data_5ur6-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 . PRO A 1 2 ? 102.721 3.919 17.110 1.0 67.34 ? 2 PRO A N 1 2 . A ATOM 2 C CA . PRO A 1 2 ? 101.716 3.224 16.297 1.0 65.17 ? 2 PRO A CA 1 2 . A ATOM 3 C C . PRO A 1 2 ? 102.285 1.966 15.646 1.0 67.74 ? 2 PRO A C 1 2 . A ATOM 4 O O . PRO A 1 2 ? 103.180 2.072 14.806 1.0 67.33 ? 2 PRO A O 1 2 . A ATOM 5 C CB . PRO A 1 2 ? 101.334 4.265 15.238 1.0 59.55 ? 2 PRO A CB 1 2 . A ATOM 6 C CG . PRO A 1 2 ? 101.770 5.581 15.801 1.0 59.17 ? 2 PRO A CG 1 2 . A ATOM 7 C CD . PRO A 1 2 ? 102.992 5.277 16.610 1.0 64.5 ? 2 PRO A CD 1 2 . A ATOM 8 N N . SER A 1 3 ? 101.761 0.797 16.022 1.0 67.21 ? 3 SER A N 1 3 . A ATOM 9 C CA . SER A 1 3 ? 102.332 -0.482 15.614 1.0 70.15 ? 3 SER A CA 1 3 . A ATOM 10 C C . SER A 1 3 ? 101.992 -0.880 14.181 1.0 73.37 ? 3 SER A C 1 3 . A ATOM 11 O O . SER A 1 3 ? 102.458 -1.931 13.726 1.0 82.86 ? 3 SER A O 1 3 . A ATOM 12 C CB . SER A 1 3 ? 101.873 -1.586 16.570 1.0 72.58 ? 3 SER A CB 1 3 . A ATOM 13 O OG . SER A 1 3 ? 102.405 -1.382 17.867 1.0 78.05 ? 3 SER A OG 1 3 . A ATOM 14 N N . GLU A 1 4 ? 101.197 -0.089 13.462 1.0 61.78 ? 4 GLU A N 1 4 . A ATOM 15 C CA . GLU A 1 4 ? 100.876 -0.399 12.075 1.0 54.63 ? 4 GLU A CA 1 4 . A ATOM 16 C C . GLU A 1 4 ? 101.862 0.221 11.091 1.0 42.12 ? 4 GLU A C 1 4 . A ATOM 17 O O . GLU A 1 4 ? 102.026 -0.305 9.981 1.0 40.49 ? 4 GLU A O 1 4 . A ATOM 18 C CB . GLU A 1 4 ? 99.448 0.065 11.755 1.0 54.73 ? 4 GLU A CB 1 4 . A ATOM 19 C CG . GLU A 1 4 ? 99.010 -0.110 10.300 1.0 62.42 ? 4 GLU A CG 1 4 . A ATOM 20 C CD . GLU A 1 4 ? 98.577 -1.525 9.953 1.0 70.97 ? 4 GLU A CD 1 4 . A ATOM 21 O OE1 . GLU A 1 4 ? 98.763 -2.437 10.786 1.0 78.99 ? 4 GLU A OE1 1 4 . A ATOM 22 O OE2 . GLU A 1 4 ? 98.040 -1.723 8.841 1.0 70.83 ? 4 GLU A OE2 1 4 . A ATOM 23 N N . LEU A 1 5 ? 102.541 1.292 11.486 1.0 35.33 ? 5 LEU A N 1 5 . A ATOM 24 C CA . LEU A 1 5 ? 103.473 1.988 10.605 1.0 33.08 ? 5 LEU A CA 1 5 . A ATOM 25 C C . LEU A 1 5 ? 104.716 1.143 10.338 1.0 36.18 ? 5 LEU A C 1 5 . A ATOM 26 O O . LEU A 1 5 ? 105.201 0.427 11.218 1.0 34.95 ? 5 LEU A O 1 5 . A ATOM 27 C CB . LEU A 1 5 ? 103.891 3.322 11.223 1.0 32.17 ? 5 LEU A CB 1 5 . A ATOM 28 C CG . LEU A 1 5 ? 102.833 4.393 11.508 1.0 33.66 ? 5 LEU A CG 1 5 . A ATOM 29 C CD1 . LEU A 1 5 ? 103.395 5.495 12.408 1.0 36.19 ? 5 LEU A CD1 1 5 . A ATOM 30 C CD2 . LEU A 1 5 ? 102.330 4.998 10.217 1.0 36.37 ? 5 LEU A CD2 1 5 . A ATOM 31 N N . THR A 1 6 ? 105.236 1.237 9.114 1.0 28.2 ? 6 THR A N 1 6 . A ATOM 32 C CA . THR A 1 6 ? 106.513 0.625 8.792 1.0 30.34 ? 6 THR A CA 1 6 . A ATOM 33 C C . THR A 1 6 ? 107.633 1.413 9.459 1.0 29.58 ? 6 THR A C 1 6 . A ATOM 34 O O . THR A 1 6 ? 107.435 2.558 9.866 1.0 26.82 ? 6 THR A O 1 6 . A ATOM 35 C CB . THR A 1 6 ? 106.752 0.617 7.287 1.0 29.82 ? 6 THR A CB 1 6 . A ATOM 36 O OG1 . THR A 1 6 ? 106.874 1.970 6.836 1.0 26.59 ? 6 THR A OG1 1 6 . A ATOM 37 C CG2 . THR A 1 6 ? 105.610 -0.058 6.563 1.0 31.74 ? 6 THR A CG2 1 6 . A ATOM 38 N N . PRO A 1 7 ? 108.828 0.826 9.569 1.0 32.43 ? 7 PRO A N 1 7 . A ATOM 39 C CA . PRO A 1 7 ? 109.969 1.609 10.071 1.0 32.12 ? 7 PRO A CA 1 7 . A ATOM 40 C C . PRO A 1 7 ? 110.218 2.887 9.285 1.0 29.0 ? 7 PRO A C 1 7 . A ATOM 41 O O . PRO A 1 7 ? 110.512 3.928 9.884 1.0 27.43 ? 7 PRO A O 1 7 . A ATOM 42 C CB . PRO A 1 7 ? 111.138 0.622 9.952 1.0 36.44 ? 7 PRO A CB 1 7 . A ATOM 43 C CG . PRO A 1 7 ? 110.503 -0.722 10.091 1.0 39.53 ? 7 PRO A CG 1 7 . A ATOM 44 C CD . PRO A 1 7 ? 109.169 -0.602 9.399 1.0 36.81 ? 7 PRO A CD 1 7 . A ATOM 45 N N . GLU A 1 8 ? 110.093 2.837 7.958 1.0 31.92 ? 8 GLU A N 1 8 . A ATOM 46 C CA . GLU A 1 8 ? 110.287 4.027 7.135 1.0 30.77 ? 8 GLU A CA 1 8 . A ATOM 47 C C . GLU A 1 8 ? 109.212 5.072 7.406 1.0 25.86 ? 8 GLU A C 1 8 . A ATOM 48 O O . GLU A 1 8 ? 109.507 6.268 7.478 1.0 25.05 ? 8 GLU A O 1 8 . A ATOM 49 C CB . GLU A 1 8 ? 110.297 3.632 5.658 1.0 43.01 ? 8 GLU A CB 1 8 . A ATOM 50 C CG . GLU A 1 8 ? 110.906 4.654 4.714 1.0 59.33 ? 8 GLU A CG 1 8 . A ATOM 51 C CD . GLU A 1 8 ? 111.271 4.045 3.367 1.0 73.05 ? 8 GLU A CD 1 8 . A ATOM 52 O OE1 . GLU A 1 8 ? 111.241 2.801 3.249 1.0 76.79 ? 8 GLU A OE1 1 8 . A ATOM 53 O OE2 . GLU A 1 8 ? 111.586 4.807 2.428 1.0 77.53 ? 8 GLU A OE2 1 8 . A ATOM 54 N N . GLU A 1 9 ? 107.959 4.644 7.547 1.0 22.48 ? 9 GLU A N 1 9 . A ATOM 55 C CA . GLU A 1 9 ? 106.903 5.593 7.881 1.0 20.03 ? 9 GLU A CA 1 9 . A ATOM 56 C C . GLU A 1 9 ? 107.146 6.228 9.245 1.0 21.83 ? 9 GLU A C 1 9 . A ATOM 57 O O . GLU A 1 9 ? 107.006 7.444 9.400 1.0 21.37 ? 9 GLU A O 1 9 . A ATOM 58 C CB . GLU A 1 9 ? 105.537 4.902 7.837 1.0 20.21 ? 9 GLU A CB 1 9 . A ATOM 59 C CG . GLU A 1 9 ? 105.001 4.693 6.433 1.0 20.9 ? 9 GLU A CG 1 9 . A ATOM 60 C CD . GLU A 1 9 ? 103.867 3.703 6.396 1.0 22.06 ? 9 GLU A CD 1 9 . A ATOM 61 O OE1 . GLU A 1 9 ? 103.674 2.988 7.402 1.0 25.5 ? 9 GLU A OE1 1 9 . A ATOM 62 O OE2 . GLU A 1 9 ? 103.181 3.624 5.354 1.0 21.65 ? 9 GLU A OE2 1 9 . A ATOM 63 N N . ARG A 1 10 ? 107.538 5.430 10.244 1.0 21.82 ? 10 ARG A N 1 10 . A ATOM 64 C CA . ARG A 1 10 ? 107.812 6.003 11.561 1.0 20.97 ? 10 ARG A CA 1 10 . A ATOM 65 C C . ARG A 1 10 ? 108.954 7.001 11.492 1.0 20.49 ? 10 ARG A C 1 10 . A ATOM 66 O O . ARG A 1 10 ? 108.893 8.069 12.114 1.0 24.12 ? 10 ARG A O 1 10 . A ATOM 67 C CB . ARG A 1 10 ? 108.132 4.900 12.572 1.0 31.49 ? 10 ARG A CB 1 10 . A ATOM 68 C CG . ARG A 1 10 ? 106.984 3.946 12.842 1.0 37.25 ? 10 ARG A CG 1 10 . A ATOM 69 C CD . ARG A 1 10 ? 107.182 3.210 14.155 1.0 45.75 ? 10 ARG A CD 1 10 . A ATOM 70 N NE . ARG A 1 10 ? 108.528 2.656 14.278 1.0 54.33 ? 10 ARG A NE 1 10 . A ATOM 71 C CZ . ARG A 1 10 ? 108.884 1.451 13.843 1.0 62.38 ? 10 ARG A CZ 1 10 . A ATOM 72 N NH1 . ARG A 1 10 ? 107.992 0.668 13.251 1.0 64.89 ? 10 ARG A NH1 1 10 . A ATOM 73 N NH2 . ARG A 1 10 ? 110.134 1.028 14.000 1.0 63.83 ? 10 ARG A NH2 1 10 . A ATOM 74 N N . SER A 1 11 ? 109.998 6.680 10.726 1.0 23.48 ? 11 SER A N 1 11 . A ATOM 75 C CA . SER A 1 11 ? 111.126 7.599 10.593 1.0 24.65 ? 11 SER A CA 1 11 . A ATOM 76 C C . SER A 1 11 ? 110.695 8.919 9.965 1.0 24.21 ? 11 SER A C 1 11 . A ATOM 77 O O . SER A 1 11 ? 111.086 9.998 10.435 1.0 25.73 ? 11 SER A O 1 11 . A ATOM 78 C CB . SER A 1 11 ? 112.231 6.952 9.762 1.0 31.86 ? 11 SER A CB 1 11 . A ATOM 79 O OG . SER A 1 11 ? 113.304 7.851 9.557 1.0 37.65 ? 11 SER A OG 1 11 . A ATOM 80 N N . GLU A 1 12 ? 109.901 8.859 8.896 1.0 22.14 ? 12 GLU A N 1 12 . A ATOM 81 C CA . GLU A 1 12 ? 109.490 10.087 8.224 1.0 19.22 ? 12 GLU A CA 1 12 . A ATOM 82 C C . GLU A 1 12 ? 108.469 10.875 9.026 1.0 19.94 ? 12 GLU A C 1 12 . A ATOM 83 O O . GLU A 1 12 ? 108.265 12.058 8.738 1.0 24.0 ? 12 GLU A O 1 12 . A ATOM 84 C CB . GLU A 1 12 ? 108.924 9.790 6.835 1.0 22.67 ? 12 GLU A CB 1 12 . A ATOM 85 C CG . GLU A 1 12 ? 109.958 9.252 5.864 1.0 28.12 ? 12 GLU A CG 1 12 . A ATOM 86 C CD . GLU A 1 12 ? 109.396 9.021 4.474 1.0 41.39 ? 12 GLU A CD 1 12 . A ATOM 87 O OE1 . GLU A 1 12 ? 108.520 9.803 4.043 1.0 38.23 ? 12 GLU A OE1 1 12 . A ATOM 88 O OE2 . GLU A 1 12 ? 109.832 8.057 3.811 1.0 41.7 ? 12 GLU A OE2 1 12 . A ATOM 89 N N . LEU A 1 13 ? 107.804 10.251 9.998 1.0 19.95 ? 13 LEU A N 1 13 . A ATOM 90 C CA . LEU A 1 13 ? 106.789 10.937 10.789 1.0 15.04 ? 13 LEU A CA 1 13 . A ATOM 91 C C . LEU A 1 13 ? 107.295 11.417 12.139 1.0 19.66 ? 13 LEU A C 1 13 . A ATOM 92 O O . LEU A 1 13 ? 106.544 12.086 12.857 1.0 19.7 ? 13 LEU A O 1 13 . A ATOM 93 C CB . LEU A 1 13 ? 105.568 10.034 10.994 1.0 16.67 ? 13 LEU A CB 1 13 . A ATOM 94 C CG . LEU A 1 13 ? 104.799 9.708 9.715 1.0 21.74 ? 13 LEU A CG 1 13 . A ATOM 95 C CD1 . LEU A 1 13 ? 103.798 8.585 9.965 1.0 21.4 ? 13 LEU A CD1 1 13 . A ATOM 96 C CD2 . LEU A 1 13 ? 104.099 10.958 9.191 1.0 26.68 ? 13 LEU A CD2 1 13 . A ATOM 97 N N . LYS A 1 14 ? 108.539 11.099 12.503 1.0 18.78 ? 14 LYS A N 1 14 . A ATOM 98 C CA . LYS A 1 14 ? 109.076 11.513 13.795 1.0 18.93 ? 14 LYS A CA 1 14 . A ATOM 99 C C . LYS A 1 14 ? 108.913 13.011 14.010 1.0 20.26 ? 14 LYS A C 1 14 . A ATOM 100 O O . LYS A 1 14 ? 108.483 13.454 15.082 1.0 20.54 ? 14 LYS A O 1 14 . A ATOM 101 C CB . LYS A 1 14 ? 110.552 11.124 13.895 1.0 25.26 ? 14 LYS A CB 1 14 . A ATOM 102 C CG . LYS A 1 14 ? 110.802 9.731 14.444 1.0 39.18 ? 14 LYS A CG 1 14 . A ATOM 103 C CD . LYS A 1 14 ? 112.253 9.565 14.885 1.0 44.5 ? 14 LYS A CD 1 14 . A ATOM 104 C CE . LYS A 1 14 ? 112.446 8.267 15.660 1.0 53.8 ? 14 LYS A CE 1 14 . A ATOM 105 N NZ . LYS A 1 14 ? 113.800 8.170 16.282 1.0 53.13 ? 14 LYS A NZ 1 14 . A ATOM 106 N N . ASN A 1 15 ? 109.268 13.804 12.995 1.0 17.17 ? 15 ASN A N 1 15 . A ATOM 107 C CA . ASN A 1 15 ? 109.131 15.257 13.090 1.0 15.37 ? 15 ASN A CA 1 15 . A ATOM 108 C C . ASN A 1 15 ? 107.688 15.653 13.385 1.0 19.48 ? 15 ASN A C 1 15 . A ATOM 109 O O . ASN A 1 15 ? 107.419 16.405 14.327 1.0 18.78 ? 15 ASN A O 1 15 . A ATOM 110 C CB . ASN A 1 15 ? 109.618 15.907 11.792 1.0 16.58 ? 15 ASN A CB 1 15 . A ATOM 111 C CG . ASN A 1 15 ? 111.118 16.183 11.785 1.0 20.37 ? 15 ASN A CG 1 15 . A ATOM 112 O OD1 . ASN A 1 15 ? 111.730 16.385 12.835 1.0 24.78 ? 15 ASN A OD1 1 15 . A ATOM 113 N ND2 . ASN A 1 15 ? 111.715 16.205 10.591 1.0 20.71 ? 15 ASN A ND2 1 15 . A ATOM 114 N N . SER A 1 16 ? 106.737 15.132 12.602 1.0 16.6 ? 16 SER A N 1 16 . A ATOM 115 C CA . SER A 1 16 ? 105.341 15.520 12.790 1.0 16.36 ? 16 SER A CA 1 16 . A ATOM 116 C C . SER A 1 16 ? 104.818 15.113 14.165 1.0 18.89 ? 16 SER A C 1 16 . A ATOM 117 O O . SER A 1 16 ? 103.993 15.820 14.761 1.0 19.08 ? 16 SER A O 1 16 . A ATOM 118 C CB . SER A 1 16 ? 104.471 14.896 11.698 1.0 14.92 ? 16 SER A CB 1 16 . A ATOM 119 O OG . SER A 1 16 ? 104.728 15.473 10.438 1.0 18.19 ? 16 SER A OG 1 16 . A ATOM 120 N N . ILE A 1 17 ? 105.251 13.960 14.672 1.0 15.02 ? 17 ILE A N 1 17 . A ATOM 121 C CA . ILE A 1 17 ? 104.798 13.537 15.990 1.0 18.44 ? 17 ILE A CA 1 17 . A ATOM 122 C C . ILE A 1 17 ? 105.304 14.502 17.052 1.0 23.74 ? 17 ILE A C 1 17 . A ATOM 123 O O . ILE A 1 17 ? 104.554 14.904 17.951 1.0 23.57 ? 17 ILE A O 1 17 . A ATOM 124 C CB . ILE A 1 17 ? 105.238 12.085 16.267 1.0 21.09 ? 17 ILE A CB 1 17 . A ATOM 125 C CG1 . ILE A 1 17 ? 104.446 11.142 15.358 1.0 20.47 ? 17 ILE A CG1 1 17 . A ATOM 126 C CG2 . ILE A 1 17 ? 105.058 11.744 17.752 1.0 22.09 ? 17 ILE A CG2 1 17 . A ATOM 127 C CD1 . ILE A 1 17 ? 104.999 9.749 15.252 1.0 20.6 ? 17 ILE A CD1 1 17 . A ATOM 128 N N . ALA A 1 18 ? 106.573 14.910 16.946 1.0 18.2 ? 18 ALA A N 1 18 . A ATOM 129 C CA . ALA A 1 18 ? 107.136 15.867 17.898 1.0 20.15 ? 18 ALA A CA 1 18 . A ATOM 130 C C . ALA A 1 18 ? 106.465 17.226 17.775 1.0 23.05 ? 18 ALA A C 1 18 . A ATOM 131 O O . ALA A 1 18 ? 106.262 17.923 18.781 1.0 24.33 ? 18 ALA A O 1 18 . A ATOM 132 C CB . ALA A 1 18 ? 108.644 15.998 17.680 1.0 20.27 ? 18 ALA A CB 1 18 . A ATOM 133 N N . GLU A 1 19 ? 106.110 17.614 16.549 1.0 19.4 ? 19 GLU A N 1 19 . A ATOM 134 C CA . GLU A 1 19 ? 105.606 18.955 16.282 1.0 17.51 ? 19 GLU A CA 1 19 . A ATOM 135 C C . GLU A 1 19 ? 104.152 19.117 16.701 1.0 20.76 ? 19 GLU A C 1 19 . A ATOM 136 O O . GLU A 1 19 ? 103.780 20.155 17.264 1.0 25.94 ? 19 GLU A O 1 19 . A ATOM 137 C CB . GLU A 1 19 ? 105.765 19.280 14.789 1.0 19.31 ? 19 GLU A CB 1 19 . A ATOM 138 C CG . GLU A 1 19 ? 107.219 19.446 14.370 1.0 17.28 ? 19 GLU A CG 1 19 . A ATOM 139 C CD . GLU A 1 19 ? 107.463 19.214 12.886 1.0 18.98 ? 19 GLU A CD 1 19 . A ATOM 140 O OE1 . GLU A 1 19 ? 106.556 18.724 12.183 1.0 17.95 ? 19 GLU A OE1 1 19 . A ATOM 141 O OE2 . GLU A 1 19 ? 108.578 19.522 12.410 1.0 19.92 ? 19 GLU A OE2 1 19 . A ATOM 142 N N . PHE A 1 20 ? 103.308 18.105 16.453 1.0 18.07 ? 20 PHE A N 1 20 . A ATOM 143 C CA . PHE A 1 20 ? 101.877 18.285 16.608 1.0 17.84 ? 20 PHE A CA 1 20 . A ATOM 144 C C . PHE A 1 20 ? 101.210 17.332 17.592 1.0 19.81 ? 20 PHE A C 1 20 . A ATOM 145 O O . PHE A 1 20 ? 100.035 17.550 17.921 1.0 20.79 ? 20 PHE A O 1 20 . A ATOM 146 C CB . PHE A 1 20 ? 101.180 18.152 15.245 1.0 19.64 ? 20 PHE A CB 1 20 . A ATOM 147 C CG . PHE A 1 20 ? 101.803 19.001 14.164 1.0 18.94 ? 20 PHE A CG 1 20 . A ATOM 148 C CD1 . PHE A 1 20 ? 101.689 20.384 14.202 1.0 22.64 ? 20 PHE A CD1 1 20 . A ATOM 149 C CD2 . PHE A 1 20 ? 102.496 18.408 13.108 1.0 18.64 ? 20 PHE A CD2 1 20 . A ATOM 150 C CE1 . PHE A 1 20 ? 102.261 21.167 13.210 1.0 21.84 ? 20 PHE A CE1 1 20 . A ATOM 151 C CE2 . PHE A 1 20 ? 103.070 19.177 12.113 1.0 19.87 ? 20 PHE A CE2 1 20 . A ATOM 152 C CZ . PHE A 1 20 ? 102.958 20.559 12.161 1.0 18.89 ? 20 PHE A CZ 1 20 . A ATOM 153 N N . HIS A 1 21 ? 101.897 16.279 18.045 1.0 22.6 ? 21 HIS A N 1 21 . A ATOM 154 C CA . HIS A 1 21 ? 101.238 15.203 18.779 1.0 23.42 ? 21 HIS A CA 1 21 . A ATOM 155 C C . HIS A 1 21 ? 101.902 14.902 20.116 1.0 24.17 ? 21 HIS A C 1 21 . A ATOM 156 O O . HIS A 1 21 ? 101.773 13.785 20.622 1.0 26.11 ? 21 HIS A O 1 21 . A ATOM 157 C CB . HIS A 1 21 ? 101.181 13.933 17.923 1.0 20.13 ? 21 HIS A CB 1 21 . A ATOM 158 C CG . HIS A 1 21 ? 100.352 14.081 16.690 1.0 19.29 ? 21 HIS A CG 1 21 . A ATOM 159 N ND1 . HIS A 1 21 ? 98.968 14.074 16.712 1.0 18.88 ? 21 HIS A ND1 1 21 . A ATOM 160 C CD2 . HIS A 1 21 ? 100.702 14.260 15.394 1.0 17.32 ? 21 HIS A CD2 1 21 . A ATOM 161 C CE1 . HIS A 1 21 ? 98.509 14.249 15.490 1.0 17.55 ? 21 HIS A CE1 1 21 . A ATOM 162 N NE2 . HIS A 1 21 ? 99.543 14.349 14.665 1.0 17.15 ? 21 HIS A NE2 1 21 . A ATOM 163 N N . THR A 1 22 ? 102.604 15.867 20.702 1.0 26.24 ? 22 THR A N 1 22 . A ATOM 164 C CA A THR A 1 22 ? 103.251 15.707 21.998 0.76 28.4 ? 22 THR A CA 1 22 . A ATOM 165 C CA B THR A 1 22 ? 103.237 15.696 22.004 0.24 28.4 ? 22 THR A CA 1 22 . A ATOM 166 C C . THR A 1 22 ? 102.607 16.667 22.988 1.0 31.0 ? 22 THR A C 1 22 . A ATOM 167 O O . THR A 1 22 ? 102.422 17.847 22.675 1.0 39.66 ? 22 THR A O 1 22 . A ATOM 168 C CB A THR A 1 22 ? 104.757 15.966 21.881 0.76 32.08 ? 22 THR A CB 1 22 . A ATOM 169 C CB B THR A 1 22 ? 104.753 15.912 21.936 0.24 31.45 ? 22 THR A CB 1 22 . A ATOM 170 O OG1 A THR A 1 22 ? 105.306 15.085 20.889 0.76 31.24 ? 22 THR A OG1 1 22 . A ATOM 171 O OG1 B THR A 1 22 ? 105.035 17.225 21.443 0.24 30.1 ? 22 THR A OG1 1 22 . A ATOM 172 C CG2 A THR A 1 22 ? 105.451 15.720 23.208 0.76 31.65 ? 22 THR A CG2 1 22 . A ATOM 173 C CG2 B THR A 1 22 ? 105.396 14.875 21.025 0.24 29.12 ? 22 THR A CG2 1 22 . A ATOM 174 N N . TYR A 1 23 ? 102.270 16.168 24.172 1.0 32.45 ? 23 TYR A N 1 23 . A ATOM 175 C CA . TYR A 1 23 ? 101.485 16.934 25.131 1.0 35.02 ? 23 TYR A CA 1 23 . A ATOM 176 C C . TYR A 1 23 ? 102.218 17.113 26.451 1.0 47.31 ? 23 TYR A C 1 23 . A ATOM 177 O O . TYR A 1 23 ? 102.954 16.225 26.885 1.0 42.46 ? 23 TYR A O 1 23 . A ATOM 178 C CB . TYR A 1 23 ? 100.144 16.247 25.386 1.0 38.54 ? 23 TYR A CB 1 23 . A ATOM 179 C CG . TYR A 1 23 ? 99.317 16.070 24.134 1.0 35.51 ? 23 TYR A CG 1 23 . A ATOM 180 C CD1 . TYR A 1 23 ? 98.458 17.074 23.712 1.0 40.05 ? 