1.0 11.41 ? 86 SER A N 1 79 . A ATOM 607 C CA . SER A 1 79 ? 6.143 67.385 32.892 1.0 8.36 ? 86 SER A CA 1 79 . A ATOM 608 C C . SER A 1 79 ? 4.891 68.271 32.767 1.0 13.54 ? 86 SER A C 1 79 . A ATOM 609 O O . SER A 1 79 ? 4.971 69.420 32.353 1.0 15.92 ? 86 SER A O 1 79 . A ATOM 610 C CB . SER A 1 79 ? 6.631 66.934 31.512 1.0 11.99 ? 86 SER A CB 1 79 . A ATOM 611 O OG . SER A 1 79 ? 5.540 66.464 30.744 1.0 13.28 ? 86 SER A OG 1 79 . A ATOM 612 N N . PHE A 1 80 ? 3.735 67.712 33.111 1.0 10.27 ? 87 PHE A N 1 80 . A ATOM 613 C CA . PHE A 1 80 ? 2.466 68.423 32.983 1.0 9.32 ? 87 PHE A CA 1 80 . A ATOM 614 C C . PHE A 1 80 ? 2.120 69.338 34.157 1.0 17.87 ? 87 PHE A C 1 80 . A ATOM 615 O O . PHE A 1 80 ? 2.616 69.154 35.262 1.0 14.51 ? 87 PHE A O 1 80 . A ATOM 616 C CB . PHE A 1 80 ? 1.365 67.418 32.642 1.0 10.93 ? 87 PHE A CB 1 80 . A ATOM 617 C CG . PHE A 1 80 ? 1.532 66.834 31.276 1.0 11.07 ? 87 PHE A CG 1 80 . A ATOM 618 C CD1 . PHE A 1 80 ? 2.237 65.655 31.098 1.0 9.95 ? 87 PHE A CD1 1 80 . A ATOM 619 C CD2 . PHE A 1 80 ? 1.107 67.530 30.160 1.0 16.0 ? 87 PHE A CD2 1 80 . A ATOM 620 C CE1 . PHE A 1 80 ? 2.475 65.163 29.835 1.0 9.58 ? 87 PHE A CE1 1 80 . A ATOM 621 C CE2 . PHE A 1 80 ? 1.329 67.026 28.892 1.0 19.19 ? 87 PHE A CE2 1 80 . A ATOM 622 C CZ . PHE A 1 80 ? 2.002 65.837 28.734 1.0 15.37 ? 87 PHE A CZ 1 80 . A ATOM 623 N N . PRO A 1 81 ? 1.304 70.358 33.912 1.0 15.93 ? 88 PRO A N 1 81 . A ATOM 624 C CA . PRO A 1 81 ? 0.633 70.594 32.633 1.0 12.08 ? 88 PRO A CA 1 81 . A ATOM 625 C C . PRO A 1 81 ? 1.433 71.223 31.523 1.0 11.82 ? 88 PRO A C 1 81 . A ATOM 626 O O . PRO A 1 81 ? 0.915 71.371 30.417 1.0 13.74 ? 88 PRO A O 1 81 . A ATOM 627 C CB . PRO A 1 81 ? -0.477 71.575 33.019 1.0 18.78 ? 88 PRO A CB 1 81 . A ATOM 628 C CG . PRO A 1 81 ? 0.132 72.374 34.125 1.0 17.08 ? 88 PRO A CG 1 81 . A ATOM 629 C CD . PRO A 1 81 ? 0.967 71.381 34.917 1.0 16.89 ? 88 PRO A CD 1 81 . A ATOM 630 N N . GLU A 1 82 ? 2.675 71.616 31.803 1.0 12.55 ? 89 GLU A N 1 82 . A ATOM 631 C CA . GLU A 1 82 ? 3.494 72.265 30.790 1.0 8.11 ? 89 GLU A CA 1 82 . A ATOM 632 C C . GLU A 1 82 ? 3.651 71.389 29.558 1.0 15.68 ? 89 GLU A C 1 82 . A ATOM 633 O O . GLU A 1 82 ? 3.583 71.867 28.420 1.0 14.42 ? 89 GLU A O 1 82 . A ATOM 634 C CB . GLU A 1 82 ? 4.879 72.619 31.342 1.0 10.64 ? 89 GLU A CB 1 82 . A ATOM 635 C CG . GLU A 1 82 ? 4.871 73.831 32.282 1.0 16.13 ? 89 GLU A CG 1 82 . A ATOM 636 C CD . GLU A 1 82 ? 4.388 73.481 33.687 1.0 26.15 ? 89 GLU A CD 1 82 . A ATOM 637 O OE1 . GLU A 1 82 ? 3.980 72.323 33.938 1.0 18.17 ? 89 GLU A OE1 1 82 . A ATOM 638 O OE2 . GLU A 1 82 ? 4.426 74.366 34.559 1.0 39.38 ? 89 GLU A OE2 1 82 . A ATOM 639 N N . GLY A 1 83 ? 3.885 70.106 29.780 1.0 13.05 ? 90 GLY A N 1 83 . A ATOM 640 C CA . GLY A 1 83 ? 4.038 69.197 28.651 1.0 12.64 ? 90 GLY A CA 1 83 . A ATOM 641 C C . GLY A 1 83 ? 5.477 68.900 28.298 1.0 13.41 ? 90 GLY A C 1 83 . A ATOM 642 O O . GLY A 1 83 ? 6.421 69.197 29.061 1.0 10.24 ? 90 GLY A O 1 83 . A ATOM 643 N N . TYR A 1 84 ? 5.647 68.314 27.121 1.0 10.84 ? 91 TYR A N 1 84 . A ATOM 644 C CA . TYR A 1 84 ? 6.967 67.939 26.659 1.0 13.05 ? 91 TYR A CA 1 84 . A ATOM 645 C C . TYR A 1 84 ? 6.936 67.729 25.160 1.0 17.65 ? 91 TYR A C 1 84 . A ATOM 646 O O . TYR A 1 84 ? 5.869 67.733 24.559 1.0 16.4 ? 91 TYR A O 1 84 . A ATOM 647 C CB . TYR A 1 84 ? 7.436 66.664 27.381 1.0 10.79 ? 91 TYR A CB 1 84 . A ATOM 648 C CG . TYR A 1 84 ? 6.751 65.373 26.959 1.0 10.39 ? 91 TYR A CG 1 84 . A ATOM 649 C CD1 . TYR A 1 84 ? 7.403 64.460 26.123 1.0 11.4 ? 91 TYR A CD1 1 84 . A ATOM 650 C CD2 . TYR A 1 84 ? 5.478 65.042 27.425 1.0 12.06 ? 91 TYR A CD2 1 84 . A ATOM 651 C CE1 . TYR A 1 84 ? 6.784 63.260 25.728 1.0 14.32 ? 91 TYR A CE1 1 84 . A ATOM 652 C CE2 . TYR A 1 84 ? 4.844 63.848 27.027 1.0 12.25 ? 91 TYR A CE2 1 84 . A ATOM 653 C CZ . TYR A 1 84 ? 5.504 62.968 26.168 1.0 16.72 ? 91 TYR A CZ 1 84 . A ATOM 654 O OH . TYR A 1 84 ? 4.906 61.779 25.771 1.0 13.69 ? 91 TYR A OH 1 84 . A ATOM 655 N N . SER A 1 85 ? 8.106 67.578 24.552 1.0 11.11 ? 92 SER A N 1 85 . A ATOM 656 C CA . SER A 1 85 ? 8.190 67.357 23.107 1.0 7.9 ? 92 SER A CA 1 85 . A ATOM 657 C C . SER A 1 85 ? 9.176 66.214 22.909 1.0 13.45 ? 92 SER A C 1 85 . A ATOM 658 O O . SER A 1 85 ? 9.926 65.880 23.830 1.0 11.51 ? 92 SER A O 1 85 . A ATOM 659 C CB . SER A 1 85 ? 8.702 68.618 22.398 1.0 17.01 ? 92 SER A CB 1 85 . A ATOM 660 O OG . SER A 1 85 ? 9.990 69.023 22.866 1.0 16.12 ? 92 SER A OG 1 85 . A ATOM 661 N N . TRP A 1 86 ? 9.158 65.586 21.735 1.0 9.25 ? 93 TRP A N 1 86 . A ATOM 662 C CA . TRP A 1 86 ? 10.101 64.506 21.476 1.0 9.54 ? 93 TRP A CA 1 86 . A ATOM 663 C C . TRP A 1 86 ? 10.513 64.521 20.017 1.0 13.04 ? 93 TRP A C 1 86 . A ATOM 664 O O . TRP A 1 86 ? 9.799 65.076 19.178 1.0 10.53 ? 93 TRP A O 1 86 . A ATOM 665 C CB . TRP A 1 86 ? 9.600 63.118 21.957 1.0 11.68 ? 93 TRP A CB 1 86 . A ATOM 666 C CG . TRP A 1 86 ? 8.266 62.590 21.402 1.0 11.15 ? 93 TRP A CG 1 86 . A ATOM 667 C CD1 . TRP A 1 86 ? 7.056 62.581 22.035 1.0 11.48 ? 93 TRP A CD1 1 86 . A ATOM 668 C CD2 . TRP A 1 86 ? 8.062 61.924 20.151 1.0 11.21 ? 93 TRP A CD2 1 86 . A ATOM 669 N NE1 . TRP A 1 86 ? 6.115 61.970 21.255 1.0 13.17 ? 93 TRP A NE1 1 86 . A ATOM 670 C CE2 . TRP A 1 86 ? 6.707 61.557 20.089 1.0 11.24 ? 93 TRP A CE2 1 86 . A ATOM 671 C CE3 . TRP A 1 86 ? 8.889 61.642 19.055 1.0 12.84 ? 93 TRP A CE3 1 86 . A ATOM 672 C CZ2 . TRP A 1 86 ? 6.151 60.942 18.967 1.0 12.38 ? 93 TRP A CZ2 1 86 . A ATOM 673 C CZ3 . TRP A 1 86 ? 8.335 61.008 17.943 1.0 12.68 ? 93 TRP A CZ3 1 86 . A ATOM 674 C CH2 . TRP A 1 86 ? 6.979 60.669 17.911 1.0 11.48 ? 93 TRP A CH2 1 86 . A ATOM 675 N N . GLU A 1 87 ? 11.699 63.990 19.751 1.0 14.07 ? 94 GLU A N 1 87 . A ATOM 676 C CA . GLU A 1 87 ? 12.249 63.906 18.400 1.0 12.63 ? 94 GLU A CA 1 87 . A ATOM 677 C C . GLU A 1 87 ? 12.757 62.478 18.272 1.0 14.69 ? 94 GLU A C 1 87 . A ATOM 678 O O . GLU A 1 87 ? 13.401 61.944 19.183 1.0 13.78 ? 94 GLU A O 1 87 . A ATOM 679 C CB . GLU A 1 87 ? 13.395 64.896 18.211 1.0 14.15 ? 94 GLU A CB 1 87 . A ATOM 680 C CG . GLU A 1 87 ? 12.969 66.357 18.253 1.0 26.51 ? 94 GLU A CG 1 87 . A ATOM 681 C CD . GLU A 1 87 ? 14.109 67.296 17.880 1.0 80.72 ? 94 GLU A CD 1 87 . A ATOM 682 O OE1 . GLU A 1 87 ? 15.265 67.044 18.307 1.0 27.12 ? 94 GLU A OE1 1 87 . A ATOM 683 O OE2 . GLU A 1 87 ? 13.853 68.272 17.142 1.0 82.84 ? 94 GLU A OE2 1 87 . A ATOM 684 N N . ARG A 1 88 ? 12.460 61.852 17.145 1.0 12.96 ? 95 ARG A N 1 88 . A ATOM 685 C CA . ARG A 1 88 ? 12.799 60.454 16.966 1.0 11.39 ? 95 ARG A CA 1 88 . A ATOM 686 C C . ARG A 1 88 ? 13.376 60.136 15.597 1.0 13.45 ? 95 ARG A C 1 88 . A ATOM 687 O O . ARG A 1 88 ? 12.988 60.734 14.593 1.0 12.95 ? 95 ARG A O 1 88 . A ATOM 688 C CB . ARG A 1 88 ? 11.496 59.661 17.139 1.0 10.09 ? 95 ARG A CB 1 88 . A ATOM 689 C CG . ARG A 1 88 ? 11.573 58.164 16.902 1.0 8.49 ? 95 ARG A CG 1 88 . A ATOM 690 C CD . ARG A 1 88 ? 10.208 57.510 17.200 1.0 18.64 ? 95 ARG A CD 1 88 . A ATOM 691 N NE . ARG A 1 88 ? 9.874 57.517 18.634 1.0 16.86 ? 95 ARG A NE 1 88 . A ATOM 692 C CZ . ARG A 1 88 ? 8.649 57.338 19.125 1.0 17.36 ? 95 ARG A CZ 1 88 . A ATOM 693 N NH1 . ARG A 1 88 ? 7.611 57.124 18.310 1.0 10.69 ? 95 ARG A NH1 1 88 . A ATOM 694 N NH2 . ARG A 1 88 ? 8.464 57.350 20.445 1.0 12.08 ? 95 ARG A NH2 1 88 . A ATOM 695 N N . THR A 1 89 ? 14.266 59.152 15.573 1.0 11.57 ? 96 THR A N 1 89 . A ATOM 696 C CA . THR A 1 89 ? 14.852 58.668 14.335 1.0 9.8 ? 96 THR A CA 1 89 . A ATOM 697 C C . THR A 1 89 ? 14.653 57.168 14.301 1.0 10.3 ? 96 THR A C 1 89 . A ATOM 698 O O . THR A 1 89 ? 15.047 56.475 15.232 1.0 15.08 ? 96 THR A O 1 89 . A ATOM 699 C CB . THR A 1 89 ? 16.367 58.953 14.264 1.0 23.69 ? 96 THR A CB 1 89 . A ATOM 700 O OG1 . THR A 1 89 ? 16.585 60.376 14.193 1.0 25.08 ? 96 THR A OG1 1 89 . A ATOM 701 C CG2 . THR A 1 89 ? 16.958 58.289 13.026 1.0 27.56 ? 96 THR A CG2 1 89 . A ATOM 702 N N . MET A 1 90 ? 14.031 56.662 13.241 1.0 9.04 ? 97 MET A N 1 90 . A ATOM 703 C CA . MET A 1 90 ? 13.819 55.221 13.119 1.0 9.33 ? 97 MET A CA 1 90 . A ATOM 704 C C . MET A 1 90 ? 14.679 54.793 11.949 1.0 21.33 ? 97 MET A C 1 90 . A ATOM 705 O O . MET A 1 90 ? 14.462 55.246 10.825 1.0 17.5 ? 97 MET A O 1 90 . A ATOM 706 C CB . MET A 1 90 ? 12.351 54.928 12.843 1.0 10.53 ? 97 MET A CB 1 90 . A ATOM 707 C CG . MET A 1 90 ? 11.450 55.329 13.996 1.0 11.42 ? 97 MET A CG 1 90 . A ATOM 708 S SD . MET A 1 90 ? 9.771 55.726 13.418 1.0 16.62 ? 97 MET A SD 1 90 . A ATOM 709 C CE . MET A 1 90 ? 9.182 54.013 12.749 1.0 15.17 ? 97 MET A CE 1 90 . A ATOM 710 N N . THR A 1 91 ? 15.686 53.964 12.207 1.0 14.98 ? 98 THR A N 1 91 . A ATOM 711 C CA . THR A 1 91 ? 16.587 53.577 11.136 1.0 14.84 ? 98 THR A CA 1 91 . A ATOM 712 C C . THR A 1 91 ? 16.289 52.169 10.686 1.0 18.63 ? 98 THR A C 1 91 . A ATOM 713 O O . THR A 1 91 ? 16.459 51.227 11.451 1.0 17.55 ? 98 THR A O 1 91 . A ATOM 714 C CB . THR A 1 91 ? 18.032 53.672 11.609 1.0 19.63 ? 98 THR A CB 1 91 . A ATOM 715 O OG1 . THR A 1 91 ? 18.309 55.031 11.982 1.0 19.19 ? 98 THR A OG1 1 91 . A ATOM 716 C CG2 . THR A 1 91 ? 18.962 53.253 10.510 1.0 20.85 ? 98 THR A CG2 1 91 . A ATOM 717 N N . PHE A 1 92 ? 15.831 52.034 9.444 1.0 14.26 ? 99 PHE A N 1 92 . A ATOM 718 C CA . PHE A 1 92 ? 15.464 50.732 8.894 1.0 12.93 ? 99 PHE A CA 1 92 . A ATOM 719 C C . PHE A 1 92 ? 16.598 49.857 8.352 1.0 19.16 ? 99 PHE A C 1 92 . A ATOM 720 O O . PHE A 1 92 ? 17.627 50.338 7.879 1.0 20.71 ? 99 PHE A O 1 92 . A ATOM 721 C CB . PHE A 1 92 ? 14.377 50.883 7.839 1.0 14.79 ? 99 PHE A CB 1 92 . A ATOM 722 C CG . PHE A 1 92 ? 13.078 51.425 8.377 1.0 12.25 ? 99 PHE A CG 1 92 . A ATOM 723 C CD1 . PHE A 1 92 ? 11.921 50.659 8.320 1.0 12.33 ? 99 PHE A CD1 1 92 . A ATOM 724 C CD2 . PHE A 1 92 ? 13.017 52.696 8.929 1.0 14.64 ? 99 PHE A CD2 1 92 . A ATOM 725 C CE1 . PHE A 1 92 ? 10.721 51.146 8.810 1.0 10.36 ? 99 PHE A CE1 1 92 . A ATOM 726 C CE2 . PHE A 1 92 ? 11.815 53.206 9.422 1.0 15.66 ? 99 PHE A CE2 1 92 . A ATOM 727 C CZ . PHE A 1 92 ? 10.662 52.412 9.367 1.0 14.07 ? 99 PHE A CZ 1 92 . A ATOM 728 N N . GLU A 1 93 ? 16.360 48.557 8.409 1.0 17.54 ? 100 GLU A N 1 93 . A ATOM 729 C CA . GLU A 1 93 ? 17.310 47.549 7.978 1.0 18.76 ? 100 GLU A CA 1 93 . A ATOM 730 C C . GLU A 1 93 ? 17.884 47.791 6.596 1.0 27.09 ? 100 GLU A C 1 93 . A ATOM 731 O O . GLU A 1 93 ? 19.052 47.502 6.338 1.0 32.31 ? 100 GLU A O 1 93 . A ATOM 732 C CB . GLU A 1 93 ? 16.608 46.194 8.013 1.0 18.72 ? 100 GLU A CB 1 93 . A ATOM 733 C CG . GLU A 1 93 ? 17.380 45.065 7.445 1.0 34.37 ? 100 GLU A CG 1 93 . A ATOM 734 C CD . GLU A 1 93 ? 16.729 43.741 7.751 1.0 33.68 ? 100 GLU A CD 1 93 . A ATOM 735 O OE1 . GLU A 1 93 ? 16.175 43.608 8.860 1.0 21.68 ? 100 GLU A OE1 1 93 . A ATOM 736 O OE2 . GLU A 1 93 ? 16.751 42.850 6.878 1.0 34.61 ? 100 GLU A OE2 1 93 . A ATOM 737 N N . ASP A 1 94 ? 17.070 48.319 5.700 1.0 25.63 ? 101 ASP A N 1 94 . A ATOM 738 C CA . ASP A 1 94 ? 17.533 48.536 4.324 1.0 30.58 ? 101 ASP A CA 1 94 . A ATOM 739 C C . ASP A 1 94 ? 17.691 49.987 3.866 1.0 30.76 ? 101 ASP A C 1 94 . A ATOM 740 O O . ASP A 1 94 ? 17.334 50.309 2.738 1.0 41.88 ? 101 ASP A O 1 94 . A ATOM 741 C CB . ASP A 1 94 ? 16.573 47.827 3.358 1.0 35.41 ? 101 ASP A CB 1 94 . A ATOM 742 C CG . ASP A 1 94 ? 15.132 48.367 3.465 1.0 48.19 ? 101 ASP A CG 1 94 . A ATOM 743 O OD1 . ASP A 1 94 ? 14.914 49.331 4.254 1.0 30.77 ? 101 ASP A OD1 1 94 . A ATOM 744 O OD2 . ASP A 1 94 ? 14.236 47.840 2.748 1.0 37.75 ? 101 ASP A OD2 1 94 . A ATOM 745 N N . LYS A 1 95 ? 18.194 50.857 4.726 1.0 27.41 ? 102 LYS A N 1 95 . A ATOM 746 C CA . LYS A 1 95 ? 18.397 52.265 4.365 1.0 32.43 ? 102 LYS A CA 1 95 . A ATOM 747 C C . LYS A 1 95 ? 17.224 53.223 4.491 1.0 33.33 ? 102 LYS A C 1 95 . A ATOM 748 O O . LYS A 1 95 ? 17.417 54.438 4.472 1.0 29.66 ? 102 LYS A O 1 95 . A ATOM 749 C CB . LYS A 1 95 ? 19.056 52.438 2.990 1.0 42.99 ? 102 LYS A CB 1 95 . A ATOM 750 N N . GLY A 1 96 ? 16.005 52.724 4.590 1.0 22.49 ? 103 GLY A N 1 96 . A ATOM 751 C CA . GLY A 1 96 ? 14.931 53.693 4.725 1.0 15.49 ? 103 GLY A CA 1 96 . A ATOM 752 C C . GLY A 1 96 ? 15.124 54.365 6.099 1.0 23.17 ? 103 GLY A C 1 96 . A ATOM 753 O O . GLY A 1 96 ? 15.677 53.756 7.031 1.0 15.67 ? 103 GLY A O 1 96 . A ATOM 754 N N . ILE A 1 97 ? 14.683 55.618 6.215 1.0 21.22 ? 104 ILE A N 1 97 . A ATOM 755 C CA . ILE A 1 97 ? 14.795 56.352 7.469 1.0 19.91 ? 104 ILE A CA 1 97 . A ATOM 756 C C . ILE A 1 97 ? 13.600 57.256 7.690 1.0 18.19 ? 104 ILE A C 1 97 . A ATOM 757 O O . ILE A 1 97 ? 13.074 57.865 6.757 1.0 15.56 ? 104 ILE A O 1 97 . A ATOM 758 C CB . ILE A 1 97 ? 16.087 57.208 7.518 1.0 25.91 ? 104 ILE A CB 1 97 . A ATOM 759 C CG1 . ILE A 1 97 ? 16.156 58.004 8.818 1.0 26.53 ? 104 ILE A CG1 1 97 . A ATOM 760 C CG2 . ILE A 1 97 ? 16.138 58.179 6.370 1.0 29.8 ? 104 ILE A CG2 1 97 . A ATOM 761 C CD1 . ILE A 1 97 ? 17.572 58.332 9.217 1.0 48.39 ? 104 ILE A CD1 1 97 . A ATOM 762 N N . VAL A 1 98 ? 13.157 57.324 8.936 1.0 13.54 ? 105 VAL A N 1 98 . A ATOM 763 C CA . VAL A 1 98 ? 12.052 58.189 9.284 1.0 9.97 ? 105 VAL A CA 1 98 . A ATOM 764 C C . VAL A 1 98 ? 12.472 59.067 10.449 1.0 14.18 ? 105 VAL A C 1 98 . A ATOM 765 O O . VAL A 1 98 ? 13.044 58.592 11.446 1.0 15.4 ? 105 VAL A O 1 98 . A ATOM 766 C CB . VAL A 1 98 ? 10.816 57.410 9.730 1.0 18.18 ? 105 VAL A CB 1 98 . A ATOM 767 C CG1 . VAL A 1 98 ? 9.771 58.389 10.260 1.0 20.36 ? 105 VAL A CG1 1 98 . A ATOM 768 C CG2 . VAL A 1 98 ? 10.240 56.556 8.568 1.0 18.37 ? 105 VAL A CG2 1 98 . A ATOM 769 N N . LYS A 1 99 ? 12.169 60.348 10.325 1.0 12.84 ? 106 LYS A N 1 99 . A ATOM 770 C CA . LYS A 1 99 ? 12.471 61.290 11.374 1.0 14.09 ? 106 LYS A CA 1 99 . A ATOM 771 C C . LYS A 1 99 ? 11.139 61.893 11.743 1.0 23.0 ? 106 LYS A C 1 99 . A ATOM 772 O O . LYS A 1 99 ? 10.360 62.260 10.862 1.0 19.4 ? 106 LYS A O 1 99 . A ATOM 773 C CB . LYS A 1 99 ? 13.439 62.342 10.863 1.0 16.07 ? 106 LYS A CB 1 99 . A ATOM 774 C CG . LYS A 1 99 ? 