23 TYR A CD1 1 23 . A ATOM 181 C CD2 . TYR A 1 23 ? 99.401 14.910 23.369 1.0 32.3 ? 23 TYR A CD2 1 23 . A ATOM 182 C CE1 . TYR A 1 23 ? 97.700 16.932 22.574 1.0 41.78 ? 23 TYR A CE1 1 23 . A ATOM 183 C CE2 . TYR A 1 23 ? 98.641 14.755 22.218 1.0 29.91 ? 23 TYR A CE2 1 23 . A ATOM 184 C CZ . TYR A 1 23 ? 97.793 15.775 21.830 1.0 33.04 ? 23 TYR A CZ 1 23 . A ATOM 185 O OH . TYR A 1 23 ? 97.024 15.664 20.701 1.0 29.56 ? 23 TYR A OH 1 23 . A ATOM 186 N N . GLN A 1 24 ? 102.015 18.285 27.064 1.0 46.72 ? 24 GLN A N 1 24 . A ATOM 187 C CA . GLN A 1 24 ? 102.298 18.533 28.477 1.0 54.68 ? 24 GLN A CA 1 24 . A ATOM 188 C C . GLN A 1 24 ? 101.037 18.155 29.242 1.0 55.16 ? 24 GLN A C 1 24 . A ATOM 189 O O . GLN A 1 24 ? 100.086 18.938 29.321 1.0 61.34 ? 24 GLN A O 1 24 . A ATOM 190 C CB . GLN A 1 24 ? 102.680 19.993 28.706 1.0 52.56 ? 24 GLN A CB 1 24 . A ATOM 191 C CG . GLN A 1 24 ? 102.653 20.453 30.159 1.0 59.01 ? 24 GLN A CG 1 24 . A ATOM 192 C CD . GLN A 1 24 ? 103.828 19.942 30.956 1.0 64.04 ? 24 GLN A CD 1 24 . A ATOM 193 O OE1 . GLN A 1 24 ? 104.929 19.790 30.429 1.0 67.29 ? 24 GLN A OE1 1 24 . A ATOM 194 N NE2 . GLN A 1 24 ? 103.603 19.674 32.239 1.0 71.54 ? 24 GLN A NE2 1 24 . A ATOM 195 N N . LEU A 1 25 ? 101.016 16.942 29.785 1.0 47.37 ? 25 LEU A N 1 25 . A ATOM 196 C CA . LEU A 1 25 ? 99.796 16.389 30.361 1.0 52.93 ? 25 LEU A CA 1 25 . A ATOM 197 C C . LEU A 1 25 ? 99.353 17.189 31.583 1.0 58.86 ? 25 LEU A C 1 25 . A ATOM 198 O O . LEU A 1 25 ? 100.121 17.366 32.534 1.0 60.52 ? 25 LEU A O 1 25 . A ATOM 199 C CB . LEU A 1 25 ? 100.012 14.923 30.727 1.0 57.83 ? 25 LEU A CB 1 25 . A ATOM 200 C CG . LEU A 1 25 ? 100.164 13.966 29.543 1.0 56.07 ? 25 LEU A CG 1 25 . A ATOM 201 C CD1 . LEU A 1 25 ? 100.230 12.522 30.010 1.0 56.31 ? 25 LEU A CD1 1 25 . A ATOM 202 C CD2 . LEU A 1 25 ? 99.022 14.157 28.559 1.0 56.07 ? 25 LEU A CD2 1 25 . A ATOM 203 N N . ASP A 1 26 ? 98.113 17.676 31.550 1.0 55.3 ? 26 ASP A N 1 26 . A ATOM 204 C CA . ASP A 1 26 ? 97.510 18.303 32.713 1.0 64.44 ? 26 ASP A CA 1 26 . A ATOM 205 C C . ASP A 1 26 ? 97.218 17.250 33.781 1.0 61.09 ? 26 ASP A C 1 26 . A ATOM 206 O O . ASP A 1 26 ? 97.144 16.055 33.483 1.0 60.61 ? 26 ASP A O 1 26 . A ATOM 207 C CB . ASP A 1 26 ? 96.223 19.026 32.320 1.0 69.09 ? 26 ASP A CB 1 26 . A ATOM 208 C CG . ASP A 1 26 ? 96.483 20.327 31.584 1.0 74.95 ? 26 ASP A CG 1 26 . A ATOM 209 O OD1 . ASP A 1 26 ? 97.514 20.975 31.863 1.0 79.0 ? 26 ASP A OD1 1 26 . A ATOM 210 O OD2 . ASP A 1 26 ? 95.654 20.703 30.730 1.0 76.79 ? 26 ASP A OD2 1 26 . A ATOM 211 N N . PRO A 1 27 ? 97.059 17.672 35.048 1.0 62.87 ? 27 PRO A N 1 27 . A ATOM 212 C CA . PRO A 1 27 ? 96.772 16.704 36.118 1.0 61.96 ? 27 PRO A CA 1 27 . A ATOM 213 C C . PRO A 1 27 ? 95.585 15.787 35.836 1.0 67.96 ? 27 PRO A C 1 27 . A ATOM 214 O O . PRO A 1 27 ? 94.471 16.252 35.569 1.0 70.18 ? 27 PRO A O 1 27 . A ATOM 215 C CB . PRO A 1 27 ? 96.509 17.606 37.330 1.0 65.6 ? 27 PRO A CB 1 27 . A ATOM 216 C CG . PRO A 1 27 ? 97.373 18.796 37.077 1.0 66.73 ? 27 PRO A CG 1 27 . A ATOM 217 C CD . PRO A 1 27 ? 97.342 19.016 35.585 1.0 62.84 ? 27 PRO A CD 1 27 . A ATOM 218 N N . GLY A 1 28 ? 95.835 14.474 35.870 1.0 64.14 ? 28 GLY A N 1 28 . A ATOM 219 C CA . GLY A 1 28 ? 94.800 13.455 35.801 1.0 56.22 ? 28 GLY A CA 1 28 . A ATOM 220 C C . GLY A 1 28 ? 94.265 13.167 34.412 1.0 52.49 ? 28 GLY A C 1 28 . A ATOM 221 O O . GLY A 1 28 ? 93.070 13.331 34.160 1.0 52.65 ? 28 GLY A O 1 28 . A ATOM 222 N N . SER A 1 29 ? 95.121 12.695 33.512 1.0 49.38 ? 29 SER A N 1 29 . A ATOM 223 C CA . SER A 1 29 ? 94.763 12.672 32.103 1.0 47.91 ? 29 SER A CA 1 29 . A ATOM 224 C C . SER A 1 29 ? 95.123 11.327 31.488 1.0 50.12 ? 29 SER A C 1 29 . A ATOM 225 O O . SER A 1 29 ? 95.489 10.364 32.169 1.0 58.41 ? 29 SER A O 1 29 . A ATOM 226 C CB . SER A 1 29 ? 95.442 13.826 31.358 1.0 45.18 ? 29 SER A CB 1 29 . A ATOM 227 O OG . SER A 1 29 ? 94.849 15.050 31.727 1.0 50.88 ? 29 SER A OG 1 29 . A ATOM 228 N N . CYS A 1 30 ? 95.031 11.295 30.166 1.0 44.54 ? 30 CYS A N 1 30 . A ATOM 229 C CA . CYS A 1 30 ? 95.038 10.083 29.369 1.0 39.32 ? 30 CYS A CA 1 30 . A ATOM 230 C C . CYS A 1 30 ? 95.218 10.531 27.928 1.0 35.78 ? 30 CYS A C 1 30 . A ATOM 231 O O . CYS A 1 30 ? 94.459 11.377 27.449 1.0 37.62 ? 30 CYS A O 1 30 . A ATOM 232 C CB . CYS A 1 30 ? 93.733 9.310 29.573 1.0 52.22 ? 30 CYS A CB 1 30 . A ATOM 233 S SG . CYS A 1 30 ? 93.399 7.956 28.439 1.0 69.16 ? 30 CYS A SG 1 30 . A ATOM 234 N N . SER A 1 31 ? 96.235 10.019 27.243 1.0 33.16 ? 31 SER A N 1 31 . A ATOM 235 C CA . SER A 1 31 ? 96.497 10.440 25.875 1.0 30.71 ? 31 SER A CA 1 31 . A ATOM 236 C C . SER A 1 31 ? 96.987 9.261 25.053 1.0 33.82 ? 31 SER A C 1 31 . A ATOM 237 O O . SER A 1 31 ? 97.627 8.342 25.571 1.0 35.74 ? 31 SER A O 1 31 . A ATOM 238 C CB . SER A 1 31 ? 97.527 11.571 25.817 1.0 32.23 ? 31 SER A CB 1 31 . A ATOM 239 O OG . SER A 1 31 ? 97.879 11.872 24.481 1.0 35.78 ? 31 SER A OG 1 31 . A ATOM 240 N N . SER A 1 32 ? 96.689 9.305 23.755 1.0 26.46 ? 32 SER A N 1 32 . A ATOM 241 C CA . SER A 1 32 ? 97.092 8.237 22.857 1.0 24.62 ? 32 SER A CA 1 32 . A ATOM 242 C C . SER A 1 32 ? 97.226 8.789 21.449 1.0 22.59 ? 32 SER A C 1 32 . A ATOM 243 O O . SER A 1 32 ? 96.566 9.770 21.086 1.0 22.56 ? 32 SER A O 1 32 . A ATOM 244 C CB . SER A 1 32 ? 96.092 7.073 22.879 1.0 33.91 ? 32 SER A CB 1 32 . A ATOM 245 O OG . SER A 1 32 ? 96.052 6.482 24.169 1.0 38.64 ? 32 SER A OG 1 32 . A ATOM 246 N N . LEU A 1 33 ? 98.079 8.138 20.658 1.0 21.16 ? 33 LEU A N 1 33 . A ATOM 247 C CA . LEU A 1 33 ? 98.303 8.464 19.256 1.0 20.12 ? 33 LEU A CA 1 33 . A ATOM 248 C C . LEU A 1 33 ? 97.932 7.250 18.417 1.0 19.85 ? 33 LEU A C 1 33 . A ATOM 249 O O . LEU A 1 33 ? 98.308 6.124 18.764 1.0 21.38 ? 33 LEU A O 1 33 . A ATOM 250 C CB . LEU A 1 33 ? 99.772 8.843 19.013 1.0 20.35 ? 33 LEU A CB 1 33 . A ATOM 251 C CG . LEU A 1 33 ? 100.219 9.026 17.561 1.0 19.28 ? 33 LEU A CG 1 33 . A ATOM 252 C CD1 . LEU A 1 33 ? 99.574 10.259 16.972 1.0 18.01 ? 33 LEU A CD1 1 33 . A ATOM 253 C CD2 . LEU A 1 33 ? 101.732 9.143 17.491 1.0 24.75 ? 33 LEU A CD2 1 33 . A ATOM 254 N N . HIS A 1 34 ? 97.171 7.472 17.342 1.0 19.58 ? 34 HIS A N 1 34 . A ATOM 255 C CA . HIS A 1 34 ? 96.761 6.423 16.415 1.0 19.11 ? 34 HIS A CA 1 34 . A ATOM 256 C C . HIS A 1 34 ? 97.143 6.803 14.994 1.0 19.53 ? 34 HIS A C 1 34 . A ATOM 257 O O . HIS A 1 34 ? 97.152 7.980 14.637 1.0 19.11 ? 34 HIS A O 1 34 . A ATOM 258 C CB . HIS A 1 34 ? 95.252 6.182 16.492 1.0 19.37 ? 34 HIS A CB 1 34 . A ATOM 259 C CG . HIS A 1 34 ? 94.804 5.692 17.828 1.0 23.73 ? 34 HIS A CG 1 34 . A ATOM 260 N ND1 . HIS A 1 34 ? 94.750 4.352 18.143 1.0 33.83 ? 34 HIS A ND1 1 34 . A ATOM 261 C CD2 . HIS A 1 34 ? 94.443 6.358 18.949 1.0 28.77 ? 34 HIS A CD2 1 34 . A ATOM 262 C CE1 . HIS A 1 34 ? 94.350 4.213 19.394 1.0 33.44 ? 34 HIS A CE1 1 34 . A ATOM 263 N NE2 . HIS A 1 34 ? 94.154 5.415 19.905 1.0 34.41 ? 34 HIS A NE2 1 34 . A ATOM 264 N N . ALA A 1 35 ? 97.456 5.792 14.181 1.0 17.96 ? 35 ALA A N 1 35 . A ATOM 265 C CA . ALA A 1 35 ? 97.845 6.012 12.795 1.0 15.19 ? 35 ALA A CA 1 35 . A ATOM 266 C C . ALA A 1 35 ? 96.960 5.192 11.878 1.0 15.74 ? 35 ALA A C 1 35 . A ATOM 267 O O . ALA A 1 35 ? 96.481 4.118 12.260 1.0 19.42 ? 35 ALA A O 1 35 . A ATOM 268 C CB . ALA A 1 35 ? 99.311 5.627 12.547 1.0 17.48 ? 35 ALA A CB 1 35 . A ATOM 269 N N . GLN A 1 36 ? 96.757 5.701 10.665 1.0 15.27 ? 36 GLN A N 1 36 . A ATOM 270 C CA . GLN A 1 36 ? 95.989 4.983 9.649 1.0 17.29 ? 36 GLN A CA 1 36 . A ATOM 271 C C . GLN A 1 36 ? 96.626 5.211 8.288 1.0 14.2 ? 36 GLN A C 1 36 . A ATOM 272 O O . GLN A 1 36 ? 96.732 6.352 7.833 1.0 17.11 ? 36 GLN A O 1 36 . A ATOM 273 C CB . GLN A 1 36 ? 94.529 5.443 9.640 1.0 16.52 ? 36 GLN A CB 1 36 . A ATOM 274 C CG . GLN A 1 36 ? 93.666 4.818 8.528 1.0 16.4 ? 36 GLN A CG 1 36 . A ATOM 275 C CD . GLN A 1 36 ? 93.349 3.354 8.797 1.0 22.89 ? 36 GLN A CD 1 36 . A ATOM 276 O OE1 . GLN A 1 36 ? 92.886 2.999 9.879 1.0 23.82 ? 36 GLN A OE1 1 36 . A ATOM 277 N NE2 . GLN A 1 36 ? 93.584 2.501 7.806 1.0 22.4 ? 36 GLN A NE2 1 36 . A ATOM 278 N N . ARG A 1 37 ? 97.032 4.121 7.636 1.0 15.6 ? 37 ARG A N 1 37 . A ATOM 279 C CA . ARG A 1 37 ? 97.484 4.199 6.253 1.0 14.84 ? 37 ARG A CA 1 37 . A ATOM 280 C C . ARG A 1 37 ? 96.278 4.235 5.331 1.0 14.84 ? 37 ARG A C 1 37 . A ATOM 281 O O . ARG A 1 37 ? 95.317 3.484 5.522 1.0 15.29 ? 37 ARG A O 1 37 . A ATOM 282 C CB . ARG A 1 37 ? 98.374 3.004 5.891 1.0 15.44 ? 37 ARG A CB 1 37 . A ATOM 283 C CG . ARG A 1 37 ? 99.072 3.168 4.532 1.0 15.26 ? 37 ARG A CG 1 37 . A ATOM 284 C CD . ARG A 1 37 ? 100.077 2.046 4.261 1.0 17.1 ? 37 ARG A CD 1 37 . A ATOM 285 N NE . ARG A 1 37 ? 101.046 1.880 5.346 1.0 17.24 ? 37 ARG A NE 1 37 . A ATOM 286 C CZ . ARG A 1 37 ? 101.044 0.867 6.205 1.0 18.94 ? 37 ARG A CZ 1 37 . A ATOM 287 N NH1 . ARG A 1 37 ? 100.154 -0.121 6.092 1.0 28.19 ? 37 ARG A NH1 1 37 . A ATOM 288 N NH2 . ARG A 1 37 ? 101.952 0.817 7.174 1.0 22.65 ? 37 ARG A NH2 1 37 . A ATOM 289 N N . ILE A 1 38 ? 96.323 5.125 4.337 1.0 13.53 ? 38 ILE A N 1 38 . A ATOM 290 C CA . ILE A 1 38 ? 95.219 5.301 3.401 1.0 12.63 ? 38 ILE A CA 1 38 . A ATOM 291 C C . ILE A 1 38 ? 95.780 5.300 1.991 1.0 14.73 ? 38 ILE A C 1 38 . A ATOM 292 O O . ILE A 1 38 ? 96.700 6.068 1.679 1.0 16.06 ? 38 ILE A O 1 38 . A ATOM 293 C CB . ILE A 1 38 ? 94.428 6.596 3.666 1.0 13.32 ? 38 ILE A CB 1 38 . A ATOM 294 C CG1 . ILE A 1 38 ? 93.946 6.617 5.118 1.0 14.97 ? 38 ILE A CG1 1 38 . A ATOM 295 C CG2 . ILE A 1 38 ? 93.256 6.722 2.697 1.0 15.11 ? 38 ILE A CG2 1 38 . A ATOM 296 C CD1 . ILE A 1 38 ? 93.070 7.809 5.447 1.0 15.93 ? 38 ILE A CD1 1 38 . A ATOM 297 N N . HIS A 1 39 ? 95.223 4.450 1.135 1.0 14.15 ? 39 HIS A N 1 39 . A ATOM 298 C CA . HIS A 1 39 ? 95.737 4.294 -0.219 1.0 15.5 ? 39 HIS A CA 1 39 . A ATOM 299 C C . HIS A 1 39 ? 94.970 5.231 -1.147 1.0 17.9 ? 39 HIS A C 1 39 . A ATOM 300 O O . HIS A 1 39 ? 94.178 4.834 -2.000 1.0 17.95 ? 39 HIS A O 1 39 . A ATOM 301 C CB . HIS A 1 39 ? 95.661 2.833 -0.634 1.0 15.99 ? 39 HIS A CB 1 39 . A ATOM 302 C CG . HIS A 1 39 ? 96.402 1.948 0.317 1.0 17.96 ? 39 HIS A CG 1 39 . A ATOM 303 N ND1 . HIS A 1 39 ? 97.777 1.901 0.351 1.0 21.68 ? 39 HIS A ND1 1 39 . A ATOM 304 C CD2 . HIS A 1 39 ? 95.968 1.151 1.321 1.0 19.26 ? 39 HIS A CD2 1 39 . A ATOM 305 C CE1 . HIS A 1 39 ? 98.162 1.079 1.313 1.0 20.11 ? 39 HIS A CE1 1 39 . A ATOM 306 N NE2 . HIS A 1 39 ? 97.085 0.618 1.920 1.0 21.86 ? 39 HIS A NE2 1 39 . A ATOM 307 N N . ALA A 1 40 ? 95.233 6.517 -0.935 1.0 17.22 ? 40 ALA A N 1 40 . A ATOM 308 C CA . ALA A 1 40 ? 94.612 7.599 -1.684 1.0 14.8 ? 40 ALA A CA 1 40 . A ATOM 309 C C . ALA A 1 40 ? 95.519 8.811 -1.576 1.0 15.58 ? 40 ALA A C 1 40 . A ATOM 310 O O . ALA A 1 40 ? 96.386 8.862 -0.693 1.0 16.8 ? 40 ALA A O 1 40 . A ATOM 311 C CB . ALA A 1 40 ? 93.213 7.920 -1.129 1.0 17.66 ? 40 ALA A CB 1 40 . A ATOM 312 N N . PRO A 1 41 ? 95.351 9.811 -2.437 1.0 14.92 ? 41 PRO A N 1 41 . A ATOM 313 C CA . PRO A 1 41 ? 96.233 10.977 -2.384 1.0 16.64 ? 41 PRO A CA 1 41 . A ATOM 314 C C . PRO A 1 41 ? 95.980 11.802 -1.130 1.0 16.0 ? 41 PRO A C 1 41 . A ATOM 315 O O . PRO A 1 41 ? 94.833 11.948 -0.688 1.0 14.86 ? 41 PRO A O 1 41 . A ATOM 316 C CB . PRO A 1 41 ? 95.859 11.767 -3.649 1.0 19.98 ? 41 PRO A CB 1 41 . A ATOM 317 C CG . PRO A 1 41 ? 95.171 10.796 -4.528 1.0 21.9 ? 41 PRO A CG 1 41 . A ATOM 318 C CD . PRO A 1 41 ? 94.467 9.849 -3.617 1.0 17.59 ? 41 PRO A CD 1 41 . A ATOM 319 N N . PRO A 1 42 ? 97.028 12.358 -0.528 1.0 15.01 ? 42 PRO A N 1 42 . A ATOM 320 C CA . PRO A 1 42 ? 96.814 13.140 0.697 1.0 14.83 ? 42 PRO A CA 1 42 . A ATOM 321 C C . PRO A 1 42 ? 95.934 14.361 0.505 1.0 16.04 ? 42 PRO A C 1 42 . A ATOM 322 O O . PRO A 1 42 ? 95.237 14.755 1.453 1.0 16.46 ? 42 PRO A O 1 42 . A ATOM 323 C CB . PRO A 1 42 ? 98.241 13.520 1.134 1.0 20.25 ? 42 PRO A CB 1 42 . A ATOM 324 C CG . PRO A 1 42 ? 99.078 13.354 -0.070 1.0 19.43 ? 42 PRO A CG 1 42 . A ATOM 325 C CD . PRO A 1 42 ? 98.454 12.243 -0.879 1.0 18.7 ? 42 PRO A CD 1 42 . A ATOM 326 N N . GLU A 1 43 ? 95.929 14.970 -0.686 1.0 16.17 ? 43 GLU A N 1 43 . A ATOM 327 C CA . GLU A 1 43 ? 95.052 16.123 -0.873 1.0 20.5 ? 43 GLU A CA 1 43 . A ATOM 328 C C . GLU A 1 43 ? 93.593 15.708 -0.780 1.0 17.88 ? 43 GLU A C 1 43 . A ATOM 329 O O . GLU A 1 43 ? 92.764 16.462 -0.259 1.0 17.34 ? 43 GLU A O 1 43 . A ATOM 330 C CB . GLU A 1 43 ? 95.335 16.809 -2.211 1.0 22.92 ? 43 GLU A CB 1 43 . A ATOM 331 C CG . GLU A 1 43 ? 95.196 15.924 -3.434 1.0 37.98 ? 43 GLU A CG 1 43 . A ATOM 332 C CD . GLU A 1 43 ? 96.508 15.274 -3.853 1.0 48.95 ? 43 GLU A CD 1 43 . A ATOM 333 O OE1 . GLU A 1 43 ? 97.359 15.001 -2.975 1.0 36.81 ? 43 GLU A OE1 1 43 . A ATOM 334 O OE2 . GLU A 1 43 ? 96.684 15.040 -5.070 1.0 52.78 ? 43 GLU A OE2 1 43 . A ATOM 335 N N . LEU A 1 44 ? 93.274 14.493 -1.240 1.0 14.85 ? 44 LEU A N 1 44 . A ATOM 336 C CA . LEU A 1 44 ? 91.906 13.997 -1.142 1.0 16.41 ? 44 LEU A CA 1 44 . A ATOM 337 C C . LEU A 1 44 ? 91.544 13.708 0.309 1.0 16.16 ? 44 LEU A C 1 44 . A ATOM 338 O O . LEU A 1 44 ? 90.482 14.119 0.795 1.0 16.52 ? 44 LEU A O 1 44 . A ATOM 339 C CB . LEU A 1 44 ? 91.753 12.737 -2.003 1.0 17.47 ? 44 LEU A CB 1 44 . A ATOM 340 C CG . LEU A 1 44 ? 90.395 12.032 -2.007 1.0 18.57 ? 44 LEU A CG 1 44 . A ATOM 341 C CD1 . LEU A 1 44 ? 89.270 12.992 -2.333 1.0 23.47 ? 44 LEU A CD1 1 44 . A ATOM 342 C CD2 . LEU A 1 44 ? 90.432 10.905 -3.026 1.0 23.47 ? 44 LEU A CD2 1 44 . A ATOM 343 N N . VAL A 1 45 ? 92.438 13.021 1.021 1.0 13.79 ? 45 VAL A N 1 45 . A ATOM 344 C CA . VAL A 1 45 ? 92.207 12.713 2.430 1.0 13.1 ? 45 VAL A CA 1 45 . A ATOM 345 C C . VAL A 1 45 ? 91.984 13.992 3.221 1.0 13.32 ? 45 VAL A C 1 45 . A ATOM 346 O O . VAL A 1 45 ? 91.037 14.096 4.010 1.0 15.79 ? 45 VAL A O 1 45 . A ATOM 347 C CB . VAL A 1 45 ? 93.382 11.902 2.998 1.0 12.97 ? 45 VAL A CB 1 45 . A ATOM 348 C CG1 . VAL A 1 45 ? 93.167 11.689 4.498 1.0 16.36 ? 45 VAL A CG1 1 45 . A ATOM 349 C CG2 . VAL A 1 45 ? 93.491 10.557 2.281 1.0 15.89 ? 45 VAL A CG2 1 45 . A ATOM 350 N N . TRP A 1 46 ? 92.815 15.008 2.972 1.0 13.83 ? 46 TRP A N 1 46 . A ATOM 351 C CA . TRP A 1 46 ? 92.671 16.269 3.688 1.0 14.23 ? 46 TRP A CA 1 46 . A ATOM 352 C C . TRP A 1 46 ? 91.338 16.942 3.369 1.0 15.23 ? 46 TRP A C 1 46 . A ATOM 353 O O . TRP A 1 46 ? 90.681 17.489 4.266 1.0 16.04 ? 46 TRP A O 1 46 . A ATOM 354 C CB . TRP A 1 46 ? 93.846 17.189 3.340 1.0 14.94 ? 46 TRP A CB 1 46 . A ATOM 355 C CG . TRP A 1 46 ? 93.748 18.524 4.010 1.0 15.54 ? 46 TRP A CG 1 46 . A ATOM 356 C CD1 . TRP A 1 46 ? 93.550 19.734 3.405 1.0 16.38 ? 46 TRP A CD1 1 46 . A ATOM 357 C CD2 . TRP A 1 46 ? 93.783 18.784 5.425 1.0 17.26 ? 46 TRP A CD2 1 46 . A ATOM 358 N NE1 . TRP A 1 46 ? 93.479 20.730 4.352 1.0 17.58 ? 46 TRP A NE1 1 46 . A ATOM 359 C CE2 . TRP A 1 46 ? 93.625 20.176 5.596 1.0 17.05 ? 