14.828 61.749 10.642 1.0 31.6 ? 106 LYS A CG 1 99 . A ATOM 775 C CD . LYS A 1 99 ? 15.923 62.801 10.707 1.0 43.82 ? 106 LYS A CD 1 99 . A ATOM 776 C CE . LYS A 1 99 ? 16.846 62.722 9.495 1.0 79.5 ? 106 LYS A CE 1 99 . A ATOM 777 N N . VAL A 1 100 ? 10.850 61.923 13.043 1.0 14.02 ? 107 VAL A N 1 100 . A ATOM 778 C CA . VAL A 1 100 ? 9.586 62.432 13.533 1.0 11.15 ? 107 VAL A CA 1 100 . A ATOM 779 C C . VAL A 1 100 ? 9.825 63.330 14.717 1.0 19.02 ? 107 VAL A C 1 100 . A ATOM 780 O O . VAL A 1 100 ? 10.728 63.080 15.523 1.0 19.49 ? 107 VAL A O 1 100 . A ATOM 781 C CB . VAL A 1 100 ? 8.705 61.291 14.120 1.0 18.46 ? 107 VAL A CB 1 100 . A ATOM 782 C CG1 . VAL A 1 100 ? 7.225 61.683 14.158 1.0 14.85 ? 107 VAL A CG1 1 100 . A ATOM 783 C CG2 . VAL A 1 100 ? 8.954 59.965 13.436 1.0 17.32 ? 107 VAL A CG2 1 100 . A ATOM 784 N N . LYS A 1 101 ? 8.965 64.338 14.848 1.0 12.6 ? 108 LYS A N 1 101 . A ATOM 785 C CA . LYS A 1 101 ? 8.993 65.254 15.988 1.0 11.69 ? 108 LYS A CA 1 101 . A ATOM 786 C C . LYS A 1 101 ? 7.550 65.453 16.422 1.0 17.26 ? 108 LYS A C 1 101 . A ATOM 787 O O . LYS A 1 101 ? 6.639 65.559 15.581 1.0 14.7 ? 108 LYS A O 1 101 . A ATOM 788 C CB . LYS A 1 101 ? 9.595 66.593 15.603 1.0 15.31 ? 108 LYS A CB 1 101 . A ATOM 789 C CG . LYS A 1 101 ? 8.900 67.275 14.464 1.0 25.61 ? 108 LYS A CG 1 101 . A ATOM 790 N N . SER A 1 102 ? 7.345 65.498 17.733 1.0 14.24 ? 109 SER A N 1 102 . A ATOM 791 C CA . SER A 1 102 ? 6.016 65.678 18.271 1.0 10.0 ? 109 SER A CA 1 102 . A ATOM 792 C C . SER A 1 102 ? 5.983 66.635 19.471 1.0 11.87 ? 109 SER A C 1 102 . A ATOM 793 O O . SER A 1 102 ? 6.850 66.583 20.332 1.0 15.67 ? 109 SER A O 1 102 . A ATOM 794 C CB . SER A 1 102 ? 5.427 64.335 18.664 1.0 10.78 ? 109 SER A CB 1 102 . A ATOM 795 O OG . SER A 1 102 ? 4.071 64.507 19.041 1.0 19.83 ? 109 SER A OG 1 102 . A ATOM 796 N N . ASP A 1 103 ? 4.987 67.520 19.514 1.0 9.24 ? 110 ASP A N 1 103 . A ATOM 797 C CA . ASP A 1 103 ? 4.838 68.419 20.652 1.0 10.28 ? 110 ASP A CA 1 103 . A ATOM 798 C C . ASP A 1 103 ? 3.552 68.001 21.367 1.0 14.66 ? 110 ASP A C 1 103 . A ATOM 799 O O . ASP A 1 103 ? 2.465 67.970 20.764 1.0 13.42 ? 110 ASP A O 1 103 . A ATOM 800 C CB . ASP A 1 103 ? 4.761 69.875 20.208 1.0 15.6 ? 110 ASP A CB 1 103 . A ATOM 801 C CG . ASP A 1 103 ? 4.584 70.825 21.376 1.0 23.21 ? 110 ASP A CG 1 103 . A ATOM 802 O OD1 . ASP A 1 103 ? 5.613 71.298 21.873 1.0 19.49 ? 110 ASP A OD1 1 103 . A ATOM 803 O OD2 . ASP A 1 103 ? 3.425 71.063 21.816 1.0 25.81 ? 110 ASP A OD2 1 103 . A ATOM 804 N N . ILE A 1 104 ? 3.686 67.646 22.646 1.0 10.73 ? 111 ILE A N 1 104 . A ATOM 805 C CA . ILE A 1 104 ? 2.537 67.182 23.425 1.0 9.46 ? 111 ILE A CA 1 104 . A ATOM 806 C C . ILE A 1 104 ? 2.147 68.248 24.430 1.0 14.6 ? 111 ILE A C 1 104 . A ATOM 807 O O . ILE A 1 104 ? 2.942 68.620 25.283 1.0 13.7 ? 111 ILE A O 1 104 . A ATOM 808 C CB . ILE A 1 104 ? 2.882 65.925 24.263 1.0 15.77 ? 111 ILE A CB 1 104 . A ATOM 809 C CG1 . ILE A 1 104 ? 3.683 64.856 23.488 1.0 19.69 ? 111 ILE A CG1 1 104 . A ATOM 810 C CG2 . ILE A 1 104 ? 1.654 65.381 24.916 1.0 13.12 ? 111 ILE A CG2 1 104 . A ATOM 811 C CD1 . ILE A 1 104 ? 2.943 64.162 22.400 1.0 12.97 ? 111 ILE A CD1 1 104 . A ATOM 812 N N . SER A 1 105 ? 0.912 68.719 24.358 1.0 10.96 ? 112 SER A N 1 105 . A ATOM 813 C CA . SER A 1 105 ? 0.455 69.719 25.310 1.0 12.24 ? 112 SER A CA 1 105 . A ATOM 814 C C . SER A 1 105 ? -0.851 69.228 25.912 1.0 15.85 ? 112 SER A C 1 105 . A ATOM 815 O O . SER A 1 105 ? -1.401 68.194 25.499 1.0 16.47 ? 112 SER A O 1 105 . A ATOM 816 C CB . SER A 1 105 ? 0.244 71.068 24.614 1.0 15.48 ? 112 SER A CB 1 105 . A ATOM 817 O OG . SER A 1 105 ? -0.693 70.940 23.561 1.0 17.2 ? 112 SER A OG 1 105 . A ATOM 818 N N . MET A 1 106 ? -1.379 69.972 26.874 1.0 12.78 ? 113 MET A N 1 106 . A ATOM 819 C CA . MET A 1 106 ? -2.624 69.563 27.503 1.0 12.59 ? 113 MET A CA 1 106 . A ATOM 820 C C . MET A 1 106 ? -3.655 70.696 27.447 1.0 19.21 ? 113 MET A C 1 106 . A ATOM 821 O O . MET A 1 106 ? -3.299 71.883 27.498 1.0 23.89 ? 113 MET A O 1 106 . A ATOM 822 C CB . MET A 1 106 ? -2.328 69.175 28.963 1.0 16.72 ? 113 MET A CB 1 106 . A ATOM 823 C CG . MET A 1 106 ? -3.460 68.515 29.713 1.0 24.53 ? 113 MET A CG 1 106 . A ATOM 824 S SD . MET A 1 106 ? -3.132 68.433 31.502 1.0 32.17 ? 113 MET A SD 1 106 . A ATOM 825 C CE . MET A 1 106 ? -1.759 67.543 31.478 1.0 31.98 ? 113 MET A CE 1 106 . A ATOM 826 N N . GLU A 1 107 ? -4.925 70.329 27.315 1.0 13.47 ? 114 GLU A N 1 107 . A ATOM 827 C CA . GLU A 1 107 ? -6.033 71.298 27.327 1.0 16.0 ? 114 GLU A CA 1 107 . A ATOM 828 C C . GLU A 1 107 ? -7.153 70.604 28.090 1.0 14.39 ? 114 GLU A C 1 107 . A ATOM 829 O O . GLU A 1 107 ? -7.714 69.601 27.645 1.0 16.04 ? 114 GLU A O 1 107 . A ATOM 830 C CB . GLU A 1 107 ? -6.483 71.681 25.928 1.0 17.12 ? 114 GLU A CB 1 107 . A ATOM 831 C CG . GLU A 1 107 ? -7.823 72.365 25.940 1.0 17.55 ? 114 GLU A CG 1 107 . A ATOM 832 C CD . GLU A 1 107 ? -8.053 73.235 24.711 1.0 65.98 ? 114 GLU A CD 1 107 . A ATOM 833 O OE1 . GLU A 1 107 ? -7.359 73.039 23.686 1.0 30.47 ? 114 GLU A OE1 1 107 . A ATOM 834 O OE2 . GLU A 1 107 ? -8.937 74.121 24.772 1.0 52.1 ? 114 GLU A OE2 1 107 . A ATOM 835 N N . GLU A 1 108 ? -7.419 71.087 29.292 1.0 12.81 ? 115 GLU A N 1 108 . A ATOM 836 C CA . GLU A 1 108 ? -8.390 70.420 30.122 1.0 12.1 ? 115 GLU A CA 1 108 . A ATOM 837 C C . GLU A 1 108 ? -8.057 68.931 30.223 1.0 10.86 ? 115 GLU A C 1 108 . A ATOM 838 O O . GLU A 1 108 ? -6.925 68.578 30.508 1.0 18.7 ? 115 GLU A O 1 108 . A ATOM 839 C CB . GLU A 1 108 ? -9.820 70.731 29.678 1.0 15.45 ? 115 GLU A CB 1 108 . A ATOM 840 C CG . GLU A 1 108 ? -10.129 72.225 29.966 1.0 18.29 ? 115 GLU A CG 1 108 . A ATOM 841 C CD . GLU A 1 108 ? -11.504 72.674 29.529 1.0 33.46 ? 115 GLU A CD 1 108 . A ATOM 842 O OE1 . GLU A 1 108 ? -12.501 72.174 30.091 1.0 31.97 ? 115 GLU A OE1 1 108 . A ATOM 843 O OE2 . GLU A 1 108 ? -11.579 73.575 28.665 1.0 37.47 ? 115 GLU A OE2 1 108 . A ATOM 844 N N . ASP A 1 109 ? -9.012 68.054 29.965 1.0 16.68 ? 116 ASP A N 1 109 . A ATOM 845 C CA . ASP A 1 109 ? -8.757 66.618 30.078 1.0 13.24 ? 116 ASP A CA 1 109 . A ATOM 846 C C . ASP A 1 109 ? -8.323 65.953 28.776 1.0 18.4 ? 116 ASP A C 1 109 . A ATOM 847 O O . ASP A 1 109 ? -8.649 64.800 28.507 1.0 18.17 ? 116 ASP A O 1 109 . A ATOM 848 C CB . ASP A 1 109 ? -10.002 65.935 30.628 1.0 15.05 ? 116 ASP A CB 1 109 . A ATOM 849 C CG . ASP A 1 109 ? -11.255 66.228 29.794 1.0 25.22 ? 116 ASP A CG 1 109 . A ATOM 850 O OD1 . ASP A 1 109 ? -11.259 67.209 29.035 1.0 31.86 ? 116 ASP A OD1 1 109 . A ATOM 851 O OD2 . ASP A 1 109 ? -12.232 65.455 29.875 1.0 39.15 ? 116 ASP A OD2 1 109 . A ATOM 852 N N . SER A 1 110 ? -7.581 66.682 27.962 1.0 13.74 ? 117 SER A N 1 110 . A ATOM 853 C CA A SER A 1 110 ? -7.105 66.136 26.705 0.35 9.9 ? 117 SER A CA 1 110 . A ATOM 854 C CA B SER A 1 110 ? -7.115 66.171 26.683 0.35 9.66 ? 117 SER A CA 1 110 . A ATOM 855 C CA C SER A 1 110 ? -7.112 66.162 26.684 0.3 9.97 ? 117 SER A CA 1 110 . A ATOM 856 C C . SER A 1 110 ? -5.631 66.449 26.493 1.0 13.57 ? 117 SER A C 1 110 . A ATOM 857 O O . SER A 1 110 ? -5.112 67.449 26.998 1.0 18.06 ? 117 SER A O 1 110 . A ATOM 858 C CB A SER A 1 110 ? -7.921 66.681 25.536 0.35 13.01 ? 117 SER A CB 1 110 . A ATOM 859 C CB B SER A 1 110 ? -7.858 66.892 25.566 0.35 12.77 ? 117 SER A CB 1 110 . A ATOM 860 C CB C SER A 1 110 ? -7.867 66.827 25.527 0.3 13.05 ? 117 SER A CB 1 110 . A ATOM 861 O OG A SER A 1 110 ? -7.466 66.144 24.308 0.35 10.5 ? 117 SER A OG 1 110 . A ATOM 862 O OG B SER A 1 110 ? -7.541 68.276 25.598 0.35 8.73 ? 117 SER A OG 1 110 . A ATOM 863 O OG C SER A 1 110 ? -9.248 66.514 25.529 0.3 11.87 ? 117 SER A OG 1 110 . A ATOM 864 N N . PHE A 1 111 ? -4.972 65.585 25.734 1.0 9.98 ? 118 PHE A N 1 111 . A ATOM 865 C CA . PHE A 1 111 ? -3.572 65.750 25.371 1.0 11.35 ? 118 PHE A CA 1 111 . A ATOM 866 C C . PHE A 1 111 ? -3.742 66.116 23.874 1.0 13.49 ? 118 PHE A C 1 111 . A ATOM 867 O O . PHE A 1 111 ? -4.606 65.561 23.183 1.0 13.37 ? 118 PHE A O 1 111 . A ATOM 868 C CB . PHE A 1 111 ? -2.777 64.440 25.435 1.0 11.81 ? 118 PHE A CB 1 111 . A ATOM 869 C CG . PHE A 1 111 ? -2.447 64.008 26.818 1.0 11.06 ? 118 PHE A CG 1 111 . A ATOM 870 C CD1 . PHE A 1 111 ? -1.713 64.829 27.656 1.0 20.66 ? 118 PHE A CD1 1 111 . A ATOM 871 C CD2 . PHE A 1 111 ? -2.884 62.785 27.293 1.0 12.72 ? 118 PHE A CD2 1 111 . A ATOM 872 C CE1 . PHE A 1 111 ? -1.410 64.430 28.950 1.0 21.7 ? 118 PHE A CE1 1 111 . A ATOM 873 C CE2 . PHE A 1 111 ? -2.593 62.378 28.574 1.0 16.96 ? 118 PHE A CE2 1 111 . A ATOM 874 C CZ . PHE A 1 111 ? -1.853 63.207 29.409 1.0 19.23 ? 118 PHE A CZ 1 111 . A ATOM 875 N N . ILE A 1 112 ? -2.945 67.055 23.389 1.0 14.63 ? 119 ILE A N 1 112 . A ATOM 876 C CA . ILE A 1 112 ? -2.999 67.479 21.987 1.0 13.02 ? 119 ILE A CA 1 112 . A ATOM 877 C C . ILE A 1 112 ? -1.597 67.279 21.426 1.0 18.77 ? 119 ILE A C 1 112 . A ATOM 878 O O . ILE A 1 112 ? -0.620 67.669 22.067 1.0 15.47 ? 119 ILE A O 1 112 . A ATOM 879 C CB . ILE A 1 112 ? -3.297 68.991 21.906 1.0 15.02 ? 119 ILE A CB 1 112 . A ATOM 880 C CG1 . ILE A 1 112 ? -4.697 69.301 22.476 1.0 18.56 ? 119 ILE A CG1 1 112 . A ATOM 881 C CG2 . ILE A 1 112 ? -3.100 69.481 20.471 1.0 16.81 ? 119 ILE A CG2 1 112 . A ATOM 882 N N . TYR A 1 113 ? -1.477 66.663 20.254 1.0 12.2 ? 120 TYR A N 1 113 . A ATOM 883 C CA . TYR A 1 113 ? -0.152 66.449 19.670 1.0 11.09 ? 120 TYR A CA 1 113 . A ATOM 884 C C . TYR A 1 113 ? -0.067 67.147 18.320 1.0 18.53 ? 120 TYR A C 1 113 . A ATOM 885 O O . TYR A 1 113 ? -1.007 67.077 17.512 1.0 11.06 ? 120 TYR A O 1 113 . A ATOM 886 C CB . TYR A 1 113 ? 0.156 64.957 19.357 1.0 8.11 ? 120 TYR A CB 1 113 . A ATOM 887 C CG . TYR A 1 113 ? -0.240 63.918 20.372 1.0 10.35 ? 120 TYR A CG 1 113 . A ATOM 888 C CD1 . TYR A 1 113 ? -0.303 64.211 21.737 1.0 11.27 ? 120 TYR A CD1 1 113 . A ATOM 889 C CD2 . TYR A 1 113 ? -0.530 62.602 19.955 1.0 9.07 ? 120 TYR A CD2 1 113 . A ATOM 890 C CE1 . TYR A 1 113 ? -0.713 63.236 22.655 1.0 14.18 ? 120 TYR A CE1 1 113 . A ATOM 891 C CE2 . TYR A 1 113 ? -0.951 61.627 20.858 1.0 8.26 ? 120 TYR A CE2 1 113 . A ATOM 892 C CZ . TYR A 1 113 ? -1.020 61.946 22.206 1.0 10.95 ? 120 TYR A CZ 1 113 . A ATOM 893 O OH . TYR A 1 113 ? -1.452 60.989 23.106 1.0 9.97 ? 120 TYR A OH 1 113 . A ATOM 894 N N . GLU A 1 114 ? 1.090 67.749 18.050 1.0 9.81 ? 121 GLU A N 1 114 . A ATOM 895 C CA . GLU A 1 114 ? 1.356 68.330 16.737 1.0 9.58 ? 121 GLU A CA 1 114 . A ATOM 896 C C . GLU A 1 114 ? 2.545 67.523 16.256 1.0 13.32 ? 121 GLU A C 1 114 . A ATOM 897 O O . GLU A 1 114 ? 3.643 67.628 16.806 1.0 13.22 ? 121 GLU A O 1 114 . A ATOM 898 C CB . GLU A 1 114 ? 1.750 69.796 16.796 1.0 11.66 ? 121 GLU A CB 1 114 . A ATOM 899 C CG . GLU A 1 114 ? 2.144 70.288 15.412 1.0 25.82 ? 121 GLU A CG 1 114 . A ATOM 900 C CD . GLU A 1 114 ? 2.503 71.761 15.379 1.0 73.69 ? 121 GLU A CD 1 114 . A ATOM 901 O OE1 . GLU A 1 114 ? 2.018 72.513 16.254 1.0 61.22 ? 121 GLU A OE1 1 114 . A ATOM 902 O OE2 . GLU A 1 114 ? 3.281 72.157 14.479 1.0 51.82 ? 121 GLU A OE2 1 114 . A ATOM 903 N N . ILE A 1 115 ? 2.318 66.690 15.254 1.0 13.78 ? 122 ILE A N 1 115 . A ATOM 904 C CA . ILE A 1 115 ? 3.357 65.811 14.748 1.0 9.58 ? 122 ILE A CA 1 115 . A ATOM 905 C C . ILE A 1 115 ? 3.834 66.149 13.340 1.0 15.49 ? 122 ILE A C 1 115 . A ATOM 906 O O . ILE A 1 115 ? 3.040 66.528 12.471 1.0 17.01 ? 122 ILE A O 1 115 . A ATOM 907 C CB . ILE A 1 115 ? 2.825 64.368 14.713 1.0 8.5 ? 122 ILE A CB 1 115 . A ATOM 908 C CG1 . ILE A 1 115 ? 2.288 63.968 16.096 1.0 9.85 ? 122 ILE A CG1 1 115 . A ATOM 909 C CG2 . ILE A 1 115 ? 3.916 63.402 14.268 1.0 11.12 ? 122 ILE A CG2 1 115 . A ATOM 910 C CD1 . ILE A 1 115 ? 1.317 62.740 16.052 1.0 9.17 ? 122 ILE A CD1 1 115 . A ATOM 911 N N . HIS A 1 116 ? 5.137 65.980 13.127 1.0 12.91 ? 123 HIS A N 1 116 . A ATOM 912 C CA . HIS A 1 116 ? 5.752 66.191 11.819 1.0 14.03 ? 123 HIS A CA 1 116 . A ATOM 913 C C . HIS A 1 116 ? 6.616 64.983 11.528 1.0 15.55 ? 123 HIS A C 1 116 . A ATOM 914 O O . HIS A 1 116 ? 7.449 64.615 12.344 1.0 17.1 ? 123 HIS A O 1 116 . A ATOM 915 C CB . HIS A 1 116 ? 6.563 67.510 11.790 1.0 16.13 ? 123 HIS A CB 1 116 . A ATOM 916 C CG . HIS A 1 116 ? 5.707 68.726 11.978 1.0 21.27 ? 123 HIS A CG 1 116 . A ATOM 917 N ND1 . HIS A 1 116 ? 5.173 69.433 10.918 1.0 23.28 ? 123 HIS A ND1 1 116 . A ATOM 918 C CD2 . HIS A 1 116 ? 5.258 69.331 13.106 1.0 19.25 ? 123 HIS A CD2 1 116 . A ATOM 919 C CE1 . HIS A 1 116 ? 4.453 70.436 11.389 1.0 21.54 ? 123 HIS A CE1 1 116 . A ATOM 920 N NE2 . HIS A 1 116 ? 4.484 70.394 12.712 1.0 21.28 ? 123 HIS A NE2 1 116 . A ATOM 921 N N . LEU A 1 117 ? 6.375 64.331 10.395 1.0 12.81 ? 124 LEU A N 1 117 . A ATOM 922 C CA . LEU A 1 117 ? 7.116 63.127 10.050 1.0 11.99 ? 124 LEU A CA 1 117 . A ATOM 923 C C . LEU A 1 117 ? 7.696 63.172 8.630 1.0 15.63 ? 124 LEU A C 1 117 . A ATOM 924 O O . LEU A 1 117 ? 7.016 63.551 7.690 1.0 16.16 ? 124 LEU A O 1 117 . A ATOM 925 C CB . LEU A 1 117 ? 6.187 61.911 10.187 1.0 14.44 ? 124 LEU A CB 1 117 . A ATOM 926 C CG . LEU A 1 117 ? 6.828 60.522 10.031 1.0 18.0 ? 124 LEU A CG 1 117 . A ATOM 927 C CD1 . LEU A 1 117 ? 6.132 59.482 10.902 1.0 15.74 ? 124 LEU A CD1 1 117 . A ATOM 928 C CD2 . LEU A 1 117 ? 6.829 60.070 8.578 1.0 14.84 ? 124 LEU A CD2 1 117 . A ATOM 929 N N . LYS A 1 118 ? 8.945 62.758 8.476 1.0 13.17 ? 125 LYS A N 1 118 . A ATOM 930 C CA . LYS A 1 118 ? 9.571 62.710 7.160 1.0 15.71 ? 125 LYS A CA 1 118 . A ATOM 931 C C . LYS A 1 118 ? 10.268 61.358 7.005 1.0 21.42 ? 125 LYS A C 1 118 . A ATOM 932 O O . LYS A 1 118 ? 11.134 61.014 7.812 1.0 17.12 ? 125 LYS A O 1 118 . A ATOM 933 C CB . LYS A 1 118 ? 10.600 63.837 7.014 1.0 20.71 ? 125 LYS A CB 1 118 . A ATOM 934 C CG . LYS A 1 118 ? 11.185 63.978 5.605 1.0 27.41 ? 125 LYS A CG 1 118 . A ATOM 935 C CD . LYS A 1 118 ? 12.335 64.973 5.589 1.0 44.91 ? 125 LYS A CD 1 118 . A ATOM 936 C CE . LYS A 1 118 ? 