46 TRP A CE2 1 46 . A ATOM 360 C CE3 . TRP A 1 46 ? 93.950 17.977 6.557 1.0 15.28 ? 46 TRP A CE3 1 46 . A ATOM 361 C CZ2 . TRP A 1 46 ? 93.616 20.780 6.850 1.0 18.12 ? 46 TRP A CZ2 1 46 . A ATOM 362 C CZ3 . TRP A 1 46 ? 93.937 18.578 7.809 1.0 15.36 ? 46 TRP A CZ3 1 46 . A ATOM 363 C CH2 . TRP A 1 46 ? 93.776 19.968 7.943 1.0 16.73 ? 46 TRP A CH2 1 46 . A ATOM 364 N N . SER A 1 47 ? 90.913 16.907 2.101 1.0 14.75 ? 47 SER A N 1 47 . A ATOM 365 C CA . SER A 1 47 ? 89.659 17.569 1.739 1.0 15.41 ? 47 SER A CA 1 47 . A ATOM 366 C C . SER A 1 47 ? 88.476 16.981 2.504 1.0 16.31 ? 47 SER A C 1 47 . A ATOM 367 O O . SER A 1 47 ? 87.479 17.677 2.741 1.0 17.08 ? 47 SER A O 1 47 . A ATOM 368 C CB . SER A 1 47 ? 89.428 17.466 0.230 1.0 18.4 ? 47 SER A CB 1 47 . A ATOM 369 O OG . SER A 1 47 ? 89.098 16.139 -0.142 1.0 22.9 ? 47 SER A OG 1 47 . A ATOM 370 N N . ILE A 1 48 ? 88.570 15.713 2.898 1.0 15.17 ? 48 ILE A N 1 48 . A ATOM 371 C CA . ILE A 1 48 ? 87.493 15.077 3.653 1.0 13.72 ? 48 ILE A CA 1 48 . A ATOM 372 C C . ILE A 1 48 ? 87.565 15.460 5.122 1.0 16.23 ? 48 ILE A C 1 48 . A ATOM 373 O O . ILE A 1 48 ? 86.590 15.943 5.713 1.0 18.51 ? 48 ILE A O 1 48 . A ATOM 374 C CB . ILE A 1 48 ? 87.552 13.547 3.492 1.0 15.84 ? 48 ILE A CB 1 48 . A ATOM 375 C CG1 . ILE A 1 48 ? 87.385 13.125 2.029 1.0 17.36 ? 48 ILE A CG1 1 48 . A ATOM 376 C CG2 . ILE A 1 48 ? 86.490 12.904 4.358 1.0 16.4 ? 48 ILE A CG2 1 48 . A ATOM 377 C CD1 . ILE A 1 48 ? 87.947 11.720 1.782 1.0 18.9 ? 48 ILE A CD1 1 48 . A ATOM 378 N N . VAL A 1 49 ? 88.729 15.255 5.740 1.0 13.75 ? 49 VAL A N 1 49 . A ATOM 379 C CA . VAL A 1 49 ? 88.814 15.350 7.190 1.0 16.53 ? 49 VAL A CA 1 49 . A ATOM 380 C C . VAL A 1 49 ? 88.805 16.801 7.667 1.0 16.07 ? 49 VAL A C 1 49 . A ATOM 381 O O . VAL A 1 49 ? 88.503 17.060 8.839 1.0 19.61 ? 49 VAL A O 1 49 . A ATOM 382 C CB . VAL A 1 49 ? 90.054 14.564 7.654 1.0 21.91 ? 49 VAL A CB 1 49 . A ATOM 383 C CG1 . VAL A 1 49 ? 91.341 15.366 7.432 1.0 18.11 ? 49 VAL A CG1 1 49 . A ATOM 384 C CG2 . VAL A 1 49 ? 89.896 14.109 9.095 1.0 25.68 ? 49 VAL A CG2 1 49 . A ATOM 385 N N . ARG A 1 50 ? 89.111 17.764 6.793 1.0 14.54 ? 50 ARG A N 1 50 . A ATOM 386 C CA . ARG A 1 50 ? 89.100 19.157 7.227 1.0 14.96 ? 50 ARG A CA 1 50 . A ATOM 387 C C . ARG A 1 50 ? 87.691 19.710 7.402 1.0 19.14 ? 50 ARG A C 1 50 . A ATOM 388 O O . ARG A 1 50 ? 87.544 20.816 7.919 1.0 20.87 ? 50 ARG A O 1 50 . A ATOM 389 C CB . ARG A 1 50 ? 89.856 20.044 6.225 1.0 16.94 ? 50 ARG A CB 1 50 . A ATOM 390 C CG . ARG A 1 50 ? 89.140 20.184 4.866 1.0 18.84 ? 50 ARG A CG 1 50 . A ATOM 391 C CD . ARG A 1 50 ? 89.926 21.032 3.849 1.0 19.2 ? 50 ARG A CD 1 50 . A ATOM 392 N NE . ARG A 1 50 ? 90.051 22.437 4.236 1.0 17.79 ? 50 ARG A NE 1 50 . A ATOM 393 C CZ . ARG A 1 50 ? 89.096 23.343 4.047 1.0 22.95 ? 50 ARG A CZ 1 50 . A ATOM 394 N NH1 . ARG A 1 50 ? 87.943 22.974 3.491 1.0 20.44 ? 50 ARG A NH1 1 50 . A ATOM 395 N NH2 . ARG A 1 50 ? 89.284 24.609 4.417 1.0 20.85 ? 50 ARG A NH2 1 50 . A ATOM 396 N N . ARG A 1 51 ? 86.658 18.981 6.981 1.0 18.01 ? 51 ARG A N 1 51 . A ATOM 397 C CA . ARG A 1 51 ? 85.296 19.514 7.017 1.0 20.81 ? 51 ARG A CA 1 51 . A ATOM 398 C C . ARG A 1 51 ? 84.739 19.352 8.425 1.0 17.03 ? 51 ARG A C 1 51 . A ATOM 399 O O . ARG A 1 51 ? 84.054 18.378 8.750 1.0 17.19 ? 51 ARG A O 1 51 . A ATOM 400 C CB . ARG A 1 51 ? 84.423 18.823 5.978 1.0 19.22 ? 51 ARG A CB 1 51 . A ATOM 401 C CG . ARG A 1 51 ? 84.670 19.332 4.564 1.0 20.02 ? 51 ARG A CG 1 51 . A ATOM 402 C CD . ARG A 1 51 ? 84.370 20.832 4.410 1.0 27.78 ? 51 ARG A CD 1 51 . A ATOM 403 N NE . ARG A 1 51 ? 82.974 21.186 4.683 1.0 28.11 ? 51 ARG A NE 1 51 . A ATOM 404 C CZ . ARG A 1 51 ? 82.004 21.194 3.771 1.0 33.6 ? 51 ARG A CZ 1 51 . A ATOM 405 N NH1 . ARG A 1 51 ? 82.265 20.869 2.510 1.0 34.8 ? 51 ARG A NH1 1 51 . A ATOM 406 N NH2 . ARG A 1 51 ? 80.767 21.538 4.115 1.0 31.84 ? 51 ARG A NH2 1 51 . A ATOM 407 N N . PHE A 1 52 ? 85.048 20.343 9.265 1.0 15.94 ? 52 PHE A N 1 52 . A ATOM 408 C CA . PHE A 1 52 ? 84.615 20.353 10.658 1.0 16.16 ? 52 PHE A CA 1 52 . A ATOM 409 C C . PHE A 1 52 ? 83.100 20.276 10.774 1.0 16.7 ? 52 PHE A C 1 52 . A ATOM 410 O O . PHE A 1 52 ? 82.579 19.719 11.751 1.0 17.52 ? 52 PHE A O 1 52 . A ATOM 411 C CB . PHE A 1 52 ? 85.152 21.622 11.335 1.0 16.49 ? 52 PHE A CB 1 52 . A ATOM 412 C CG . PHE A 1 52 ? 84.728 21.792 12.770 1.0 17.54 ? 52 PHE A CG 1 52 . A ATOM 413 C CD1 . PHE A 1 52 ? 85.364 21.084 13.785 1.0 19.56 ? 52 PHE A CD1 1 52 . A ATOM 414 C CD2 . PHE A 1 52 ? 83.724 22.678 13.108 1.0 18.44 ? 52 PHE A CD2 1 52 . A ATOM 415 C CE1 . PHE A 1 52 ? 84.982 21.248 15.104 1.0 18.25 ? 52 PHE A CE1 1 52 . A ATOM 416 C CE2 . PHE A 1 52 ? 83.347 22.851 14.432 1.0 19.68 ? 52 PHE A CE2 1 52 . A ATOM 417 C CZ . PHE A 1 52 ? 83.980 22.133 15.423 1.0 19.51 ? 52 PHE A CZ 1 52 . A ATOM 418 N N . ASP A 1 53 ? 82.371 20.815 9.787 1.0 16.89 ? 53 ASP A N 1 53 . A ATOM 419 C CA . ASP A 1 53 ? 80.922 20.827 9.893 1.0 17.15 ? 53 ASP A CA 1 53 . A ATOM 420 C C . ASP A 1 53 ? 80.278 19.498 9.519 1.0 18.16 ? 53 ASP A C 1 53 . A ATOM 421 O O . ASP A 1 53 ? 79.076 19.331 9.751 1.0 19.54 ? 53 ASP A O 1 53 . A ATOM 422 C CB . ASP A 1 53 ? 80.332 21.949 9.023 1.0 18.26 ? 53 ASP A CB 1 53 . A ATOM 423 C CG . ASP A 1 53 ? 80.880 21.961 7.598 1.0 22.26 ? 53 ASP A CG 1 53 . A ATOM 424 O OD1 . ASP A 1 53 ? 82.023 21.511 7.360 1.0 24.05 ? 53 ASP A OD1 1 53 . A ATOM 425 O OD2 . ASP A 1 53 ? 80.160 22.464 6.707 1.0 27.4 ? 53 ASP A OD2 1 53 . A ATOM 426 N N . LYS A 1 54 ? 81.038 18.539 8.982 1.0 17.41 ? 54 LYS A N 1 54 . A ATOM 427 C CA . LYS A 1 54 ? 80.458 17.292 8.475 1.0 17.14 ? 54 LYS A CA 1 54 . A ATOM 428 C C . LYS A 1 54 ? 81.179 16.051 9.007 1.0 16.65 ? 54 LYS A C 1 54 . A ATOM 429 O O . LYS A 1 54 ? 81.562 15.170 8.239 1.0 19.1 ? 54 LYS A O 1 54 . A ATOM 430 C CB . LYS A 1 54 ? 80.479 17.297 6.949 1.0 19.66 ? 54 LYS A CB 1 54 . A ATOM 431 C CG . LYS A 1 54 ? 79.652 18.414 6.323 1.0 26.13 ? 54 LYS A CG 1 54 . A ATOM 432 C CD . LYS A 1 54 ? 79.893 18.513 4.819 1.0 43.84 ? 54 LYS A CD 1 54 . A ATOM 433 C CE . LYS A 1 54 ? 79.440 17.270 4.069 1.0 52.27 ? 54 LYS A CE 1 54 . A ATOM 434 N NZ . LYS A 1 54 ? 79.710 17.374 2.605 1.0 48.96 ? 54 LYS A NZ 1 54 . A ATOM 435 N N . PRO A 1 55 ? 81.341 15.925 10.329 1.0 14.72 ? 55 PRO A N 1 55 . A ATOM 436 C CA . PRO A 1 55 ? 82.072 14.761 10.846 1.0 14.16 ? 55 PRO A CA 1 55 . A ATOM 437 C C . PRO A 1 55 ? 81.377 13.455 10.558 1.0 16.11 ? 55 PRO A C 1 55 . A ATOM 438 O O . PRO A 1 55 ? 82.045 12.423 10.488 1.0 16.28 ? 55 PRO A O 1 55 . A ATOM 439 C CB . PRO A 1 55 ? 82.152 15.037 12.352 1.0 16.58 ? 55 PRO A CB 1 55 . A ATOM 440 C CG . PRO A 1 55 ? 80.941 15.870 12.633 1.0 18.14 ? 55 PRO A CG 1 55 . A ATOM 441 C CD . PRO A 1 55 ? 80.822 16.765 11.423 1.0 18.11 ? 55 PRO A CD 1 55 . A ATOM 442 N N . GLN A 1 56 ? 80.064 13.475 10.361 1.0 15.96 ? 56 GLN A N 1 56 . A ATOM 443 C CA . GLN A 1 56 ? 79.352 12.240 10.101 1.0 17.57 ? 56 GLN A CA 1 56 . A ATOM 444 C C . GLN A 1 56 ? 79.758 11.614 8.777 1.0 18.46 ? 56 GLN A C 1 56 . A ATOM 445 O O . GLN A 1 56 ? 79.474 10.429 8.563 1.0 19.41 ? 56 GLN A O 1 56 . A ATOM 446 C CB . GLN A 1 56 ? 77.843 12.495 10.147 1.0 20.19 ? 56 GLN A CB 1 56 . A ATOM 447 C CG . GLN A 1 56 ? 77.272 13.326 8.990 1.0 21.53 ? 56 GLN A CG 1 56 . A ATOM 448 C CD . GLN A 1 56 ? 77.423 14.829 9.180 1.0 26.62 ? 56 GLN A CD 1 56 . A ATOM 449 O OE1 . GLN A 1 56 ? 78.150 15.296 10.054 1.0 20.8 ? 56 GLN A OE1 1 56 . A ATOM 450 N NE2 . GLN A 1 56 ? 76.725 15.595 8.351 1.0 30.5 ? 56 GLN A NE2 1 56 . A ATOM 451 N N . THR A 1 57 ? 80.429 12.363 7.896 1.0 17.23 ? 57 THR A N 1 57 . A ATOM 452 C CA . THR A 1 57 ? 80.842 11.791 6.620 1.0 16.25 ? 57 THR A CA 1 57 . A ATOM 453 C C . THR A 1 57 ? 82.136 11.004 6.719 1.0 14.04 ? 57 THR A C 1 57 . A ATOM 454 O O . THR A 1 57 ? 82.492 10.310 5.758 1.0 16.42 ? 57 THR A O 1 57 . A ATOM 455 C CB . THR A 1 57 ? 80.978 12.884 5.556 1.0 16.44 ? 57 THR A CB 1 57 . A ATOM 456 O OG1 . THR A 1 57 ? 82.000 13.824 5.926 1.0 17.41 ? 57 THR A OG1 1 57 . A ATOM 457 C CG2 . THR A 1 57 ? 79.643 13.616 5.379 1.0 17.03 ? 57 THR A CG2 1 57 . A ATOM 458 N N . TYR A 1 58 ? 82.848 11.078 7.854 1.0 14.7 ? 58 TYR A N 1 58 . A ATOM 459 C CA . TYR A 1 58 ? 84.060 10.286 7.997 1.0 17.6 ? 58 TYR A CA 1 58 . A ATOM 460 C C . TYR A 1 58 ? 84.176 9.692 9.391 1.0 20.5 ? 58 TYR A C 1 58 . A ATOM 461 O O . TYR A 1 58 ? 85.244 9.188 9.741 1.0 17.77 ? 58 TYR A O 1 58 . A ATOM 462 C CB . TYR A 1 58 ? 85.322 11.107 7.654 1.0 15.12 ? 58 TYR A CB 1 58 . A ATOM 463 C CG . TYR A 1 58 ? 85.409 12.472 8.322 1.0 14.99 ? 58 TYR A CG 1 58 . A ATOM 464 C CD1 . TYR A 1 58 ? 84.759 13.572 7.775 1.0 17.26 ? 58 TYR A CD1 1 58 . A ATOM 465 C CD2 . TYR A 1 58 ? 86.138 12.653 9.490 1.0 21.31 ? 58 TYR A CD2 1 58 . A ATOM 466 C CE1 . TYR A 1 58 ? 84.827 14.821 8.381 1.0 24.67 ? 58 TYR A CE1 1 58 . A ATOM 467 C CE2 . TYR A 1 58 ? 86.215 13.901 10.105 1.0 24.02 ? 58 TYR A CE2 1 58 . A ATOM 468 C CZ . TYR A 1 58 ? 85.553 14.978 9.545 1.0 32.26 ? 58 TYR A CZ 1 58 . A ATOM 469 O OH . TYR A 1 58 ? 85.617 16.223 10.148 1.0 35.02 ? 58 TYR A OH 1 58 . A ATOM 470 N N . LYS A 1 59 ? 83.106 9.708 10.185 1.0 15.01 ? 59 LYS A N 1 59 . A ATOM 471 C CA . LYS A 1 59 ? 83.130 9.132 11.518 1.0 14.75 ? 59 LYS A CA 1 59 . A ATOM 472 C C . LYS A 1 59 ? 81.880 8.299 11.724 1.0 16.03 ? 59 LYS A C 1 59 . A ATOM 473 O O . LYS A 1 59 ? 80.844 8.533 11.095 1.0 16.05 ? 59 LYS A O 1 59 . A ATOM 474 C CB . LYS A 1 59 ? 83.183 10.197 12.630 1.0 15.89 ? 59 LYS A CB 1 59 . A ATOM 475 C CG . LYS A 1 59 ? 84.392 11.115 12.583 1.0 15.23 ? 59 LYS A CG 1 59 . A ATOM 476 C CD . LYS A 1 59 ? 84.488 11.937 13.854 1.0 16.36 ? 59 LYS A CD 1 59 . A ATOM 477 C CE . LYS A 1 59 ? 85.607 12.962 13.733 1.0 21.59 ? 59 LYS A CE 1 59 . A ATOM 478 N NZ . LYS A 1 59 ? 86.920 12.277 13.517 1.0 27.08 ? 59 LYS A NZ 1 59 . A ATOM 479 N N . HIS A 1 60 ? 81.998 7.334 12.624 1.0 16.39 ? 60 HIS A N 1 60 . A ATOM 480 C CA . HIS A 1 60 ? 80.883 6.522 13.073 1.0 16.74 ? 60 HIS A CA 1 60 . A ATOM 481 C C . HIS A 1 60 ? 80.123 7.234 14.190 1.0 17.44 ? 60 HIS A C 1 60 . A ATOM 482 O O . HIS A 1 60 ? 80.564 8.250 14.737 1.0 18.25 ? 60 HIS A O 1 60 . A ATOM 483 C CB . HIS A 1 60 ? 81.379 5.186 13.620 1.0 15.59 ? 60 HIS A CB 1 60 . A ATOM 484 C CG . HIS A 1 60 ? 81.972 4.267 12.602 1.0 16.73 ? 60 HIS A CG 1 60 . A ATOM 485 N ND1 . HIS A 1 60 ? 81.207 3.412 11.837 1.0 20.64 ? 60 HIS A ND1 1 60 . A ATOM 486 C CD2 . HIS A 1 60 ? 83.262 4.002 12.288 1.0 21.5 ? 60 HIS A CD2 1 60 . A ATOM 487 C CE1 . HIS A 1 60 ? 82.000 2.690 11.063 1.0 22.44 ? 60 HIS A CE1 1 60 . A ATOM 488 N NE2 . HIS A 1 60 ? 83.252 3.016 11.331 1.0 19.89 ? 60 HIS A NE2 1 60 . A ATOM 489 N N . PHE A 1 61 ? 78.972 6.655 14.547 1.0 17.14 ? 61 PHE A N 1 61 . A ATOM 490 C CA . PHE A 1 61 ? 78.222 6.915 15.778 1.0 20.66 ? 61 PHE A CA 1 61 . A ATOM 491 C C . PHE A 1 61 ? 77.519 8.264 15.834 1.0 19.28 ? 61 PHE A C 1 61 . A ATOM 492 O O . PHE A 1 61 ? 77.022 8.635 16.907 1.0 19.64 ? 61 PHE A O 1 61 . A ATOM 493 C CB . PHE A 1 61 ? 79.111 6.788 17.024 1.0 20.78 ? 61 PHE A CB 1 61 . A ATOM 494 C CG . PHE A 1 61 ? 79.976 5.562 17.024 1.0 20.18 ? 61 PHE A CG 1 61 . A ATOM 495 C CD1 . PHE A 1 61 ? 79.413 4.303 16.927 1.0 20.08 ? 61 PHE A CD1 1 61 . A ATOM 496 C CD2 . PHE A 1 61 ? 81.359 5.670 17.100 1.0 22.62 ? 61 PHE A CD2 1 61 . A ATOM 497 C CE1 . PHE A 1 61 ? 80.208 3.167 16.933 1.0 21.69 ? 61 PHE A CE1 1 61 . A ATOM 498 C CE2 . PHE A 1 61 ? 82.156 4.540 17.103 1.0 22.04 ? 61 PHE A CE2 1 61 . A ATOM 499 C CZ . PHE A 1 61 ? 81.572 3.281 17.018 1.0 22.9 ? 61 PHE A CZ 1 61 . A ATOM 500 N N . ILE A 1 62 ? 77.421 9.000 14.731 1.0 17.71 ? 62 ILE A N 1 62 . A ATOM 501 C CA . ILE A 1 62 ? 76.842 10.341 14.760 1.0 17.86 ? 62 ILE A CA 1 62 . A ATOM 502 C C . ILE A 1 62 ? 75.449 10.281 14.144 1.0 20.42 ? 62 ILE A C 1 62 . A ATOM 503 O O . ILE A 1 62 ? 75.295 9.988 12.954 1.0 23.25 ? 62 ILE A O 1 62 . A ATOM 504 C CB . ILE A 1 62 ? 77.732 11.362 14.040 1.0 15.94 ? 62 ILE A CB 1 62 . A ATOM 505 C CG1 . ILE A 1 62 ? 79.058 11.519 14.793 1.0 15.5 ? 62 ILE A CG1 1 62 . A ATOM 506 C CG2 . ILE A 1 62 ? 77.010 12.691 13.921 1.0 19.93 ? 62 ILE A CG2 1 62 . A ATOM 507 C CD1 . ILE A 1 62 ? 80.076 12.356 14.060 1.0 18.79 ? 62 ILE A CD1 1 62 . A ATOM 508 N N . LYS A 1 63 ? 74.432 10.574 14.957 1.0 19.16 ? 63 LYS A N 1 63 . A ATOM 509 C CA . LYS A 1 63 ? 73.070 10.646 14.439 1.0 22.44 ? 63 LYS A CA 1 63 . A ATOM 510 C C . LYS A 1 63 ? 72.871 11.910 13.611 1.0 24.09 ? 63 LYS A C 1 63 . A ATOM 511 O O . LYS A 1 63 ? 72.264 11.871 12.532 1.0 26.29 ? 63 LYS A O 1 63 . A ATOM 512 C CB . LYS A 1 63 ? 72.077 10.594 15.601 1.0 23.94 ? 63 LYS A CB 1 63 . A ATOM 513 C CG . LYS A 1 63 ? 70.616 10.550 15.171 1.0 28.46 ? 63 LYS A CG 1 63 . A ATOM 514 C CD . LYS A 1 63 ? 69.708 10.694 16.375 1.0 32.5 ? 63 LYS A CD 1 63 . A ATOM 515 C CE . LYS A 1 63 ? 68.242 10.627 15.984 1.0 46.99 ? 63 LYS A CE 1 63 . A ATOM 516 N NZ . LYS A 1 63 ? 67.879 9.281 15.476 1.0 57.61 ? 63 LYS A NZ 1 63 . A ATOM 517 N N . SER A 1 64 ? 73.383 13.038 14.095 1.0 23.6 ? 64 SER A N 1 64 . A ATOM 518 C CA . SER A 1 64 ? 73.270 14.286 13.356 1.0 25.74 ? 64 SER A CA 1 64 . A ATOM 519 C C . SER A 1 64 ? 74.327 15.253 13.865 1.0 24.13 ? 64 SER A C 1 64 . A ATOM 520 O O . SER A 1 64 ? 74.799 15.144 15.003 1.0 22.54 ? 64 SER A O 1 64 . A ATOM 521 C CB . SER A 1 64 ? 71.869 14.901 13.484 1.0 29.65 ? 64 SER A CB 1 64 . A ATOM 522 O OG . SER A 1 64 ? 71.623 15.341 14.810 1.0 28.83 ? 64 SER A OG 1 64 . A ATOM 523 N N . CYS A 1 65 ? 74.699 16.197 13.004 1.0 20.04 ? 65 CYS A N 1 65 . A ATOM 524 C CA . CYS A 1 65 ? 75.621 17.257 13.382 1.0 20.61 ? 65 CYS A CA 1 65 . A ATOM 525 C C . CYS A 1 65 ? 75.095 18.561 12.816 1.0 22.3 ? 65 CYS A C 1 65 . A ATOM 526 O O . CYS A 1 65 ? 74.897 18.671 11.600 1.0 26.91 ? 65 CYS A O 1 65 . A ATOM 527 C CB . CYS A 1 65 ? 77.033 16.989 12.866 1.0 19.01 ? 65 CYS A CB 1 65 . A ATOM 528 S SG . CYS A 1 65 ? 78.193 18.275 13.376 1.0 20.28 ? 65 CYS A SG 1 65 . A ATOM 529 N N . SER A 1 66 ? 74.846 19.527 13.694 1.0 22.29 ? 66 SER A N 1 66 . A ATOM 530 C CA . SER A 1 66 ? 74.305 20.819 13.312 1.0 23.11 ? 66 SER A CA 1 66 . A ATOM 531 C C . SER A 1 66 ? 75.338 21.913 13.536 1.0 22.66 ? 66 SER A C 1 66 . A ATOM 532 O O . SER A 1 66 ? 76.138 21.855 14.473 1.0 22.95 ? 66 SER A O 1 66 . A ATOM 533 C CB . SER A 1 66 ? 73.043 21.148 14.115 1.0 25.73 ? 66 SER A CB 1 66 . A ATOM 534 O OG . SER A 1 66 ? 72.112 20.084 14.029 1.0 37.64 ? 66 SER A OG 1 66 . A ATOM 535 N N . VAL A 1 67 ? 75.301 22.917 12.659 1.0 24.87 ? 67 VAL A N 1 67 . A ATOM 536 C CA . VAL A 1 67 ? 76.066 24.141 12.828 1.0 24.81 ? 67 VAL A CA 1 67 . A ATOM 537 C C . VAL A 1 67 ? 75.116 25.311 12.616 1.0 28.61 ? 67 VAL A C 1 67 . A ATOM 538 O O . VAL A 1 67 ? 74.027 25.167 12.050 1.0 30.52 ? 67 VAL A O 1 67 . A ATOM 539 C CB . VAL A 1 67 ? 77.273 24.228 11.867 1.0 23.35 ? 67 VAL A CB 1 67 . A ATOM 540 C CG1 . VAL A 1 67 ? 78.286 23.128 12.181 1.0 19.87 ? 67 VAL A CG1 1 67 . A ATOM 541 C CG2 . VAL A 1 67 ? 76.815 24.164 10.413 1.0 26.0 ? 67 VAL A CG2 1 67 . A ATOM 542 N N . GLU A 1 68 ? 75.537 26.483 13.080 1.0 29.95 ? 68 GLU A N 1 68 . A ATOM 543 C CA . GLU A 1 68 ? 74.659 27.642 13.025 1.0 33.94 ? 68 GLU A CA 1 68 . A ATOM 544 C C . GLU A 1 68 ? 74.420 28.090 11.585 1.0 39.71 ? 68 GLU A C 1 68 . A ATOM 545 O O . GLU A 1 68 ? 75.178 27.766 10.666 1.0 35.21 ? 68 GLU A O 1 68 . A ATOM 546 C CB . GLU A 1 68 ? 75.240 28.802 13.831 1.0 38.17 ? 68 GLU A CB 1 68 . A ATOM 547 C CG . GLU A 1 68 ? 76.525 29.361 13.258 1.0 39.74 ? 68 GLU A CG 1 68 . A ATOM 548 C CD . GLU A 1 68 ? 76.968 30.625 13.969 1.0 49.54 ? 68 GLU A CD 1 68 . A ATOM 549 O OE1 . GLU A 1 68 ? 76.351 30.977 14.996 1.0 49.26 ? 68 GLU A OE1 1 68 . A ATOM 550 O OE2 . GLU A 1 68 ? 77.930 31.267 13.499 1.0 49.13 ? 68 GLU A OE2 1 68 . A ATOM 551 N N . GLN A 1 69 ? 73.340 28.846 11.400 1.0 39.65 ? 69 GLN A N 1 69 . A ATOM 552 C CA . GLN A 1 69 ? 73.068 29.459 10.106 1.0 42.33 ? 69 GLN A CA 1 69 . A ATOM 553 C C . GLN A 1 69 ? 74.205 30.396 9.725 1.0 44.43 ? 69 GLN A C 1 69 . A ATOM 554 O O . GLN A 1 69 ? 74.790 31.065 10.581 1.0 51.66 ? 69 GLN A O 1 69 . A ATOM 555 C CB . GLN A 1 69 ? 71.749 30.231 10.143 1.0 49.67 ? 69 GLN A CB 1 69 . A ATOM 556 C CG . GLN A 1 69 ? 70.517 29.372 10.367 1.0 57.01 ? 69 GLN A CG 1 69 . A ATOM 557 C CD . GLN A 1 69 ? 69.236 30.187 10.337 1.0 70.95 ? 69 GLN A CD 1 69 . A ATOM 558 O OE1 . GLN A 1 69 ? 69.253 31.399 10.561 1.0 79.52 ? 69 GLN A OE1 1 69 . A ATOM 559 N NE2 . GLN A 1 69 ? 68.118 29.527 10.051 1.0 71.78 ? 69 GLN A NE2 1 69 . A ATOM 560 N N . ASN A 1 70 ? 74.507 30.450 8.426 1.0 46.88 ? 70 ASN A N 1 70 . A ATOM 561 C CA . ASN A 1 70 ? 75.630 31.235 7.909 1.0 50.33 ? 70 ASN A CA 1 70 . A ATOM 562 C C . ASN A 1 70 ? 76.932 30.814 8.583 1.0 46.85 ? 70 ASN A C 1 70 . A ATOM 563 O O . ASN A 1 70 ? 77.754 31.644 8.978 1.0 47.87 ? 70 ASN A O 1 70 . A ATOM 564 C CB . ASN A 1 70 ? 75.389 32.739 8.065 1.0 52.28 ? 70 ASN A CB 1 70 . A ATOM 565 C CG . ASN A 1 70 ? 74.201 33.221 7.262 1.0 59.27 ? 70 ASN A CG 1 70 . A ATOM 566 O OD1 . ASN A 1 70 ? 73.924 32.710 6.177 1.0 61.68 ? 70 ASN A OD1 1 70 . A ATOM 567 N ND2 . ASN A 1 70 ? 73.488 34.204 7.793 1.0 66.72 ? 70 ASN A ND2 1 70 . A ATOM 568 N N . PHE A 1 71 ? 77.095 29.505 8.737 1.0 40.38 ? 71 PHE A N 1 71 . A ATOM 569 C CA . PHE A 1 71 ? 78.305 28.941 9.313 1.0 37.4 ? 71 PHE A CA 1 71 . A ATOM 570 C C . PHE A 1 71 ? 79.525 29.334 8.491 1.0 36.55 ? 71 PHE A C 1 71 . A ATOM 571 O O . PHE A 1 71 ? 79.480 29.373 7.259 1.0 39.48 ? 71 PHE A O 1 71 . A ATOM 572 C CB . PHE A 1 71 ? 78.160 27.420 9.381 1.0 36.7 ? 71 PHE A CB 1 71 . A ATOM 573 C CG . PHE A 1 71 ? 79.401 26.690 9.811 1.0 31.41 ? 71 PHE A CG 1 71 . A ATOM 574 C CD1 . PHE A 1 71 ? 79.715 26.554 11.153 1.0 24.42 ? 71 PHE A CD1 1 71 . A ATOM 575 C CD2 . PHE A 1 71 ? 80.232 26.101 8.868 1.0 26.83 ? 71 PHE A CD2 1 71 . A ATOM 576 C CE1 . PHE A 1 71 ? 80.841 25.857 11.550 1.0 24.06 ? 71 PHE A CE1 1 71 . A ATOM 577 C CE2 . PHE A 1 71 ? 81.361 25.415 9.256 1.0 23.19 ? 71 PHE A CE2 1 71 . A ATOM 578 C CZ . PHE A 1 71 ? 81.667 25.284 10.592 1.0 24.36 ? 71 PHE A CZ 1 71 . A ATOM 579 N N . GLU A 1 72 ? 80.611 29.657 9.189 1.0 35.12 ? 72 GLU A N 1 72 . A ATOM 580 C CA . GLU A 1 72 ? 81.899 29.948 8.571 1.0 33.06 ? 72 GLU A CA 1 72 . A ATOM 581 C C . GLU A 1 72 ? 82.949 29.125 9.296 1.0 31.91 ? 72 GLU A C 1 72 . A ATOM 582 O O . GLU A 1 72 ? 83.090 29.234 10.519 1.0 29.37 ? 72 GLU A O 1 72 . A ATOM 583 C CB . GLU A 1 72 ? 82.236 31.441 8.644 1.0 35.91 ? 72 GLU A CB 1 72 . A ATOM 584 C CG . GLU A 1 72 ? 81.331 32.330 7.820 1.0 50.73 ? 72 GLU A CG 1 72 . A ATOM 585 C CD . GLU A 1 72 ? 81.707 33.795 7.933 1.0 62.46 ? 72 GLU A CD 1 72 . A ATOM 586 O OE1 . GLU A 1 72 ? 82.755 34.098 8.547 1.0 65.17 ? 72 GLU A OE1 1 72 . A ATOM 587 O OE2 . GLU A 1 72 ? 80.956 34.644 7.411 1.0 69.11 ? 72 GLU A OE2 1 72 . A ATOM 588 N N . MET A 1 73 ? 83.668 28.286 8.559 1.0 27.16 ? 73 MET A N 1 73 . A ATOM 589 C CA . MET A 1 73 ? 84.629 27.393 9.203 1.0 22.28 ? 73 MET A CA 1 73 . A ATOM 590 C C . MET A 1 73 ? 85.908 28.161 9.505 1.0 28.21 ? 73 MET A C 1 73 . A ATOM 591 O O . MET A 1 73 ? 86.734 28.398 8.621 1.0 35.91 ? 73 MET A O 1 73 . A ATOM 592 C CB . MET A 1 73 ? 84.916 26.173 8.337 1.0 30.49 ? 73 MET A CB 1 73 . A ATOM 593 C CG . MET A 1 73 ? 85.664 25.115 9.109 1.0 25.55 ? 73 MET A CG 1 73 . A ATOM 594 S SD . MET A 1 73 ? 85.788 23.583 8.195 1.0 30.39 ? 73 MET A SD 1 73 . A ATOM 595 C CE . MET A 1 73 ? 86.930 24.009 6.880 1.0 23.38 ? 73 MET A CE 1 73 . A ATOM 596 N N . ARG A 1 74 ? 86.062 28.548 10.769 1.0 23.97 ? 74 ARG A N 1 74 . A ATOM 597 C CA . ARG A 1 74 ? 87.230 29.263 11.256 1.0 22.31 ? 74 ARG A CA 1 74 . A ATOM 598 C C . ARG A 1 74 ? 87.404 28.879 12.717 1.0 22.6 ? 74 ARG A C 1 74 . A ATOM 599 O O . ARG A 1 74 ? 86.467 28.409 13.363 1.0 22.65 ? 74 ARG A O 1 74 . A ATOM 600 C CB . ARG A 1 74 ? 87.070 30.777 11.101 1.0 27.96 ? 74 ARG A CB 1 74 . A ATOM 601 C CG . ARG A 1 74 ? 85.887 31.345 11.869 1.0 35.38 ? 74 ARG A CG 1 74 . A ATOM 602 C CD . ARG A 1 74 ? 85.699 32.830 11.577 1.0 47.65 ? 74 ARG A CD 1 74 . A ATOM 603 N NE . ARG A 1 74 ? 86.937 33.583 11.755 1.0 57.57 ? 74 ARG A NE 1 74 . A ATOM 604 C CZ . ARG A 1 74 ? 87.103 34.849 11.385 1.0 68.96 ? 74 ARG A CZ 1 74 . A ATOM 605 N NH1 . ARG A 1 74 ? 86.107 35.513 10.812 1.0 72.35 ? 74 ARG A NH1 1 74 . A ATOM 606 N NH2 . ARG A 1 74 ? 88.268 35.453 11.586 1.0 70.69 ? 74 ARG A NH2 1 74 . A ATOM 607 N N . VAL A 1 75 ? 88.611 29.094 13.241 1.0 22.12 ? 75 VAL A N 1 75 . A ATOM 608 C CA . VAL A 1 75 ? 88.874 28.737 14.632 1.0 20.15 ? 75 VAL A CA 1 75 . A ATOM 609 C C . VAL A 1 75 ? 87.857 29.430 15.531 1.0 20.87 ? 75 VAL A C 1 75 . A ATOM 610 O O . VAL A 1 75 ? 87.577 30.628 15.383 1.0 24.4 ? 75 VAL A O 1 75 . A ATOM 611 C CB . VAL A 1 75 ? 90.315 29.110 15.013 1.0 22.03 ? 75 VAL A CB 1 75 . A ATOM 612 C CG1 . VAL A 1 75 ? 90.511 29.043 16.525 1.0 24.39 ? 75 VAL A CG1 1 75 . A ATOM 613 C CG2 . VAL A 1 75 ? 91.292 28.174 14.306 1.0 25.07 ? 75 VAL A CG2 1 75 . A ATOM 614 N N . GLY A 1 76 ? 87.280 28.661 16.458 1.0 19.31 ? 76 GLY A N 1 76 . A ATOM 615 C CA . GLY A 1 76 ? 86.266 29.146 17.351 1.0 19.75 ? 76 GLY A CA 1 76 . A ATOM 616 C C . GLY A 1 76 ? 84.850 28.785 16.951 1.0 20.5 ? 76 GLY A C 1 76 . A ATOM 617 O O . GLY A 1 76 ? 83.930 28.945 17.771 1.0 22.49 ? 76 GLY A O 1 76 . A ATOM 618 N N . CYS A 1 77 ? 84.642 28.358 15.710 1.0 20.08 ? 77 CYS A N 1 77 . A ATOM 619 C CA . CYS A 1 77 ? 83.310 27.927 15.324 1.0 20.78 ? 77 CYS A CA 1 77 . A ATOM 620 C C . CYS A 1 77 ? 82.988 26.628 16.045 1.0 19.66 ? 77 CYS A C 1 77 . A ATOM 621 O O . CYS A 1 77 ? 83.880 25.929 16.529 1.0 19.57 ? 77 CYS A O 1 77 . A ATOM 622 C CB . CYS A 1 77 ? 83.203 27.762 13.804 1.0 21.1 ? 77 CYS A CB 1 77 . A ATOM 623 S SG . CYS A 1 77 ? 84.060 26.327 13.103 1.0 21.89 ? 77 CYS A SG 1 77 . A ATOM 624 N N . THR A 1 78 ? 81.702 26.314 16.146 1.0 18.74 ? 78 THR A N 1 78 . A ATOM 625 C CA . THR A 1 78 ? 81.298 25.149 16.914 1.0 17.82 ? 78 THR A CA 1 78 . A ATOM 626 C C . THR A 1 78 ? 80.345 24.271 16.119 1.0 19.6 ? 78 THR A C 1 78 . A ATOM 627 O O . THR A 1 78 ? 79.748 24.691 15.125 1.0 20.45 ? 78 THR A O 1 78 . A ATOM 628 C CB . THR A 1 78 ? 80.637 25.545 18.242 1.0 18.29 ? 78 THR A CB 1 78 . A ATOM 629 O OG1 . THR A 1 78 ? 79.462 26.330 17.991 1.0 23.77 ? 78 THR A OG1 1 78 . A ATOM 630 C CG2 . THR A 1 78 ? 81.595 26.364 19.068 1.0 20.38 ? 78 THR A CG2 1 78 . A ATOM 631 N N . ARG A 1 79 ? 80.201 23.037 16.594 1.0 18.0 ? 79 ARG A N 1 79 . A ATOM 632 C CA . ARG A 1 79 ? 79.248 22.096 16.029 1.0 15.94 ? 79 ARG A CA 1 79 . A ATOM 633 C C . ARG A 1 79 ? 78.537 21.383 17.167 1.0 21.24 ? 79 ARG A C 1 79 . A ATOM 634 O O . ARG A 1 79 ? 79.123 21.151 18.224 1.0 17.41 ? 79 ARG A O 1 79 . A ATOM 635 C CB . ARG A 1 79 ? 79.939 21.088 15.093 1.0 18.29 ? 79 ARG A CB 1 79 . A ATOM 636 C CG . ARG A 1 79 ? 80.877 20.112 15.782 1.0 16.2 ? 79 ARG A CG 1 79 . A ATOM 637 C CD . ARG A 1 79 ? 81.753 19.371 14.786 1.0 15.94 ? 79 ARG A CD 1 79 . A ATOM 638 N NE . ARG A 1 79 ? 82.641 18.429 15.464 1.0 16.39 ? 79 ARG A NE 1 79 . A ATOM 639 C CZ . ARG A 1 79 ? 83.673 17.829 14.883 1.0 16.58 ? 79 ARG A CZ 1 79 . A ATOM 640 N NH1 . ARG A 1 79 ? 83.953 18.056 13.602 1.0 16.45 ? 79 ARG A NH1 1 79 . A ATOM 641 N NH2 . ARG A 1 79 ? 84.428 16.995 15.584 1.0 19.95 ? 79 ARG A NH2 1 79 . A ATOM 642 N N . ASP A 1 80 ? 77.259 21.053 16.949 1.0 20.84 ? 80 ASP A N 1 80 . A ATOM 643 C CA . ASP A 1 80 ? 76.442 20.334 17.928 1.0 20.91 ? 80 ASP A CA 1 80 . A ATOM 644 C C . ASP A 1 80 ? 76.190 18.927 17.403 1.0 21.22 ? 80 ASP A C 1 80 . A ATOM 645 O O . ASP A 1 80 ? 75.431 18.747 16.442 1.0 22.41 ? 80 ASP A O 1 80 . A ATOM 646 C CB . ASP A 1 80 ? 75.113 21.046 18.172 1.0 20.32 ? 80 ASP A CB 1 80 . A ATOM 647 C CG . ASP A 1 80 ? 75.278 22.411 18.787 1.0 32.91 ? 80 ASP A CG 1 80 . A ATOM 648 O OD1 . ASP A 1 80 ? 76.245 22.619 19.545 1.0 30.93 ? 80 ASP A OD1 1 80 . A ATOM 649 O OD2 . ASP A 1 80 ? 74.412 23.275 18.525 1.0 36.97 ? 80 ASP A OD2 1 80 . A ATOM 650 N N . VAL A 1 81 ? 76.789 17.928 18.058 1.0 19.05 ? 81 VAL A N 1 81 . A ATOM 651 C CA . VAL A 1 81 ? 76.683 16.527 17.654 1.0 17.43 ? 81 VAL A CA 1 81 . A ATOM 652 C C . VAL A 1 81 ? 75.651 15.832 18.519 1.0 19.74 ? 81 VAL A C 1 81 . A ATOM 653 O O . VAL A 1 81 ? 75.627 16.007 19.746 1.0 21.77 ? 81 VAL A O 1 81 . A ATOM 654 C CB . VAL A 1 81 ? 78.052 15.828 17.773 1.0 19.45 ? 81 VAL A CB 1 81 . A ATOM 655 C CG1 . VAL A 1 81 ? 77.945 14.334 17.477 1.0 21.45 ? 81 VAL A CG1 1 81 . A ATOM 656 C CG2 . VAL A 1 81 ? 79.080 16.487 16.858 1.0 21.76 ? 81 VAL A CG2 1 81 . A ATOM 657 N N . ILE A 1 82 ? 74.798 15.034 17.888 1.0 20.04 ? 82 ILE A N 1 82 . A ATOM 658 C CA . ILE A 1 82 ? 73.915 14.116 18.594 1.0 22.03 ? 82 ILE A CA 1 82 . A ATOM 659 C C . ILE A 1 82 ? 74.388 12.706 18.275 1.0 25.69 ? 82 ILE A C 1 82 . A ATOM 660 O O . ILE A 1 82 ? 74.501 12.333 17.102 1.0 23.17 ? 82 ILE A O 1 82 . A ATOM 661 C CB . ILE A 1 82 ? 72.448 14.320 18.198 1.0 24.76 ? 82 ILE A CB 1 82 . A ATOM 662 C CG1 . ILE A 1 82 ? 71.992 15.726 18.605 1.0 26.35 ? 82 ILE A CG1 1 82 . A ATOM 663 C CG2 . ILE A 1 82 ? 71.584 13.234 18.834 1.0 22.16 ? 82 ILE A CG2 1 82 . A ATOM 664 C CD1 . ILE A 1 82 ? 70.598 16.085 18.133 1.0 25.92 ? 82 ILE A CD1 1 82 . A ATOM 665 N N . VAL A 1 83 ? 74.686 11.941 19.313 1.0 22.11 ? 83 VAL A N 1 83 . A ATOM 666 C CA . VAL A 1 83 ? 75.222 10.592 19.168 1.0 21.88 ? 83 VAL A CA 1 83 . A ATOM 667 C C . VAL A 1 83 ? 74.077 9.608 18.974 1.0 22.95 ? 83 VAL A C 1 83 . A ATOM 668 O O . VAL A 1 83 ? 72.970 9.799 19.493 1.0 26.14 ? 83 VAL A O 1 83 . A ATOM 669 C CB . VAL A 1 83 ? 76.073 10.244 20.408 1.0 26.11 ? 83 VAL A CB 1 83 . A ATOM 670 C CG1 . VAL A 1 83 ? 76.682 8.863 20.292 1.0 28.61 ? 83 VAL A CG1 1 83 . A ATOM 671 C CG2 . VAL A 1 83 ? 77.168 11.290 20.584 1.0 25.63 ? 83 VAL A CG2 1 83 . A ATOM 672 N N . ILE A 1 84 ? 74.339 8.549 18.200 1.0 21.13 ? 84 ILE A N 1 84 . A ATOM 673 C CA . ILE A 1 84 ? 73.342 7.491 18.057 1.0 24.57 ? 84 ILE A CA 1 84 . A ATOM 674 C C . ILE A 1 84 ? 73.096 6.839 19.420 1.0 29.42 ? 84 ILE A C 1 84 . A ATOM 675 O O . ILE A 1 84 ? 73.920 6.916 20.339 1.0 30.58 ? 84 ILE A O 1 84 . A ATOM 676 C CB . ILE A 1 84 ? 73.769 6.439 17.020 1.0 26.69 ? 84 ILE A CB 1 84 . A ATOM 677 C CG1 . ILE A 1 84 ? 75.076 5.769 17.446 1.0 30.22 ? 84 ILE A CG1 1 84 . A ATOM 678 C CG2 . ILE A 1 84 ? 73.884 7.070 15.636 1.0 26.53 ? 84 ILE A CG2 1 84 . A ATOM 679 C CD1 . ILE A 1 84 ? 75.425 4.525 16.642 1.0 33.42 ? 84 ILE A CD1 1 84 . A ATOM 680 N N . SER A 1 85 ? 71.943 6.191 19.548 1.0 29.65 ? 85 SER A N 1 85 . A ATOM 681 C CA . SER A 1 85 ? 71.581 5.611 20.829 1.0 33.12 ? 85 SER A CA 1 85 . A ATOM 682 C C . SER A 1 85 ? 72.465 4.408 21.151 1.0 31.05 ? 85 SER A C 1 85 . A ATOM 683 O O . SER A 1 85 ? 73.082 3.797 20.273 1.0 34.03 ? 85 SER A O 1 85 . A ATOM 684 C CB . SER A 1 85 ? 70.107 5.201 20.832 1.0 37.59 ? 85 SER A CB 1 85 . A ATOM 685 O OG . SER A 1 85 ? 69.820 4.350 19.737 1.0 46.62 ? 85 SER A OG 1 85 . A ATOM 686 N N . GLY A 1 86 ? 72.524 4.075 22.439 1.0 35.03 ? 86 GLY A N 1 86 . A ATOM 687 C CA . GLY A 1 86 ? 73.210 2.877 22.882 1.0 36.67 ? 86 GLY A CA 1 86 . A ATOM 688 C C . GLY A 1 86 ? 74.675 3.040 23.214 1.0 36.81 ? 86 GLY A C 1 86 . A ATOM 689 O O . GLY A 1 86 ? 75.378 2.030 23.332 1.0 39.93 ? 86 GLY A O 1 86 . A ATOM 690 N N . LEU A 1 87 ? 75.156 4.273 23.386 1.0 30.47 ? 87 LEU A N 1 87 . A ATOM 691 C CA . LEU A 1 87 ? 76.560 4.559 23.673 1.0 31.29 ? 87 LEU A CA 1 87 . A ATOM 692 C C . LEU A 1 87 ? 76.680 5.337 24.981 1.0 31.83 ? 87 LEU A C 1 87 . A ATOM 693 O O . LEU A 1 87 ? 75.665 5.812 25.508 1.0 33.12 ? 87 LEU A O 1 87 . A ATOM 694 C CB . LEU A 1 87 ? 77.189 5.335 22.515 1.0 30.46 ? 87 LEU A CB 1 87 . A ATOM 695 C CG . LEU A 1 87 ? 77.191 4.577 21.186 1.0 33.86 ? 87 LEU A CG 1 87 . A ATOM 696 C CD1 . LEU A 1 87 ? 77.778 5.433 20.099 1.0 30.84 ? 87 LEU A CD1 1 87 . A ATOM 697 C CD2 . LEU A 1 87 ? 77.966 3.286 21.307 1.0 36.22 ? 87 LEU A CD2 1 87 . A ATOM 698 N N . PRO A 1 88 ? 77.893 5.477 25.556 1.0 39.76 ? 88 PRO A N 1 88 . A ATOM 699 C CA . PRO A 1 88 ? 78.016 6.219 26.819 1.0 41.83 ? 88 PRO A CA 1 88 . A ATOM 700 C C . PRO A 1 88 ? 78.052 7.721 26.612 1.0 36.64 ? 88 PRO A C 1 88 . A ATOM 701 O O . PRO A 1 88 ? 78.760 8.435 27.327 1.0 46.46 ? 88 PRO A O 1 88 . A ATOM 702 C CB . PRO A 1 88 ? 79.338 5.705 27.402 1.0 46.54 ? 88 PRO A CB 1 88 . A ATOM 703 C CG . PRO A 1 88 ? 80.129 5.298 26.220 1.0 44.82 ? 88 PRO A CG 1 88 . A ATOM 704 C CD . PRO A 1 88 ? 79.131 4.739 25.240 1.0 43.61 ? 88 PRO A CD 1 88 . A ATOM 705 N N . ALA A 1 89 ? 77.296 8.208 25.632 1.0 33.42 ? 89 ALA A N 1 89 . A ATOM 706 C CA . ALA A 1 89 ? 77.275 9.626 25.309 1.0 31.11 ? 89 ALA A CA 1 89 . A ATOM 707 C C . ALA A 1 89 ? 75.994 9.935 24.553 1.0 34.08 ? 89 ALA A C 1 89 . A ATOM 708 O O . ALA A 1 89 ? 75.515 9.108 23.774 1.0 34.95 ? 89 ALA A O 1 89 . A ATOM 709 C CB . ALA A 1 89 ? 78.490 10.029 24.470 1.0 28.65 ? 89 ALA A CB 1 89 . A ATOM 710 N N . ASN A 1 90 ? 75.445 11.127 24.783 1.0 30.88 ? 90 ASN A N 1 90 . A ATOM 711 C CA . ASN A 1 90 ? 74.220 11.530 24.108 1.0 25.04 ? 90 ASN A CA 1 90 . A ATOM 712 C C . ASN A 1 90 ? 74.428 12.719 23.189 1.0 24.72 ? 90 ASN A C 1 90 . A ATOM 713 O O . ASN A 1 90 ? 73.947 12.705 22.049 1.0 27.22 ? 90 ASN A O 1 90 . A ATOM 714 C CB . ASN A 1 90 ? 73.121 11.854 25.131 1.0 25.96 ? 90 ASN A CB 1 90 . A ATOM 715 C CG . ASN A 1 90 ? 72.685 10.637 25.926 1.0 36.12 ? 90 ASN A CG 1 90 . A ATOM 716 O OD1 . ASN A 1 90 ? 72.728 9.502 25.437 1.0 38.38 ? 