12.652 65.442 4.183 1.0 51.15 ? 125 LYS A CE 1 118 . A ATOM 937 N NZ . LYS A 1 118 ? 11.932 64.626 3.181 1.0 46.7 ? 125 LYS A NZ 1 118 . A ATOM 938 N N . GLY A 1 119 ? 9.869 60.590 5.988 1.0 17.72 ? 126 GLY A N 1 119 . A ATOM 939 C CA . GLY A 1 119 ? 10.454 59.280 5.699 1.0 13.27 ? 126 GLY A CA 1 119 . A ATOM 940 C C . GLY A 1 119 ? 11.127 59.377 4.326 1.0 20.84 ? 126 GLY A C 1 119 . A ATOM 941 O O . GLY A 1 119 ? 10.594 60.018 3.414 1.0 18.69 ? 126 GLY A O 1 119 . A ATOM 942 N N . GLU A 1 120 ? 12.289 58.743 4.186 1.0 16.08 ? 127 GLU A N 1 120 . A ATOM 943 C CA . GLU A 1 120 ? 13.038 58.830 2.946 1.0 16.8 ? 127 GLU A CA 1 120 . A ATOM 944 C C . GLU A 1 120 ? 13.917 57.637 2.648 1.0 19.72 ? 127 GLU A C 1 120 . A ATOM 945 O O . GLU A 1 120 ? 14.343 56.900 3.543 1.0 18.75 ? 127 GLU A O 1 120 . A ATOM 946 C CB . GLU A 1 120 ? 13.929 60.087 2.999 1.0 18.71 ? 127 GLU A CB 1 120 . A ATOM 947 N N . ASN A 1 121 ? 14.223 57.469 1.372 1.0 14.81 ? 128 ASN A N 1 121 . A ATOM 948 C CA . ASN A 1 121 ? 15.108 56.396 0.969 1.0 17.49 ? 128 ASN A CA 1 121 . A ATOM 949 C C . ASN A 1 121 ? 14.545 54.986 1.121 1.0 21.08 ? 128 ASN A C 1 121 . A ATOM 950 O O . ASN A 1 121 ? 15.303 54.017 1.220 1.0 20.64 ? 128 ASN A O 1 121 . A ATOM 951 C CB . ASN A 1 121 ? 16.436 56.514 1.729 1.0 20.14 ? 128 ASN A CB 1 121 . A ATOM 952 C CG . ASN A 1 121 ? 17.172 57.808 1.415 1.0 45.05 ? 128 ASN A CG 1 121 . A ATOM 953 O OD1 . ASN A 1 121 ? 17.226 58.234 0.261 1.0 35.89 ? 128 ASN A OD1 1 121 . A ATOM 954 N ND2 . ASN A 1 121 ? 17.752 58.434 2.439 1.0 26.64 ? 128 ASN A ND2 1 121 . A ATOM 955 N N . PHE A 1 122 ? 13.230 54.830 1.123 1.0 16.58 ? 129 PHE A N 1 122 . A ATOM 956 C CA . PHE A 1 122 ? 12.731 53.475 1.230 1.0 17.59 ? 129 PHE A CA 1 122 . A ATOM 957 C C . PHE A 1 122 ? 12.886 52.832 -0.154 1.0 23.43 ? 129 PHE A C 1 122 . A ATOM 958 O O . PHE A 1 122 ? 12.549 53.459 -1.150 1.0 18.06 ? 129 PHE A O 1 122 . A ATOM 959 C CB . PHE A 1 122 ? 11.282 53.467 1.681 1.0 19.23 ? 129 PHE A CB 1 122 . A ATOM 960 C CG . PHE A 1 122 ? 11.120 53.687 3.161 1.0 19.29 ? 129 PHE A CG 1 122 . A ATOM 961 C CD1 . PHE A 1 122 ? 11.528 52.709 4.068 1.0 18.86 ? 129 PHE A CD1 1 122 . A ATOM 962 C CD2 . PHE A 1 122 ? 10.599 54.885 3.648 1.0 18.44 ? 129 PHE A CD2 1 122 . A ATOM 963 C CE1 . PHE A 1 122 ? 11.412 52.914 5.447 1.0 20.46 ? 129 PHE A CE1 1 122 . A ATOM 964 C CE2 . PHE A 1 122 ? 10.470 55.096 5.039 1.0 20.07 ? 129 PHE A CE2 1 122 . A ATOM 965 C CZ . PHE A 1 122 ? 10.885 54.102 5.935 1.0 12.73 ? 129 PHE A CZ 1 122 . A ATOM 966 N N . PRO A 1 123 ? 13.416 51.605 -0.199 1.0 23.08 ? 130 PRO A N 1 123 . A ATOM 967 C CA . PRO A 1 123 ? 13.620 50.875 -1.456 1.0 23.45 ? 130 PRO A CA 1 123 . A ATOM 968 C C . PRO A 1 123 ? 12.284 50.579 -2.079 1.0 27.32 ? 130 PRO A C 1 123 . A ATOM 969 O O . PRO A 1 123 ? 11.363 50.169 -1.392 1.0 23.62 ? 130 PRO A O 1 123 . A ATOM 970 C CB . PRO A 1 123 ? 14.262 49.568 -1.001 1.0 24.73 ? 130 PRO A CB 1 123 . A ATOM 971 C CG . PRO A 1 123 ? 14.966 49.924 0.268 1.0 29.46 ? 130 PRO A CG 1 123 . A ATOM 972 C CD . PRO A 1 123 ? 14.035 50.905 0.937 1.0 25.4 ? 130 PRO A CD 1 123 . A ATOM 973 N N . PRO A 1 124 ? 12.182 50.797 -3.381 1.0 28.56 ? 131 PRO A N 1 124 . A ATOM 974 C CA . PRO A 1 124 ? 10.936 50.587 -4.111 1.0 26.61 ? 131 PRO A CA 1 124 . A ATOM 975 C C . PRO A 1 124 ? 10.390 49.183 -3.927 1.0 22.73 ? 131 PRO A C 1 124 . A ATOM 976 O O . PRO A 1 124 ? 9.184 48.971 -3.849 1.0 24.09 ? 131 PRO A O 1 124 . A ATOM 977 C CB . PRO A 1 124 ? 11.363 50.799 -5.571 1.0 31.02 ? 131 PRO A CB 1 124 . A ATOM 978 C CG . PRO A 1 124 ? 12.493 51.781 -5.457 1.0 38.22 ? 131 PRO A CG 1 124 . A ATOM 979 C CD . PRO A 1 124 ? 13.250 51.318 -4.251 1.0 31.34 ? 131 PRO A CD 1 124 . A ATOM 980 N N . ASN A 1 125 ? 11.287 48.215 -3.865 1.0 22.54 ? 132 ASN A N 1 125 . A ATOM 981 C CA . ASN A 1 125 ? 10.870 46.846 -3.712 1.0 18.46 ? 132 ASN A CA 1 125 . A ATOM 982 C C . ASN A 1 125 ? 11.287 46.317 -2.362 1.0 29.15 ? 132 ASN A C 1 125 . A ATOM 983 O O . ASN A 1 125 ? 11.913 45.268 -2.252 1.0 42.96 ? 132 ASN A O 1 125 . A ATOM 984 C CB . ASN A 1 125 ? 11.414 45.980 -4.846 1.0 26.95 ? 132 ASN A CB 1 125 . A ATOM 985 C CG . ASN A 1 125 ? 10.400 45.763 -5.947 1.0 48.94 ? 132 ASN A CG 1 125 . A ATOM 986 N N . GLY A 1 126 ? 10.948 47.079 -1.336 1.0 19.01 ? 133 GLY A N 1 126 . A ATOM 987 C CA . GLY A 1 126 ? 11.200 46.709 0.051 1.0 12.93 ? 133 GLY A CA 1 126 . A ATOM 988 C C . GLY A 1 126 ? 9.786 46.623 0.668 1.0 18.93 ? 133 GLY A C 1 126 . A ATOM 989 O O . GLY A 1 126 ? 8.823 47.171 0.102 1.0 14.82 ? 133 GLY A O 1 126 . A ATOM 990 N N . PRO A 1 127 ? 9.675 45.943 1.814 1.0 20.68 ? 134 PRO A N 1 127 . A ATOM 991 C CA . PRO A 1 127 ? 8.397 45.736 2.484 1.0 16.66 ? 134 PRO A CA 1 127 . A ATOM 992 C C . PRO A 1 127 ? 7.630 46.984 2.838 1.0 15.18 ? 134 PRO A C 1 127 . A ATOM 993 O O . PRO A 1 127 ? 6.403 46.941 2.878 1.0 17.01 ? 134 PRO A O 1 127 . A ATOM 994 C CB . PRO A 1 127 ? 8.771 44.951 3.739 1.0 16.84 ? 134 PRO A CB 1 127 . A ATOM 995 C CG . PRO A 1 127 ? 10.202 45.291 3.987 1.0 21.25 ? 134 PRO A CG 1 127 . A ATOM 996 C CD . PRO A 1 127 ? 10.804 45.445 2.623 1.0 20.66 ? 134 PRO A CD 1 127 . A ATOM 997 N N . VAL A 1 128 ? 8.317 48.096 3.101 1.0 13.75 ? 135 VAL A N 1 128 . A ATOM 998 C CA . VAL A 1 128 ? 7.584 49.333 3.419 1.0 10.22 ? 135 VAL A CA 1 128 . A ATOM 999 C C . VAL A 1 128 ? 6.785 49.829 2.205 1.0 17.84 ? 135 VAL A C 1 128 . A ATOM 1000 O O . VAL A 1 128 ? 5.553 50.004 2.280 1.0 15.03 ? 135 VAL A O 1 128 . A ATOM 1001 C CB . VAL A 1 128 ? 8.493 50.432 4.007 1.0 12.7 ? 135 VAL A CB 1 128 . A ATOM 1002 C CG1 . VAL A 1 128 ? 7.792 51.808 4.049 1.0 12.61 ? 135 VAL A CG1 1 128 . A ATOM 1003 C CG2 . VAL A 1 128 ? 8.910 50.033 5.400 1.0 14.98 ? 135 VAL A CG2 1 128 . A ATOM 1004 N N . MET A 1 129 ? 7.476 50.014 1.079 1.0 13.21 ? 136 MET A N 1 129 . A ATOM 1005 C CA . MET A 1 129 ? 6.838 50.496 -0.143 1.0 14.02 ? 136 MET A CA 1 129 . A ATOM 1006 C C . MET A 1 129 ? 5.904 49.462 -0.758 1.0 15.82 ? 136 MET A C 1 129 . A ATOM 1007 O O . MET A 1 129 ? 4.911 49.809 -1.403 1.0 15.86 ? 136 MET A O 1 129 . A ATOM 1008 C CB . MET A 1 129 ? 7.891 50.965 -1.154 1.0 15.3 ? 136 MET A CB 1 129 . A ATOM 1009 C CG . MET A 1 129 ? 8.636 52.244 -0.750 1.0 14.71 ? 136 MET A CG 1 129 . A ATOM 1010 S SD . MET A 1 129 ? 7.609 53.541 0.035 1.0 21.17 ? 136 MET A SD 1 129 . A ATOM 1011 C CE . MET A 1 129 ? 6.482 53.972 -1.332 1.0 23.24 ? 136 MET A CE 1 129 . A ATOM 1012 N N . GLN A 1 130 ? 6.213 48.186 -0.551 1.0 18.32 ? 137 GLN A N 1 130 . A ATOM 1013 C CA . GLN A 1 130 ? 5.371 47.121 -1.073 1.0 14.5 ? 137 GLN A CA 1 130 . A ATOM 1014 C C . GLN A 1 130 ? 4.185 46.872 -0.151 1.0 20.47 ? 137 GLN A C 1 130 . A ATOM 1015 O O . GLN A 1 130 ? 3.329 46.064 -0.476 1.0 18.18 ? 137 GLN A O 1 130 . A ATOM 1016 C CB . GLN A 1 130 ? 6.141 45.808 -1.180 1.0 15.27 ? 137 GLN A CB 1 130 . A ATOM 1017 C CG . GLN A 1 130 ? 7.146 45.766 -2.307 1.0 29.33 ? 137 GLN A CG 1 130 . A ATOM 1018 C CD . GLN A 1 130 ? 8.193 44.677 -2.122 1.0 38.47 ? 137 GLN A CD 1 130 . A ATOM 1019 O OE1 . GLN A 1 130 ? 8.452 44.220 -1.002 1.0 45.46 ? 137 GLN A OE1 1 130 . A ATOM 1020 N NE2 . GLN A 1 130 ? 8.827 44.283 -3.222 1.0 23.19 ? 137 GLN A NE2 1 130 . A ATOM 1021 N N . LYS A 1 131 ? 4.168 47.516 1.019 1.0 18.77 ? 138 LYS A N 1 131 . A ATOM 1022 C CA . LYS A 1 131 ? 3.075 47.312 1.984 1.0 17.26 ? 138 LYS A CA 1 131 . A ATOM 1023 C C . LYS A 1 131 ? 3.007 45.842 2.393 1.0 17.86 ? 138 LYS A C 1 131 . A ATOM 1024 O O . LYS A 1 131 ? 1.937 45.231 2.387 1.0 21.28 ? 138 LYS A O 1 131 . A ATOM 1025 C CB . LYS A 1 131 ? 1.737 47.744 1.374 1.0 13.07 ? 138 LYS A CB 1 131 . A ATOM 1026 C CG . LYS A 1 131 ? 1.616 49.248 1.164 1.0 18.87 ? 138 LYS A CG 1 131 . A ATOM 1027 C CD . LYS A 1 131 ? 0.322 49.657 0.469 1.0 17.34 ? 138 LYS A CD 1 131 . A ATOM 1028 N N . LYS A 1 132 ? 4.150 45.268 2.746 1.0 13.79 ? 139 LYS A N 1 132 . A ATOM 1029 C CA . LYS A 1 132 ? 4.192 43.857 3.140 1.0 10.61 ? 139 LYS A CA 1 132 . A ATOM 1030 C C . LYS A 1 132 ? 4.432 43.633 4.624 1.0 16.52 ? 139 LYS A C 1 132 . A ATOM 1031 O O . LYS A 1 132 ? 4.834 42.543 5.037 1.0 16.81 ? 139 LYS A O 1 132 . A ATOM 1032 C CB . LYS A 1 132 ? 5.280 43.123 2.371 1.0 15.62 ? 139 LYS A CB 1 132 . A ATOM 1033 C CG . LYS A 1 132 ? 4.956 43.028 0.900 1.0 23.85 ? 139 LYS A CG 1 132 . A ATOM 1034 C CD . LYS A 1 132 ? 6.120 42.500 0.052 1.0 39.32 ? 139 LYS A CD 1 132 . A ATOM 1035 N N . THR A 1 133 ? 4.217 44.663 5.430 1.0 14.31 ? 140 THR A N 1 133 . A ATOM 1036 C CA . THR A 1 133 ? 4.403 44.526 6.871 1.0 12.27 ? 140 THR A CA 1 133 . A ATOM 1037 C C . THR A 1 133 ? 3.105 44.021 7.523 1.0 17.53 ? 140 THR A C 1 133 . A ATOM 1038 O O . THR A 1 133 ? 1.996 44.329 7.065 1.0 15.07 ? 140 THR A O 1 133 . A ATOM 1039 C CB . THR A 1 133 ? 4.786 45.880 7.523 1.0 18.67 ? 140 THR A CB 1 133 . A ATOM 1040 O OG1 . THR A 1 133 ? 3.653 46.752 7.509 1.0 15.31 ? 140 THR A OG1 1 133 . A ATOM 1041 C CG2 . THR A 1 133 ? 5.925 46.553 6.754 1.0 14.87 ? 140 THR A CG2 1 133 . A ATOM 1042 N N . LEU A 1 134 ? 3.241 43.248 8.591 1.0 13.44 ? 141 LEU A N 1 134 . A ATOM 1043 C CA . LEU A 1 134 ? 2.084 42.747 9.290 1.0 15.52 ? 141 LEU A CA 1 134 . A ATOM 1044 C C . LEU A 1 134 ? 1.814 43.579 10.545 1.0 20.35 ? 141 LEU A C 1 134 . A ATOM 1045 O O . LEU A 1 134 ? 0.666 43.965 10.800 1.0 16.62 ? 141 LEU A O 1 134 . A ATOM 1046 C CB . LEU A 1 134 ? 2.319 41.303 9.713 1.0 16.38 ? 141 LEU A CB 1 134 . A ATOM 1047 C CG . LEU A 1 134 ? 1.366 40.230 9.208 1.0 30.06 ? 141 LEU A CG 1 134 . A ATOM 1048 C CD1 . LEU A 1 134 ? 0.862 40.523 7.810 1.0 33.06 ? 141 LEU A CD1 1 134 . A ATOM 1049 C CD2 . LEU A 1 134 ? 2.078 38.905 9.241 1.0 16.89 ? 141 LEU A CD2 1 134 . A ATOM 1050 N N . LYS A 1 135 ? 2.853 43.814 11.347 1.0 10.14 ? 142 LYS A N 1 135 . A ATOM 1051 C CA . LYS A 1 135 ? 2.680 44.568 12.606 1.0 14.38 ? 142 LYS A CA 1 135 . A ATOM 1052 C C . LYS A 1 135 ? 4.028 44.765 13.230 1.0 19.14 ? 142 LYS A C 1 135 . A ATOM 1053 O O . LYS A 1 135 ? 5.002 44.182 12.780 1.0 12.73 ? 142 LYS A O 1 135 . A ATOM 1054 C CB . LYS A 1 135 ? 1.918 43.714 13.629 1.0 9.65 ? 142 LYS A CB 1 135 . A ATOM 1055 C CG . LYS A 1 135 ? 2.537 42.328 13.794 1.0 10.43 ? 142 LYS A CG 1 135 . A ATOM 1056 C CD . LYS A 1 135 ? 1.725 41.462 14.765 1.0 12.64 ? 142 LYS A CD 1 135 . A ATOM 1057 C CE . LYS A 1 135 ? 1.981 41.885 16.225 1.0 20.98 ? 142 LYS A CE 1 135 . A ATOM 1058 N NZ . LYS A 1 135 ? 1.117 41.167 17.231 1.0 21.76 ? 142 LYS A NZ 1 135 . A ATOM 1059 N N . TRP A 1 136 ? 4.062 45.532 14.317 1.0 13.62 ? 143 TRP A N 1 136 . A ATOM 1060 C CA . TRP A 1 136 ? 5.295 45.702 15.069 1.0 10.7 ? 143 TRP A CA 1 136 . A ATOM 1061 C C . TRP A 1 136 ? 5.253 44.540 16.049 1.0 12.69 ? 143 TRP A C 1 136 . A ATOM 1062 O O . TRP A 1 136 ? 4.185 44.209 16.575 1.0 11.24 ? 143 TRP A O 1 136 . A ATOM 1063 C CB . TRP A 1 136 ? 5.260 47.000 15.899 1.0 7.46 ? 143 TRP A CB 1 136 . A ATOM 1064 C CG . TRP A 1 136 ? 5.517 48.219 15.069 1.0 10.03 ? 143 TRP A CG 1 136 . A ATOM 1065 C CD1 . TRP A 1 136 ? 4.597 49.173 14.689 1.0 11.16 ? 143 TRP A CD1 1 136 . A ATOM 1066 C CD2 . TRP A 1 136 ? 6.774 48.623 14.507 1.0 10.82 ? 143 TRP A CD2 1 136 . A ATOM 1067 N NE1 . TRP A 1 136 ? 5.213 50.134 13.913 1.0 11.44 ? 143 TRP A NE1 1 136 . A ATOM 1068 C CE2 . TRP A 1 136 ? 6.551 49.833 13.809 1.0 13.11 ? 143 TRP A CE2 1 136 . A ATOM 1069 C CE3 . TRP A 1 136 ? 8.080 48.111 14.576 1.0 10.61 ? 143 TRP A CE3 1 136 . A ATOM 1070 C CZ2 . TRP A 1 136 ? 7.578 50.512 13.139 1.0 11.72 ? 143 TRP A CZ2 1 136 . A ATOM 1071 C CZ3 . TRP A 1 136 ? 9.096 48.782 13.898 1.0 10.35 ? 143 TRP A CZ3 1 136 . A ATOM 1072 C CH2 . TRP A 1 136 ? 8.834 49.970 13.191 1.0 8.89 ? 143 TRP A CH2 1 136 . A ATOM 1073 N N . GLU A 1 137 ? 6.402 43.936 16.316 1.0 11.44 ? 144 GLU A N 1 137 . A ATOM 1074 C CA . GLU A 1 137 ? 6.465 42.884 17.322 1.0 9.83 ? 144 GLU A CA 1 137 . A ATOM 1075 C C . GLU A 1 137 ? 6.413 43.640 18.653 1.0 14.82 ? 144 GLU A C 1 137 . A ATOM 1076 O O . GLU A 1 137 ? 6.663 44.842 18.677 1.0 13.89 ? 144 GLU A O 1 137 . A ATOM 1077 C CB . GLU A 1 137 ? 7.831 42.198 17.255 1.0 9.8 ? 144 GLU A CB 1 137 . A ATOM 1078 C CG . GLU A 1 137 ? 7.975 41.182 16.102 1.0 13.87 ? 144 GLU A CG 1 137 . A ATOM 1079 C CD . GLU A 1 137 ? 7.245 39.864 16.360 1.0 15.47 ? 144 GLU A CD 1 137 . A ATOM 1080 O OE1 . GLU A 1 137 ? 6.614 39.715 17.427 1.0 21.32 ? 144 GLU A OE1 1 137 . A ATOM 1081 O OE2 . GLU A 1 137 ? 7.290 38.971 15.481 1.0 13.8 ? 144 GLU A OE2 1 137 . A ATOM 1082 N N . PRO A 1 138 ? 6.131 42.949 19.760 1.0 13.7 ? 145 PRO A N 1 138 . A ATOM 1083 C CA . PRO A 1 138 ? 6.152 43.591 21.067 1.0 8.71 ? 145 PRO A CA 1 138 . A ATOM 1084 C C . PRO A 1 138 ? 7.576 44.124 21.205 1.0 11.75 ? 145 PRO A C 1 138 . A ATOM 1085 O O . PRO A 1 138 ? 8.508 43.562 20.624 1.0 12.18 ? 145 PRO A O 1 138 . A ATOM 1086 C CB . PRO A 1 138 ? 5.976 42.410 22.021 1.0 9.3 ? 145 PRO A CB 1 138 . A ATOM 1087 C CG . PRO A 1 138 ? 5.183 41.486 21.277 1.0 11.57 ? 145 PRO A CG 1 138 . A ATOM 1088 C CD . PRO A 1 138 ? 5.621 41.576 19.853 1.0 8.27 ? 145 PRO A CD 1 138 . A ATOM 1089 N N . SER A 1 139 ? 7.756 45.204 21.958 1.0 14.27 ? 146 SER A N 1 139 . A ATOM 1090 C CA . SER A 1 139 ? 9.099 45.793 22.118 1.0 13.33 ? 146 SER A CA 1 139 . A ATOM 1091 C C . SER A 1 139 ? 9.438 46.229 23.566 1.0 10.83 ? 146 SER A C 1 139 . A ATOM 1092 O O . SER A 1 139 ? 8.563 46.366 24.426 1.0 13.77 ? 146 SER A O 1 139 . A ATOM 1093 C CB . SER A 1 139 ? 9.246 47.003 21.185 1.0 13.06 ? 146 SER A CB 1 139 . A ATOM 1094 O OG . SER A 1 139 ? 8.543 48.143 21.708 1.0 15.81 ? 146 SER A OG 1 139 . A ATOM 1095 N N . THR A 1 140 ? 10.714 46.494 23.786 1.0 6.19 ? 147 THR A N 1 140 . A ATOM 1096 C CA . THR A 1 140 ? 11.195 46.962 25.061 1.0 8.69 ? 147 THR A CA 1 140 . A ATOM 1097 C C . THR A 1 140 ? 12.039 48.207 24.810 1.0 12.79 ? 147 THR A C 1 140 . A ATOM 1098 O O . THR A 1 140 ? 13.049 48.133 24.133 1.0 12.73 ? 