90 ASN A OD1 1 90 . A ATOM 717 N ND2 . ASN A 1 90 ? 72.256 10.868 27.158 1.0 40.63 ? 90 ASN A ND2 1 90 . A ATOM 718 N N . THR A 1 91 ? 75.130 13.753 23.655 1.0 23.15 ? 91 THR A N 1 91 . A ATOM 719 C CA . THR A 1 91 ? 75.338 14.972 22.889 1.0 25.9 ? 91 THR A CA 1 91 . A ATOM 720 C C . THR A 1 91 ? 76.749 15.477 23.131 1.0 25.75 ? 91 THR A C 1 91 . A ATOM 721 O O . THR A 1 91 ? 77.372 15.183 24.154 1.0 26.65 ? 91 THR A O 1 91 . A ATOM 722 C CB . THR A 1 91 ? 74.353 16.084 23.278 1.0 26.03 ? 91 THR A CB 1 91 . A ATOM 723 O OG1 . THR A 1 91 ? 74.493 16.376 24.675 1.0 27.74 ? 91 THR A OG1 1 91 . A ATOM 724 C CG2 . THR A 1 91 ? 72.916 15.679 22.982 1.0 29.48 ? 91 THR A CG2 1 91 . A ATOM 725 N N . SER A 1 92 ? 77.239 16.273 22.188 1.0 21.36 ? 92 SER A N 1 92 . A ATOM 726 C CA . SER A 1 92 ? 78.550 16.877 22.350 1.0 20.16 ? 92 SER A CA 1 92 . A ATOM 727 C C . SER A 1 92 ? 78.592 18.195 21.593 1.0 20.99 ? 92 SER A C 1 92 . A ATOM 728 O O . SER A 1 92 ? 78.178 18.262 20.431 1.0 24.25 ? 92 SER A O 1 92 . A ATOM 729 C CB . SER A 1 92 ? 79.644 15.938 21.850 1.0 20.59 ? 92 SER A CB 1 92 . A ATOM 730 O OG . SER A 1 92 ? 80.917 16.473 22.152 1.0 22.35 ? 92 SER A OG 1 92 . A ATOM 731 N N . THR A 1 93 ? 79.065 19.236 22.262 1.0 19.34 ? 93 THR A N 1 93 . A ATOM 732 C CA . THR A 1 93 ? 79.348 20.515 21.627 1.0 22.08 ? 93 THR A CA 1 93 . A ATOM 733 C C . THR A 1 93 ? 80.852 20.648 21.474 1.0 17.78 ? 93 THR A C 1 93 . A ATOM 734 O O . THR A 1 93 ? 81.591 20.477 22.447 1.0 19.05 ? 93 THR A O 1 93 . A ATOM 735 C CB . THR A 1 93 ? 78.805 21.671 22.458 1.0 22.17 ? 93 THR A CB 1 93 . A ATOM 736 O OG1 . THR A 1 93 ? 77.427 21.429 22.768 1.0 28.0 ? 93 THR A OG1 1 93 . A ATOM 737 C CG2 . THR A 1 93 ? 78.944 22.978 21.682 1.0 22.77 ? 93 THR A CG2 1 93 . A ATOM 738 N N . GLU A 1 94 ? 81.304 20.930 20.254 1.0 17.12 ? 94 GLU A N 1 94 . A ATOM 739 C CA . GLU A 1 94 ? 82.723 20.874 19.941 1.0 16.81 ? 94 GLU A CA 1 94 . A ATOM 740 C C . GLU A 1 94 ? 83.149 22.151 19.233 1.0 17.67 ? 94 GLU A C 1 94 . A ATOM 741 O O . GLU A 1 94 ? 82.378 22.758 18.486 1.0 18.73 ? 94 GLU A O 1 94 . A ATOM 742 C CB . GLU A 1 94 ? 83.045 19.630 19.097 1.0 15.71 ? 94 GLU A CB 1 94 . A ATOM 743 C CG . GLU A 1 94 ? 82.713 18.384 19.918 1.0 15.74 ? 94 GLU A CG 1 94 . A ATOM 744 C CD . GLU A 1 94 ? 82.617 17.111 19.128 1.0 19.56 ? 94 GLU A CD 1 94 . A ATOM 745 O OE1 . GLU A 1 94 ? 82.906 17.109 17.910 1.0 20.17 ? 94 GLU A OE1 1 94 . A ATOM 746 O OE2 . GLU A 1 94 ? 82.241 16.108 19.767 1.0 19.63 ? 94 GLU A OE2 1 94 . A ATOM 747 N N . ARG A 1 95 ? 84.383 22.561 19.498 1.0 16.18 ? 95 ARG A N 1 95 . A ATOM 748 C CA . ARG A 1 95 ? 84.930 23.809 18.987 1.0 14.68 ? 95 ARG A CA 1 95 . A ATOM 749 C C . ARG A 1 95 ? 86.122 23.510 18.096 1.0 15.6 ? 95 ARG A C 1 95 . A ATOM 750 O O . ARG A 1 95 ? 86.953 22.669 18.433 1.0 16.59 ? 95 ARG A O 1 95 . A ATOM 751 C CB . ARG A 1 95 ? 85.360 24.713 20.140 1.0 16.43 ? 95 ARG A CB 1 95 . A ATOM 752 C CG . ARG A 1 95 ? 86.090 25.971 19.718 1.0 18.5 ? 95 ARG A CG 1 95 . A ATOM 753 C CD . ARG A 1 95 ? 86.674 26.637 20.947 1.0 17.38 ? 95 ARG A CD 1 95 . A ATOM 754 N NE . ARG A 1 95 ? 87.184 27.967 20.629 1.0 19.18 ? 95 ARG A NE 1 95 . A ATOM 755 C CZ . ARG A 1 95 ? 88.441 28.227 20.293 1.0 19.3 ? 95 ARG A CZ 1 95 . A ATOM 756 N NH1 . ARG A 1 95 ? 89.336 27.252 20.229 1.0 20.47 ? 95 ARG A NH1 1 95 . A ATOM 757 N NH2 . ARG A 1 95 ? 88.804 29.478 20.023 1.0 21.79 ? 95 ARG A NH2 1 95 . A ATOM 758 N N . LEU A 1 96 ? 86.209 24.207 16.959 1.0 15.66 ? 96 LEU A N 1 96 . A ATOM 759 C CA . LEU A 1 96 ? 87.365 24.072 16.079 1.0 16.09 ? 96 LEU A CA 1 96 . A ATOM 760 C C . LEU A 1 96 ? 88.527 24.852 16.680 1.0 18.15 ? 96 LEU A C 1 96 . A ATOM 761 O O . LEU A 1 96 ? 88.434 26.073 16.842 1.0 17.26 ? 96 LEU A O 1 96 . A ATOM 762 C CB . LEU A 1 96 ? 87.039 24.579 14.675 1.0 16.55 ? 96 LEU A CB 1 96 . A ATOM 763 C CG . LEU A 1 96 ? 88.177 24.538 13.655 1.0 16.58 ? 96 LEU A CG 1 96 . A ATOM 764 C CD1 . LEU A 1 96 ? 88.657 23.111 13.486 1.0 16.97 ? 96 LEU A CD1 1 96 . A ATOM 765 C CD2 . LEU A 1 96 ? 87.709 25.111 12.314 1.0 16.3 ? 96 LEU A CD2 1 96 . A ATOM 766 N N . ASP A 1 97 ? 89.610 24.150 17.019 1.0 15.06 ? 97 ASP A N 1 97 . A ATOM 767 C CA . ASP A 1 97 ? 90.740 24.761 17.723 1.0 18.31 ? 97 ASP A CA 1 97 . A ATOM 768 C C . ASP A 1 97 ? 91.834 25.244 16.788 1.0 19.58 ? 97 ASP A C 1 97 . A ATOM 769 O O . ASP A 1 97 ? 92.482 26.267 17.065 1.0 17.91 ? 97 ASP A O 1 97 . A ATOM 770 C CB . ASP A 1 97 ? 91.384 23.770 18.701 1.0 18.84 ? 97 ASP A CB 1 97 . A ATOM 771 C CG . ASP A 1 97 ? 90.499 23.406 19.870 1.0 25.03 ? 97 ASP A CG 1 97 . A ATOM 772 O OD1 . ASP A 1 97 ? 89.619 24.193 20.260 1.0 22.08 ? 97 ASP A OD1 1 97 . A ATOM 773 O OD2 . ASP A 1 97 ? 90.719 22.307 20.413 1.0 22.59 ? 97 ASP A OD2 1 97 . A ATOM 774 N N . ILE A 1 98 ? 92.108 24.478 15.735 1.0 18.85 ? 98 ILE A N 1 98 . A ATOM 775 C CA . ILE A 1 98 ? 93.189 24.777 14.806 1.0 18.05 ? 98 ILE A CA 1 98 . A ATOM 776 C C . ILE A 1 98 ? 92.756 24.319 13.425 1.0 18.38 ? 98 ILE A C 1 98 . A ATOM 777 O O . ILE A 1 98 ? 92.147 23.257 13.269 1.0 17.92 ? 98 ILE A O 1 98 . A ATOM 778 C CB . ILE A 1 98 ? 94.514 24.112 15.249 1.0 29.43 ? 98 ILE A CB 1 98 . A ATOM 779 C CG1 . ILE A 1 98 ? 95.582 24.225 14.158 1.0 34.93 ? 98 ILE A CG1 1 98 . A ATOM 780 C CG2 . ILE A 1 98 ? 94.297 22.672 15.603 1.0 32.37 ? 98 ILE A CG2 1 98 . A ATOM 781 C CD1 . ILE A 1 98 ? 96.979 23.843 14.627 1.0 42.38 ? 98 ILE A CD1 1 98 . A ATOM 782 N N . LEU A 1 99 ? 93.016 25.160 12.427 1.0 16.43 ? 99 LEU A N 1 99 . A ATOM 783 C CA . LEU A 1 99 ? 92.816 24.780 11.033 1.0 17.2 ? 99 LEU A CA 1 99 . A ATOM 784 C C . LEU A 1 99 ? 94.014 25.325 10.282 1.0 19.3 ? 99 LEU A C 1 99 . A ATOM 785 O O . LEU A 1 99 ? 94.158 26.552 10.157 1.0 21.07 ? 99 LEU A O 1 99 . A ATOM 786 C CB . LEU A 1 99 ? 91.513 25.342 10.475 1.0 20.07 ? 99 LEU A CB 1 99 . A ATOM 787 C CG . LEU A 1 99 ? 91.281 25.070 8.986 1.0 24.24 ? 99 LEU A CG 1 99 . A ATOM 788 C CD1 . LEU A 1 99 ? 91.157 23.566 8.726 1.0 23.84 ? 99 LEU A CD1 1 99 . A ATOM 789 C CD2 . LEU A 1 99 ? 90.065 25.835 8.472 1.0 25.09 ? 99 LEU A CD2 1 99 . A ATOM 790 N N . ASP A 1 100 ? 94.884 24.422 9.829 1.0 15.87 ? 100 ASP A N 1 100 . A ATOM 791 C CA . ASP A 1 100 ? 96.076 24.784 9.073 1.0 15.86 ? 100 ASP A CA 1 100 . A ATOM 792 C C . ASP A 1 100 ? 96.008 23.998 7.771 1.0 15.59 ? 100 ASP A C 1 100 . A ATOM 793 O O . ASP A 1 100 ? 96.457 22.851 7.684 1.0 16.7 ? 100 ASP A O 1 100 . A ATOM 794 C CB . ASP A 1 100 ? 97.358 24.495 9.877 1.0 17.0 ? 100 ASP A CB 1 100 . A ATOM 795 C CG . ASP A 1 100 ? 98.593 25.082 9.233 1.0 16.66 ? 100 ASP A CG 1 100 . A ATOM 796 O OD1 . ASP A 1 100 ? 98.572 25.309 8.013 1.0 17.43 ? 100 ASP A OD1 1 100 . A ATOM 797 O OD2 . ASP A 1 100 ? 99.583 25.319 9.957 1.0 18.3 ? 100 ASP A OD2 1 100 . A ATOM 798 N N . ASP A 1 101 ? 95.437 24.634 6.751 1.0 16.21 ? 101 ASP A N 1 101 . A ATOM 799 C CA . ASP A 1 101 ? 95.333 23.991 5.453 1.0 17.86 ? 101 ASP A CA 1 101 . A ATOM 800 C C . ASP A 1 101 ? 96.695 23.806 4.804 1.0 17.48 ? 101 ASP A C 1 101 . A ATOM 801 O O . ASP A 1 101 ? 96.892 22.840 4.059 1.0 25.84 ? 101 ASP A O 1 101 . A ATOM 802 C CB . ASP A 1 101 ? 94.404 24.795 4.547 1.0 19.51 ? 101 ASP A CB 1 101 . A ATOM 803 C CG . ASP A 1 101 ? 92.936 24.548 4.868 1.0 21.86 ? 101 ASP A CG 1 101 . A ATOM 804 O OD1 . ASP A 1 101 ? 92.609 23.405 5.225 1.0 18.31 ? 101 ASP A OD1 1 101 . A ATOM 805 O OD2 . ASP A 1 101 ? 92.110 25.480 4.770 1.0 24.66 ? 101 ASP A OD2 1 101 . A ATOM 806 N N . GLU A 1 102 ? 97.649 24.701 5.074 1.0 17.72 ? 102 GLU A N 1 102 . A ATOM 807 C CA . GLU A 1 102 ? 98.948 24.602 4.412 1.0 20.37 ? 102 GLU A CA 1 102 . A ATOM 808 C C . GLU A 1 102 ? 99.755 23.424 4.943 1.0 21.1 ? 102 GLU A C 1 102 . A ATOM 809 O O . GLU A 1 102 ? 100.468 22.758 4.179 1.0 24.35 ? 102 GLU A O 1 102 . A ATOM 810 C CB . GLU A 1 102 ? 99.739 25.902 4.591 1.0 23.33 ? 102 GLU A CB 1 102 . A ATOM 811 C CG . GLU A 1 102 ? 99.140 27.105 3.863 1.0 28.65 ? 102 GLU A CG 1 102 . A ATOM 812 C CD . GLU A 1 102 ? 100.046 28.337 3.870 1.0 44.34 ? 102 GLU A CD 1 102 . A ATOM 813 O OE1 . GLU A 1 102 ? 100.875 28.493 4.793 1.0 40.42 ? 102 GLU A OE1 1 102 . A ATOM 814 O OE2 . GLU A 1 102 ? 99.926 29.159 2.937 1.0 50.5 ? 102 GLU A OE2 1 102 . A ATOM 815 N N . ARG A 1 103 ? 99.665 23.163 6.247 1.0 16.93 ? 103 ARG A N 1 103 . A ATOM 816 C CA . ARG A 1 103 ? 100.419 22.099 6.894 1.0 15.13 ? 103 ARG A CA 1 103 . A ATOM 817 C C . ARG A 1 103 ? 99.590 20.846 7.119 1.0 18.41 ? 103 ARG A C 1 103 . A ATOM 818 O O . ARG A 1 103 ? 100.140 19.834 7.572 1.0 17.08 ? 103 ARG A O 1 103 . A ATOM 819 C CB . ARG A 1 103 ? 100.973 22.588 8.228 1.0 15.01 ? 103 ARG A CB 1 103 . A ATOM 820 C CG . ARG A 1 103 ? 101.844 23.837 8.070 1.0 15.82 ? 103 ARG A CG 1 103 . A ATOM 821 C CD . ARG A 1 103 ? 102.756 23.998 9.282 1.0 16.2 ? 103 ARG A CD 1 103 . A ATOM 822 N NE . ARG A 1 103 ? 103.485 25.267 9.304 1.0 17.0 ? 103 ARG A NE 1 103 . A ATOM 823 C CZ . ARG A 1 103 ? 104.704 25.446 8.815 1.0 18.25 ? 103 ARG A CZ 1 103 . A ATOM 824 N NH1 . ARG A 1 103 ? 105.359 24.449 8.217 1.0 18.93 ? 103 ARG A NH1 1 103 . A ATOM 825 N NH2 . ARG A 1 103 ? 105.283 26.639 8.926 1.0 19.03 ? 103 ARG A NH2 1 103 . A ATOM 826 N N . ARG A 1 104 ? 98.295 20.904 6.812 1.0 17.46 ? 104 ARG A N 1 104 . A ATOM 827 C CA . ARG A 1 104 ? 97.350 19.796 6.984 1.0 14.95 ? 104 ARG A CA 1 104 . A ATOM 828 C C . ARG A 1 104 ? 97.294 19.339 8.444 1.0 15.82 ? 104 ARG A C 1 104 . A ATOM 829 O O . ARG A 1 104 ? 97.509 18.166 8.782 1.0 16.28 ? 104 ARG A O 1 104 . A ATOM 830 C CB . ARG A 1 104 ? 97.678 18.636 6.040 1.0 14.78 ? 104 ARG A CB 1 104 . A ATOM 831 C CG . ARG A 1 104 ? 97.585 19.041 4.572 1.0 16.33 ? 104 ARG A CG 1 104 . A ATOM 832 C CD . ARG A 1 104 ? 97.612 17.813 3.661 1.0 20.95 ? 104 ARG A CD 1 104 . A ATOM 833 N NE . ARG A 1 104 ? 97.479 18.171 2.251 1.0 25.66 ? 104 ARG A NE 1 104 . A ATOM 834 C CZ . ARG A 1 104 ? 98.416 17.928 1.343 1.0 25.35 ? 104 ARG A CZ 1 104 . A ATOM 835 N NH1 . ARG A 1 104 ? 99.543 17.333 1.709 1.0 28.83 ? 104 ARG A NH1 1 104 . A ATOM 836 N NH2 . ARG A 1 104 ? 98.234 18.285 0.079 1.0 30.43 ? 104 ARG A NH2 1 104 . A ATOM 837 N N . VAL A 1 105 ? 96.941 20.294 9.303 1.0 13.95 ? 105 VAL A N 1 105 . A ATOM 838 C CA . VAL A 1 105 ? 96.742 20.082 10.733 1.0 13.62 ? 105 VAL A CA 1 105 . A ATOM 839 C C . VAL A 1 105 ? 95.370 20.631 11.093 1.0 15.75 ? 105 VAL A C 1 105 . A ATOM 840 O O . VAL A 1 105 ? 95.050 21.771 10.744 1.0 16.06 ? 105 VAL A O 1 105 . A ATOM 841 C CB . VAL A 1 105 ? 97.811 20.805 11.581 1.0 15.78 ? 105 VAL A CB 1 105 . A ATOM 842 C CG1 . VAL A 1 105 ? 97.623 20.455 13.060 1.0 16.83 ? 105 VAL A CG1 1 105 . A ATOM 843 C CG2 . VAL A 1 105 ? 99.212 20.458 11.121 1.0 17.87 ? 105 VAL A CG2 1 105 . A ATOM 844 N N . THR A 1 106 ? 94.569 19.847 11.808 1.0 16.17 ? 106 THR A N 1 106 . A ATOM 845 C CA . THR A 1 106 ? 93.338 20.390 12.368 1.0 15.31 ? 106 THR A CA 1 106 . A ATOM 846 C C . THR A 1 106 ? 93.071 19.745 13.721 1.0 17.65 ? 106 THR A C 1 106 . A ATOM 847 O O . THR A 1 106 ? 93.601 18.682 14.042 1.0 17.05 ? 106 THR A O 1 106 . A ATOM 848 C CB . THR A 1 106 ? 92.154 20.210 11.409 1.0 17.96 ? 106 THR A CB 1 106 . A ATOM 849 O OG1 . THR A 1 106 ? 91.029 20.966 11.891 1.0 20.26 ? 106 THR A OG1 1 106 . A ATOM 850 C CG2 . THR A 1 106 ? 91.783 18.738 11.267 1.0 19.72 ? 106 THR A CG2 1 106 . A ATOM 851 N N . GLY A 1 107 ? 92.278 20.418 14.544 1.0 15.39 ? 107 GLY A N 1 107 . A ATOM 852 C CA . GLY A 1 107 ? 92.053 19.910 15.886 1.0 16.28 ? 107 GLY A CA 1 107 . A ATOM 853 C C . GLY A 1 107 ? 90.821 20.528 16.480 1.0 16.3 ? 107 GLY A C 1 107 . A ATOM 854 O O . GLY A 1 107 ? 90.411 21.622 16.092 1.0 16.08 ? 107 GLY A O 1 107 . A ATOM 855 N N . PHE A 1 108 ? 90.223 19.831 17.453 1.0 15.13 ? 108 PHE A N 1 108 . A ATOM 856 C CA . PHE A 1 108 ? 89.000 20.327 18.066 1.0 17.13 ? 108 PHE A CA 1 108 . A ATOM 857 C C . PHE A 1 108 ? 88.988 19.982 19.544 1.0 19.08 ? 108 PHE A C 1 108 . A ATOM 858 O O . PHE A 1 108 ? 89.749 19.135 20.016 1.0 18.37 ? 108 PHE A O 1 108 . A ATOM 859 C CB . PHE A 1 108 ? 87.726 19.775 17.386 1.0 16.1 ? 108 PHE A CB 1 108 . A ATOM 860 C CG . PHE A 1 108 ? 87.485 18.301 17.615 1.0 17.94 ? 108 PHE A CG 1 108 . A ATOM 861 C CD1 . PHE A 1 108 ? 86.726 17.865 18.692 1.0 18.55 ? 108 PHE A CD1 1 108 . A ATOM 862 C CD2 . PHE A 1 108 ? 87.997 17.361 16.734 1.0 18.69 ? 108 PHE A CD2 1 108 . A ATOM 863 C CE1 . PHE A 1 108 ? 86.501 16.504 18.909 1.0 18.2 ? 108 PHE A CE1 1 108 . A ATOM 864 C CE2 . PHE A 1 108 ? 87.775 16.003 16.942 1.0 19.37 ? 108 PHE A CE2 1 108 . A ATOM 865 C CZ . PHE A 1 108 ? 87.022 15.578 18.022 1.0 16.55 ? 108 PHE A CZ 1 108 . A ATOM 866 N N . SER A 1 109 ? 88.096 20.651 20.273 1.0 16.44 ? 109 SER A N 1 109 . A ATOM 867 C CA . SER A 1 109 ? 87.914 20.410 21.694 1.0 17.8 ? 109 SER A CA 1 109 . A ATOM 868 C C . SER A 1 109 ? 86.435 20.216 21.988 1.0 18.05 ? 109 SER A C 1 109 . A ATOM 869 O O . SER A 1 109 ? 85.576 20.846 21.357 1.0 18.36 ? 109 SER A O 1 109 . A ATOM 870 C CB . SER A 1 109 ? 88.477 21.576 22.543 1.0 18.57 ? 109 SER A CB 1 109 . A ATOM 871 O OG . SER A 1 109 ? 87.973 22.842 22.110 1.0 19.77 ? 109 SER A OG 1 109 . A ATOM 872 N N . ILE A 1 110 ? 86.142 19.336 22.938 1.0 16.7 ? 110 ILE A N 1 110 . A ATOM 873 C CA . ILE A 1 110 ? 84.787 19.213 23.458 1.0 15.36 ? 110 ILE A CA 1 110 . A ATOM 874 C C . ILE A 1 110 ? 84.571 20.297 24.506 1.0 18.29 ? 110 ILE A C 1 110 . A ATOM 875 O O . ILE A 1 110 ? 85.348 20.416 25.465 1.0 20.87 ? 110 ILE A O 1 110 . A ATOM 876 C CB . ILE A 1 110 ? 84.554 17.815 24.048 1.0 17.02 ? 110 ILE A CB 1 110 . A ATOM 877 C CG1 . ILE A 1 110 ? 84.738 16.752 22.959 1.0 17.67 ? 110 ILE A CG1 1 110 . A ATOM 878 C CG2 . ILE A 1 110 ? 83.172 17.755 24.673 1.0 20.6 ? 110 ILE A CG2 1 110 . A ATOM 879 C CD1 . ILE A 1 110 ? 84.327 15.325 23.368 1.0 18.34 ? 110 ILE A CD1 1 110 . A ATOM 880 N N . ILE A 1 111 ? 83.513 21.094 24.332 1.0 17.4 ? 111 ILE A N 1 111 . A ATOM 881 C CA . ILE A 1 111 ? 83.227 22.206 25.232 1.0 17.86 ? 111 ILE A CA 1 111 . A ATOM 882 C C . ILE A 1 111 ? 81.857 22.086 25.894 1.0 21.48 ? 111 ILE A C 1 111 . A ATOM 883 O O . ILE A 1 111 ? 81.426 23.002 26.599 1.0 25.85 ? 111 ILE A O 1 111 . A ATOM 884 C CB . ILE A 1 111 ? 83.362 23.560 24.502 1.0 19.39 ? 111 ILE A CB 1 111 . A ATOM 885 C CG1 . ILE A 1 111 ? 82.350 23.650 23.349 1.0 20.86 ? 111 ILE A CG1 1 111 . A ATOM 886 C CG2 . ILE A 1 111 ? 84.773 23.741 23.980 1.0 19.6 ? 111 ILE A CG2 1 111 . A ATOM 887 C CD1 . ILE A 1 111 ? 82.180 25.080 22.806 1.0 24.96 ? 111 ILE A CD1 1 111 . A ATOM 888 N N . GLY A 1 112 ? 81.161 20.971 25.695 1.0 19.71 ? 112 GLY A N 1 112 . A ATOM 889 C CA . GLY A 1 112 ? 79.896 20.764 26.380 1.0 22.11 ? 112 GLY A CA 1 112 . A ATOM 890 C C . GLY A 1 112 ? 79.297 19.440 25.963 1.0 20.04 ? 112 GLY A C 1 112 . A ATOM 891 O O . GLY A 1 112 ? 79.867 18.705 25.156 1.0 21.73 ? 112 GLY A O 1 112 . A ATOM 892 N N . GLY A 1 113 ? 78.155 19.131 26.561 1.0 25.03 ? 113 GLY A N 1 113 . A ATOM 893 C CA . GLY A 1 113 ? 77.364 17.979 26.167 1.0 27.43 ? 113 GLY A CA 1 113 . A ATOM 894 C C . GLY A 1 113 ? 77.249 16.945 27.277 1.0 28.1 ? 113 GLY A C 1 113 . A ATOM 895 O O . GLY A 1 113 ? 77.896 17.015 28.322 1.0 27.02 ? 113 GLY A O 1 113 . A ATOM 896 N N . GLU A 1 114 ? 76.393 15.960 27.018 1.0 30.21 ? 114 GLU A N 1 114 . A ATOM 897 C CA . GLU A 1 114 ? 76.161 14.851 27.942 1.0 33.63 ? 114 GLU A CA 1 114 . A ATOM 898 C C . GLU A 1 114 ? 77.003 13.665 27.477 1.0 33.8 ? 114 GLU A C 1 114 . A ATOM 899 O O . GLU A 1 114 ? 76.622 12.948 26.548 1.0 34.17 ? 114 GLU A O 1 114 . A ATOM 900 C CB . GLU A 1 114 ? 74.678 14.503 28.002 1.0 37.93 ? 114 GLU A CB 1 114 . A ATOM 901 C CG . GLU A 1 114 ? 74.230 13.915 29.328 1.0 49.2 ? 114 GLU A CG 1 114 . A ATOM 902 C CD . GLU A 1 114 ? 72.731 13.679 29.381 1.0 57.5 ? 114 GLU A CD 1 114 . A ATOM 903 O OE1 . GLU A 1 114 ? 72.124 13.479 28.308 1.0 54.92 ? 114 GLU A OE1 1 114 . A ATOM 904 O OE2 . GLU A 1 114 ? 72.159 13.701 30.493 1.0 64.45 ? 114 GLU A OE2 1 114 . A ATOM 905 N N . HIS A 1 115 ? 78.139 13.457 28.140 1.0 30.02 ? 115 HIS A N 1 115 . A ATOM 906 C CA . HIS A 1 115 ? 79.106 12.406 27.824 1.0 29.18 ? 115 HIS A CA 1 115 . A ATOM 907 C C . HIS A 1 115 ? 80.091 12.323 28.988 1.0 34.17 ? 115 HIS A C 1 115 . A ATOM 908 O O . HIS A 1 115 ? 80.010 13.097 29.945 1.0 35.54 ? 115 HIS A O 1 115 . A ATOM 909 C CB . HIS A 1 115 ? 79.832 12.723 26.521 1.0 26.52 ? 115 HIS A CB 1 115 . A ATOM 910 C CG . HIS A 1 115 ? 80.414 14.092 26.521 1.0 28.65 ? 115 HIS A CG 1 115 . A ATOM 911 N ND1 . HIS A 1 115 ? 81.537 14.415 27.250 1.0 31.0 ? 115 HIS A ND1 1 115 . A ATOM 912 C CD2 . HIS A 1 115 ? 79.984 15.244 25.956 1.0 30.68 ? 115 HIS A CD2 1 115 . A ATOM 913 C CE1 . HIS A 1 115 ? 81.792 15.704 27.109 1.0 26.71 ? 115 HIS A CE1 1 115 . A ATOM 914 N NE2 . HIS A 1 115 ? 80.863 16.228 26.330 1.0 28.81 ? 115 HIS A NE2 1 115 . A ATOM 915 N N . ARG A 1 116 ? 81.063 11.413 28.875 1.0 36.93 ? 116 ARG A N 1 116 . A ATOM 916 C CA . ARG A 1 116 ? 82.039 11.178 29.934 1.0 32.51 ? 116 ARG A CA 1 116 . A ATOM 917 C C . ARG A 1 116 ? 83.471 11.522 29.520 1.0 37.98 ? 116 ARG A C 1 116 . A ATOM 918 O O . ARG A 1 116 ? 84.423 11.016 30.123 1.0 52.63 ? 116 ARG A O 1 116 . A ATOM 919 C CB . ARG A 1 116 ? 81.952 9.723 30.400 1.0 39.45 ? 116 ARG A CB 1 116 . A ATOM 920 C CG . ARG A 1 116 ? 80.616 9.363 31.032 1.0 48.51 ? 116 ARG A CG 1 116 . A ATOM 921 C CD . ARG A 1 116 ? 80.517 7.873 31.338 1.0 64.06 ? 116 ARG A CD 1 116 . A ATOM 922 N NE . ARG A 1 116 ? 79.460 7.577 32.302 1.0 77.94 ? 116 ARG A NE 1 116 . A ATOM 923 C CZ . ARG A 1 116 ? 79.141 6.352 32.710 1.0 90.3 ? 116 ARG A CZ 1 116 . A ATOM 924 N NH1 . ARG A 1 116 ? 79.794 5.300 32.231 1.0 94.4 ? 116 ARG A NH1 1 116 . A ATOM 925 N NH2 . ARG A 1 116 ? 78.167 6.175 33.595 1.0 92.94 ? 116 ARG A NH2 1 116 . A ATOM 926 N N . LEU A 1 117 ? 83.653 12.382 28.524 1.0 28.19 ? 117 LEU A N 1 117 . A ATOM 927 C CA . LEU A 1 117 ? 84.981 12.708 28.003 1.0 24.98 ? 117 LEU A CA 1 117 . A ATOM 928 C C . LEU A 1 117 ? 85.311 14.169 28.286 1.0 31.0 ? 117 LEU A C 1 117 . A ATOM 929 O O . LEU A 1 117 ? 85.494 14.971 27.363 1.0 35.58 ? 117 LEU A O 1 117 . A ATOM 930 C CB . LEU A 1 117 ? 85.061 12.424 26.492 1.0 25.58 ? 117 LEU A CB 1 117 . A ATOM 931 C CG . LEU A 1 117 ? 84.888 10.984 26.027 1.0 31.93 ? 117 LEU A CG 1 117 . A ATOM 932 C CD1 . LEU A 1 117 ? 85.027 10.921 24.512 1.0 31.77 ? 117 LEU A CD1 1 117 . A ATOM 933 C CD2 . LEU A 1 117 ? 85.905 10.082 26.700 1.0 31.5 ? 117 LEU A CD2 1 117 . A ATOM 934 N N . THR A 1 118 ? 85.419 14.515 29.568 1.0 22.9 ? 118 THR A N 1 118 . A ATOM 935 C CA . THR A 1 118 ? 85.680 15.909 29.894 1.0 21.8 ? 118 THR A CA 1 118 . A ATOM 936 C C . THR A 1 118 ? 87.084 16.311 29.449 1.0 20.93 ? 118 THR A C 1 118 . A ATOM 937 O O . THR A 1 118 ? 88.042 15.532 29.548 1.0 19.73 ? 118 THR A O 1 118 . A ATOM 938 C CB . THR A 1 118 ? 85.473 16.190 31.391 1.0 21.61 ? 118 THR A CB 1 118 . A ATOM 939 O OG1 . THR A 1 118 ? 86.312 15.358 32.206 1.0 23.87 ? 118 THR A OG1 1 118 . A ATOM 940 C CG2 . THR A 1 118 ? 84.017 15.959 31.776 1.0 29.32 ? 118 THR A CG2 1 118 . A ATOM 941 N N . ASN A 1 119 ? 87.183 17.543 28.939 1.0 19.39 ? 119 ASN A N 1 119 . A ATOM 942 C CA . ASN A 1 119 ? 88.432 18.143 28.482 1.0 19.45 ? 119 ASN A CA 1 119 . A ATOM 943 C C . ASN A 1 119 ? 89.098 17.311 27.392 1.0 21.27 ? 119 ASN A C 1 119 . A ATOM 944 O O . ASN A 1 119 ? 90.327 17.304 27.265 1.0 22.44 ? 119 ASN A O 1 119 . A ATOM 945 C CB . ASN A 1 119 ? 89.381 18.388 29.655 1.0 18.69 ? 119 ASN A CB 1 119 . A ATOM 946 C CG . ASN A 1 119 ? 88.883 19.502 30.557 1.0 22.13 ? 119 ASN A CG 1 119 . A ATOM 947 O OD1 . ASN A 1 119 ? 88.653 20.623 30.099 1.0 24.61 ? 119 ASN A OD1 1 119 . A ATOM 948 N ND2 . ASN A 1 119 ? 88.673 19.192 31.835 1.0 20.28 ? 119 ASN A ND2 1 119 . A ATOM 949 N N . TYR A 1 120 ? 88.282 16.630 26.589 1.0 19.56 ? 120 TYR A N 1 120 . A ATOM 950 C CA . TYR A 1 120 ? 88.769 15.956 25.394 1.0 17.35 ? 120 TYR A CA 1 120 . A ATOM 951 C C . TYR A 1 120 ? 89.245 16.967 24.359 1.0 20.5 ? 120 TYR A C 1 120 . A ATOM 952 O O . TYR A 1 120 ? 88.530 17.917 24.031 1.0 21.23 ? 120 TYR A O 1 120 . A ATOM 953 C CB . TYR A 1 120 ? 87.658 15.097 24.792 1.0 18.25 ? 120 TYR A CB 1 120 . A ATOM 954 C CG . TYR A 1 120 ? 88.103 14.245 23.616 1.0 18.66 ? 120 TYR A CG 1 120 . A ATOM 955 C CD1 . TYR A 1 120 ? 88.598 12.961 23.820 1.0 19.78 ? 120 TYR A CD1 1 120 . A ATOM 956 C CD2 . TYR A 1 120 ? 88.022 14.715 22.300 1.0 16.67 ? 120 TYR A CD2 1 120 . A ATOM 957 C CE1 . TYR A 1 120 ? 89.000 12.176 22.768 1.0 20.73 ? 120 TYR A CE1 1 120 . A ATOM 958 C CE2 . TYR A 1 120 ? 88.426 13.924 21.233 1.0 17.96 ? 120 TYR A CE2 1 120 . A ATOM 959 C CZ . TYR A 1 120 ? 88.917 12.656 21.475 1.0 20.81 ? 120 TYR A CZ 1 120 . A ATOM 960 O OH . TYR A 1 120 ? 89.318 11.849 20.435 1.0 23.78 ? 120 TYR A OH 1 120 . A ATOM 961 N N . LYS A 1 121 ? 90.446 16.750 23.827 1.0 19.57 ? 121 LYS A N 1 121 . A ATOM 962 C CA . LYS A 1 121 ? 90.984 17.584 22.757 1.0 16.46 ? 121 LYS A CA 1 121 . A ATOM 963 C C . LYS A 1 121 ? 91.700 16.659 21.785 1.0 15.99 ? 121 LYS A C 1 121 . A ATOM 964 O O . LYS A 1 121 ? 92.428 15.764 22.207 1.0 20.48 ? 121 LYS A O 1 121 . A ATOM 965 C CB . LYS A 1 121 ? 91.959 18.651 23.277 1.0 25.58 ? 121 LYS A CB 1 121 . A ATOM 966 C CG . LYS A 1 121 ? 91.384 19.551 24.361 1.0 38.9 ? 121 LYS A CG 1 121 . A ATOM 967 C CD . LYS A 1 121 ? 92.365 20.633 24.775 1.0 52.02 ? 121 LYS A CD 1 121 . A ATOM 968 C CE . LYS A 1 121 ? 92.038 21.176 26.165 1.0 58.38 ? 121 LYS A CE 1 121 . A ATOM 969 N NZ . LYS A 1 121 ? 90.587 21.464 26.353 1.0 55.42 ? 121 LYS A NZ 1 121 . A ATOM 970 N N . SER A 1 122 ? 91.483 16.869 20.489 1.0 17.19 ? 122 SER A N 1 122 . A ATOM 971 C CA . SER A 1 122 ? 92.025 15.992 19.453 1.0 16.67 ? 122 SER A CA 1 122 . A ATOM 972 C C . SER A 1 122 ? 92.798 16.816 18.426 1.0 18.84 ? 122 SER A C 1 122 . A ATOM 973 O O . SER A 1 122 ? 92.454 17.967 18.151 1.0 19.23 ? 122 SER A O 1 122 . A ATOM 974 C CB . SER A 1 122 ? 90.895 15.222 18.760 1.0 21.36 ? 122 SER A CB 1 122 . A ATOM 975 O OG . SER A 1 122 ? 91.369 14.526 17.624 1.0 33.01 ? 122 SER A OG 1 122 . A ATOM 976 N N . VAL A 1 123 ? 93.861 16.227 17.870 1.0 18.2 ? 123 VAL A N 1 123 . A ATOM 977 C CA . VAL A 1 123 ? 94.613 16.832 16.769 1.0 15.87 ? 123 VAL A CA 1 123 . A ATOM 978 C C . VAL A 1 123 ? 94.798 15.778 15.683 1.0 15.85 ? 123 VAL A C 1 123 . A ATOM 979 O O . VAL A 1 123 ? 95.173 14.639 15.982 1.0 16.01 ? 123 VAL A O 1 123 . A ATOM 980 C CB . VAL A 1 123 ? 95.978 17.370 17.230 1.0 18.21 ? 123 VAL A CB 1 123 . A ATOM 981 C CG1 . VAL A 1 123 ? 96.780 17.891 16.027 1.0 24.73 ? 123 VAL A CG1 1 123 . A ATOM 982 C CG2 . VAL A 1 123 ? 95.782 18.489 18.238 1.0 21.51 ? 123 VAL A CG2 1 123 . A ATOM 983 N N . THR A 1 124 ? 94.529 16.156 14.425 1.0 14.37 ? 124 THR A N 1 124 . A ATOM 984 C CA . THR A 1 124 ? 94.634 15.249 13.282 1.0 14.82 ? 124 THR A CA 1 124 . A ATOM 985 C C . THR A 1 124 ? 95.588 15.861 12.264 1.0 17.98 ? 124 THR A C 1 124 . A ATOM 986 O O . THR A 1 124 ? 95.482 17.050 11.951 1.0 17.77 ? 124 THR A O 1 124 . A ATOM 987 C CB . THR A 1 124 ? 93.275 15.010 12.616 1.0 17.34 ? 124 THR A CB 1 124 . A ATOM 988 O OG1 . THR A 1 124 ? 92.395 14.328 13.517 1.0 19.73 ? 124 THR A OG1 1 124 . A ATOM 989 C CG2 . THR A 1 124 ? 93.438 14.148 11.362 1.0 20.0 ? 124 THR A CG2 1 124 . A ATOM 990 N N . THR A 1 125 ? 96.522 15.062 11.757 1.0 14.45 ? 125 THR A N 1 125 . A ATOM 991 C CA . THR A 1 125 ? 97.429 15.537 10.718 1.0 13.4 ? 125 THR A CA 1 125 . A ATOM 992 C C . THR A 1 125 ? 97.463 14.527 9.577 1.0 14.49 ? 125 THR A C 1 125 . A ATOM 993 O O . THR A 1 125 ? 97.282 13.327 9.786 1.0 15.48 ? 125 THR A O 1 125 . A ATOM 994 C CB . THR A 1 125 ? 98.853 15.799 11.252 1.0 14.91 ? 125 THR A CB 1 125 . A ATOM 995 O OG1 . THR A 1 125 ? 99.390 14.617 11.865 1.0 16.04 ? 125 THR A OG1 1 125 . A ATOM 996 C CG2 . THR A 1 125 ? 98.842 16.929 12.265 1.0 15.1 ? 125 THR A CG2 1 125 . A ATOM 997 N N . VAL A 1 126 ? 97.679 15.024 8.360 1.0 13.77 ? 126 VAL A N 1 126 . A ATOM 998 C CA . VAL A 1 126 ? 97.614 14.211 7.143 1.0 13.81 ? 126 VAL A CA 1 126 . A ATOM 999 C C . VAL A 1 126 ? 98.953 14.313 6.421 1.0 16.76 ? 126 VAL A C 1 126 . A ATOM 1000 O O . VAL A 1 126 ? 99.481 15.418 6.239 1.0 15.74 ? 126 VAL A O 1 126 . A ATOM 1001 C CB . VAL A 1 126 ? 96.458 14.661 6.231 1.0 14.79 ? 126 VAL A CB 1 126 . A ATOM 1002 C CG1 . VAL A 1 126 ? 96.482 13.907 4.897 1.0 15.97 ? 126 VAL A CG1 1 126 . A ATOM 1003 C CG2 . VAL A 1 126 ? 95.110 14.425 6.930 1.0 15.69 ? 126 VAL A CG2 1 126 . A ATOM 1004 N N . HIS A 1 127 ? 99.503 13.167 6.013 1.0 15.3 ? 127 HIS A N 1 127 . A ATOM 1005 C CA . HIS A 1 127 ? 100.899 13.076 5.592 1.0 15.0 ? 127 HIS A CA 1 127 . A ATOM 1006 C C . HIS A 1 127 ? 101.031 12.394 4.243 1.0 15.6 ? 127 HIS A C 1 127 . A ATOM 1007 O O . HIS A 1 127 ? 100.444 11.330 4.015 1.0 16.42 ? 127 HIS A O 1 127 . A ATOM 1008 C CB . HIS A 1 127 ? 101.704 12.324 6.643 1.0 15.0 ? 127 HIS A CB 1 127 . A ATOM 1009 C CG . HIS A 1 127 ? 101.535 12.911 8.001 1.0 14.97 ? 127 HIS A CG 1 127 . A ATOM 1010 N ND1 . HIS A 1 127 ? 102.307 13.962 8.444 1.0 15.92 ? 127 HIS A ND1 1 127 . A ATOM 1011 C CD2 . HIS A 1 127 ? 100.631 12.662 8.978 1.0 14.98 ? 127 HIS A CD2 1 127 . A ATOM 1012 C CE1 . HIS A 1 127 ? 101.912 14.310 9.657 1.0 15.43 ? 127 HIS A CE1 1 127 . A ATOM 1013 N NE2 . HIS A 1 127 ? 100.889 13.543 10.001 1.0 15.27 ? 127 HIS A NE2 1 127 . A ATOM 1014 N N . ARG A 1 128 ? 101.831 13.000 3.369 1.0 16.63 ? 128 ARG A N 1 128 . A ATOM 1015 C CA . ARG A 1 128 ? 102.125 12.458 2.050 1.0 17.51 ? 128 ARG A CA 1 128 . A ATOM 1016 C C . ARG A 1 128 ? 103.309 11.507 2.110 1.0 17.42 ? 128 ARG A C 1 128 . A ATOM 1017 O O . ARG A 1 128 ? 104.360 11.840 2.676 1.0 19.54 ? 128 ARG A O 1 128 . A ATOM 1018 C CB . ARG A 1 128 ? 102.441 13.577 1.059 1.0 19.36 ? 128 ARG A CB 1 128 . A ATOM 1019 C CG . ARG A 1 128 ? 102.967 13.073 -0.284 1.0 20.64 ? 128 ARG A CG 1 128 . A ATOM 1020 C CD . ARG A 1 128 ? 103.364 14.235 -1.182 1.0 26.3 ? 128 ARG A CD 1 128 . A ATOM 1021 N NE . ARG A 1 128 ? 102.255 15.171 -1.329 1.0 35.4 ? 128 ARG A NE 1 128 . A ATOM 1022 C CZ . ARG A 1 128 ? 101.337 15.101 -2.290 1.0 43.25 ? 128 ARG A CZ 1 128 . A ATOM 1023 N NH1 . ARG A 1 128 ? 101.397 14.133 -3.202 1.0 42.02 ? 128 ARG A NH1 1 128 . A ATOM 1024 N NH2 . ARG A 1 128 ? 100.358 16.000 -2.338 1.0 46.78 ? 128 ARG A NH2 1 128 . A ATOM 1025 N N . PHE A 1 129 ? 103.148 10.357 1.469 1.0 17.4 ? 129 PHE A N 1 129 . A ATOM 1026 C CA . PHE A 1 129 ? 104.224 9.417 1.224 1.0 18.42 ? 129 PHE A CA 1 129 . A ATOM 1027 C C . PHE A 1 129 ? 104.343 9.141 -0.266 1.0 18.62 ? 129 PHE A C 1 129 . A ATOM 1028 O O . PHE A 1 129 ? 103.339 9.044 -0.978 1.0 19.86 ? 129 PHE A O 1 129 . A ATOM 1029 C CB . PHE A 1 129 ? 103.991 8.119 1.987 1.0 19.32 ? 129 PHE A CB 1 129 . A ATOM 1030 C CG . PHE A 1 129 ? 104.377 8.212 3.417 1.0 17.74 ? 129 PHE A CG 1 129 . A ATOM 1031 C CD1 . PHE A 1 129 ? 103.497 8.741 4.346 1.0 17.7 ? 129 PHE A CD1 1 129 . A ATOM 1032 C CD2 . PHE A 1 129 ? 105.645 7.819 3.834 1.0 19.78 ? 129 PHE A CD2 1 129 . A ATOM 1033 C CE1 . PHE A 1 129 ? 103.863 8.862 5.685 1.0 16.99 ? 129 PHE A CE1 1 129 . A ATOM 1034 C CE2 . PHE A 1 129 ? 106.015 7.932 5.164 1.0 19.66 ? 129 PHE A CE2 1 129 . A ATOM 1035 C CZ . PHE A 1 129 ? 105.116 8.453 6.095 1.0 19.51 ? 129 PHE A CZ 1 129 . A ATOM 1036 N N . GLU A 1 130 ? 105.581 9.046 -0.735 1.0 20.5 ? 130 GLU A N 1 130 . A ATOM 1037 C CA . GLU A 1 130 ? 105.860 8.775 -2.133 1.0 22.52 ? 130 GLU A CA 1 130 . A ATOM 1038 C C . GLU A 1 130 ? 107.064 7.853 -2.192 1.0 26.67 ? 130 GLU A C 1 130 . A ATOM 1039 O O . GLU A 1 130 ? 108.040 8.048 -1.463 1.0 31.68 ? 130 GLU A O 1 130 . A ATOM 1040 C CB . GLU A 1 130 ? 106.115 10.080 -2.901 1.0 26.38 ? 130 GLU A CB 1 130 . A ATOM 1041 C CG . GLU A 1 130 ? 106.217 9.933 -4.410 1.0 40.53 ? 130 GLU A CG 1 130 . A ATOM 1042 C CD . GLU A 1 130 ? 105.928 11.238 -5.137 1.0 51.47 ? 130 GLU A CD 1 130 . A ATOM 1043 O OE1 . GLU A 1 130 ? 105.328 12.150 -4.524 1.0 53.07 ? 130 GLU A OE1 1 130 . A ATOM 1044 O OE2 . GLU A 1 130 ? 106.298 11.347 -6.324 1.0 57.02 ? 130 GLU A OE2 1 130 . A ATOM 1045 N N . LYS A 1 131 ? 106.979 6.837 -3.042 1.0 25.02 ? 131 LYS A N 1 131 . A ATOM 1046 C CA . LYS A 1 131 ? 108.107 5.936 -3.264 1.0 27.54 ? 131 LYS A CA 1 131 . A ATOM 1047 C C . LYS A 1 131 ? 107.929 5.325 -4.639 1.0 24.12 ? 131 LYS A C 1 131 . A ATOM 1048 O O . LYS A 1 131 ? 106.907 4.682 -4.896 1.0 30.09 ? 131 LYS A O 1 131 . A ATOM 1049 C CB . LYS A 1 131 ? 108.183 4.849 -2.191 1.0 33.62 ? 131 LYS A CB 1 131 . A ATOM 1050 C CG . LYS A 1 131 ? 109.479 4.046 -2.226 1.0 44.36 ? 131 LYS A CG 1 131 . A ATOM 1051 C CD . LYS A 1 131 ? 109.537 3.035 -1.095 1.0 51.11 ? 131 LYS A CD 1 131 . A ATOM 1052 C CE . LYS A 1 131 ? 110.974 2.774 -0.667 1.0 59.74 ? 131 LYS A CE 1 131 . A ATOM 1053 N NZ . LYS A 1 131 ? 111.834 2.342 -1.805 1.0 64.29 ? 131 LYS A NZ 1 131 . A ATOM 1054 N N . GLU A 1 132 ? 108.913 5.526 -5.512 1.0 27.34 ? 132 GLU A N 1 132 . A ATOM 1055 C CA . GLU A 1 132 ? 108.833 5.106 -6.915 1.0 32.54 ? 132 GLU A CA 1 132 . A ATOM 1056 C C . GLU A 1 132 ? 107.565 5.734 -7.488 1.0 31.55 ? 132 GLU A C 1 132 . A ATOM 1057 O O . GLU A 1 132 ? 107.377 6.952 -7.336 1.0 34.87 ? 132 GLU A O 1 132 . A ATOM 1058 C CB . GLU A 1 132 ? 108.921 3.585 -7.015 1.0 37.62 ? 132 GLU A CB 1 132 . A ATOM 1059 C CG . GLU A 1 132 ? 110.269 3.014 -6.619 1.0 43.13 ? 132 GLU A CG 1 132 . A ATOM 1060 C CD . GLU A 1 132 ? 111.390 3.428 -7.561 1.0 51.87 ? 132 GLU A CD 1 132 . A ATOM 1061 O OE1 . GLU A 1 132 ? 111.100 3.809 -8.717 1.0 51.23 ? 