147 THR A O 1 140 . A ATOM 1099 C CB . THR A 1 140 ? 12.063 45.901 25.710 1.0 12.23 ? 147 THR A CB 1 140 . A ATOM 1100 O OG1 . THR A 1 140 ? 11.231 44.782 26.011 1.0 16.26 ? 147 THR A OG1 1 140 . A ATOM 1101 C CG2 . THR A 1 140 ? 12.696 46.440 27.020 1.0 12.78 ? 147 THR A CG2 1 140 . A ATOM 1102 N N . GLU A 1 141 ? 11.612 49.354 25.324 1.0 7.58 ? 148 GLU A N 1 141 . A ATOM 1103 C CA . GLU A 1 141 ? 12.364 50.581 25.094 1.0 10.31 ? 148 GLU A CA 1 141 . A ATOM 1104 C C . GLU A 1 141 ? 13.213 50.842 26.303 1.0 13.44 ? 148 GLU A C 1 141 . A ATOM 1105 O O . GLU A 1 141 ? 12.710 50.765 27.419 1.0 10.52 ? 148 GLU A O 1 141 . A ATOM 1106 C CB . GLU A 1 141 ? 11.401 51.744 24.900 1.0 13.8 ? 148 GLU A CB 1 141 . A ATOM 1107 C CG . GLU A 1 141 ? 12.065 53.128 24.798 1.0 11.64 ? 148 GLU A CG 1 141 . A ATOM 1108 C CD . GLU A 1 141 ? 11.068 54.185 24.312 1.0 17.25 ? 148 GLU A CD 1 141 . A ATOM 1109 O OE1 . GLU A 1 141 ? 9.831 53.963 24.393 1.0 14.12 ? 148 GLU A OE1 1 141 . A ATOM 1110 O OE2 . GLU A 1 141 ? 11.515 55.224 23.817 1.0 12.6 ? 148 GLU A OE2 1 141 . A ATOM 1111 N N . ILE A 1 142 ? 14.499 51.132 26.083 1.0 9.44 ? 149 ILE A N 1 142 . A ATOM 1112 C CA . ILE A 1 142 ? 15.413 51.383 27.183 1.0 8.97 ? 149 ILE A CA 1 142 . A ATOM 1113 C C . ILE A 1 142 ? 15.533 52.861 27.382 1.0 10.2 ? 149 ILE A C 1 142 . A ATOM 1114 O O . ILE A 1 142 ? 15.931 53.590 26.469 1.0 12.16 ? 149 ILE A O 1 142 . A ATOM 1115 C CB . ILE A 1 142 ? 16.778 50.790 26.903 1.0 16.2 ? 149 ILE A CB 1 142 . A ATOM 1116 C CG1 . ILE A 1 142 ? 16.629 49.278 26.672 1.0 19.82 ? 149 ILE A CG1 1 142 . A ATOM 1117 C CG2 . ILE A 1 142 ? 17.718 51.072 28.074 1.0 20.92 ? 149 ILE A CG2 1 142 . A ATOM 1118 C CD1 . ILE A 1 142 ? 16.738 48.877 25.221 1.0 24.62 ? 149 ILE A CD1 1 142 . A ATOM 1119 N N . LEU A 1 143 ? 15.160 53.313 28.572 1.0 11.29 ? 150 LEU A N 1 143 . A ATOM 1120 C CA . LEU A 1 143 ? 15.145 54.739 28.843 1.0 11.7 ? 150 LEU A CA 1 143 . A ATOM 1121 C C . LEU A 1 143 ? 16.210 55.109 29.825 1.0 16.68 ? 150 LEU A C 1 143 . A ATOM 1122 O O . LEU A 1 143 ? 16.389 54.416 30.827 1.0 14.89 ? 150 LEU A O 1 143 . A ATOM 1123 C CB . LEU A 1 143 ? 13.789 55.143 29.426 1.0 11.23 ? 150 LEU A CB 1 143 . A ATOM 1124 C CG . LEU A 1 143 ? 12.588 54.932 28.495 1.0 14.29 ? 150 LEU A CG 1 143 . A ATOM 1125 C CD1 . LEU A 1 143 ? 11.314 54.927 29.307 1.0 12.4 ? 150 LEU A CD1 1 143 . A ATOM 1126 C CD2 . LEU A 1 143 ? 12.526 56.027 27.431 1.0 16.74 ? 150 LEU A CD2 1 143 . A ATOM 1127 N N . TYR A 1 144 ? 16.890 56.225 29.555 1.0 11.21 ? 151 TYR A N 1 144 . A ATOM 1128 C CA . TYR A 1 144 ? 17.938 56.706 30.460 1.0 7.99 ? 151 TYR A CA 1 144 . A ATOM 1129 C C . TYR A 1 144 ? 18.200 58.173 30.156 1.0 15.73 ? 151 TYR A C 1 144 . A ATOM 1130 O O . TYR A 1 144 ? 17.865 58.670 29.070 1.0 16.04 ? 151 TYR A O 1 144 . A ATOM 1131 C CB . TYR A 1 144 ? 19.227 55.897 30.275 1.0 11.35 ? 151 TYR A CB 1 144 . A ATOM 1132 C CG . TYR A 1 144 ? 19.697 55.906 28.846 1.0 12.65 ? 151 TYR A CG 1 144 . A ATOM 1133 C CD1 . TYR A 1 144 ? 20.613 56.852 28.404 1.0 11.54 ? 151 TYR A CD1 1 144 . A ATOM 1134 C CD2 . TYR A 1 144 ? 19.166 55.005 27.914 1.0 14.58 ? 151 TYR A CD2 1 144 . A ATOM 1135 C CE1 . TYR A 1 144 ? 21.017 56.887 27.078 1.0 12.86 ? 151 TYR A CE1 1 144 . A ATOM 1136 C CE2 . TYR A 1 144 ? 19.565 55.027 26.593 1.0 15.22 ? 151 TYR A CE2 1 144 . A ATOM 1137 C CZ . TYR A 1 144 ? 20.502 55.965 26.174 1.0 18.46 ? 151 TYR A CZ 1 144 . A ATOM 1138 O OH . TYR A 1 144 ? 20.908 56.007 24.837 1.0 18.71 ? 151 TYR A OH 1 144 . A ATOM 1139 N N . VAL A 1 145 ? 18.784 58.862 31.131 1.0 8.06 ? 152 VAL A N 1 145 . A ATOM 1140 C CA . VAL A 1 145 ? 19.104 60.259 30.974 1.0 9.24 ? 152 VAL A CA 1 145 . A ATOM 1141 C C . VAL A 1 145 ? 20.388 60.494 30.187 1.0 12.84 ? 152 VAL A C 1 145 . A ATOM 1142 O O . VAL A 1 145 ? 21.399 59.826 30.401 1.0 12.41 ? 152 VAL A O 1 145 . A ATOM 1143 C CB . VAL A 1 145 ? 19.332 60.912 32.372 1.0 15.22 ? 152 VAL A CB 1 145 . A ATOM 1144 C CG1 . VAL A 1 145 ? 19.773 62.407 32.219 1.0 15.26 ? 152 VAL A CG1 1 145 . A ATOM 1145 C CG2 . VAL A 1 145 ? 18.067 60.800 33.217 1.0 12.33 ? 152 VAL A CG2 1 145 . A ATOM 1146 N N . ARG A 1 146 ? 20.341 61.480 29.300 1.0 12.86 ? 153 ARG A N 1 146 . A ATOM 1147 C CA A ARG A 1 146 ? 21.485 61.893 28.495 0.6 9.59 ? 153 ARG A CA 1 146 . A ATOM 1148 C CA B ARG A 1 146 ? 21.523 61.914 28.559 0.4 9.52 ? 153 ARG A CA 1 146 . A ATOM 1149 C C . ARG A 1 146 ? 21.428 63.411 28.347 1.0 11.09 ? 153 ARG A C 1 146 . A ATOM 1150 O O . ARG A 1 146 ? 20.452 63.927 27.811 1.0 11.25 ? 153 ARG A O 1 146 . A ATOM 1151 C CB A ARG A 1 146 ? 21.404 61.264 27.110 0.6 13.53 ? 153 ARG A CB 1 146 . A ATOM 1152 C CB B ARG A 1 146 ? 21.787 61.191 27.236 0.4 10.19 ? 153 ARG A CB 1 146 . A ATOM 1153 C CG A ARG A 1 146 ? 22.448 61.785 26.150 0.6 37.91 ? 153 ARG A CG 1 146 . A ATOM 1154 C CG B ARG A 1 146 ? 22.910 61.894 26.431 0.4 9.76 ? 153 ARG A CG 1 146 . A ATOM 1155 C CD A ARG A 1 146 ? 23.246 60.645 25.536 0.6 28.19 ? 153 ARG A CD 1 146 . A ATOM 1156 C CD B ARG A 1 146 ? 23.945 60.950 25.802 0.4 11.71 ? 153 ARG A CD 1 146 . A ATOM 1157 N NE A ARG A 1 146 ? 24.309 61.150 24.680 0.6 13.89 ? 153 ARG A NE 1 146 . A ATOM 1158 N NE B ARG A 1 146 ? 25.113 61.673 25.271 0.4 4.21 ? 153 ARG A NE 1 146 . A ATOM 1159 C CZ A ARG A 1 146 ? 24.590 60.675 23.473 0.6 37.68 ? 153 ARG A CZ 1 146 . A ATOM 1160 C CZ B ARG A 1 146 ? 25.433 61.745 23.982 0.4 2.26 ? 153 ARG A CZ 1 146 . A ATOM 1161 N NH1 A ARG A 1 146 ? 23.889 59.664 22.965 0.6 14.88 ? 153 ARG A NH1 1 146 . A ATOM 1162 N NH1 B ARG A 1 146 ? 24.673 61.147 23.071 0.4 14.24 ? 153 ARG A NH1 1 146 . A ATOM 1163 N NH2 A ARG A 1 146 ? 25.577 61.219 22.773 0.6 20.6 ? 153 ARG A NH2 1 146 . A ATOM 1164 N NH2 B ARG A 1 146 ? 26.496 62.439 23.597 0.4 11.32 ? 153 ARG A NH2 1 146 . A ATOM 1165 N N . ASP A 1 147 ? 22.452 64.117 28.816 1.0 12.73 ? 154 ASP A N 1 147 . A ATOM 1166 C CA . ASP A 1 147 ? 22.495 65.580 28.714 1.0 13.85 ? 154 ASP A CA 1 147 . A ATOM 1167 C C . ASP A 1 147 ? 21.262 66.300 29.274 1.0 10.79 ? 154 ASP A C 1 147 . A ATOM 1168 O O . ASP A 1 147 ? 20.746 67.238 28.669 1.0 14.2 ? 154 ASP A O 1 147 . A ATOM 1169 C CB . ASP A 1 147 ? 22.814 66.028 27.281 1.0 11.08 ? 154 ASP A CB 1 147 . A ATOM 1170 C CG . ASP A 1 147 ? 24.138 65.470 26.792 1.0 15.66 ? 154 ASP A CG 1 147 . A ATOM 1171 O OD1 . ASP A 1 147 ? 24.958 65.098 27.653 1.0 18.26 ? 154 ASP A OD1 1 147 . A ATOM 1172 O OD2 . ASP A 1 147 ? 24.344 65.350 25.569 1.0 23.44 ? 154 ASP A OD2 1 147 . A ATOM 1173 N N . GLY A 1 148 ? 20.804 65.867 30.443 1.0 11.44 ? 155 GLY A N 1 148 . A ATOM 1174 C CA . GLY A 1 148 ? 19.690 66.530 31.104 1.0 13.22 ? 155 GLY A CA 1 148 . A ATOM 1175 C C . GLY A 1 148 ? 18.295 66.210 30.593 1.0 21.62 ? 155 GLY A C 1 148 . A ATOM 1176 O O . GLY A 1 148 ? 17.322 66.698 31.160 1.0 18.95 ? 155 GLY A O 1 148 . A ATOM 1177 N N . VAL A 1 149 ? 18.185 65.397 29.540 1.0 13.9 ? 156 VAL A N 1 149 . A ATOM 1178 C CA . VAL A 1 149 ? 16.865 65.025 29.015 1.0 11.74 ? 156 VAL A CA 1 149 . A ATOM 1179 C C . VAL A 1 149 ? 16.792 63.505 28.942 1.0 12.78 ? 156 VAL A C 1 149 . A ATOM 1180 O O . VAL A 1 149 ? 17.773 62.828 29.268 1.0 13.6 ? 156 VAL A O 1 149 . A ATOM 1181 C CB . VAL A 1 149 ? 16.611 65.659 27.647 1.0 14.84 ? 156 VAL A CB 1 149 . A ATOM 1182 C CG1 . VAL A 1 149 ? 16.571 67.184 27.792 1.0 15.6 ? 156 VAL A CG1 1 149 . A ATOM 1183 C CG2 . VAL A 1 149 ? 17.703 65.254 26.659 1.0 12.4 ? 156 VAL A CG2 1 149 . A ATOM 1184 N N . LEU A 1 150 ? 15.641 62.962 28.553 1.0 11.48 ? 157 LEU A N 1 150 . A ATOM 1185 C CA . LEU A 1 150 ? 15.486 61.499 28.507 1.0 10.26 ? 157 LEU A CA 1 150 . A ATOM 1186 C C . LEU A 1 150 ? 15.603 60.883 27.112 1.0 17.16 ? 157 LEU A C 1 150 . A ATOM 1187 O O . LEU A 1 150 ? 15.064 61.400 26.127 1.0 14.17 ? 157 LEU A O 1 150 . A ATOM 1188 C CB . LEU A 1 150 ? 14.181 61.065 29.163 1.0 10.15 ? 157 LEU A CB 1 150 . A ATOM 1189 C CG . LEU A 1 150 ? 14.071 59.634 29.673 1.0 10.16 ? 157 LEU A CG 1 150 . A ATOM 1190 C CD1 . LEU A 1 150 ? 14.775 59.578 30.976 1.0 13.11 ? 157 LEU A CD1 1 150 . A ATOM 1191 C CD2 . LEU A 1 150 ? 12.602 59.337 29.894 1.0 14.36 ? 157 LEU A CD2 1 150 . A ATOM 1192 N N . VAL A 1 151 ? 16.368 59.797 27.040 1.0 10.59 ? 158 VAL A N 1 151 . A ATOM 1193 C CA . VAL A 1 151 ? 16.585 59.085 25.796 1.0 9.67 ? 158 VAL A CA 1 151 . A ATOM 1194 C C . VAL A 1 151 ? 15.945 57.701 25.857 1.0 9.55 ? 158 VAL A C 1 151 . A ATOM 1195 O O . VAL A 1 151 ? 15.992 57.020 26.892 1.0 11.99 ? 158 VAL A O 1 151 . A ATOM 1196 C CB . VAL A 1 151 ? 18.083 58.858 25.542 1.0 10.92 ? 158 VAL A CB 1 151 . A ATOM 1197 C CG1 . VAL A 1 151 ? 18.260 57.970 24.295 1.0 11.92 ? 158 VAL A CG1 1 151 . A ATOM 1198 C CG2 . VAL A 1 151 ? 18.770 60.202 25.320 1.0 15.63 ? 158 VAL A CG2 1 151 . A ATOM 1199 N N . GLY A 1 152 ? 15.375 57.282 24.733 1.0 8.99 ? 159 GLY A N 1 152 . A ATOM 1200 C CA . GLY A 1 152 ? 14.796 55.949 24.653 1.0 10.0 ? 159 GLY A CA 1 152 . A ATOM 1201 C C . GLY A 1 152 ? 15.379 55.259 23.437 1.0 12.98 ? 159 GLY A C 1 152 . A ATOM 1202 O O . GLY A 1 152 ? 15.412 55.839 22.326 1.0 13.36 ? 159 GLY A O 1 152 . A ATOM 1203 N N . ASP A 1 153 ? 15.837 54.025 23.643 1.0 8.5 ? 160 ASP A N 1 153 . A ATOM 1204 C CA . ASP A 1 153 ? 16.398 53.245 22.548 1.0 9.2 ? 160 ASP A CA 1 153 . A ATOM 1205 C C . ASP A 1 153 ? 15.566 52.007 22.375 1.0 12.85 ? 160 ASP A C 1 153 . A ATOM 1206 O O . ASP A 1 153 ? 15.192 51.390 23.363 1.0 10.83 ? 160 ASP A O 1 153 . A ATOM 1207 C CB . ASP A 1 153 ? 17.811 52.737 22.896 1.0 10.94 ? 160 ASP A CB 1 153 . A ATOM 1208 C CG . ASP A 1 153 ? 18.874 53.819 22.826 1.0 17.55 ? 160 ASP A CG 1 153 . A ATOM 1209 O OD1 . ASP A 1 153 ? 18.713 54.801 22.075 1.0 20.28 ? 160 ASP A OD1 1 153 . A ATOM 1210 O OD2 . ASP A 1 153 ? 19.894 53.661 23.529 1.0 27.65 ? 160 ASP A OD2 1 153 . A ATOM 1211 N N . ILE A 1 154 ? 15.317 51.617 21.123 1.0 9.25 ? 161 ILE A N 1 154 . A ATOM 1212 C CA . ILE A 1 154 ? 14.614 50.365 20.879 1.0 11.52 ? 161 ILE A CA 1 154 . A ATOM 1213 C C . ILE A 1 154 ? 15.218 49.617 19.694 1.0 17.51 ? 161 ILE A C 1 154 . A ATOM 1214 O O . ILE A 1 154 ? 15.404 50.200 18.612 1.0 17.89 ? 161 ILE A O 1 154 . A ATOM 1215 C CB . ILE A 1 154 ? 13.138 50.559 20.548 1.0 13.3 ? 161 ILE A CB 1 154 . A ATOM 1216 C CG1 . ILE A 1 154 ? 12.499 51.641 21.419 1.0 8.27 ? 161 ILE A CG1 1 154 . A ATOM 1217 C CG2 . ILE A 1 154 ? 12.384 49.197 20.627 1.0 12.13 ? 161 ILE A CG2 1 154 . A ATOM 1218 C CD1 . ILE A 1 154 ? 11.000 51.773 21.131 1.0 7.57 ? 161 ILE A CD1 1 154 . A ATOM 1219 N N . LYS A 1 155 ? 15.495 48.325 19.902 1.0 11.58 ? 162 LYS A N 1 155 . A ATOM 1220 C CA . LYS A 1 155 ? 15.986 47.425 18.853 1.0 13.55 ? 162 LYS A CA 1 155 . A ATOM 1221 C C . LYS A 1 155 ? 14.673 46.757 18.436 1.0 18.36 ? 162 LYS A C 1 155 . A ATOM 1222 O O . LYS A 1 155 ? 14.242 45.750 18.992 1.0 18.97 ? 162 LYS A O 1 155 . A ATOM 1223 C CB . LYS A 1 155 ? 16.921 46.365 19.444 1.0 15.78 ? 162 LYS A CB 1 155 . A ATOM 1224 C CG . LYS A 1 155 ? 18.010 45.913 18.507 1.0 47.85 ? 162 LYS A CG 1 155 . A ATOM 1225 C CD . LYS A 1 155 ? 19.359 46.401 18.969 1.0 36.68 ? 162 LYS A CD 1 155 . A ATOM 1226 N N . HIS A 1 156 ? 14.000 47.376 17.492 1.0 13.97 ? 163 HIS A N 1 156 . A ATOM 1227 C CA . HIS A 1 156 ? 12.687 46.928 17.095 1.0 9.42 ? 163 HIS A CA 1 156 . A ATOM 1228 C C . HIS A 1 156 ? 12.658 46.030 15.859 1.0 17.91 ? 163 HIS A C 1 156 . A ATOM 1229 O O . HIS A 1 156 ? 13.654 45.890 15.137 1.0 10.73 ? 163 HIS A O 1 156 . A ATOM 1230 C CB . HIS A 1 156 ? 11.839 48.186 16.874 1.0 6.64 ? 163 HIS A CB 1 156 . A ATOM 1231 C CG . HIS A 1 156 ? 10.428 48.081 17.371 1.0 10.69 ? 163 HIS A CG 1 156 . A ATOM 1232 N ND1 . HIS A 1 156 ? 9.722 46.897 17.395 1.0 13.37 ? 163 HIS A ND1 1 156 . A ATOM 1233 C CD2 . HIS A 1 156 ? 9.569 49.040 17.792 1.0 13.57 ? 163 HIS A CD2 1 156 . A ATOM 1234 C CE1 . HIS A 1 156 ? 8.505 47.123 17.859 1.0 15.78 ? 163 HIS A CE1 1 156 . A ATOM 1235 N NE2 . HIS A 1 156 ? 8.384 48.418 18.102 1.0 15.28 ? 163 HIS A NE2 1 156 . A ATOM 1236 N N . LYS A 1 157 ? 11.488 45.444 15.608 1.0 11.51 ? 164 LYS A N 1 157 . A ATOM 1237 C CA . LYS A 1 157 ? 11.312 44.566 14.463 1.0 9.65 ? 164 LYS A CA 1 157 . A ATOM 1238 C C . LYS A 1 157 ? 9.890 44.607 13.956 1.0 12.33 ? 164 LYS A C 1 157 . A ATOM 1239 O O . LYS A 1 157 ? 8.948 44.563 14.734 1.0 13.26 ? 164 LYS A O 1 157 . A ATOM 1240 C CB . LYS A 1 157 ? 11.578 43.118 14.869 1.0 10.45 ? 164 LYS A CB 1 157 . A ATOM 1241 C CG . LYS A 1 157 ? 13.009 42.790 15.200 1.0 16.41 ? 164 LYS A CG 1 157 . A ATOM 1242 C CD . LYS A 1 157 ? 13.177 41.275 15.240 1.0 15.74 ? 164 LYS A CD 1 157 . A ATOM 1243 C CE . LYS A 1 157 ? 14.479 40.852 15.949 1.0 33.56 ? 164 LYS A CE 1 157 . A ATOM 1244 N N . LEU A 1 158 ? 9.748 44.646 12.638 1.0 13.48 ? 165 LEU A N 1 158 . A ATOM 1245 C CA . LEU A 1 158 ? 8.450 44.596 11.989 1.0 13.12 ? 165 LEU A CA 1 158 . A ATOM 1246 C C . LEU A 1 158 ? 8.293 43.153 11.560 1.0 17.8 ? 165 LEU A C 1 158 . A ATOM 1247 O O . LEU A 1 158 ? 9.201 42.576 10.966 1.0 17.93 ? 165 LEU A O 1 158 . A ATOM 1248 C CB . LEU A 1 158 ? 8.459 45.472 10.716 1.0 12.51 ? 165 LEU A CB 1 158 . A ATOM 1249 C CG . LEU A 1 158 ? 8.228 46.978 10.875 1.0 14.4 ? 165 LEU A CG 1 158 . A ATOM 1250 C CD1 . LEU A 1 158 ? 8.639 47.768 9.642 1.0 12.31 ? 165 LEU A CD1 1 158 . A ATOM 1251 C CD2 . LEU A 1 158 ? 6.789 47.246 11.227 1.0 14.19 ? 165 LEU A CD2 1 158 . A ATOM 1252 N N . LEU A 1 159 ? 7.133 42.579 11.849 1.0 17.1 ? 166 LEU A N 1 159 . A ATOM 1253 C CA . LEU A 1 159 ? 6.816 41.235 11.408 1.0 12.29 ? 166 LEU A CA 1 159 . A ATOM 1254 C C . LEU A 1 159 ? 6.252 41.469 10.005 1.0 16.58 ? 166 LEU A C 1 159 . A ATOM 1255 O O . LEU A 1 159 ? 5.427 42.375 9.808 1.0 15.22 ? 166 LEU A O 1 159 . A ATOM 1256 C CB . LEU A 1 159 ? 5.737 40.598 12.299 1.0 10.38 ? 166 LEU A CB 1 159 . A ATOM 1257 C CG . LEU A 1 159 ? 5.226 39.226 11.833 1.0 15.21 ? 166 LEU A CG 1 159 . A ATOM 1258 C CD1 . LEU A 1 159 ? 