132 GLU A OE1 1 132 . A ATOM 1062 O OE2 . GLU A 1 132 ? 112.564 3.368 -7.141 1.0 51.81 ? 132 GLU A OE2 1 132 . A ATOM 1063 N N . ASN A 1 133 ? 106.674 4.964 -8.109 1.0 29.59 ? 133 ASN A N 1 133 . A ATOM 1064 C CA . ASN A 1 133 ? 105.469 5.499 -8.726 1.0 33.47 ? 133 ASN A CA 1 133 . A ATOM 1065 C C . ASN A 1 133 ? 104.248 5.392 -7.825 1.0 31.53 ? 133 ASN A C 1 133 . A ATOM 1066 O O . ASN A 1 133 ? 103.120 5.455 -8.325 1.0 38.28 ? 133 ASN A O 1 133 . A ATOM 1067 C CB . ASN A 1 133 ? 105.200 4.792 -10.060 1.0 35.37 ? 133 ASN A CB 1 133 . A ATOM 1068 C CG . ASN A 1 133 ? 105.097 3.284 -9.914 1.0 43.02 ? 133 ASN A CG 1 133 . A ATOM 1069 O OD1 . ASN A 1 133 ? 105.652 2.702 -8.986 1.0 37.9 ? 133 ASN A OD1 1 133 . A ATOM 1070 N ND2 . ASN A 1 133 ? 104.394 2.644 -10.844 1.0 49.82 ? 133 ASN A ND2 1 133 . A ATOM 1071 N N . ARG A 1 134 ? 104.440 5.235 -6.518 1.0 24.15 ? 134 ARG A N 1 134 . A ATOM 1072 C CA . ARG A 1 134 ? 103.338 5.114 -5.577 1.0 20.61 ? 134 ARG A CA 1 134 . A ATOM 1073 C C . ARG A 1 134 ? 103.224 6.363 -4.717 1.0 28.71 ? 134 ARG A C 1 134 . A ATOM 1074 O O . ARG A 1 134 ? 104.229 6.883 -4.224 1.0 25.48 ? 134 ARG A O 1 134 . A ATOM 1075 C CB . ARG A 1 134 ? 103.517 3.906 -4.655 1.0 25.7 ? 134 ARG A CB 1 134 . A ATOM 1076 C CG . ARG A 1 134 ? 103.317 2.567 -5.303 1.0 34.16 ? 134 ARG A CG 1 134 . A ATOM 1077 C CD . ARG A 1 134 ? 103.303 1.481 -4.241 1.0 35.25 ? 134 ARG A CD 1 134 . A ATOM 1078 N NE . ARG A 1 134 ? 104.494 1.518 -3.393 1.0 47.16 ? 134 ARG A NE 1 134 . A ATOM 1079 C CZ . ARG A 1 134 ? 104.480 1.667 -2.068 1.0 44.86 ? 134 ARG A CZ 1 134 . A ATOM 1080 N NH1 . ARG A 1 134 ? 103.330 1.789 -1.413 1.0 40.96 ? 134 ARG A NH1 1 134 . A ATOM 1081 N NH2 . ARG A 1 134 ? 105.624 1.681 -1.392 1.0 43.96 ? 134 ARG A NH2 1 134 . A ATOM 1082 N N . ILE A 1 135 ? 101.991 6.816 -4.508 1.0 23.55 ? 135 ILE A N 1 135 . A ATOM 1083 C CA . ILE A 1 135 ? 101.687 7.915 -3.601 1.0 20.09 ? 135 ILE A CA 1 135 . A ATOM 1084 C C . ILE A 1 135 ? 100.618 7.428 -2.635 1.0 18.66 ? 135 ILE A C 1 135 . A ATOM 1085 O O . ILE A 1 135 ? 99.587 6.897 -3.065 1.0 22.22 ? 135 ILE A O 1 135 . A ATOM 1086 C CB . ILE A 1 135 ? 101.193 9.165 -4.355 1.0 24.91 ? 135 ILE A CB 1 135 . A ATOM 1087 C CG1 . ILE A 1 135 ? 102.243 9.653 -5.357 1.0 30.67 ? 135 ILE A CG1 1 135 . A ATOM 1088 C CG2 . ILE A 1 135 ? 100.823 10.269 -3.366 1.0 22.89 ? 135 ILE A CG2 1 135 . A ATOM 1089 C CD1 . ILE A 1 135 ? 101.694 10.648 -6.368 1.0 31.81 ? 135 ILE A CD1 1 135 . A ATOM 1090 N N . TRP A 1 136 ? 100.857 7.587 -1.336 1.0 15.57 ? 136 TRP A N 1 136 . A ATOM 1091 C CA . TRP A 1 136 ? 99.845 7.201 -0.355 1.0 15.38 ? 136 TRP A CA 1 136 . A ATOM 1092 C C . TRP A 1 136 ? 99.863 8.182 0.809 1.0 16.49 ? 136 TRP A C 1 136 . A ATOM 1093 O O . TRP A 1 136 ? 100.668 9.118 0.848 1.0 18.04 ? 136 TRP A O 1 136 . A ATOM 1094 C CB . TRP A 1 136 ? 100.038 5.747 0.107 1.0 19.09 ? 136 TRP A CB 1 136 . A ATOM 1095 C CG . TRP A 1 136 ? 101.231 5.451 0.999 1.0 16.05 ? 136 TRP A CG 1 136 . A ATOM 1096 C CD1 . TRP A 1 136 ? 101.214 5.286 2.358 1.0 17.06 ? 136 TRP A CD1 1 136 . A ATOM 1097 C CD2 . TRP A 1 136 ? 102.589 5.246 0.587 1.0 17.18 ? 136 TRP A CD2 1 136 . A ATOM 1098 N NE1 . TRP A 1 136 ? 102.481 4.997 2.815 1.0 21.64 ? 136 TRP A NE1 1 136 . A ATOM 1099 C CE2 . TRP A 1 136 ? 103.340 4.959 1.748 1.0 19.73 ? 136 TRP A CE2 1 136 . A ATOM 1100 C CE3 . TRP A 1 136 ? 103.244 5.280 -0.647 1.0 17.49 ? 136 TRP A CE3 1 136 . A ATOM 1101 C CZ2 . TRP A 1 136 ? 104.722 4.719 1.710 1.0 20.06 ? 136 TRP A CZ2 1 136 . A ATOM 1102 C CZ3 . TRP A 1 136 ? 104.614 5.031 -0.685 1.0 21.65 ? 136 TRP A CZ3 1 136 . A ATOM 1103 C CH2 . TRP A 1 136 ? 105.336 4.765 0.492 1.0 20.28 ? 136 TRP A CH2 1 136 . A ATOM 1104 N N . THR A 1 137 ? 98.948 7.969 1.751 1.0 14.8 ? 137 THR A N 1 137 . A ATOM 1105 C CA . THR A 1 137 ? 98.722 8.869 2.870 1.0 13.95 ? 137 THR A CA 1 137 . A ATOM 1106 C C . THR A 1 137 ? 98.841 8.119 4.187 1.0 14.55 ? 137 THR A C 1 137 . A ATOM 1107 O O . THR A 1 137 ? 98.459 6.950 4.293 1.0 17.17 ? 137 THR A O 1 137 . A ATOM 1108 C CB . THR A 1 137 ? 97.326 9.514 2.765 1.0 17.62 ? 137 THR A CB 1 137 . A ATOM 1109 O OG1 . THR A 1 137 ? 97.239 10.217 1.522 1.0 16.03 ? 137 THR A OG1 1 137 . A ATOM 1110 C CG2 . THR A 1 137 ? 97.067 10.490 3.924 1.0 15.25 ? 137 THR A CG2 1 137 . A ATOM 1111 N N . VAL A 1 138 ? 99.369 8.794 5.208 1.0 13.07 ? 138 VAL A N 1 138 . A ATOM 1112 C CA . VAL A 1 138 ? 99.178 8.345 6.585 1.0 13.87 ? 138 VAL A CA 1 138 . A ATOM 1113 C C . VAL A 1 138 ? 98.477 9.467 7.332 1.0 16.28 ? 138 VAL A C 1 138 . A ATOM 1114 O O . VAL A 1 138 ? 98.847 10.637 7.191 1.0 14.79 ? 138 VAL A O 1 138 . A ATOM 1115 C CB . VAL A 1 138 ? 100.498 7.972 7.289 1.0 14.87 ? 138 VAL A CB 1 138 . A ATOM 1116 C CG1 . VAL A 1 138 ? 100.213 7.649 8.741 1.0 14.35 ? 138 VAL A CG1 1 138 . A ATOM 1117 C CG2 . VAL A 1 138 ? 101.127 6.754 6.633 1.0 16.5 ? 138 VAL A CG2 1 138 . A ATOM 1118 N N . VAL A 1 139 ? 97.440 9.118 8.088 1.0 14.27 ? 139 VAL A N 1 139 . A ATOM 1119 C CA . VAL A 1 139 ? 96.777 10.058 8.989 1.0 13.51 ? 139 VAL A CA 1 139 . A ATOM 1120 C C . VAL A 1 139 ? 97.215 9.734 10.408 1.0 15.59 ? 139 VAL A C 1 139 . A ATOM 1121 O O . VAL A 1 139 ? 97.246 8.557 10.805 1.0 15.36 ? 139 VAL A O 1 139 . A ATOM 1122 C CB . VAL A 1 139 ? 95.246 9.980 8.860 1.0 14.8 ? 139 VAL A CB 1 139 . A ATOM 1123 C CG1 . VAL A 1 139 ? 94.580 10.963 9.832 1.0 15.58 ? 139 VAL A CG1 1 139 . A ATOM 1124 C CG2 . VAL A 1 139 ? 94.826 10.273 7.436 1.0 16.03 ? 139 VAL A CG2 1 139 . A ATOM 1125 N N . LEU A 1 140 ? 97.574 10.766 11.166 1.0 13.75 ? 140 LEU A N 1 140 . A ATOM 1126 C CA . LEU A 1 140 ? 97.865 10.640 12.592 1.0 15.45 ? 140 LEU A CA 1 140 . A ATOM 1127 C C . LEU A 1 140 ? 96.790 11.376 13.366 1.0 14.54 ? 140 LEU A C 1 140 . A ATOM 1128 O O . LEU A 1 140 ? 96.455 12.517 13.029 1.0 15.27 ? 140 LEU A O 1 140 . A ATOM 1129 C CB . LEU A 1 140 ? 99.231 11.233 12.947 1.0 13.67 ? 140 LEU A CB 1 140 . A ATOM 1130 C CG . LEU A 1 140 ? 100.458 10.523 12.390 1.0 14.49 ? 140 LEU A CG 1 140 . A ATOM 1131 C CD1 . LEU A 1 140 ? 101.725 11.249 12.861 1.0 18.18 ? 140 LEU A CD1 1 140 . A ATOM 1132 C CD2 . LEU A 1 140 ? 100.500 9.037 12.781 1.0 15.34 ? 140 LEU A CD2 1 140 . A ATOM 1133 N N . GLU A 1 141 ? 96.245 10.735 14.400 1.0 14.0 ? 141 GLU A N 1 141 . A ATOM 1134 C CA . GLU A 1 141 ? 95.296 11.422 15.266 1.0 14.69 ? 141 GLU A CA 1 141 . A ATOM 1135 C C . GLU A 1 141 ? 95.641 11.121 16.715 1.0 16.45 ? 141 GLU A C 1 141 . A ATOM 1136 O O . GLU A 1 141 ? 95.803 9.956 17.097 1.0 17.38 ? 141 GLU A O 1 141 . A ATOM 1137 C CB . GLU A 1 141 ? 93.850 11.011 14.963 1.0 18.57 ? 141 GLU A CB 1 141 . A ATOM 1138 C CG . GLU A 1 141 ? 92.838 11.802 15.776 1.0 20.1 ? 141 GLU A CG 1 141 . A ATOM 1139 C CD . GLU A 1 141 ? 91.404 11.473 15.422 1.0 26.36 ? 141 GLU A CD 1 141 . A ATOM 1140 O OE1 . GLU A 1 141 ? 91.180 10.729 14.450 1.0 33.54 ? 141 GLU A OE1 1 141 . A ATOM 1141 O OE2 . GLU A 1 141 ? 90.497 11.968 16.122 1.0 37.97 ? 141 GLU A OE2 1 141 . A ATOM 1142 N N . SER A 1 142 ? 95.763 12.172 17.514 1.0 17.17 ? 142 SER A N 1 142 . A ATOM 1143 C CA . SER A 1 142 ? 96.046 12.023 18.931 1.0 16.39 ? 142 SER A CA 1 142 . A ATOM 1144 C C . SER A 1 142 ? 94.958 12.732 19.723 1.0 16.49 ? 142 SER A C 1 142 . A ATOM 1145 O O . SER A 1 142 ? 94.246 13.598 19.211 1.0 18.93 ? 142 SER A O 1 142 . A ATOM 1146 C CB . SER A 1 142 ? 97.437 12.575 19.300 1.0 23.24 ? 142 SER A CB 1 142 . A ATOM 1147 O OG . SER A 1 142 ? 97.525 13.973 19.042 1.0 21.48 ? 142 SER A OG 1 142 . A ATOM 1148 N N . TYR A 1 143 ? 94.805 12.330 20.976 1.0 15.09 ? 143 TYR A N 1 143 . A ATOM 1149 C CA . TYR A 1 143 ? 93.881 13.030 21.852 1.0 15.53 ? 143 TYR A CA 1 143 . A ATOM 1150 C C . TYR A 1 143 ? 94.474 13.086 23.248 1.0 19.1 ? 143 TYR A C 1 143 . A ATOM 1151 O O . TYR A 1 143 ? 95.390 12.333 23.595 1.0 18.39 ? 143 TYR A O 1 143 . A ATOM 1152 C CB . TYR A 1 143 ? 92.491 12.361 21.913 1.0 16.92 ? 143 TYR A CB 1 143 . A ATOM 1153 C CG . TYR A 1 143 ? 92.512 10.989 22.568 1.0 19.72 ? 143 TYR A CG 1 143 . A ATOM 1154 C CD1 . TYR A 1 143 ? 92.418 10.857 23.943 1.0 23.73 ? 143 TYR A CD1 1 143 . A ATOM 1155 C CD2 . TYR A 1 143 ? 92.655 9.838 21.808 1.0 22.14 ? 143 TYR A CD2 1 143 . A ATOM 1156 C CE1 . TYR A 1 143 ? 92.464 9.607 24.555 1.0 24.79 ? 143 TYR A CE1 1 143 . A ATOM 1157 C CE2 . TYR A 1 143 ? 92.699 8.582 22.409 1.0 24.79 ? 143 TYR A CE2 1 143 . A ATOM 1158 C CZ . TYR A 1 143 ? 92.602 8.480 23.783 1.0 24.19 ? 143 TYR A CZ 1 143 . A ATOM 1159 O OH . TYR A 1 143 ? 92.646 7.240 24.380 1.0 27.14 ? 143 TYR A OH 1 143 . A ATOM 1160 N N . VAL A 1 144 ? 93.936 13.997 24.035 1.0 17.78 ? 144 VAL A N 1 144 . A ATOM 1161 C CA . VAL A 1 144 ? 94.114 14.001 25.479 1.0 18.86 ? 144 VAL A CA 1 144 . A ATOM 1162 C C . VAL A 1 144 ? 92.730 14.183 26.073 1.0 18.29 ? 144 VAL A C 1 144 . A ATOM 1163 O O . VAL A 1 144 ? 91.859 14.831 25.482 1.0 18.52 ? 144 VAL A O 1 144 . A ATOM 1164 C CB . VAL A 1 144 ? 95.087 15.101 25.966 1.0 24.87 ? 144 VAL A CB 1 144 . A ATOM 1165 C CG1 . VAL A 1 144 ? 94.516 16.479 25.690 1.0 25.88 ? 144 VAL A CG1 1 144 . A ATOM 1166 C CG2 . VAL A 1 144 ? 95.379 14.924 27.451 1.0 27.57 ? 144 VAL A CG2 1 144 . A ATOM 1167 N N . VAL A 1 145 ? 92.517 13.570 27.238 1.0 20.7 ? 145 VAL A N 1 145 . A ATOM 1168 C CA . VAL A 1 145 ? 91.211 13.586 27.881 1.0 19.41 ? 145 VAL A CA 1 145 . A ATOM 1169 C C . VAL A 1 145 ? 91.416 13.316 29.363 1.0 22.73 ? 145 VAL A C 1 145 . A ATOM 1170 O O . VAL A 1 145 ? 92.412 12.710 29.765 1.0 26.13 ? 145 VAL A O 1 145 . A ATOM 1171 C CB . VAL A 1 145 ? 90.256 12.554 27.225 1.0 19.83 ? 145 VAL A CB 1 145 . A ATOM 1172 C CG1 . VAL A 1 145 ? 90.708 11.130 27.511 1.0 25.68 ? 145 VAL A CG1 1 145 . A ATOM 1173 C CG2 . VAL A 1 145 ? 88.833 12.770 27.676 1.0 20.81 ? 145 VAL A CG2 1 145 . A ATOM 1174 N N . ASP A 1 146 ? 90.473 13.779 30.177 1.0 22.09 ? 146 ASP A N 1 146 . A ATOM 1175 C CA . ASP A 1 146 ? 90.536 13.537 31.612 1.0 23.96 ? 146 ASP A CA 1 146 . A ATOM 1176 C C . ASP A 1 146 ? 90.409 12.058 31.928 1.0 32.12 ? 146 ASP A C 1 146 . A ATOM 1177 O O . ASP A 1 146 ? 89.685 11.318 31.258 1.0 29.74 ? 146 ASP A O 1 146 . A ATOM 1178 C CB . ASP A 1 146 ? 89.426 14.287 32.330 1.0 24.85 ? 146 ASP A CB 1 146 . A ATOM 1179 C CG . ASP A 1 146 ? 89.678 15.771 32.405 1.0 23.86 ? 146 ASP A CG 1 146 . A ATOM 1180 O OD1 . ASP A 1 146 ? 90.848 16.199 32.300 1.0 26.34 ? 146 ASP A OD1 1 146 . A ATOM 1181 O OD2 . ASP A 1 146 ? 88.692 16.508 32.564 1.0 24.98 ? 146 ASP A OD2 1 146 . A ATOM 1182 N N . MET A 1 147 ? 91.116 11.656 32.986 1.0 37.29 ? 147 MET A N 1 147 . A ATOM 1183 C CA . MET A 1 147 ? 91.078 10.335 33.612 1.0 49.21 ? 147 MET A CA 1 147 . A ATOM 1184 C C . MET A 1 147 ? 91.396 9.215 32.634 1.0 55.97 ? 147 MET A C 1 147 . A ATOM 1185 O O . MET A 1 147 ? 92.452 8.586 32.737 1.0 56.23 ? 147 MET A O 1 147 . A ATOM 1186 C CB . MET A 1 147 ? 89.721 10.101 34.286 1.0 53.34 ? 147 MET A CB 1 147 . A ATOM 1187 C CG . MET A 1 147 ? 88.753 9.249 33.491 1.0 60.02 ? 147 MET A CG 1 147 . A ATOM 1188 S SD . MET A 1 147 ? 87.162 9.112 34.321 1.0 73.64 ? 147 MET A SD 1 147 . A ATOM 1189 C CE . MET A 1 147 ? 87.683 8.708 35.989 1.0 65.45 ? 147 MET A CE 1 147 . A ATOM 1190 N N . ASP A 1 155 ? 89.326 1.478 30.958 1.0 54.07 ? 155 ASP A N 1 155 . A ATOM 1191 C CA . ASP A 1 155 ? 88.077 1.479 30.201 1.0 56.78 ? 155 ASP A CA 1 155 . A ATOM 1192 C C . ASP A 1 155 ? 87.906 2.740 29.364 1.0 57.18 ? 155 ASP A C 1 155 . A ATOM 1193 O O . ASP A 1 155 ? 87.503 2.668 28.202 1.0 57.58 ? 155 ASP A O 1 155 . A ATOM 1194 C CB . ASP A 1 155 ? 86.883 1.320 31.139 1.0 58.48 ? 155 ASP A CB 1 155 . A ATOM 1195 C CG . ASP A 1 155 ? 86.651 -0.117 31.534 1.0 65.97 ? 155 ASP A CG 1 155 . A ATOM 1196 O OD1 . ASP A 1 155 ? 87.147 -1.014 30.817 1.0 66.42 ? 155 ASP A OD1 1 155 . A ATOM 1197 O OD2 . ASP A 1 155 ? 85.968 -0.351 32.553 1.0 75.87 ? 155 ASP A OD2 1 155 . A ATOM 1198 N N . THR A 1 156 ? 88.200 3.895 29.966 1.0 56.9 ? 156 THR A N 1 156 . A ATOM 1199 C CA . THR A 1 156 ? 88.129 5.156 29.234 1.0 53.47 ? 156 THR A CA 1 156 . A ATOM 1200 C C . THR A 1 156 ? 89.049 5.135 28.020 1.0 46.1 ? 156 THR A C 1 156 . A ATOM 1201 O O . THR A 1 156 ? 88.622 5.420 26.893 1.0 38.34 ? 156 THR A O 1 156 . A ATOM 1202 C CB . THR A 1 156 ? 88.492 6.324 30.155 1.0 58.37 ? 156 THR A CB 1 156 . A ATOM 1203 O OG1 . THR A 1 156 ? 87.461 6.507 31.132 1.0 64.88 ? 156 THR A OG1 1 156 . A ATOM 1204 C CG2 . THR A 1 156 ? 88.671 7.609 29.349 1.0 51.86 ? 156 THR A CG2 1 156 . A ATOM 1205 N N . ARG A 1 157 ? 90.325 4.801 28.234 1.0 40.39 ? 157 ARG A N 1 157 . A ATOM 1206 C CA . ARG A 1 157 ? 91.261 4.757 27.119 1.0 41.78 ? 157 ARG A CA 1 157 . A ATOM 1207 C C . ARG A 1 157 ? 90.839 3.709 26.098 1.0 34.12 ? 157 ARG A C 1 157 . A ATOM 1208 O O . ARG A 1 157 ? 90.950 3.933 24.888 1.0 33.76 ? 157 ARG A O 1 157 . A ATOM 1209 C CB . ARG A 1 157 ? 92.675 4.484 27.631 1.0 47.56 ? 157 ARG A CB 1 157 . A ATOM 1210 C CG . ARG A 1 157 ? 93.744 4.743 26.585 1.0 54.77 ? 157 ARG A CG 1 157 . A ATOM 1211 C CD . ARG A 1 157 ? 95.141 4.631 27.167 1.0 66.49 ? 157 ARG A CD 1 157 . A ATOM 1212 N NE . ARG A 1 157 ? 96.155 4.999 26.183 1.0 70.59 ? 157 ARG A NE 1 157 . A ATOM 1213 C CZ . ARG A 1 157 ? 97.464 4.876 26.376 1.0 71.27 ? 157 ARG A CZ 1 157 . A ATOM 1214 N NH1 . ARG A 1 157 ? 97.923 4.386 27.521 1.0 71.45 ? 157 ARG A NH1 1 157 . A ATOM 1215 N NH2 . ARG A 1 157 ? 98.313 5.239 25.422 1.0 70.4 ? 157 ARG A NH2 1 157 . A ATOM 1216 N N . MET A 1 158 ? 90.318 2.571 26.569 1.0 34.93 ? 158 MET A N 1 158 . A ATOM 1217 C CA . MET A 1 158 ? 89.886 1.518 25.656 1.0 32.86 ? 158 MET A CA 1 158 . A ATOM 1218 C C . MET A 1 158 ? 88.736 1.992 24.774 1.0 26.51 ? 158 MET A C 1 158 . A ATOM 1219 O O . MET A 1 158 ? 88.747 1.788 23.553 1.0 27.6 ? 158 MET A O 1 158 . A ATOM 1220 C CB . MET A 1 158 ? 89.489 0.279 26.460 1.0 39.41 ? 158 MET A CB 1 158 . A ATOM 1221 C CG . MET A 1 158 ? 89.700 -1.033 25.737 1.0 48.77 ? 158 MET A CG 1 158 . A ATOM 1222 S SD . MET A 1 158 ? 90.104 -2.368 26.890 1.0 52.48 ? 158 MET A SD 1 158 . A ATOM 1223 C CE . MET A 1 158 ? 91.786 -1.944 27.344 1.0 59.72 ? 158 MET A CE 1 158 . A ATOM 1224 N N . PHE A 1 159 ? 87.740 2.650 25.371 1.0 30.51 ? 159 PHE A N 1 159 . A ATOM 1225 C CA . PHE A 1 159 ? 86.618 3.165 24.587 1.0 29.14 ? 159 PHE A CA 1 159 . A ATOM 1226 C C . PHE A 1 159 ? 87.074 4.231 23.593 1.0 29.29 ? 159 PHE A C 1 159 . A ATOM 1227 O O . PHE A 1 159 ? 86.737 4.171 22.403 1.0 27.79 ? 159 PHE A O 1 159 . A ATOM 1228 C CB . PHE A 1 159 ? 85.544 3.716 25.531 1.0 34.36 ? 159 PHE A CB 1 159 . A ATOM 1229 C CG . PHE A 1 159 ? 84.479 4.508 24.838 1.0 33.26 ? 159 PHE A CG 1 159 . A ATOM 1230 C CD1 . PHE A 1 159 ? 83.485 3.874 24.112 1.0 36.19 ? 159 PHE A CD1 1 159 . A ATOM 1231 C CD2 . PHE A 1 159 ? 