6.352 38.144 11.807 1.0 14.69 ? 166 LEU A CD1 1 159 . A ATOM 1259 C CD2 . LEU A 1 159 ? 4.016 38.737 12.642 1.0 14.42 ? 166 LEU A CD2 1 159 . A ATOM 1260 N N . LEU A 1 160 ? 6.717 40.673 9.044 1.0 15.6 ? 167 LEU A N 1 160 . A ATOM 1261 C CA . LEU A 1 160 ? 6.287 40.784 7.648 1.0 13.5 ? 167 LEU A CA 1 160 . A ATOM 1262 C C . LEU A 1 160 ? 5.301 39.718 7.223 1.0 17.8 ? 167 LEU A C 1 160 . A ATOM 1263 O O . LEU A 1 160 ? 5.219 38.635 7.822 1.0 15.11 ? 167 LEU A O 1 160 . A ATOM 1264 C CB . LEU A 1 160 ? 7.495 40.662 6.736 1.0 14.45 ? 167 LEU A CB 1 160 . A ATOM 1265 C CG . LEU A 1 160 ? 8.568 41.673 7.084 1.0 17.73 ? 167 LEU A CG 1 160 . A ATOM 1266 C CD1 . LEU A 1 160 ? 9.782 41.431 6.207 1.0 22.4 ? 167 LEU A CD1 1 160 . A ATOM 1267 C CD2 . LEU A 1 160 ? 8.010 43.051 6.871 1.0 17.9 ? 167 LEU A CD2 1 160 . A ATOM 1268 N N . GLU A 1 161 ? 4.576 40.003 6.148 1.0 16.27 ? 168 GLU A N 1 161 . A ATOM 1269 C CA . GLU A 1 161 ? 3.640 39.012 5.644 1.0 21.76 ? 168 GLU A CA 1 161 . A ATOM 1270 C C . GLU A 1 161 ? 4.537 37.841 5.264 1.0 27.8 ? 168 GLU A C 1 161 . A ATOM 1271 O O . GLU A 1 161 ? 5.560 38.033 4.614 1.0 36.7 ? 168 GLU A O 1 161 . A ATOM 1272 C CB . GLU A 1 161 ? 2.935 39.539 4.386 1.0 23.37 ? 168 GLU A CB 1 161 . A ATOM 1273 C CG . GLU A 1 161 ? 1.862 40.578 4.661 1.0 35.45 ? 168 GLU A CG 1 161 . A ATOM 1274 N N . GLY A 1 162 ? 4.195 36.635 5.687 1.0 29.7 ? 169 GLY A N 1 162 . A ATOM 1275 C CA . GLY A 1 162 ? 5.049 35.507 5.347 1.0 30.47 ? 169 GLY A CA 1 162 . A ATOM 1276 C C . GLY A 1 162 ? 5.840 34.992 6.540 1.0 34.74 ? 169 GLY A C 1 162 . A ATOM 1277 O O . GLY A 1 162 ? 6.288 33.850 6.537 1.0 39.05 ? 169 GLY A O 1 162 . A ATOM 1278 N N . GLY A 1 163 ? 6.020 35.828 7.558 1.0 27.04 ? 170 GLY A N 1 163 . A ATOM 1279 C CA . GLY A 1 163 ? 6.717 35.382 8.757 1.0 23.02 ? 170 GLY A CA 1 163 . A ATOM 1280 C C . GLY A 1 163 ? 8.074 35.977 9.058 1.0 25.05 ? 170 GLY A C 1 163 . A ATOM 1281 O O . GLY A 1 163 ? 8.571 35.840 10.180 1.0 23.81 ? 170 GLY A O 1 163 . A ATOM 1282 N N . GLY A 1 164 ? 8.680 36.628 8.077 1.0 16.84 ? 171 GLY A N 1 164 . A ATOM 1283 C CA . GLY A 1 164 ? 9.991 37.228 8.305 1.0 18.07 ? 171 GLY A CA 1 164 . A ATOM 1284 C C . GLY A 1 164 ? 9.920 38.504 9.151 1.0 16.7 ? 171 GLY A C 1 164 . A ATOM 1285 O O . GLY A 1 164 ? 8.826 38.940 9.537 1.0 18.42 ? 171 GLY A O 1 164 . A ATOM 1286 N N . HIS A 1 165 ? 11.092 39.093 9.407 1.0 13.01 ? 172 HIS A N 1 165 . A ATOM 1287 C CA . HIS A 1 165 ? 11.218 40.320 10.192 1.0 16.51 ? 172 HIS A CA 1 165 . A ATOM 1288 C C . HIS A 1 165 ? 12.151 41.320 9.527 1.0 19.15 ? 172 HIS A C 1 165 . A ATOM 1289 O O . HIS A 1 165 ? 13.026 40.950 8.760 1.0 17.19 ? 172 HIS A O 1 165 . A ATOM 1290 C CB . HIS A 1 165 ? 11.720 40.011 11.628 1.0 19.74 ? 172 HIS A CB 1 165 . A ATOM 1291 C CG . HIS A 1 165 ? 10.686 39.373 12.499 1.0 23.87 ? 172 HIS A CG 1 165 . A ATOM 1292 N ND1 . HIS A 1 165 ? 10.518 38.008 12.571 1.0 25.64 ? 172 HIS A ND1 1 165 . A ATOM 1293 C CD2 . HIS A 1 165 ? 9.737 39.912 13.304 1.0 21.22 ? 172 HIS A CD2 1 165 . A ATOM 1294 C CE1 . HIS A 1 165 ? 9.523 37.731 13.399 1.0 21.24 ? 172 HIS A CE1 1 165 . A ATOM 1295 N NE2 . HIS A 1 165 ? 9.029 38.869 13.853 1.0 19.61 ? 172 HIS A NE2 1 165 . A ATOM 1296 N N . HIS A 1 166 ? 11.962 42.594 9.843 1.0 18.19 ? 173 HIS A N 1 166 . A ATOM 1297 C CA . HIS A 1 166 ? 12.756 43.674 9.263 1.0 19.62 ? 173 HIS A CA 1 166 . A ATOM 1298 C C . HIS A 1 166 ? 13.123 44.566 10.439 1.0 21.8 ? 173 HIS A C 1 166 . A ATOM 1299 O O . HIS A 1 166 ? 12.261 45.063 11.146 1.0 17.11 ? 173 HIS A O 1 166 . A ATOM 1300 C CB . HIS A 1 166 ? 11.859 44.433 8.276 1.0 22.19 ? 173 HIS A CB 1 166 . A ATOM 1301 C CG . HIS A 1 166 ? 12.561 45.454 7.443 1.0 23.79 ? 173 HIS A CG 1 166 . A ATOM 1302 N ND1 . HIS A 1 166 ? 13.116 45.156 6.215 1.0 22.76 ? 173 HIS A ND1 1 166 . A ATOM 1303 C CD2 . HIS A 1 166 ? 12.689 46.794 7.599 1.0 26.81 ? 173 HIS A CD2 1 166 . A ATOM 1304 C CE1 . HIS A 1 166 ? 13.599 46.261 5.676 1.0 26.23 ? 173 HIS A CE1 1 166 . A ATOM 1305 N NE2 . HIS A 1 166 ? 13.355 47.271 6.496 1.0 26.4 ? 173 HIS A NE2 1 166 . A ATOM 1306 N N . ARG A 1 167 ? 14.408 44.714 10.687 1.0 19.99 ? 174 ARG A N 1 167 . A ATOM 1307 C CA . ARG A 1 167 ? 14.841 45.491 11.825 1.0 18.95 ? 174 ARG A CA 1 167 . A ATOM 1308 C C . ARG A 1 167 ? 14.629 46.975 11.656 1.0 22.03 ? 174 ARG A C 1 167 . A ATOM 1309 O O . ARG A 1 167 ? 14.772 47.524 10.553 1.0 17.09 ? 174 ARG A O 1 167 . A ATOM 1310 C CB . ARG A 1 167 ? 16.318 45.208 12.118 1.0 13.51 ? 174 ARG A CB 1 167 . A ATOM 1311 C CG . ARG A 1 167 ? 16.626 43.742 12.251 1.0 14.82 ? 174 ARG A CG 1 167 . A ATOM 1312 C CD . ARG A 1 167 ? 18.097 43.505 12.553 1.0 23.09 ? 174 ARG A CD 1 167 . A ATOM 1313 N N . VAL A 1 168 ? 14.342 47.626 12.781 1.0 18.31 ? 175 VAL A N 1 168 . A ATOM 1314 C CA . VAL A 1 168 ? 14.196 49.075 12.823 1.0 15.21 ? 175 VAL A CA 1 168 . A ATOM 1315 C C . VAL A 1 168 ? 14.738 49.540 14.170 1.0 20.72 ? 175 VAL A C 1 168 . A ATOM 1316 O O . VAL A 1 168 ? 14.287 49.072 15.225 1.0 19.84 ? 175 VAL A O 1 168 . A ATOM 1317 C CB . VAL A 1 168 ? 12.741 49.544 12.585 1.0 14.43 ? 175 VAL A CB 1 168 . A ATOM 1318 C CG1 . VAL A 1 168 ? 12.726 51.048 12.318 1.0 14.26 ? 175 VAL A CG1 1 168 . A ATOM 1319 C CG2 . VAL A 1 168 ? 12.110 48.797 11.363 1.0 8.23 ? 175 VAL A CG2 1 168 . A ATOM 1320 N N . ASP A 1 169 ? 15.756 50.403 14.135 1.0 12.05 ? 176 ASP A N 1 169 . A ATOM 1321 C CA . ASP A 1 169 ? 16.343 50.905 15.366 1.0 8.6 ? 176 ASP A CA 1 169 . A ATOM 1322 C C . ASP A 1 169 ? 15.742 52.288 15.659 1.0 14.22 ? 176 ASP A C 1 169 . A ATOM 1323 O O . ASP A 1 169 ? 15.750 53.189 14.793 1.0 13.6 ? 176 ASP A O 1 169 . A ATOM 1324 C CB . ASP A 1 169 ? 17.870 51.002 15.254 1.0 12.5 ? 176 ASP A CB 1 169 . A ATOM 1325 C CG . ASP A 1 169 ? 18.469 51.932 16.316 1.0 60.21 ? 176 ASP A CG 1 169 . A ATOM 1326 O OD1 . ASP A 1 169 ? 18.428 51.565 17.515 1.0 62.07 ? 176 ASP A OD1 1 169 . A ATOM 1327 O OD2 . ASP A 1 169 ? 18.930 53.048 15.959 1.0 64.65 ? 176 ASP A OD2 1 169 . A ATOM 1328 N N . PHE A 1 170 ? 15.208 52.442 16.871 1.0 11.65 ? 177 PHE A N 1 170 . A ATOM 1329 C CA . PHE A 1 170 ? 14.587 53.694 17.284 1.0 14.73 ? 177 PHE A CA 1 170 . A ATOM 1330 C C . PHE A 1 170 ? 15.486 54.415 18.260 1.0 12.5 ? 177 PHE A C 1 170 . A ATOM 1331 O O . PHE A 1 170 ? 16.023 53.804 19.183 1.0 11.09 ? 177 PHE A O 1 170 . A ATOM 1332 C CB . PHE A 1 170 ? 13.292 53.440 18.110 1.0 12.36 ? 177 PHE A CB 1 170 . A ATOM 1333 C CG . PHE A 1 170 ? 12.062 53.098 17.302 1.0 12.22 ? 177 PHE A CG 1 170 . A ATOM 1334 C CD1 . PHE A 1 170 ? 10.888 53.830 17.476 1.0 15.38 ? 177 PHE A CD1 1 170 . A ATOM 1335 C CD2 . PHE A 1 170 ? 12.039 52.001 16.434 1.0 12.21 ? 177 PHE A CD2 1 170 . A ATOM 1336 C CE1 . PHE A 1 170 ? 9.707 53.502 16.773 1.0 17.37 ? 177 PHE A CE1 1 170 . A ATOM 1337 C CE2 . PHE A 1 170 ? 10.859 51.660 15.721 1.0 9.44 ? 177 PHE A CE2 1 170 . A ATOM 1338 C CZ . PHE A 1 170 ? 9.698 52.417 15.895 1.0 13.71 ? 177 PHE A CZ 1 170 . A ATOM 1339 N N . LYS A 1 171 ? 15.567 55.729 18.107 1.0 9.5 ? 178 LYS A N 1 171 . A ATOM 1340 C CA . LYS A 1 171 ? 16.248 56.551 19.081 1.0 11.19 ? 178 LYS A CA 1 171 . A ATOM 1341 C C . LYS A 1 171 ? 15.289 57.724 19.271 1.0 13.22 ? 178 LYS A C 1 171 . A ATOM 1342 O O . LYS A 1 171 ? 14.905 58.393 18.306 1.0 11.52 ? 178 LYS A O 1 171 . A ATOM 1343 C CB . LYS A 1 171 ? 17.631 57.058 18.649 1.0 11.58 ? 178 LYS A CB 1 171 . A ATOM 1344 C CG . LYS A 1 171 ? 18.223 57.980 19.749 1.0 18.74 ? 178 LYS A CG 1 171 . A ATOM 1345 C CD . LYS A 1 171 ? 19.750 57.937 19.880 1.0 30.1 ? 178 LYS A CD 1 171 . A ATOM 1346 C CE . LYS A 1 171 ? 20.279 56.567 20.272 1.0 28.79 ? 178 LYS A CE 1 171 . A ATOM 1347 N NZ . LYS A 1 171 ? 20.647 56.473 21.722 1.0 18.89 ? 178 LYS A NZ 1 171 . A ATOM 1348 N N . THR A 1 172 ? 14.853 57.936 20.502 1.0 9.06 ? 179 THR A N 1 172 . A ATOM 1349 C CA . THR A 1 172 ? 13.975 59.040 20.764 1.0 8.07 ? 179 THR A CA 1 172 . A ATOM 1350 C C . THR A 1 172 ? 14.522 59.878 21.889 1.0 12.5 ? 179 THR A C 1 172 . A ATOM 1351 O O . THR A 1 172 ? 14.957 59.353 22.897 1.0 13.27 ? 179 THR A O 1 172 . A ATOM 1352 C CB . THR A 1 172 ? 12.590 58.582 21.223 1.0 15.96 ? 179 THR A CB 1 172 . A ATOM 1353 O OG1 . THR A 1 172 ? 12.073 57.648 20.285 1.0 14.81 ? 179 THR A OG1 1 172 . A ATOM 1354 C CG2 . THR A 1 172 ? 11.658 59.769 21.271 1.0 8.92 ? 179 THR A CG2 1 172 . A ATOM 1355 N N . ILE A 1 173 ? 14.435 61.186 21.731 1.0 12.4 ? 180 ILE A N 1 173 . A ATOM 1356 C CA . ILE A 1 173 ? 14.860 62.102 22.772 1.0 13.91 ? 180 ILE A CA 1 173 . A ATOM 1357 C C . ILE A 1 173 ? 13.583 62.806 23.248 1.0 14.85 ? 180 ILE A C 1 173 . A ATOM 1358 O O . ILE A 1 173 ? 12.841 63.391 22.444 1.0 12.12 ? 180 ILE A O 1 173 . A ATOM 1359 C CB . ILE A 1 173 ? 15.876 63.119 22.219 1.0 16.89 ? 180 ILE A CB 1 173 . A ATOM 1360 C CG1 . ILE A 1 173 ? 17.100 62.361 21.694 1.0 18.81 ? 180 ILE A CG1 1 173 . A ATOM 1361 C CG2 . ILE A 1 173 ? 16.254 64.136 23.293 1.0 14.22 ? 180 ILE A CG2 1 173 . A ATOM 1362 C CD1 . ILE A 1 173 ? 18.221 63.252 21.226 1.0 51.82 ? 180 ILE A CD1 1 173 . A ATOM 1363 N N . TYR A 1 174 ? 13.323 62.697 24.550 1.0 8.06 ? 181 TYR A N 1 174 . A ATOM 1364 C CA . TYR A 1 174 ? 12.155 63.286 25.177 1.0 7.23 ? 181 TYR A CA 1 174 . A ATOM 1365 C C . TYR A 1 174 ? 12.576 64.505 25.989 1.0 13.89 ? 181 TYR A C 1 174 . A ATOM 1366 O O . TYR A 1 174 ? 13.487 64.411 26.811 1.0 15.89 ? 181 TYR A O 1 174 . A ATOM 1367 C CB . TYR A 1 174 ? 11.490 62.256 26.111 1.0 8.81 ? 181 TYR A CB 1 174 . A ATOM 1368 C CG . TYR A 1 174 ? 11.084 60.959 25.430 1.0 8.5 ? 181 TYR A CG 1 174 . A ATOM 1369 C CD1 . TYR A 1 174 ? 9.867 60.849 24.766 1.0 12.11 ? 181 TYR A CD1 1 174 . A ATOM 1370 C CD2 . TYR A 1 174 ? 11.906 59.845 25.469 1.0 11.41 ? 181 TYR A CD2 1 174 . A ATOM 1371 C CE1 . TYR A 1 174 ? 9.467 59.673 24.184 1.0 9.87 ? 181 TYR A CE1 1 174 . A ATOM 1372 C CE2 . TYR A 1 174 ? 11.509 58.642 24.871 1.0 14.7 ? 181 TYR A CE2 1 174 . A ATOM 1373 C CZ . TYR A 1 174 ? 10.295 58.565 24.232 1.0 17.42 ? 181 TYR A CZ 1 174 . A ATOM 1374 O OH . TYR A 1 174 ? 9.914 57.382 23.625 1.0 11.08 ? 181 TYR A OH 1 174 . A ATOM 1375 N N . ARG A 1 175 ? 11.916 65.642 25.772 1.0 9.54 ? 182 ARG A N 1 175 . A ATOM 1376 C CA . ARG A 1 175 ? 12.299 66.867 26.476 1.0 8.99 ? 182 ARG A CA 1 175 . A ATOM 1377 C C . ARG A 1 175 ? 11.171 67.531 27.239 1.0 12.55 ? 182 ARG A C 1 175 . A ATOM 1378 O O . ARG A 1 175 ? 10.302 68.161 26.640 1.0 11.75 ? 182 ARG A O 1 175 . A ATOM 1379 C CB . ARG A 1 175 ? 12.941 67.871 25.502 1.0 9.62 ? 182 ARG A CB 1 175 . A ATOM 1380 C CG . ARG A 1 175 ? 14.216 67.345 24.826 1.0 18.74 ? 182 ARG A CG 1 175 . A ATOM 1381 C CD . ARG A 1 175 ? 14.802 68.349 23.822 1.0 22.79 ? 182 ARG A CD 1 175 . A ATOM 1382 N NE . ARG A 1 175 ? 16.069 67.880 23.257 1.0 17.14 ? 182 ARG A NE 1 175 . A ATOM 1383 C CZ . ARG A 1 175 ? 16.196 67.344 22.048 1.0 29.27 ? 182 ARG A CZ 1 175 . A ATOM 1384 N NH1 . ARG A 1 175 ? 15.143 67.220 21.245 1.0 20.54 ? 182 ARG A NH1 1 175 . A ATOM 1385 N NH2 . ARG A 1 175 ? 17.380 66.929 21.643 1.0 29.81 ? 182 ARG A NH2 1 175 . A ATOM 1386 N N . ALA A 1 176 ? 11.199 67.402 28.564 1.0 10.64 ? 183 ALA A N 1 176 . A ATOM 1387 C CA . ALA A 1 176 ? 10.185 68.020 29.415 1.0 6.99 ? 183 ALA A CA 1 176 . A ATOM 1388 C C . ALA A 1 176 ? 10.348 69.527 29.329 1.0 13.95 ? 183 ALA A C 1 176 . A ATOM 1389 O O . ALA A 1 176 ? 11.466 70.042 29.197 1.0 11.69 ? 183 ALA A O 1 176 . A ATOM 1390 C CB . ALA A 1 176 ? 10.358 67.579 30.868 1.0 8.93 ? 183 ALA A CB 1 176 . A ATOM 1391 N N . LYS A 1 177 ? 9.229 70.231 29.454 1.0 12.39 ? 184 LYS A N 1 177 . A ATOM 1392 C CA . LYS A 1 177 ? 9.214 71.687 29.379 1.0 9.47 ? 184 LYS A CA 1 177 . A ATOM 1393 C C . LYS A 1 177 ? 9.366 72.370 30.732 1.0 14.25 ? 184 LYS A C 1 177 . A ATOM 1394 O O . LYS A 1 177 ? 9.039 73.553 30.884 1.0 15.01 ? 184 LYS A O 1 177 . A ATOM 1395 C CB . LYS A 1 177 ? 7.939 72.144 28.660 1.0 8.34 ? 184 LYS A CB 1 177 . A ATOM 1396 C CG . LYS A 1 177 ? 7.992 71.823 27.167 1.0 10.59 ? 184 LYS A CG 1 177 . A ATOM 1397 C CD . LYS A 1 177 ? 6.739 72.251 26.410 1.0 13.21 ? 184 LYS A CD 1 177 . A ATOM 1398 C CE . LYS A 1 177 ? 6.882 71.920 24.916 1.0 11.41 ? 184 LYS A CE 1 177 . A ATOM 1399 N NZ . LYS A 1 177 ? 5.649 72.352 24.193 1.0 13.11 ? 184 LYS A NZ 1 177 . A ATOM 1400 N N . LYS A 1 178 ? 9.876 71.625 31.706 1.0 12.43 ? 185 LYS A N 1 178 . A ATOM 1401 C CA . LYS A 1 178 ? 10.126 72.154 33.046 1.0 8.44 ? 185 LYS A CA 1 178 . A ATOM 1402 C C . LYS A 1 178 ? 11.088 71.219 33.750 1.0 19.14 ? 185 LYS A C 1 178 . A ATOM 1403 O O . LYS A 1 178 ? 11.364 70.109 33.263 1.0 16.44 ? 185 LYS A O 1 178 . A ATOM 1404 C CB . LYS A 1 178 ? 8.847 72.243 33.837 1.0 13.63 ? 185 LYS A CB 1 178 . A ATOM 1405 C CG . LYS A 1 178 ? 8.391 70.946 34.431 1.0 28.74 ? 185 LYS A CG 1 178 . A ATOM 1406 C CD . LYS A 1 178 ? 6.877 70.850 34.433 1.0 29.8 ? 185 LYS A CD 1 178 . A ATOM 1407 C CE . LYS A 1 178 ? 6.312 71.257 35.763 1.0 28.65 ? 185 LYS A CE 1 178 . A ATOM 1408 N NZ . LYS A 1 178 ? 5.086 70.470 36.079 1.0 30.58 ? 185 LYS A NZ 1 178 . A ATOM 1409 N N . ALA A 1 179 ? 11.607 71.650 34.890 1.0 12.45 ? 186 ALA A N 1 179 . A ATOM 1410 C CA . ALA A 1 179 ? 12.528 70.789 35.617 1.0 13.29 ? 186 ALA A CA 1 179 . A ATOM 1411 C C . ALA A 1 179 ? 11.709 69.701 36.317 1.0 17.17 ? 186 ALA A C 1 179 . A ATOM 1412 O O . ALA A 1 179 ? 10.740 69.990 36.999 1.0 13.3 ? 186 ALA A O 1 179 . A ATOM 1413 C CB . ALA A 1 179 ? 13.323 71.593 36.634 1.0 16.4 ? 186 ALA A CB 1 179 . A ATOM 1414 N N . VAL A 1 180 ? 12.099 68.445 36.150 1.0 17.41 ? 187 VAL A N 1 180 . A ATOM 1415 C CA . VAL A 1 180 ? 11.389 67.331 36.802 1.0 14.6 ? 187 VAL A CA 1 180 . A ATOM 1416 C C . VAL A 1 180 ? 12.428 66.386 37.409 1.0 16.77 ? 187 VAL A C 1 180 . A ATOM 1417 O O . VAL A 1 180 ? 13.613 66.473 37.078 1.0 11.65 ? 187 VAL A O 1 180 . A ATOM 1418 C CB . VAL A 1 180 ? 10.520 66.528 35.802 1.0 14.52 ? 187 VAL A CB 1 180 . A ATOM 1419 C CG1 . VAL A 1 180 ? 9.603 67.463 35.066 1.0 11.66 ? 187 VAL A CG1 1 180 . A ATOM 1420 C CG2 . VAL A 1 180 ? 11.399 65.776 34.806 1.0 12.62 ? 187 VAL A CG2 1 180 . A ATOM 1421 N N . LYS A 1 181 ? 11.989 65.503 38.302 1.0 13.58 ? 188 LYS A N 1 181 . A ATOM 1422 C CA . LYS A 1 181 ? 12.915 64.561 38.924 1.0 11.88 ? 188 LYS A CA 1 181 . A ATOM 1423 C C . LYS A 1 181 ? 13.333 63.602 37.831 1.0 14.95 ? 188 LYS A C 1 181 . A ATOM 1424 O O . LYS A 1 181 ? 12.474 63.093 37.118 1.0 15.46 ? 188 LYS A O 1 181 . A ATOM 1425 C CB . LYS A 1 181 ? 12.215 63.812 40.049 1.0 14.1 ? 188 LYS A CB 1 181 . A ATOM 1426 C CG . LYS A 1 181 ? 13.136 63.076 41.010 1.0 29.8 ? 188 LYS A CG 1 181 . A ATOM 1427 C CD . LYS A 1 181 ? 12.393 62.678 42.311 1.0 27.4 ? 188 LYS A CD 1 181 . A ATOM 1428 N N . LEU A 1 182 ? 14.640 63.378 37.661 1.0 12.82 ? 189 LEU A N 1 182 . A ATOM 1429 C CA . LEU A 1 182 ? 15.111 62.492 36.580 1.0 11.35 ? 189 LEU A CA 1 182 . A ATOM 1430 C C . LEU A 1 182 ? 15.241 61.060 37.059 1.0 17.43 ? 189 LEU A C 1 182 . A ATOM 1431 O O . LEU A 1 182 ? 15.668 60.822 38.187 1.0 15.72 ? 189 LEU A O 1 182 . A ATOM 1432 C CB . LEU A 1 182 ? 16.416 63.013 35.993 1.0 11.82 ? 189 LEU A CB 1 182 . A ATOM 1433 C CG . LEU A 1 182 ? 16.353 64.491 35.594 1.0 18.04 ? 189 LEU A CG 1 182 . A ATOM 1434 C CD1 . LEU A 1 182 ? 17.701 65.020 35.158 1.0 20.79 ? 189 LEU A CD1 1 182 . A ATOM 1435 C CD2 . LEU A 1 182 ? 15.311 64.709 34.509 1.0 16.85 ? 189 LEU A CD2 1 182 . A ATOM 1436 N N . PRO A 1 183 ? 14.840 60.099 36.228 1.0 11.21 ? 190 PRO A N 1 183 . A ATOM 1437 C CA . PRO A 1 183 ? 14.898 58.702 36.642 1.0 10.73 ? 190 PRO A CA 1 183 . A ATOM 1438 C C . PRO A 1 183 ? 16.219 58.013 36.286 1.0 14.6 ? 190 PRO A C 1 183 . A ATOM 1439 O O . PRO A 1 183 ? 16.911 58.408 35.360 1.0 12.38 ? 190 PRO A O 1 183 . A ATOM 1440 C CB . PRO A 1 183 ? 13.800 58.062 35.793 1.0 13.14 ? 190 PRO A CB 1 183 . A ATOM 1441 C CG . PRO A 1 183 ? 13.907 58.805 34.489 1.0 11.0 ? 190 PRO A CG 1 183 . A ATOM 1442 C CD . PRO A 1 183 ? 14.311 60.237 34.859 1.0 8.87 ? 190 PRO A CD 1 183 . A ATOM 1443 N N . ASP A 1 184 ? 16.524 56.938 37.000 1.0 11.8 ? 191 ASP A N 1 184 . A ATOM 1444 C CA . ASP A 1 184 ? 17.662 56.104 36.684 1.0 12.2 ? 191 ASP A CA 1 184 . A ATOM 1445 C C . ASP A 1 184 ? 17.182 55.216 35.530 1.0 12.65 ? 191 ASP A C 1 184 . A ATOM 1446 O O . ASP A 1 184 ? 15.977 55.110 35.280 1.0 11.54 ? 191 ASP A O 1 184 . A ATOM 1447 C CB . ASP A 1 184 ? 17.981 55.245 37.884 1.0 14.56 ? 191 ASP A CB 1 184 . A ATOM 1448 C CG . ASP A 1 184 ? 18.543 56.064 39.015 1.0 17.98 ? 191 ASP A CG 1 184 . A ATOM 1449 O OD1 . ASP A 1 184 ? 19.414 56.923 38.736 1.0 19.61 ? 191 ASP A OD1 1 184 . A ATOM 1450 O OD2 . ASP A 1 184 ? 18.065 55.895 40.149 1.0 20.26 ? 191 ASP A OD2 1 184 . A ATOM 1451 N N . TYR A 1 185 ? 18.110 54.572 34.831 1.0 10.52 ? 192 TYR A N 1 185 . A ATOM 1452 C CA . TYR A 1 185 ? 17.718 53.755 33.696 1.0 12.03 ? 192 TYR A CA 1 185 . A ATOM 1453 C C . TYR A 1 185 ? 16.623 52.763 34.046 1.0 15.25 ? 192 TYR A C 1 185 . A ATOM 1454 O O . TYR A 1 185 ? 16.583 52.231 35.151 1.0 11.24 ? 192 TYR A O 1 185 . A ATOM 1455 C CB . TYR A 1 185 ? 18.925 53.052 33.031 1.0 11.82 ? 192 TYR A CB 1 185 . A ATOM 1456 C CG . TYR A 1 185 ? 19.484 51.887 33.818 1.0 13.19 ? 192 TYR A CG 1 185 . A ATOM 1457 C CD1 . TYR A 1 185 ? 18.909 50.621 33.746 1.0 15.91 ? 192 TYR A CD1 1 185 . A ATOM 1458 C CD2 . TYR A 1 185 ? 20.606 52.057 34.641 1.0 13.98 ? 192 TYR A CD2 1 185 . A ATOM 1459 C CE1 . TYR A 1 185 ? 19.445 49.539 34.494 1.0 17.54 ? 192 TYR A CE1 1 185 . A ATOM 1460 C CE2 . TYR A 1 185 ? 21.153 50.992 35.358 1.0 12.38 ? 192 TYR A CE2 1 185 . A ATOM 1461 C CZ . TYR A 1 185 ? 20.564 49.750 35.292 1.0 22.94 ? 192 TYR A CZ 1 185 . A ATOM 1462 O OH . TYR A 1 185 ? 21.121 48.726 36.015 1.0 18.73 ? 192 TYR A OH 1 185 . A ATOM 1463 N N . HIS A 1 186 ? 15.731 52.528 33.093 1.0 10.27 ? 193 HIS A N 1 186 . A ATOM 1464 C CA . HIS A 1 186 ? 14.666 51.574 33.286 1.0 6.9 ? 193 HIS A CA 1 186 . A ATOM 1465 C C . HIS A 1 186 ? 14.134 51.193 31.926 1.0 12.45 ? 193 HIS A C 1 186 . A ATOM 1466 O O . HIS A 1 186 ? 14.657 51.649 30.895 1.0 12.41 ? 193 HIS A O 1 186 . A ATOM 1467 C CB . HIS A 1 186 ? 13.576 52.100 34.215 1.0 11.55 ? 193 HIS A CB 1 186 . A ATOM 1468 C CG . HIS A 1 186 ? 12.849 53.303 33.690 1.0 13.75 ? 193 HIS A CG 1 186 . A ATOM 1469 N ND1 . HIS A 1 186 ? 13.366 54.582 33.778 1.0 13.15 ? 193 HIS A ND1 1 186 . A ATOM 1470 C CD2 . HIS A 1 186 ? 11.623 53.432 33.128 1.0 13.67 ? 193 HIS A CD2 1 186 . A ATOM 1471 C CE1 . HIS A 1 186 ? 12.492 55.441 33.273 1.0 12.41 ? 193 HIS A CE1 1 186 . A ATOM 1472 N NE2 . HIS A 1 186 ? 11.424 54.772 32.879 1.0 11.29 ? 193 HIS A NE2 1 186 . A ATOM 1473 N N . PHE A 1 187 ? 13.088 50.371 31.917 1.0 11.54 ? 194 PHE A N 1 187 . A ATOM 1474 C CA . PHE A 1 187 ? 12.533 49.852 30.663 1.0 13.15 ? 194 PHE A CA 1 187 . A ATOM 1475 C C . PHE A 1 187 ? 11.031 50.014 30.514 1.0 18.6 ? 194 PHE A C 1 187 . A ATOM 1476 O O . PHE A 1 187 ? 10.290 50.055 31.500 1.0 14.26 ? 194 PHE A O 1 187 . A ATOM 1477 C CB . PHE A 1 187 ? 12.913 48.358 30.530 1.0 10.24 ? 194 PHE A CB 1 187 . A ATOM 1478 C CG . PHE A 1 187 ? 14.353 48.101 30.881 1.0 16.02 ? 194 PHE A CG 1 187 . A ATOM 1479 C CD1 . PHE A 1 187 ? 15.329 48.174 29.913 1.0 21.26 ? 194 PHE A CD1 1 187 . A ATOM 1480 C CD2 . PHE A 1 187 ? 14.736 47.915 32.198 1.0 16.84 ? 194 PHE A CD2 1 187 . A ATOM 1481 C CE1 . PHE A 1 187 ? 16.666 48.017 30.246 1.0 19.04 ? 194 PHE A CE1 1 187 . A ATOM 1482 C CE2 . PHE A 1 187 ? 16.064 47.761 32.541 1.0 17.27 ? 194 PHE A CE2 1 187 . A ATOM 1483 C CZ . PHE A 1 187 ? 17.028 47.817 31.568 1.0 16.53 ? 194 PHE A CZ 1 187 . A ATOM 1484 N N . VAL A 1 188 ? 10.593 50.089 29.262 1.0 11.15 ? 195 VAL A N 1 188 . A ATOM 1485 C CA . VAL A 1 188 ? 9.176 50.176 28.980 1.0 10.67 ? 195 VAL A CA 1 188 . A ATOM 1486 C C . VAL A 1 188 ? 8.805 49.109 27.961 1.0 13.32 ? 195 VAL A C 1 188 . A ATOM 1487 O O . VAL A 1 188 ? 9.298 49.113 26.836 1.0 14.66 ? 195 VAL A O 1 188 . A ATOM 1488 C CB . VAL A 1 188 ? 8.737 51.603 28.493 1.0 14.17 ? 195 VAL A CB 1 188 . A ATOM 1489 C CG1 . VAL A 1 188 ? 7.275 51.571 27.998 1.0 12.04 ? 195 VAL A CG1 1 188 . A ATOM 1490 C CG2 . VAL A 1 188 ? 8.882 52.626 29.651 1.0 12.09 ? 195 VAL A CG2 1 188 . A ATOM 1491 N N . ASP A 1 189 ? 7.939 48.191 28.363 1.0 11.76 ? 196 ASP A N 1 189 . A ATOM 1492 C CA . ASP A 1 189 ? 7.485 47.163 27.436 1.0 13.86 ? 196 ASP A CA 1 189 . A ATOM 1493 C C . ASP A 1 189 ? 6.281 47.711 26.688 1.0 17.18 ? 196 ASP A C 1 189 . A ATOM 1494 O O . ASP A 1 189 ? 5.316 48.178 27.308 1.0 13.62 ? 196 ASP A O 1 189 . A ATOM 1495 C CB . ASP A 1 189 ? 7.104 45.883 28.178 1.0 12.84 ? 196 ASP A CB 1 189 . A ATOM 1496 C CG . ASP A 1 189 ? 8.319 45.173 28.765 1.0 20.9 ? 196 ASP A CG 1 189 . A ATOM 1497 O OD1 . ASP A 1 189 ? 9.444 45.405 28.279 1.0 19.16 ? 196 ASP A OD1 1 189 . A ATOM 1498 O OD2 . ASP A 1 189 ? 8.147 44.375 29.703 1.0 36.71 ? 196 ASP A OD2 1 189 . A ATOM 1499 N N . HIS A 1 190 ? 6.348 47.663 25.356 1.0 14.95 ? 197 HIS A N 1 190 . A ATOM 1500 C CA . HIS A 1 190 ? 5.266 48.155 24.496 1.0 15.58 ? 197 HIS A CA 1 190 . A ATOM 1501 C C . HIS A 1 190 ? 4.577 47.050 23.700 1.0 19.42 ? 197 HIS A C 1 190 . A ATOM 1502 O O . HIS A 1 190 ? 5.218 46.107 23.261 1.0 11.07 ? 197 HIS A O 1 190 . A ATOM 1503 C CB . HIS A 1 190 ? 5.845 49.019 23.362 1.0 12.97 ? 197 HIS A CB 1 190 . A ATOM 1504 C CG . HIS A 1 190 ? 6.477 50.288 23.803 1.0 15.65 ? 197 HIS A CG 1 190 . A ATOM 1505 N ND1 . HIS A 1 190 ? 5.790 51.485 23.843 1.0 17.07 ? 197 HIS A ND1 1 190 . A ATOM 1506 C CD2 . HIS A 1 190 ? 7.766 50.577 24.105 1.0 19.09 ? 197 HIS A CD2 1 190 . A ATOM 1507 C CE1 . HIS A 1 190 ? 6.621 52.449 24.202 1.0 18.45 ? 197 HIS A CE1 1 190 . A ATOM 1508 N NE2 . HIS A 1 190 ? 7.828 51.925 24.364 1.0 20.71 ? 197 HIS A NE2 1 190 . A ATOM 1509 N N . ARG A 1 191 ? 3.298 47.243 23.388 1.0 11.24 ? 198 ARG A N 1 191 . A ATOM 1510 C CA . ARG A 1 191 ? 2.629 46.335 22.476 1.0 7.27 ? 198 ARG A CA 1 191 . A ATOM 1511 C C . ARG A 1 191 ? 1.725 47.266 21.701 1.0 11.29 ? 198 ARG A C 1 191 . A ATOM 1512 O O . ARG A 1 191 ? 0.804 47.823 22.278 1.0 15.68 ? 198 ARG A O 1 191 . A ATOM 1513 C CB . ARG A 1 191 ? 1.839 45.252 23.204 1.0 13.62 ? 198 ARG A CB 1 191 . A ATOM 1514 C CG . ARG A 1 191 ? 1.355 44.133 22.280 1.0 38.96 ? 198 ARG A CG 1 191 . A ATOM 1515 C CD . ARG A 1 191 ? 0.497 43.066 22.983 1.0 52.73 ? 198 ARG A CD 1 191 . A ATOM 1516 N NE . ARG A 1 191 ? -0.846 43.528 23.375 1.0 58.94 ? 198 ARG A NE 1 191 . A ATOM 1517 C CZ . ARG A 1 191 ? -1.874 43.729 22.546 1.0 82.27 ? 198 ARG A CZ 1 191 . A ATOM 1518 N NH1 . ARG A 1 191 ? -1.752 43.543 21.228 1.0 42.19 ? 198 ARG A NH1 1 191 . A ATOM 1519 N NH2 . ARG A 1 191 ? -3.038 44.132 23.045 1.0 71.54 ? 198 ARG A NH2 1 191 . A ATOM 1520 N N . ILE A 1 192 ? 2.008 47.491 20.418 1.0 9.67 ? 199 ILE A N 1 192 . A ATOM 1521 C CA . ILE A 1 192 ? 1.164 48.394 19.617 1.0 8.77 ? 199 ILE A CA 1 192 . A ATOM 1522 C C . ILE A 1 192 ? 0.494 47.604 18.513 1.0 13.99 ? 199 ILE A C 1 192 . A ATOM 1523 O O . ILE A 1 192 ? 1.103 46.714 17.936 1.0 13.38 ? 199 ILE A O 1 192 . A ATOM 1524 C CB . ILE A 1 192 ? 1.947 49.597 19.013 1.0 10.53 ? 199 ILE A CB 1 192 . A ATOM 1525 C CG1 . ILE A 1 192 ? 0.994 50.600 18.363 1.0 11.66 ? 199 ILE A CG1 1 192 . A ATOM 1526 C CG2 . ILE A 1 192 ? 2.972 49.103 17.973 1.0 15.21 ? 199 ILE A CG2 1 192 . A ATOM 1527 C CD1 . ILE A 1 192 ? 1.699 51.913 17.984 1.0 11.92 ? 199 ILE A CD1 1 192 . A ATOM 1528 N N . GLU A 1 193 ? -0.771 47.905 18.245 1.0 11.1 ? 200 GLU A N 1 193 . A ATOM 1529 C CA . GLU A 1 193 ? -1.493 47.168 17.221 1.0 12.98 ? 200 GLU A CA 1 193 . A ATOM 1530 C C . GLU A 1 193 ? -2.474 48.032 16.450 1.0 13.85 ? 200 GLU A C 1 193 . A ATOM 1531 O O . GLU A 1 193 ? -3.085 48.967 16.996 1.0 11.11 ? 200 GLU A O 1 193 . A ATOM 1532 C CB . GLU A 1 193 ? -2.241 45.994 17.878 1.0 14.27 ? 200 GLU A CB 1 193 . A ATOM 1533 C CG . GLU A 1 193 ? -3.470 45.481 17.109 1.0 39.37 ? 200 GLU A CG 1 193 . A ATOM 1534 C CD . GLU A 1 193 ? -4.248 44.391 17.862 1.0 70.4 ? 200 GLU A CD 1 193 . A ATOM 1535 O OE1 . GLU A 1 193 ? -3.877 44.101 19.033 1.0 26.4 ? 200 GLU A OE1 1 193 . A ATOM 1536 O OE2 . GLU A 1 193 ? -5.225 43.834 17.275 1.0 18.41 ? 200 GLU A OE2 1 193 . A ATOM 1537 N N . ILE A 1 194 ? -2.629 47.712 15.173 1.0 9.67 ? 201 ILE A N 1 194 . A ATOM 1538 C CA . ILE A 1 194 ? -3.623 48.383 14.361 1.0 7.29 ? 201 ILE A CA 1 194 . A ATOM 1539 C C . ILE A 1 194 ? -4.836 47.498 14.615 1.0 12.09 ? 201 ILE A C 1 194 . A ATOM 1540 O O . ILE A 1 194 ? -4.894 46.368 14.132 1.0 13.37 ? 201 ILE A O 1 194 . A ATOM 1541 C CB . ILE A 1 194 ? -3.270 48.295 12.868 1.0 12.68 ? 201 ILE A CB 1 194 . A ATOM 1542 C CG1 . ILE A 1 194 ? -2.048 49.175 12.590 1.0 20.3 ? 201 ILE A CG1 1 194 . A ATOM 1543 C CG2 . ILE A 1 194 ? -4.475 48.737 12.020 1.0 12.51 ? 201 ILE A CG2 1 194 . A ATOM 1544 C CD1 . ILE A 1 194 ? -1.734 49.418 11.109 1.0 16.91 ? 201 ILE A CD1 1 194 . A ATOM 1545 N N . LEU A 1 195 ? -5.761 47.958 15.443 1.0 9.28 ? 202 LEU A N 1 195 . A ATOM 1546 C CA . LEU A 1 195 ? -6.935 47.154 15.771 1.0 9.43 ? 202 LEU A CA 1 195 . A ATOM 1547 C C . LEU A 1 195 ? -7.827 46.867 14.570 1.0 14.71 ? 202 LEU A C 1 195 . A ATOM 1548 O O . LEU A 1 195 ? -8.427 45.804 14.478 1.0 13.12 ? 202 LEU A O 1 195 . A ATOM 1549 C CB . LEU A 1 195 ? -7.790 47.860 16.828 1.0 9.84 ? 202 LEU A CB 1 195 . A ATOM 1550 C CG . LEU A 1 195 ? -7.109 48.105 18.165 1.0 11.81 ? 202 LEU A CG 1 195 . A ATOM 1551 C CD1 . LEU A 1 195 ? -8.113 48.769 19.094 1.0 13.35 ? 202 LEU A CD1 1 195 . A ATOM 1552 C CD2 . LEU A 1 195 ? -6.513 46.813 18.717 1.0 5.96 ? 202 LEU A CD2 1 195 . A ATOM 1553 N N . ASN A 1 196 ? -7.949 47.828 13.670 1.0 13.97 ? 203 ASN A N 1 196 . A ATOM 1554 C CA . ASN A 1 196 ? -8.804 47.636 12.498 1.0 17.87 ? 203 ASN A CA 1 196 . A ATOM 1555 C C . ASN A 1 196 ? -8.425 48.686 11.480 1.0 16.8 ? 203 ASN A C 1 196 . A ATOM 1556 O O . ASN A 1 196 ? -7.867 49.706 11.850 1.0 14.91 ? 203 ASN A O 1 196 . A ATOM 1557 C CB . ASN A 1 196 ? -10.272 47.850 12.883 1.0 10.74 ? 203 ASN A CB 1 196 . A ATOM 1558 C CG . ASN A 1 196 ? -11.236 47.324 11.811 1.0 24.06 ? 203 ASN A CG 1 196 . A ATOM 1559 O OD1 . ASN A 1 196 ? -10.892 46.416 11.061 1.0 24.65 ? 203 ASN A OD1 1 196 . A ATOM 1560 N ND2 . ASN A 1 196 ? -12.424 47.922 11.716 1.0 24.63 ? 203 ASN A ND2 1 196 . A ATOM 1561 N N . HIS A 1 197 ? -8.753 48.472 10.213 1.0 10.93 ? 204 HIS A N 1 197 . A ATOM 1562 C CA . HIS A 1 197 ? -8.473 49.490 9.206 1.0 11.11 ? 204 HIS A CA 1 197 . A ATOM 1563 C C . HIS A 1 197 ? -9.358 49.191 8.024 1.0 14.65 ? 204 HIS A C 1 197 . A ATOM 1564 O O . HIS A 1 197 ? -9.798 48.065 7.874 1.0 12.97 ? 204 HIS A O 1 197 . A ATOM 1565 C CB . HIS A 1 197 ? -7.021 49.400 8.719 1.0 11.57 ? 204 HIS A CB 1 197 . A ATOM 1566 C CG . HIS A 1 197 ? -6.659 48.051 8.190 1.0 14.88 ? 204 HIS A CG 1 197 . A ATOM 1567 N ND1 . HIS A 1 197 ? -6.818 47.706 6.864 1.0 16.1 ? 204 HIS A ND1 1 197 . A ATOM 1568 C CD2 . HIS A 1 197 ? -6.205 46.942 8.820 1.0 15.95 ? 204 HIS A CD2 1 197 . A ATOM 1569 C CE1 . HIS A 1 197 ? -6.434 46.453 6.693 1.0 17.17 ? 204 HIS A CE1 1 197 . A ATOM 1570 N NE2 . HIS A 1 197 ? -6.065 45.965 7.865 1.0 18.4 ? 204 HIS A NE2 1 197 . A ATOM 1571 N N . ASP A 1 198 ? -9.577 50.182 7.167 1.0 19.6 ? 205 ASP A N 1 198 . A ATOM 1572 C CA . ASP A 1 198 ? -10.332 49.924 5.948 1.0 16.98 ? 205 ASP A CA 1 198 . A ATOM 1573 C C . ASP A 1 198 ? -9.298 49.527 4.893 1.0 21.8 ? 205 ASP A C 1 198 . A ATOM 1574 O O . ASP A 1 198 ? -8.103 49.485 5.182 1.0 19.35 ? 205 ASP A O 1 198 . A ATOM 1575 C CB . ASP A 1 198 ? -11.218 51.094 5.531 1.0 13.17 ? 205 ASP A CB 1 198 . A ATOM 1576 C CG . ASP A 1 198 ? -10.450 52.356 5.302 1.0 17.57 ? 205 ASP A CG 1 198 . A ATOM 1577 O OD1 . ASP A 1 198 ? -9.238 52.378 5.543 1.0 16.55 ? 205 ASP A OD1 1 198 . A ATOM 1578 O OD2 . ASP A 1 198 ? -11.091 53.362 4.957 1.0 25.87 ? 205 ASP A OD2 1 198 . A ATOM 1579 N N . LYS A 1 199 ? -9.750 49.188 3.698 1.0 18.06 ? 206 LYS A N 1 199 . A ATOM 1580 C CA . LYS A 1 199 ? -8.863 48.725 2.635 1.0 14.42 ? 206 LYS A CA 1 199 . A ATOM 1581 C C . LYS A 1 199 ? -7.523 49.430 2.418 1.0 23.61 ? 206 LYS A C 1 199 . A ATOM 1582 O O . LYS A 1 199 ? -6.475 48.775 2.372 1.0 28.01 ? 206 LYS A O 1 199 . A ATOM 1583 C CB . LYS A 1 199 ? -9.620 48.616 1.312 1.0 20.39 ? 206 LYS A CB 1 199 . A ATOM 1584 C CG . LYS A 1 199 ? -8.716 48.484 0.106 1.0 38.98 ? 206 LYS A CG 1 199 . A ATOM 1585 N N . ASP A 1 200 ? -7.548 50.748 2.238 1.0 18.0 ? 207 ASP A N 1 200 . A ATOM 1586 C CA . ASP A 1 200 ? -6.315 51.500 2.002 1.0 11.71 ? 207 ASP A CA 1 200 . A ATOM 1587 C C . ASP A 1 200 ? -5.858 52.264 3.220 1.0 15.81 ? 207 ASP A C 1 200 . A ATOM 1588 O O . ASP A 1 200 ? -5.153 53.266 3.091 1.0 17.29 ? 207 ASP A O 1 200 . A ATOM 1589 C CB . ASP A 1 200 ? -6.519 52.512 0.897 1.0 19.69 ? 207 ASP A CB 1 200 . A ATOM 1590 C CG . ASP A 1 200 ? -6.714 51.868 -0.453 1.0 36.44 ? 207 ASP A CG 1 200 . A ATOM 1591 O OD1 . ASP A 1 200 ? -5.859 51.050 -0.860 1.0 46.63 ? 207 ASP A OD1 1 200 . A ATOM 1592 O OD2 . ASP A 1 200 ? -7.718 52.209 -1.108 1.0 42.61 ? 207 ASP A OD2 1 200 . A ATOM 1593 N N . TYR A 1 201 ? -6.318 51.846 4.391 1.0 11.01 ? 208 TYR A N 1 201 . A ATOM 1594 C CA . TYR A 1 201 ? -5.948 52.514 5.639 1.0 13.56 ? 208 TYR A CA 1 201 . A ATOM 1595 C C . TYR A 1 201 ? -6.295 53.994 5.736 1.0 18.23 ? 208 TYR A C 1 201 . A ATOM 1596 O O . TYR A 1 201 ? -5.605 54.765 6.413 1.0 12.16 ? 208 TYR A O 1 201 . A ATOM 1597 C CB . TYR A 1 201 ? -4.470 52.309 5.923 1.0 13.92 ? 208 TYR A CB 1 201 . A ATOM 1598 C CG . TYR A 1 201 ? -4.110 50.861 6.182 1.0 16.61 ? 208 TYR A CG 1 201 . A ATOM 1599 C CD1 . TYR A 1 201 ? -3.706 50.442 7.450 1.0 15.56 ? 208 TYR A CD1 1 201 . A ATOM 1600 C CD2 . TYR A 1 201 ? -4.168 49.911 5.159 1.0 13.05 ? 208 TYR A CD2 1 201 . A ATOM 1601 C CE1 . TYR A 1 201 ? -3.344 49.102 7.695 1.0 14.55 ? 208 TYR A CE1 1 201 . A ATOM 1602 C CE2 . TYR A 1 201 ? -3.830 48.580 5.395 1.0 13.07 ? 208 TYR A CE2 1 201 . A ATOM 1603 C CZ . TYR A 1 201 ? -3.409 48.189 6.667 1.0 13.9 ? 208 TYR A CZ 1 201 . A ATOM 1604 O OH . TYR A 1 201 ? -3.060 46.884 6.916 1.0 20.44 ? 208 TYR A OH 1 201 . A ATOM 1605 N N . ASN A 1 202 ? -7.373 54.397 5.081 1.0 14.58 ? 209 ASN A N 1 202 . A ATOM 1606 C CA . ASN A 1 202 ? -7.810 55.786 5.168 1.0 13.51 ? 209 ASN A CA 1 202 . A ATOM 1607 C C . ASN A 1 202 ? -8.405 55.974 6.548 1.0 16.33 ? 209 ASN A C 1 202 . A ATOM 1608 O O . ASN A 1 202 ? -8.392 57.072 7.101 1.0 17.36 ? 209 ASN A O 1 202 . A ATOM 1609 C CB . ASN A 1 202 ? -8.881 56.073 4.118 1.0 13.03 ? 209 ASN A CB 1 202 . A ATOM 1610 C CG . ASN A 1 202 ? -8.302 56.149 2.724 1.0 24.55 ? 209 ASN A CG 1 202 . A ATOM 1611 O OD1 . ASN A 1 202 ? -7.159 56.565 2.548 1.0 24.22 ? 209 ASN A OD1 1 202 . A ATOM 1612 N ND2 . ASN A 1 202 ? -9.054 55.679 1.737 1.0 22.32 ? 209 ASN A ND2 1 202 . A ATOM 1613 N N . LYS A 1 203 ? -8.953 54.896 7.097 1.0 14.88 ? 210 LYS A N 1 203 . A ATOM 1614 C CA . LYS A 1 203 ? -9.558 54.957 8.429 1.0 15.69 ? 210 LYS A CA 1 203 . A ATOM 1615 C C . LYS A 1 203 ? -8.939 53.832 9.235 1.0 18.14 ? 210 LYS A C 1 203 . A ATOM 1616 O O . LYS A 1 203 ? -9.067 52.665 8.880 1.0 15.54 ? 210 LYS A O 1 203 . A ATOM 1617 C CB . LYS A 1 203 ? -11.075 54.776 8.341 1.0 15.95 ? 210 LYS A CB 1 203 . A ATOM 1618 C CG . LYS A 1 203 ? -11.777 56.006 7.764 1.0 27.35 ? 210 LYS A CG 1 203 . A ATOM 1619 C CD . LYS A 1 203 ? -13.271 55.954 7.973 1.0 48.17 ? 210 LYS A CD 1 203 . A ATOM 1620 C CE . LYS A 1 203 ? -13.795 57.227 8.618 1.0 69.4 ? 210 LYS A CE 1 203 . A ATOM 1621 N NZ . LYS A 1 203 ? -15.282 57.299 8.532 1.0 73.47 ? 210 LYS A NZ 1 203 . A ATOM 1622 N N . VAL A 1 204 ? -8.269 54.190 10.322 1.0 11.05 ? 211 VAL A N 1 204 . A ATOM 1623 C CA . VAL A 1 204 ? -7.548 53.208 11.141 1.0 11.4 ? 211 VAL A CA 1 204 . A ATOM 1624 C C . VAL A 1 204 ? -7.726 53.494 12.639 1.0 15.24 ? 211 VAL A C 1 204 . A ATOM 1625 O O . VAL A 1 204 ? -7.882 54.656 13.057 1.0 17.31 ? 211 VAL A O 1 204 . A ATOM 1626 C CB . VAL A 1 204 ? -6.013 53.371 10.841 1.0 15.61 ? 211 VAL A CB 1 204 . A ATOM 1627 C CG1 . VAL A 1 204 ? -5.185 52.487 11.707 1.0 15.31 ? 211 VAL A CG1 1 204 . A ATOM 1628 C CG2 . VAL A 1 204 ? -5.707 53.141 9.337 1.0 13.26 ? 211 VAL A CG2 1 204 . A ATOM 1629 N N . THR A 1 205 ? -7.682 52.442 13.441 1.0 10.21 ? 212 THR A N 1 205 . A ATOM 1630 C CA . THR A 1 205 ? -7.771 52.582 14.890 1.0 6.26 ? 212 THR A CA 1 205 . A ATOM 1631 C C . THR A 1 205 ? -6.497 51.920 15.423 1.0 14.3 ? 212 THR A C 1 205 . A ATOM 1632 O O . THR A 1 205 ? -6.229 50.750 15.122 1.0 11.97 ? 212 THR A O 1 205 . A ATOM 1633 C CB . THR A 1 205 ? -9.004 51.848 15.434 1.0 11.22 ? 212 THR A CB 1 205 . A ATOM 1634 O OG1 . THR A 1 205 ? -10.188 52.506 14.967 1.0 12.75 ? 212 THR A OG1 1 205 . A ATOM 1635 C CG2 . THR A 1 205 ? -9.007 51.844 16.947 1.0 10.46 ? 212 THR A CG2 1 205 . A ATOM 1636 N N . VAL A 1 206 ? -5.704 52.663 16.191 1.0 8.13 ? 213 VAL A N 1 206 . A ATOM 1637 C CA . VAL A 1 206 ? -4.452 52.140 16.734 1.0 8.24 ? 213 VAL A CA 1 206 . A ATOM 1638 C C . VAL A 1 206 ? -4.604 52.019 18.252 1.0 11.66 ? 213 VAL A C 1 206 . A ATOM 1639 O O . VAL A 1 206 ? -5.282 52.823 18.896 1.0 9.01 ? 213 VAL A O 1 206 . A ATOM 1640 C CB . VAL A 1 206 ? -3.309 53.131 16.459 1.0 12.34 ? 213 VAL A CB 1 206 . A ATOM 1641 C CG1 . VAL A 1 206 ? -2.124 52.932 17.429 1.0 14.56 ? 213 VAL A CG1 1 206 . A ATOM 1642 C CG2 . VAL A 1 206 ? -2.878 53.075 15.001 1.0 9.51 ? 213 VAL A CG2 1 206 . A ATOM 1643 N N . TYR A 1 207 ? -3.967 51.007 18.817 1.0 9.58 ? 214 TYR A N 1 207 . A ATOM 1644 C CA . TYR A 1 207 ? -4.018 50.772 20.263 1.0 10.06 ? 214 TYR A CA 1 207 . A ATOM 1645 C C . TYR A 1 207 ? -2.587 50.491 20.732 1.0 16.03 ? 214 TYR A C 1 207 . A ATOM 1646 O O . TYR A 1 207 ? -1.828 49.817 20.041 1.0 13.87 ? 214 TYR A O 1 207 . A ATOM 1647 C CB . TYR A 1 207 ? -4.835 49.497 20.524 1.0 13.31 ? 214 TYR A CB 1 207 . A ATOM 1648 C CG . TYR A 1 207 ? -4.751 49.036 21.964 1.0 13.37 ? 214 TYR A CG 1 207 . A ATOM 1649 C CD1 . TYR A 1 207 ? -5.446 49.704 22.952 1.0 15.58 ? 214 TYR A CD1 1 207 . A ATOM 1650 C CD2 . TYR A 1 207 ? -3.902 48.013 22.342 1.0 16.42 ? 214 TYR A CD2 1 207 . A ATOM 1651 C CE1 . TYR A 1 207 ? -5.361 49.334 24.274 1.0 16.43 ? 214 TYR A CE1 1 207 . A ATOM 1652 C CE2 . TYR A 1 207 ? -3.821 47.623 23.680 1.0 22.96 ? 214 TYR A CE2 1 207 . A ATOM 1653 C CZ . TYR A 1 207 ? -4.560 48.296 24.639 1.0 29.24 ? 214 TYR A CZ 1 207 . A ATOM 1654 O OH . TYR A 1 207 ? -4.487 47.958 25.977 1.0 28.82 ? 214 TYR A OH 1 207 . A ATOM 1655 N N . GLU A 1 208 ? -2.227 50.972 21.917 1.0 11.26 ? 215 GLU A N 1 208 . A ATOM 1656 C CA . GLU A 1 208 ? -0.924 50.662 22.452 1.0 10.25 ? 215 GLU A CA 1 208 . A ATOM 1657 C C . GLU A 1 208 ? -1.042 50.490 23.949 1.0 15.36 ? 215 GLU A C 1 208 . A ATOM 1658 O O . GLU A 1 208 ? -1.812 51.196 24.605 1.0 14.97 ? 215 GLU A O 1 208 . A ATOM 1659 C CB . GLU A 1 208 ? 0.096 51.794 22.178 1.0 10.77 ? 215 GLU A CB 1 208 . A ATOM 1660 C CG . GLU A 1 208 ? 1.525 51.506 22.672 1.0 10.56 ? 215 GLU A CG 1 208 . A ATOM 1661 C CD . GLU A 1 208 ? 2.242 52.734 23.296 1.0 21.17 ? 215 GLU A CD 1 208 . A ATOM 1662 O OE1 . GLU A 1 208 ? 3.481 52.670 23.464 1.0 19.08 ? 215 GLU A OE1 1 208 . A ATOM 1663 O OE2 . GLU A 1 208 ? 1.586 53.744 23.660 1.0 14.89 ? 215 GLU A OE2 1 208 . A ATOM 1664 N N . SER A 1 209 ? -0.245 49.560 24.468 1.0 11.07 ? 216 SER A N 1 209 . A ATOM 1665 C CA A SER A 1 209 ? -0.144 49.302 25.899 0.6 11.9 ? 216 SER A CA 1 209 . A ATOM 1666 C CA B SER A 1 209 ? -0.153 49.335 25.900 0.4 11.03 ? 216 SER A CA 1 209 . A ATOM 1667 C C . SER A 1 209 ? 1.331 49.537 26.221 1.0 16.16 ? 216 SER A C 1 209 . A ATOM 1668 O O . SER A 1 209 ? 2.201 49.207 25.405 1.0 11.63 ? 216 SER A O 1 209 . A ATOM 1669 C CB A SER A 1 209 ? -0.531 47.860 26.243 0.6 12.74 ? 216 SER A CB 1 209 . A ATOM 1670 C CB B SER A 1 209 ? -0.645 47.940 26.290 0.4 11.1 ? 216 SER A CB 1 209 . A ATOM 1671 O OG A SER A 1 209 ? -0.242 47.590 27.605 0.6 14.46 ? 216 SER A OG 1 209 . A ATOM 1672 O OG B SER A 1 209 ? 0.205 46.944 25.775 0.4 4.79 ? 216 SER A OG 1 209 . A ATOM 1673 N N . ALA A 1 210 ? 1.614 50.132 27.373 1.0 10.25 ? 217 ALA A N 1 210 . A ATOM 1674 C CA . ALA A 1 210 ? 2.995 50.415 27.751 1.0 14.0 ? 217 ALA A CA 1 210 . A ATOM 1675 C C . ALA A 1 210 ? 3.140 50.307 29.263 1.0 16.28 ? 217 ALA A C 1 210 . A ATOM 1676 O O . ALA A 1 210 ? 2.330 50.877 29.997 1.0 14.2 ? 217 ALA A O 1 210 . A ATOM 1677 C CB . ALA A 1 210 ? 3.374 51.839 27.281 1.0 15.38 ? 217 ALA A CB 1 210 . A ATOM 1678 N N . VAL A 1 211 ? 4.163 49.581 29.721 1.0 10.37 ? 218 VAL A N 1 211 . A ATOM 1679 C CA A VAL A 1 211 ? 4.391 49.381 31.158 0.5 10.46 ? 218 VAL A CA 1 211 . A ATOM 1680 C CA B VAL A 1 211 ? 4.385 49.411 31.154 0.5 12.78 ? 218 VAL A CA 1 211 . A ATOM 1681 C C . VAL A 1 211 ? 5.854 49.588 31.485 1.0 13.72 ? 218 VAL A C 1 211 . A ATOM 1682 O O . VAL A 1 211 ? 6.726 49.019 30.817 1.0 16.1 ? 218 VAL A O 1 211 . A ATOM 1683 C CB A VAL A 1 211 ? 4.076 47.920 31.611 0.5 10.29 ? 218 VAL A CB 1 211 . A ATOM 1684 C CB B VAL A 1 211 ? 3.982 48.004 31.621 0.5 16.85 ? 218 VAL A CB 1 211 . A ATOM 1685 C CG1 A VAL A 1 211 ? 4.078 47.817 33.152 0.5 3.15 ? 218 VAL A CG1 1 211 . A ATOM 1686 C CG1 B VAL A 1 211 ? 2.475 47.827 31.537 0.5 19.47 ? 218 VAL A CG1 1 211 . A ATOM 1687 C CG2 A VAL A 1 211 ? 2.756 47.436 31.029 0.5 13.52 ? 218 VAL A CG2 1 211 . A ATOM 1688 C CG2 B VAL A 1 211 ? 4.694 46.971 30.791 0.5 13.99 ? 218 VAL A CG2 1 211 . A ATOM 1689 N N . ALA A 1 212 ? 6.122 50.360 32.533 1.0 10.84 ? 219 ALA A N 1 212 . A ATOM 1690 C CA . ALA A 1 212 ? 7.498 50.576 32.915 1.0 13.06 ? 219 ALA A CA 1 212 . A ATOM 1691 C C . ALA A 1 212 ? 7.958 49.461 33.847 1.0 22.17 ? 219 ALA A C 1 212 . A ATOM 1692 O O . ALA A 1 212 ? 7.164 48.907 34.593 1.0 24.35 ? 219 ALA A O 1 212 . A ATOM 1693 C CB . ALA A 1 212 ? 7.669 51.952 33.582 1.0 13.0 ? 219 ALA A CB 1 212 . A ATOM 1694 N N . ARG A 1 213 ? 9.242 49.131 33.813 1.0 16.96 ? 220 ARG A N 1 213 . A ATOM 1695 C CA . ARG A 1 213 ? 9.741 48.110 34.715 1.0 19.0 ? 220 ARG A CA 1 213 . A ATOM 1696 C C . ARG A 1 213 ? 11.216 48.356 35.031 1.0 26.51 ? 220 ARG A C 1 213 . A ATOM 1697 O O . ARG A 1 213 ? 11.925 49.052 34.290 1.0 16.49 ? 220 ARG A O 1 213 . A ATOM 1698 C CB . ARG A 1 213 ? 9.512 46.705 34.160 1.0 27.24 ? 220 ARG A CB 1 213 . A ATOM 1699 C CG . ARG A 1 213 ? 9.987 46.503 32.739 1.0 32.61 ? 220 ARG A CG 1 213 . A ATOM 1700 N N . TYR A 1 214 ? 11.660 47.788 36.145 1.0 24.15 ? 221 TYR A N 1 214 . A ATOM 1701 C CA . TYR A 1 214 ? 13.039 47.914 36.594 1.0 28.76 ? 221 TYR A CA 1 214 . A ATOM 1702 C C . TYR A 1 214 ? 13.958 46.975 35.817 1.0 44.99 ? 221 TYR A C 1 214 . A ATOM 1703 O O . TYR A 1 214 ? 15.127 47.305 35.581 1.0 34.11 ? 221 TYR A O 1 214 . A ATOM 1704 C CB . TYR A 1 214 ? 13.125 47.618 38.095 1.0 30.78 ? 221 TYR A CB 1 214 . A ATOM 1705 C CG . TYR A 1 214 ? 12.198 48.470 38.935 1.0 27.87 ? 221 TYR A CG 1 214 . A HETATM 1706 O O . HOH C 2 . ? -8.150 44.074 16.747 1.0 14.77 ? 222 HOH C O 1 222 . A HETATM 1707 O O . HOH C 2 . ? -0.880 45.815 14.035 1.0 10.07 ? 223 HOH C O 1 223 . A HETATM 1708 O O . HOH C 2 . ? -5.602 56.667 8.792 1.0 15.1 ? 224 HOH C O 1 224 . A HETATM 1709 O O . HOH C 2 . ? 5.880 55.304 13.809 1.0 11.02 ? 225 HOH C O 1 225 . A HETATM 1710 O O . HOH C 2 . ? 9.113 49.355 44.085 1.0 13.73 ? 226 HOH C O 1 226 . A HETATM 1711 O O . HOH C 2 . ? 10.732 44.652 19.095 1.0 15.77 ? 227 HOH C O 1 227 . A HETATM 1712 O O . HOH C 2 . ? -11.569 51.714 12.813 1.0 9.77 ? 228 HOH C O 1 228 . A HETATM 1713 O O . HOH C 2 . ? 0.679 70.191 21.351 1.0 16.35 ? 229 HOH C O 1 229 . A HETATM 1714 O O . HOH C 2 . ? -0.456 46.330 11.406 1.0 13.12 ? 230 HOH C O 1 230 . A HETATM 1715 O O . HOH C 2 . ? 12.588 55.272 21.454 1.0 11.8 ? 231 HOH C O 1 231 . A HETATM 1716 O O . HOH C 2 . ? -10.988 51.203 10.096 1.0 15.21 ? 232 HOH C O 1 232 . A HETATM 1717 O O . HOH C 2 . ? 16.623 64.718 39.519 1.0 16.47 ? 233 HOH C O 1 233 . A HETATM 1718 O O . HOH C 2 . ? 8.468 75.586 32.420 1.0 17.92 ? 234 HOH C O 1 234 . A HETATM 1719 O O . HOH C 2 . ? 2.871 44.514 19.117 1.0 16.51 ? 235 HOH C O 1 235 . A HETATM 1720 O O . HOH C 2 . ? 1.648 46.820 15.201 1.0 14.32 ? 236 HOH C O 1 236 . A HETATM 1721 O O . HOH C 2 . ? 10.350 58.294 33.570 1.0 11.64 ? 237 HOH C O 1 237 . A HETATM 1722 O O . HOH C 2 . ? 4.068 74.801 28.079 1.0 27.31 ? 238 HOH C O 1 238 . A HETATM 1723 O O . HOH C 2 . ? 14.789 67.317 31.136 1.0 12.38 ? 239 HOH C O 1 239 . A HETATM 1724 O O . HOH C 2 . ? 14.758 46.957 22.242 1.0 14.45 ? 240 HOH C O 1 240 . A HETATM 1725 O O . HOH C 2 . ? 13.869 68.424 33.511 1.0 15.69 ? 241 HOH C O 1 241 . A HETATM 1726 O O . HOH C 2 . ? -5.497 55.768 34.040 1.0 18.44 ? 242 HOH C O 1 242 . A HETATM 1727 O O . HOH C 2 . ? 19.056 57.683 33.765 1.0 12.9 ? 243 HOH C O 1 243 . A HETATM 1728 O O . HOH C 2 . ? 17.753 55.427 14.727 1.0 15.95 ? 244 HOH C O 1 244 . A HETATM 1729 O O . HOH C 2 . ? 7.554 56.923 15.362 1.0 12.58 ? 245 HOH C O 1 245 . A HETATM 1730 O O . HOH C 2 . ? 21.373 56.139 37.235 1.0 13.58 ? 246 HOH C O 1 246 . A HETATM 1731 O O . HOH C 2 . ? 11.743 48.631 3.250 1.0 12.28 ? 247 HOH C O 1 247 . A HETATM 1732 O O . HOH C 2 . ? 10.366 50.034 0.866 1.0 18.87 ? 248 HOH C O 1 248 . A HETATM 1733 O O . HOH C 2 . ? 1.880 56.370 36.032 1.0 9.28 ? 249 HOH C O 1 249 . A HETATM 1734 O O . HOH C 2 . ? 12.028 67.845 21.338 1.0 15.75 ? 250 HOH C O 1 250 . A HETATM 1735 O O . HOH C 2 . ? 12.500 45.304 21.485 1.0 13.33 ? 251 HOH C O 1 251 . A HETATM 1736 O O . HOH C 2 . ? 3.442 71.357 25.649 1.0 14.42 ? 252 HOH C O 1 252 . A HETATM 1737 O O . HOH C 2 . ? 0.716 54.112 36.720 1.0 16.42 ? 253 HOH C O 1 253 . A HETATM 1738 O O . HOH C 2 . ? 15.876 67.933 37.068 1.0 17.94 ? 254 HOH C O 1 254 . A HETATM 1739 O O . HOH C 2 . ? 13.153 59.337 -1.064 1.0 19.14 ? 255 HOH C O 1 255 . A HETATM 1740 O O . HOH C 2 . ? 2.151 46.975 4.998 1.0 16.7 ? 256 HOH C O 1 256 . A HETATM 1741 O O . HOH C 2 . ? 2.861 62.097 19.120 1.0 12.2 ? 257 HOH C O 1 257 . A HETATM 1742 O O . HOH C 2 . ? 9.814 54.621 -4.051 1.0 24.03 ? 258 HOH C O 1 258 . A HETATM 1743 O O . HOH C 2 . ? 1.322 49.294 13.907 1.0 12.59 ? 259 HOH C O 1 259 . A HETATM 1744 O O . HOH C 2 . ? 5.859 69.029 16.329 1.0 25.16 ? 260 HOH C O 1 260 . A HETATM 1745 O O . HOH C 2 . ? -6.696 62.571 0.449 1.0 38.23 ? 261 HOH C O 1 261 . A HETATM 1746 O O . HOH C 2 . ? 6.404 57.103 39.150 1.0 17.49 ? 262 HOH C O 1 262 . A HETATM 1747 O O . HOH C 2 . ? -6.637 50.364 30.459 1.0 21.25 ? 263 HOH C O 1 263 . A HETATM 1748 O O . HOH C 2 . ? 10.139 68.033 18.885 1.0 26.34 ? 264 HOH C O 1 264 . A HETATM 1749 O O . HOH C 2 . ? 6.516 44.466 25.310 1.0 25.08 ? 265 HOH C O 1 265 . A HETATM 1750 O O . HOH C 2 . ? 10.075 62.112 1.982 1.0 23.74 ? 266 HOH C O 1 266 . A HETATM 1751 O O . HOH C 2 . ? 11.029 74.279 35.895 1.0 29.6 ? 267 HOH C O 1 267 . A HETATM 1752 O O . HOH C 2 . ? 3.738 55.688 39.631 1.0 22.0 ? 268 HOH C O 1 268 . A HETATM 1753 O O . HOH C 2 . ? -0.976 51.893 4.104 1.0 24.22 ? 269 HOH C O 1 269 . A HETATM 1754 O O . HOH C 2 . ? 6.924 60.714 39.368 1.0 17.41 ? 270 HOH C O 1 270 . A HETATM 1755 O O . HOH C 2 . ? 6.962 39.456 2.774 1.0 24.1 ? 271 HOH C O 1 271 . A HETATM 1756 O O . HOH C 2 . ? -12.402 59.120 17.868 1.0 21.17 ? 272 HOH C O 1 272 . A HETATM 1757 O O . HOH C 2 . ? 18.787 53.702 19.302 1.0 21.92 ? 273 HOH C O 1 273 . A HETATM 1758 O O . HOH C 2 . ? 20.623 68.509 26.142 1.0 22.41 ? 274 HOH C O 1 274 . A HETATM 1759 O O . HOH C 2 . ? -0.257 49.030 5.242 1.0 33.4 ? 275 HOH C O 1 275 . A HETATM 1760 O O . HOH C 2 . ? 1.468 68.480 12.249 1.0 27.53 ? 276 HOH C O 1 276 . A HETATM 1761 O O . HOH C 2 . ? 0.445 71.926 27.883 1.0 24.55 ? 277 HOH C O 1 277 . A HETATM 1762 O O . HOH C 2 . ? 7.095 75.844 34.652 1.0 26.59 ? 278 HOH C O 1 278 . A HETATM 1763 O O . HOH C 2 . ? -2.657 46.309 9.731 1.0 17.91 ? 279 HOH C O 1 279 . A HETATM 1764 O O . HOH C 2 . ? 7.629 71.819 20.308 1.0 17.96 ? 280 HOH C O 1 280 . A HETATM 1765 O O . HOH C 2 . ? -12.543 76.567 29.050 1.0 22.93 ? 281 HOH C O 1 281 . A HETATM 1766 O O . HOH C 2 . ? -1.527 41.232 16.505 1.0 24.38 ? 282 HOH C O 1 282 . A HETATM 1767 O O . HOH C 2 . ? 4.094 52.007 -3.306 1.0 44.8 ? 283 HOH C O 1 283 . A HETATM 1768 O O . HOH C 2 . ? 16.365 45.725 15.525 1.0 22.29 ? 284 HOH C O 1 284 . A HETATM 1769 O O . HOH C 2 . ? -4.942 64.787 -1.028 1.0 44.8 ? 285 HOH C O 1 285 . A HETATM 1770 O O . HOH C 2 . ? 20.264 63.808 24.973 1.0 29.64 ? 286 HOH C O 1 286 . A HETATM 1771 O O . HOH C 2 . ? -9.636 52.421 2.174 1.0 29.47 ? 287 HOH C O 1 287 . A HETATM 1772 O O . HOH C 2 . ? 16.071 69.125 34.852 1.0 13.53 ? 288 HOH C O 1 288 . A HETATM 1773 O O . HOH C 2 . ? -1.865 43.204 14.370 1.0 18.63 ? 289 HOH C O 1 289 . A HETATM 1774 O O . HOH C 2 . ? 12.615 49.705 5.343 1.0 24.1 ? 290 HOH C O 1 290 . A HETATM 1775 O O . HOH C 2 . ? 5.114 36.533 15.471 1.0 44.31 ? 291 HOH C O 1 291 . A HETATM 1776 O O . HOH C 2 . ? 26.706 66.083 24.564 1.0 24.26 ? 292 HOH C O 1 292 . A HETATM 1777 O O . HOH C 2 . ? -5.903 41.692 18.379 1.0 23.79 ? 293 HOH C O 1 293 . A HETATM 1778 O O . HOH C 2 . ? 2.729 46.565 27.331 1.0 25.17 ? 294 HOH C O 1 294 . A HETATM 1779 O O . HOH C 2 . ? 18.705 68.321 23.737 1.0 24.7 ? 295 HOH C O 1 295 . A HETATM 1780 O O . HOH C 2 . ? 21.907 65.132 33.324 1.0 24.61 ? 296 HOH C O 1 296 . A HETATM 1781 O O . HOH C 2 . ? 17.994 66.670 38.298 1.0 27.18 ? 297 HOH C O 1 297 . A HETATM 1782 O O . HOH C 2 . ? 14.692 55.444 38.448 1.0 38.99 ? 298 HOH C O 1 298 . A HETATM 1783 O O . HOH C 2 . ? 3.442 67.531 5.559 1.0 61.85 ? 299 HOH C O 1 299 . A HETATM 1784 O O . HOH C 2 . ? -12.921 75.023 26.400 1.0 37.04 ? 300 HOH C O 1 300 . A HETATM 1785 O O . HOH C 2 . ? 18.412 53.064 7.166 1.0 33.16 ? 301 HOH C O 1 301 . A HETATM 1786 O O . HOH C 2 . ? 5.022 67.743 2.516 1.0 39.04 ? 302 HOH C O 1 302 . A HETATM 1787 O O . HOH C 2 . ? -4.480 43.718 14.614 1.0 21.8 ? 303 HOH C O 1 303 . A HETATM 1788 O O . HOH C 2 . ? -9.940 75.250 27.250 1.0 25.56 ? 304 HOH C O 1 304 . A HETATM 1789 O O . HOH C 2 . ? 3.966 58.132 37.750 1.0 37.42 ? 305 HOH C O 1 305 . A HETATM 1790 O O . HOH C 2 . ? 19.140 55.978 4.511 1.0 30.19 ? 306 HOH C O 1 306 . A HETATM 1791 O O . HOH C 2 . ? 9.857 72.382 38.179 1.0 34.91 ? 307 HOH C O 1 307 . A HETATM 1792 O O . HOH C 2 . ? 1.399 73.812 26.890 1.0 40.37 ? 308 HOH C O 1 308 . A HETATM 1793 O O . HOH C 2 . ? 10.601 70.609 25.320 1.0 29.01 ? 309 HOH C O 1 309 . A HETATM 1794 O O . HOH C 2 . ? 26.340 65.807 29.655 1.0 27.84 ? 310 HOH C O 1 310 . A HETATM 1795 O O . HOH C 2 . ? 0.086 46.792 7.888 1.0 34.04 ? 311 HOH C O 1 311 . A HETATM 1796 O O . HOH C 2 . ? 6.460 47.269 36.610 1.0 38.28 ? 312 HOH C O 1 312 . A HETATM 1797 O O . HOH C 2 . ? -10.031 44.243 12.834 1.0 20.15 ? 313 HOH C O 1 313 . A HETATM 1798 O O . HOH C 2 . ? -0.180 54.110 39.315 1.0 41.68 ? 314 HOH C O 1 314 . A HETATM 1799 O O . HOH C 2 . ? 25.024 58.395 20.304 1.0 38.02 ? 315 HOH C O 1 315 . A HETATM 1800 O O . HOH C 2 . ? -5.118 43.096 7.854 1.0 41.58 ? 316 HOH C O 1 316 . A HETATM 1801 O O . HOH C 2 . ? 16.131 40.977 9.865 1.0 32.0 ? 317 HOH C O 1 317 . A HETATM 1802 O O . HOH C 2 . ? 12.203 74.986 37.839 1.0 29.17 ? 318 HOH C O 1 318 . A HETATM 1803 O O . HOH C 2 . ? -1.097 48.183 29.989 1.0 32.95 ? 319 HOH C O 1 319 . A HETATM 1804 O O . HOH C 2 . ? 22.482 66.825 23.704 1.0 48.81 ? 320 HOH C O 1 320 . A HETATM 1805 O O . HOH C 2 . ? 1.071 42.518 19.535 1.0 30.83 ? 321 HOH C O 1 321 . A HETATM 1806 O O . HOH C 2 . ? -0.753 66.857 2.014 1.0 28.14 ? 322 HOH C O 1 322 . A HETATM 1807 O O . HOH C 2 . ? 13.834 63.655 14.396 1.0 40.82 ? 323 HOH C O 1 323 . A HETATM 1808 O O . HOH C 2 . ? 16.803 43.073 16.340 1.0 38.69 ? 324 HOH C O 1 324 . A HETATM 1809 O O . HOH C 2 . ? 19.883 59.162 39.947 1.0 32.09 ? 325 HOH C O 1 325 . A HETATM 1810 O O . HOH C 2 . ? 14.134 61.301 7.224 1.0 29.8 ? 326 HOH C O 1 326 . A HETATM 1811 O O . HOH C 2 . ? 8.533 37.205 5.278 1.0 33.69 ? 327 HOH C O 1 327 . A HETATM 1812 O O . HOH C 2 . ? 6.952 51.762 43.938 1.0 37.08 ? 328 HOH C O 1 328 . A HETATM 1813 O O . HOH C 2 . ? 2.310 60.186 38.547 1.0 23.06 ? 329 HOH C O 1 329 . A HETATM 1814 O O . HOH C 2 . ? -3.049 55.342 39.988 1.0 39.65 ? 330 HOH C O 1 330 . A HETATM 1815 O O . HOH C 2 . ? 20.179 51.206 24.861 1.0 28.09 ? 331 HOH C O 1 331 . A HETATM 1816 O O . HOH C 2 . ? 4.554 61.809 38.257 1.0 24.62 ? 332 HOH C O 1 332 . A HETATM 1817 O O . HOH C 2 . ? 16.237 70.577 16.763 1.0 29.39 ? 333 HOH C O 1 333 . A HETATM 1818 O O . HOH C 2 . ? 9.052 62.032 41.015 1.0 34.79 ? 334 HOH C O 1 334 . A HETATM 1819 O O . HOH C 2 . ? 9.718 72.002 22.451 1.0 40.66 ? 335 HOH C O 1 335 . A HETATM 1820 O O . HOH C 2 . ? 8.721 56.908 -4.201 1.0 29.76 ? 336 HOH C O 1 336 . A HETATM 1821 O O . HOH C 2 . ? -1.789 74.024 26.303 1.0 27.42 ? 337 HOH C O 1 337 . A HETATM 1822 O O . HOH C 2 . ? 0.689 62.156 37.826 1.0 29.62 ? 338 HOH C O 1 338 . A HETATM 1823 O O . HOH C 2 . ? 2.460 48.825 -2.351 1.0 33.61 ? 339 HOH C O 1 339 . A HETATM 1824 O O . HOH C 2 . ? -3.459 45.048 26.815 1.0 45.39 ? 340 HOH C O 1 340 . A HETATM 1825 O O . HOH C 2 . ? 5.721 58.071 -3.542 1.0 38.8 ? 341 HOH C O 1 341 . A HETATM 1826 O O . HOH C 2 . ? 18.410 68.565 33.251 1.0 33.2 ? 342 HOH C O 1 342 . A HETATM 1827 O O . HOH C 2 . ? 13.374 37.781 8.598 1.0 35.65 ? 343 HOH C O 1 343 . A HETATM 1828 O O . HOH C 2 . ? 3.093 64.018 -2.700 1.0 40.39 ? 344 HOH C O 1 344 . A HETATM 1829 O O . HOH C 2 . ? 0.211 64.452 -1.222 1.0 37.04 ? 345 HOH C O 1 345 . A HETATM 1830 O O . HOH C 2 . ? 16.347 61.753 17.424 1.0 45.36 ? 346 HOH C O 1 346 . A HETATM 1831 O O . HOH C 2 . ? 6.387 58.515 40.958 1.0 34.74 ? 347 HOH C O 1 347 . A HETATM 1832 O O . HOH C 2 . ? 3.444 39.049 17.573 1.0 31.27 ? 348 HOH C O 1 348 . A HETATM 1833 O O . HOH C 2 . ? -3.298 45.020 4.959 1.0 34.0 ? 349 HOH C O 1 349 . A HETATM 1834 O O . HOH C 2 . ? 7.694 66.177 6.747 1.0 61.65 ? 350 HOH C O 1 350 . A HETATM 1835 O O . HOH C 2 . ? 20.857 49.519 26.264 1.0 41.34 ? 351 HOH C O 1 351 . A HETATM 1836 O O . HOH C 2 . ? 0.500 43.309 4.503 1.0 34.52 ? 352 HOH C O 1 352 . A HETATM 1837 O O . HOH C 2 . ? 21.586 51.769 26.568 1.0 30.34 ? 353 HOH C O 1 353 . A HETATM 1838 O O . HOH C 2 . ? 12.503 43.112 0.243 1.0 40.68 ? 354 HOH C O 1 354 . A HETATM 1839 O O . HOH C 2 . ? 7.235 59.783 -4.253 1.0 64.29 ? 355 HOH C O 1 355 . A HETATM 1840 O O . HOH C 2 . ? 5.029 75.241 24.926 1.0 52.56 ? 356 HOH C O 1 356 . A HETATM 1841 O O . HOH C 2 . ? -15.936 54.773 7.045 1.0 39.15 ? 357 HOH C O 1 357 . A HETATM 1842 O O . HOH C 2 . ? -5.192 73.688 22.965 1.0 34.86 ? 358 HOH C O 1 358 . A HETATM 1843 O O . HOH C 2 . ? 20.357 56.761 10.888 1.0 36.06 ? 359 HOH C O 1 359 . A HETATM 1844 O O . HOH C 2 . ? 3.972 58.093 32.161 1.0 8.54 ? 360 HOH C O 1 360 . A HETATM 1845 O O . HOH C 2 . ? 6.076 59.409 23.374 1.0 14.79 ? 361 HOH C O 1 361 . A HETATM 1846 O O . HOH C 2 . ? -7.234 52.859 25.954 1.0 9.83 ? 362 HOH C O 1 362 . A HETATM 1847 O O . HOH C 2 . ? 1.532 56.443 23.314 1.0 14.15 ? 363 HOH C O 1 363 . A HETATM 1848 O O . HOH C 2 . ? -1.326 58.575 21.969 1.0 15.14 ? 364 HOH C O 1 364 . A HETATM 1849 O O . HOH C 2 . ? -2.427 64.075 38.370 1.0 27.29 ? 365 HOH C O 1 365 . A HETATM 1850 O O . HOH C 2 . ? 7.694 55.797 23.420 1.0 17.09 ? 366 HOH C O 1 366 . A HETATM 1851 O O . HOH C 2 . ? -4.659 55.647 2.798 1.0 23.86 ? 367 HOH C O 1 367 . A HETATM 1852 O O . HOH C 2 . ? 4.962 46.983 19.963 1.0 14.22 ? 368 HOH C O 1 368 . A HETATM 1853 O O . HOH C 2 . ? 11.873 35.152 11.141 1.0 36.41 ? 369 HOH C O 1 369 . A HETATM 1854 O O . HOH C 2 . ? 1.747 66.650 36.557 1.0 38.94 ? 370 HOH C O 1 370 . A HETATM 1855 O O . HOH C 2 . ? -2.433 52.403 1.815 1.0 25.94 ? 371 HOH C O 1 371 . A HETATM 1856 O O . HOH C 2 . ? -10.110 64.869 13.443 1.0 47.99 ? 372 HOH C O 1 372 . A HETATM 1857 O O . HOH C 2 . ? -5.568 62.508 38.891 1.0 34.94 ? 373 HOH C O 1 373 . A HETATM 1858 O O . HOH C 2 . ? -7.366 66.728 15.147 1.0 42.27 ? 374 HOH C O 1 374 . A HETATM 1859 O O . HOH C 2 . ? 23.302 57.425 24.188 1.0 27.95 ? 375 HOH C O 1 375 . A HETATM 1860 O O . HOH C 2 . ? 11.432 44.574 29.903 1.0 34.68 ? 376 HOH C O 1 376 . A HETATM 1861 O O . HOH C 2 . ? 2.329 72.096 37.854 1.0 47.98 ? 377 HOH C O 1 377 . A HETATM 1862 O O . HOH C 2 . ? -12.689 48.842 3.381 1.0 29.93 ? 378 HOH C O 1 378 . A HETATM 1863 O O . HOH C 2 . ? 15.927 49.948 36.492 1.0 31.75 ? 379 HOH C O 1 379 . A HETATM 1864 O O . HOH C 2 . ? 21.515 62.008 22.962 1.0 30.51 ? 380 HOH C O 1 380 . A HETATM 1865 O O . HOH C 2 . ? -2.490 69.187 16.694 1.0 32.61 ? 381 HOH C O 1 381 . A HETATM 1866 O O . HOH C 2 . ? 15.619 60.825 40.697 1.0 41.86 ? 382 HOH C O 1 382 . A HETATM 1867 O O . HOH C 2 . ? -5.650 47.720 31.256 1.0 57.66 ? 383 HOH C O 1 383 . A HETATM 1868 O O . HOH C 2 . ? 13.971 48.265 -4.627 1.0 43.05 ? 384 HOH C O 1 384 . A HETATM 1869 O O . HOH C 2 . ? 18.000 53.816 41.731 1.0 53.17 ? 385 HOH C O 1 385 . A HETATM 1870 O O . HOH C 2 . ? -6.001 59.436 -4.942 1.0 50.2 ? 386 HOH C O 1 386 . A HETATM 1871 O O . HOH C 2 . ? -1.512 44.289 7.624 1.0 40.62 ? 387 HOH C O 1 387 . A HETATM 1872 O O . HOH C 2 . ? -6.446 54.108 35.859 1.0 46.0 ? 388 HOH C O 1 388 . A HETATM 1873 O O . HOH C 2 . ? -15.154 66.353 28.383 1.0 55.11 ? 389 HOH C O 1 389 . A HETATM 1874 O O . HOH C 2 . ? 8.884 43.059 25.265 1.0 48.54 ? 390 HOH C O 1 390 . A HETATM 1875 O O . HOH C 2 . ? 12.827 38.734 6.307 1.0 47.25 ? 391 HOH C O 1 391 . A HETATM 1876 O O . HOH C 2 . ? 5.517 71.951 16.628 1.0 52.05 ? 392 HOH C O 1 392 . A HETATM 1877 O O . HOH C 2 . ? 16.956 42.857 3.997 1.0 42.47 ? 393 HOH C O 1 393 . A HETATM 1878 O O . HOH C 2 . ? -4.704 45.069 11.464 1.0 50.28 ? 394 HOH C O 1 394 . A HETATM 1879 O O . HOH C 2 . ? -1.139 42.087 12.383 1.0 51.65 ? 395 HOH C O 1 395 . A HETATM 1880 O O . HOH C 2 . ? -11.645 46.497 7.478 1.0 62.24 ? 396 HOH C O 1 396 . A HETATM 1881 O O . HOH C 2 . ? -9.245 59.831 3.805 1.0 51.2 ? 397 HOH C O 1 397 . A HETATM 1882 O O . HOH C 2 . ? -6.011 52.023 -3.655 1.0 43.31 ? 398 HOH C O 1 398 . A HETATM 1883 O O . HOH C 2 . ? -12.329 56.363 4.368 1.0 43.26 ? 399 HOH C O 1 399 . A HETATM 1884 O O . HOH C 2 . ? 6.720 59.003 43.258 1.0 48.37 ? 400 HOH C O 1 400 . A HETATM 1885 O O . HOH C 2 . ? 14.924 52.647 37.648 1.0 34.86 ? 401 HOH C O 1 401 . A HETATM 1886 O O . HOH C 2 . ? 22.143 51.723 18.220 1.0 54.83 ? 402 HOH C O 1 402 . A HETATM 1887 O O . HOH C 2 . ? 14.380 70.124 30.701 1.0 37.94 ? 403 HOH C O 1 403 . A HETATM 1888 O O . HOH C 2 . ? 1.598 69.203 38.105 1.0 46.67 ? 404 HOH C O 1 404 . A HETATM 1889 O O . HOH C 2 . ? 12.135 33.974 8.705 1.0 46.14 ? 405 HOH C O 1 405 . A HETATM 1890 O O . HOH C 2 . ? 19.990 57.369 15.693 1.0 35.26 ? 406 HOH C O 1 406 . A HETATM 1891 O O . HOH C 2 . ? 13.307 42.750 5.234 1.0 44.59 ? 407 HOH C O 1 407 . A HETATM 1892 O O . HOH C 2 . ? 7.906 69.325 18.164 1.0 36.17 ? 408 HOH C O 1 408 . A HETATM 1893 O O . HOH C 2 . ? 14.808 40.263 7.477 1.0 55.24 ? 409 HOH C O 1 409 . A HETATM 1894 O O . HOH C 2 . ? -11.952 55.999 34.293 1.0 33.79 ? 410 HOH C O 1 410 . A HETATM 1895 O O . HOH C 2 . ? 15.938 52.125 40.046 1.0 37.66 ? 411 HOH C O 1 411 . A HETATM 1896 O O . HOH C 2 . ? 21.049 55.582 2.471 1.0 44.25 ? 412 HOH C O 1 412 . A HETATM 1897 O O . HOH C 2 . ? -11.168 60.941 34.625 1.0 30.66 ? 413 HOH C O 1 413 . A HETATM 1898 O O . HOH C 2 . ? -2.723 73.102 24.099 1.0 41.67 ? 414 HOH C O 1 414 . A HETATM 1899 O O . HOH C 2 . ? -0.855 70.720 14.842 1.0 38.88 ? 415 HOH C O 1 415 . A HETATM 1900 O O . HOH C 2 . ? -11.061 54.289 2.343 1.0 42.56 ? 416 HOH C O 1 416 . A HETATM 1901 O O . HOH C 2 . ? 3.530 62.422 -4.632 1.0 54.82 ? 417 HOH C O 1 417 . A HETATM 1902 O O . HOH C 2 . ? -0.196 71.348 19.569 1.0 47.0 ? 418 HOH C O 1 418 . A #