84.470 5.892 24.912 1.0 40.09 ? 159 PHE A CD2 1 159 . A ATOM 1232 C CE1 . PHE A 1 159 ? 82.501 4.608 23.463 1.0 37.44 ? 159 PHE A CE1 1 159 . A ATOM 1233 C CE2 . PHE A 1 159 ? 83.492 6.628 24.272 1.0 38.41 ? 159 PHE A CE2 1 159 . A ATOM 1234 C CZ . PHE A 1 159 ? 82.506 5.985 23.545 1.0 36.88 ? 159 PHE A CZ 1 159 . A ATOM 1235 N N . ALA A 1 160 ? 87.841 5.220 24.064 1.0 25.99 ? 160 ALA A N 1 160 . A ATOM 1236 C CA . ALA A 1 160 ? 88.259 6.308 23.183 1.0 23.96 ? 160 ALA A CA 1 160 . A ATOM 1237 C C . ALA A 1 160 ? 89.199 5.816 22.091 1.0 23.26 ? 160 ALA A C 1 160 . A ATOM 1238 O O . ALA A 1 160 ? 89.101 6.255 20.940 1.0 23.78 ? 160 ALA A O 1 160 . A ATOM 1239 C CB . ALA A 1 160 ? 88.926 7.414 23.999 1.0 28.18 ? 160 ALA A CB 1 160 . A ATOM 1240 N N . ASP A 1 161 ? 90.136 4.930 22.434 1.0 22.0 ? 161 ASP A N 1 161 . A ATOM 1241 C CA . ASP A 1 161 ? 91.024 4.380 21.412 1.0 24.33 ? 161 ASP A CA 1 161 . A ATOM 1242 C C . ASP A 1 161 ? 90.241 3.638 20.340 1.0 21.48 ? 161 ASP A C 1 161 . A ATOM 1243 O O . ASP A 1 161 ? 90.545 3.756 19.149 1.0 22.97 ? 161 ASP A O 1 161 . A ATOM 1244 C CB . ASP A 1 161 ? 92.051 3.428 22.031 1.0 23.96 ? 161 ASP A CB 1 161 . A ATOM 1245 C CG . ASP A 1 161 ? 93.129 4.148 22.801 1.0 30.62 ? 161 ASP A CG 1 161 . A ATOM 1246 O OD1 . ASP A 1 161 ? 93.282 5.369 22.604 1.0 26.01 ? 161 ASP A OD1 1 161 . A ATOM 1247 O OD2 . ASP A 1 161 ? 93.822 3.486 23.603 1.0 35.95 ? 161 ASP A OD2 1 161 . A ATOM 1248 N N . THR A 1 162 ? 89.264 2.819 20.749 1.0 22.7 ? 162 THR A N 1 162 . A ATOM 1249 C CA . THR A 1 162 ? 88.543 2.020 19.764 1.0 21.38 ? 162 THR A CA 1 162 . A ATOM 1250 C C . THR A 1 162 ? 87.729 2.905 18.831 1.0 18.8 ? 162 THR A C 1 162 . A ATOM 1251 O O . THR A 1 162 ? 87.691 2.663 17.621 1.0 21.08 ? 162 THR A O 1 162 . A ATOM 1252 C CB . THR A 1 162 ? 87.649 0.994 20.457 1.0 23.11 ? 162 THR A CB 1 162 . A ATOM 1253 O OG1 . THR A 1 162 ? 88.459 0.163 21.297 1.0 28.2 ? 162 THR A OG1 1 162 . A ATOM 1254 C CG2 . THR A 1 162 ? 86.948 0.121 19.414 1.0 22.94 ? 162 THR A CG2 1 162 . A ATOM 1255 N N . VAL A 1 163 ? 87.106 3.960 19.363 1.0 18.46 ? 163 VAL A N 1 163 . A ATOM 1256 C CA . VAL A 1 163 ? 86.356 4.885 18.508 1.0 18.18 ? 163 VAL A CA 1 163 . A ATOM 1257 C C . VAL A 1 163 ? 87.286 5.602 17.537 1.0 16.78 ? 163 VAL A C 1 163 . A ATOM 1258 O O . VAL A 1 163 ? 86.991 5.717 16.342 1.0 20.13 ? 163 VAL A O 1 163 . A ATOM 1259 C CB . VAL A 1 163 ? 85.554 5.887 19.358 1.0 19.8 ? 163 VAL A CB 1 163 . A ATOM 1260 C CG1 . VAL A 1 163 ? 84.982 7.003 18.451 1.0 18.63 ? 163 VAL A CG1 1 163 . A ATOM 1261 C CG2 . VAL A 1 163 ? 84.447 5.158 20.120 1.0 24.04 ? 163 VAL A CG2 1 163 . A ATOM 1262 N N . VAL A 1 164 ? 88.412 6.120 18.034 1.0 18.12 ? 164 VAL A N 1 164 . A ATOM 1263 C CA . VAL A 1 164 ? 89.335 6.826 17.146 1.0 19.02 ? 164 VAL A CA 1 164 . A ATOM 1264 C C . VAL A 1 164 ? 89.814 5.895 16.043 1.0 16.93 ? 164 VAL A C 1 164 . A ATOM 1265 O O . VAL A 1 164 ? 89.892 6.282 14.867 1.0 18.57 ? 164 VAL A O 1 164 . A ATOM 1266 C CB . VAL A 1 164 ? 90.512 7.414 17.948 1.0 18.17 ? 164 VAL A CB 1 164 . A ATOM 1267 C CG1 . VAL A 1 164 ? 91.618 7.865 17.005 1.0 19.61 ? 164 VAL A CG1 1 164 . A ATOM 1268 C CG2 . VAL A 1 164 ? 90.027 8.587 18.801 1.0 21.88 ? 164 VAL A CG2 1 164 . A ATOM 1269 N N . LYS A 1 165 ? 90.117 4.645 16.402 1.0 17.05 ? 165 LYS A N 1 165 . A ATOM 1270 C CA . LYS A 1 165 ? 90.577 3.666 15.423 1.0 16.05 ? 165 LYS A CA 1 165 . A ATOM 1271 C C . LYS A 1 165 ? 89.504 3.398 14.371 1.0 18.75 ? 165 LYS A C 1 165 . A ATOM 1272 O O . LYS A 1 165 ? 89.785 3.394 13.166 1.0 16.68 ? 165 LYS A O 1 165 . A ATOM 1273 C CB . LYS A 1 165 ? 90.980 2.375 16.146 1.0 18.2 ? 165 LYS A CB 1 165 . A ATOM 1274 C CG . LYS A 1 165 ? 91.759 1.384 15.311 1.0 36.4 ? 165 LYS A CG 1 165 . A ATOM 1275 C CD . LYS A 1 165 ? 92.122 0.155 16.135 1.0 45.93 ? 165 LYS A CD 1 165 . A ATOM 1276 C CE . LYS A 1 165 ? 92.791 0.546 17.448 1.0 54.25 ? 165 LYS A CE 1 165 . A ATOM 1277 N NZ . LYS A 1 165 ? 94.097 1.234 17.254 1.0 62.01 ? 165 LYS A NZ 1 165 . A ATOM 1278 N N . LEU A 1 166 ? 88.261 3.191 14.810 1.0 17.63 ? 166 LEU A N 1 166 . A ATOM 1279 C CA . LEU A 1 166 ? 87.192 2.901 13.852 1.0 15.64 ? 166 LEU A CA 1 166 . A ATOM 1280 C C . LEU A 1 166 ? 86.927 4.094 12.944 1.0 16.78 ? 166 LEU A C 1 166 . A ATOM 1281 O O . LEU A 1 166 ? 86.613 3.918 11.760 1.0 17.98 ? 166 LEU A O 1 166 . A ATOM 1282 C CB . LEU A 1 166 ? 85.922 2.495 14.594 1.0 16.92 ? 166 LEU A CB 1 166 . A ATOM 1283 C CG . LEU A 1 166 ? 85.994 1.113 15.226 1.0 17.44 ? 166 LEU A CG 1 166 . A ATOM 1284 C CD1 . LEU A 1 166 ? 84.931 0.983 16.293 1.0 23.57 ? 166 LEU A CD1 1 166 . A ATOM 1285 C CD2 . LEU A 1 166 ? 85.786 0.088 14.147 1.0 20.41 ? 166 LEU A CD2 1 166 . A ATOM 1286 N N . ASN A 1 167 ? 87.023 5.309 13.485 1.0 15.05 ? 167 ASN A N 1 167 . A ATOM 1287 C CA . ASN A 1 167 ? 86.784 6.497 12.673 1.0 13.7 ? 167 ASN A CA 1 167 . A ATOM 1288 C C . ASN A 1 167 ? 87.898 6.707 11.663 1.0 14.92 ? 167 ASN A C 1 167 . A ATOM 1289 O O . ASN A 1 167 ? 87.640 7.144 10.537 1.0 16.66 ? 167 ASN A O 1 167 . A ATOM 1290 C CB . ASN A 1 167 ? 86.635 7.731 13.558 1.0 15.22 ? 167 ASN A CB 1 167 . A ATOM 1291 C CG . ASN A 1 167 ? 85.315 7.757 14.297 1.0 16.69 ? 167 ASN A CG 1 167 . A ATOM 1292 O OD1 . ASN A 1 167 ? 84.402 6.994 13.977 1.0 16.7 ? 167 ASN A OD1 1 167 . A ATOM 1293 N ND2 . ASN A 1 167 ? 85.195 8.648 15.281 1.0 19.2 ? 167 ASN A ND2 1 167 . A ATOM 1294 N N . LEU A 1 168 ? 89.148 6.445 12.050 1.0 16.1 ? 168 LEU A N 1 168 . A ATOM 1295 C CA . LEU A 1 168 ? 90.222 6.528 11.062 1.0 14.99 ? 168 LEU A CA 1 168 . A ATOM 1296 C C . LEU A 1 168 ? 90.006 5.506 9.957 1.0 16.7 ? 168 LEU A C 1 168 . A ATOM 1297 O O . LEU A 1 168 ? 90.318 5.768 8.793 1.0 15.19 ? 168 LEU A O 1 168 . A ATOM 1298 C CB . LEU A 1 168 ? 91.583 6.307 11.717 1.0 15.71 ? 168 LEU A CB 1 168 . A ATOM 1299 C CG . LEU A 1 168 ? 92.108 7.463 12.546 1.0 17.71 ? 168 LEU A CG 1 168 . A ATOM 1300 C CD1 . LEU A 1 168 ? 93.311 7.013 13.353 1.0 18.79 ? 168 LEU A CD1 1 168 . A ATOM 1301 C CD2 . LEU A 1 168 ? 92.501 8.611 11.621 1.0 19.67 ? 168 LEU A CD2 1 168 . A ATOM 1302 N N . GLN A 1 169 ? 89.475 4.336 10.307 1.0 15.12 ? 169 GLN A N 1 169 . A ATOM 1303 C CA . GLN A 1 169 ? 89.188 3.332 9.296 1.0 15.74 ? 169 GLN A CA 1 169 . A ATOM 1304 C C . GLN A 1 169 ? 88.075 3.797 8.360 1.0 15.07 ? 169 GLN A C 1 169 . A ATOM 1305 O O . GLN A 1 169 ? 88.148 3.575 7.146 1.0 16.83 ? 169 GLN A O 1 169 . A ATOM 1306 C CB . GLN A 1 169 ? 88.828 2.014 9.974 1.0 15.67 ? 169 GLN A CB 1 169 . A ATOM 1307 C CG . GLN A 1 169 ? 88.461 0.894 9.039 1.0 18.53 ? 169 GLN A CG 1 169 . A ATOM 1308 C CD . GLN A 1 169 ? 88.058 -0.333 9.820 1.0 22.57 ? 169 GLN A CD 1 169 . A ATOM 1309 O OE1 . GLN A 1 169 ? 86.941 -0.422 10.325 1.0 31.79 ? 169 GLN A OE1 1 169 . A ATOM 1310 N NE2 . GLN A 1 169 ? 88.977 -1.272 9.953 1.0 24.28 ? 169 GLN A NE2 1 169 . A ATOM 1311 N N . LYS A 1 170 ? 87.041 4.450 8.891 1.0 14.56 ? 170 LYS A N 1 170 . A ATOM 1312 C CA . LYS A 1 170 ? 86.000 4.966 8.002 1.0 15.42 ? 170 LYS A CA 1 170 . A ATOM 1313 C C . LYS A 1 170 ? 86.566 6.017 7.059 1.0 16.99 ? 170 LYS A C 1 170 . A ATOM 1314 O O . LYS A 1 170 ? 86.248 6.034 5.865 1.0 16.97 ? 170 LYS A O 1 170 . A ATOM 1315 C CB . LYS A 1 170 ? 84.834 5.549 8.803 1.0 17.18 ? 170 LYS A CB 1 170 . A ATOM 1316 C CG . LYS A 1 170 ? 83.759 6.170 7.893 1.0 15.87 ? 170 LYS A CG 1 170 . A ATOM 1317 C CD . LYS A 1 170 ? 82.485 6.525 8.637 1.0 13.89 ? 170 LYS A CD 1 170 . A ATOM 1318 C CE . LYS A 1 170 ? 81.484 7.229 7.693 1.0 16.48 ? 170 LYS A CE 1 170 . A ATOM 1319 N NZ . LYS A 1 170 ? 80.280 7.743 8.400 1.0 14.66 ? 170 LYS A NZ 1 170 . A ATOM 1320 N N . LEU A 1 171 ? 87.376 6.929 7.591 1.0 14.98 ? 171 LEU A N 1 171 . A ATOM 1321 C CA . LEU A 1 171 ? 88.048 7.906 6.739 1.0 12.61 ? 171 LEU A CA 1 171 . A ATOM 1322 C C . LEU A 1 171 ? 88.805 7.207 5.613 1.0 17.16 ? 171 LEU A C 1 171 . A ATOM 1323 O O . LEU A 1 171 ? 88.710 7.606 4.448 1.0 16.06 ? 171 LEU A O 1 171 . A ATOM 1324 C CB . LEU A 1 171 ? 88.982 8.768 7.591 1.0 14.75 ? 171 LEU A CB 1 171 . A ATOM 1325 C CG . LEU A 1 171 ? 89.853 9.782 6.863 1.0 15.38 ? 171 LEU A CG 1 171 . A ATOM 1326 C CD1 . LEU A 1 171 ? 88.991 10.823 6.156 1.0 16.19 ? 171 LEU A CD1 1 171 . A ATOM 1327 C CD2 . LEU A 1 171 ? 90.810 10.442 7.848 1.0 15.4 ? 171 LEU A CD2 1 171 . A ATOM 1328 N N . ALA A 1 172 ? 89.536 6.140 5.938 1.0 14.58 ? 172 ALA A N 1 172 . A ATOM 1329 C CA . ALA A 1 172 ? 90.268 5.397 4.914 1.0 15.93 ? 172 ALA A CA 1 172 . A ATOM 1330 C C . ALA A 1 172 ? 89.327 4.820 3.866 1.0 17.16 ? 172 ALA A C 1 172 . A ATOM 1331 O O . ALA A 1 172 ? 89.600 4.899 2.661 1.0 17.18 ? 172 ALA A O 1 172 . A ATOM 1332 C CB . ALA A 1 172 ? 91.090 4.279 5.564 1.0 16.11 ? 172 ALA A CB 1 172 . A ATOM 1333 N N . THR A 1 173 ? 88.217 4.230 4.305 1.0 15.22 ? 173 THR A N 1 173 . A ATOM 1334 C CA A THR A 1 173 ? 87.266 3.633 3.374 0.65 15.62 ? 173 THR A CA 1 173 . A ATOM 1335 C CA B THR A 1 173 ? 87.272 3.635 3.359 0.35 15.95 ? 173 THR A CA 1 173 . A ATOM 1336 C C . THR A 1 173 ? 86.673 4.681 2.432 1.0 17.08 ? 173 THR A C 1 173 . A ATOM 1337 O O . THR A 1 173 ? 86.526 4.441 1.227 1.0 18.4 ? 173 THR A O 1 173 . A ATOM 1338 C CB A THR A 1 173 ? 86.183 2.930 4.182 0.65 18.01 ? 173 THR A CB 1 173 . A ATOM 1339 C CB B THR A 1 173 ? 86.142 2.910 4.087 0.35 17.44 ? 173 THR A CB 1 173 . A ATOM 1340 O OG1 A THR A 1 173 ? 86.802 1.947 5.032 0.65 20.62 ? 173 THR A OG1 1 173 . A ATOM 1341 O OG1 B THR A 1 173 ? 85.322 3.861 4.785 0.35 16.72 ? 173 THR A OG1 1 173 . A ATOM 1342 C CG2 A THR A 1 173 ? 85.180 2.250 3.288 0.65 15.17 ? 173 THR A CG2 1 173 . A ATOM 1343 C CG2 B THR A 1 173 ? 86.697 1.868 5.051 0.35 20.33 ? 173 THR A CG2 1 173 . A ATOM 1344 N N . VAL A 1 174 ? 86.304 5.846 2.974 1.0 16.73 ? 174 VAL A N 1 174 . A ATOM 1345 C CA . VAL A 1 174 ? 85.721 6.906 2.149 1.0 15.85 ? 174 VAL A CA 1 174 . A ATOM 1346 C C . VAL A 1 174 ? 86.729 7.403 1.117 1.0 15.34 ? 174 VAL A C 1 174 . A ATOM 1347 O O . VAL A 1 174 ? 86.419 7.521 -0.080 1.0 17.03 ? 174 VAL A O 1 174 . A ATOM 1348 C CB . VAL A 1 174 ? 85.216 8.050 3.046 1.0 15.99 ? 174 VAL A CB 1 174 . A ATOM 1349 C CG1 . VAL A 1 174 ? 84.820 9.266 2.215 1.0 21.24 ? 174 VAL A CG1 1 174 . A ATOM 1350 C CG2 . VAL A 1 174 ? 84.049 7.563 3.880 1.0 14.74 ? 174 VAL A CG2 1 174 . A ATOM 1351 N N . ALA A 1 175 ? 87.948 7.719 1.563 1.0 14.69 ? 175 ALA A N 1 175 . A ATOM 1352 C CA . ALA A 1 175 ? 88.960 8.244 0.652 1.0 14.9 ? 175 ALA A CA 1 175 . A ATOM 1353 C C . ALA A 1 175 ? 89.308 7.227 -0.425 1.0 16.02 ? 175 ALA A C 1 175 . A ATOM 1354 O O . ALA A 1 175 ? 89.463 7.581 -1.601 1.0 15.7 ? 175 ALA A O 1 175 . A ATOM 1355 C CB . ALA A 1 175 ? 90.218 8.635 1.429 1.0 14.99 ? 175 ALA A CB 1 175 . A ATOM 1356 N N . GLU A 1 176 ? 89.434 5.956 -0.040 1.0 16.37 ? 176 GLU A N 1 176 . A ATOM 1357 C CA . GLU A 1 176 ? 89.770 4.944 -1.035 1.0 16.15 ? 176 GLU A CA 1 176 . A ATOM 1358 C C . GLU A 1 176 ? 88.635 4.729 -2.031 1.0 18.94 ? 176 GLU A C 1 176 . A ATOM 1359 O O . GLU A 1 176 ? 88.907 4.489 -3.213 1.0 18.29 ? 176 GLU A O 1 176 . A ATOM 1360 C CB . GLU A 1 176 ? 90.181 3.646 -0.328 1.0 15.49 ? 176 GLU A CB 1 176 . A ATOM 1361 C CG . GLU A 1 176 ? 91.568 3.805 0.308 1.0 16.72 ? 176 GLU A CG 1 176 . A ATOM 1362 C CD . GLU A 1 176 ? 91.921 2.761 1.335 1.0 18.91 ? 176 GLU A CD 1 176 . A ATOM 1363 O OE1 . GLU A 1 176 ? 91.143 1.800 1.520 1.0 21.1 ? 176 GLU A OE1 1 176 . A ATOM 1364 O OE2 . GLU A 1 176 ? 93.003 2.905 1.962 1.0 16.92 ? 176 GLU A OE2 1 176 . A ATOM 1365 N N . ALA A 1 177 ? 87.372 4.854 -1.598 1.0 15.53 ? 177 ALA A N 1 177 . A ATOM 1366 C CA . ALA A 1 177 ? 86.261 4.786 -2.545 1.0 16.18 ? 177 ALA A CA 1 177 . A ATOM 1367 C C . ALA A 1 177 ? 86.319 5.941 -3.540 1.0 16.7 ? 177 ALA A C 1 177 . A ATOM 1368 O O . ALA A 1 177 ? 86.080 5.746 -4.735 1.0 16.31 ? 177 ALA A O 1 177 . A ATOM 1369 C CB . ALA A 1 177 ? 84.926 4.787 -1.798 1.0 18.02 ? 177 ALA A CB 1 177 . A ATOM 1370 N N . MET A 1 178 ? 86.658 7.145 -3.066 1.0 16.3 ? 178 MET A N 1 178 . A ATOM 1371 C CA . MET A 1 178 ? 86.733 8.302 -3.957 1.0 14.97 ? 178 MET A CA 1 178 . A ATOM 1372 C C . MET A 1 178 ? 87.922 8.208 -4.905 1.0 15.91 ? 178 MET A C 1 178 . A ATOM 1373 O O . MET A 1 178 ? 87.879 8.767 -6.007 1.0 16.9 ? 178 MET A O 1 178 . A ATOM 1374 C CB . MET A 1 178 ? 86.823 9.591 -3.134 1.0 14.78 ? 178 MET A CB 1 178 . A ATOM 1375 C CG . MET A 1 178 ? 85.524 9.924 -2.449 1.0 16.77 ? 178 MET A CG 1 178 . A ATOM 1376 S SD . MET A 1 178 ? 85.744 11.415 -1.452 1.0 23.63 ? 178 MET A SD 1 178 . A ATOM 1377 C CE . MET A 1 178 ? 84.150 12.190 -1.617 1.0 33.01 ? 178 MET A CE 1 178 . A ATOM 1378 N N . ALA A 1 179 ? 88.988 7.513 -4.501 1.0 15.21 ? 179 ALA A N 1 179 . A ATOM 1379 C CA . ALA A 1 179 ? 90.203 7.485 -5.310 1.0 17.5 ? 179 ALA A CA 1 179 . A ATOM 1380 C C . ALA A 1 179 ? 90.191 6.422 -6.405 1.0 17.85 ? 179 ALA A C 1 179 . A ATOM 1381 O O . ALA A 1 179 ? 91.114 6.401 -7.228 1.0 21.44 ? 179 ALA A O 1 179 . A ATOM 1382 C CB . ALA A 1 179 ? 91.421 7.273 -4.406 1.0 18.17 ? 179 ALA A CB 1 179 . A ATOM 1383 N N . ARG A 1 180 ? 89.176 5.558 -6.460 1.0 17.94 ? 180 ARG A N 1 180 . A ATOM 1384 C CA . ARG A 1 180 ? 89.150 4.501 -7.470 1.0 19.23 ? 180 ARG A CA 1 180 . A ATOM 1385 C C . ARG A 1 180 ? 89.161 5.051 -8.894 1.0 19.61 ? 180 ARG A C 1 180 . A ATOM 1386 O O . ARG A 1 180 ? 88.329 5.889 -9.262 1.0 22.75 ? 180 ARG A O 1 180 . A ATOM 1387 C CB . ARG A 1 180 ? 87.918 3.612 -7.280 1.0 19.96 ? 180 ARG A CB 1 180 . A ATOM 1388 C CG . ARG A 1 180 ? 87.971 2.768 -6.032 1.0 21.36 ? 180 ARG A CG 1 180 . A ATOM 1389 C CD . ARG A 1 180 ? 88.995 1.642 -6.143 1.0 25.08 ? 180 ARG A CD 1 180 . A ATOM 1390 N NE . ARG A 1 180 ? 89.094 0.952 -4.858 1.0 26.76 ? 180 ARG A NE 1 180 . A ATOM 1391 C CZ . ARG A 1 180 ? 90.027 0.060 -4.545 1.0 26.74 ? 180 ARG A CZ 1 180 . A ATOM 1392 N NH1 . ARG A 1 180 ? 90.974 -0.271 -5.422 1.0 23.39 ? 180 ARG A NH1 1 180 . A ATOM 1393 N NH2 . ARG A 1 180 ? 90.007 -0.502 -3.344 1.0 29.42 ? 180 ARG A NH2 1 180 . A ATOM 1394 N N . ASN A 1 181 ? 90.065 4.516 -9.714 1.0 20.01 ? 181 ASN A N 1 181 . A ATOM 1395 C CA . ASN A 1 181 ? 90.172 4.892 -11.122 1.0 28.5 ? 181 ASN A CA 1 181 . A ATOM 1396 C C . ASN A 1 181 ? 89.086 4.236 -11.966 1.0 30.52 ? 181 ASN A C 1 181 . A ATOM 1397 O O . ASN A 1 181 ? 88.305 3.419 -11.473 1.0 29.48 ? 181 ASN A O 1 181 . A ATOM 1398 C CB . ASN A 1 181 ? 91.544 4.494 -11.689 1.0 39.97 ? 181 ASN A CB 1 181 . A ATOM 1399 C CG . ASN A 1 181 ? 92.690 5.188 -10.989 1.0 48.54 ? 181 ASN A CG 1 181 . A ATOM 1400 O OD1 . ASN A 1 181 ? 92.832 6.407 -11.067 1.0 48.19 ? 181 ASN A OD1 1 181 . A ATOM 1401 N ND2 . ASN A 1 181 ? 93.531 4.409 -10.314 1.0 49.55 ? 181 ASN A ND2 1 181 . A ATOM 1402 O OXT . ASN A 1 181 ? 88.989 4.484 -13.172 1.0 28.51 ? 181 ASN A OXT 1 181 . A ATOM 1403 N N . PRO AA 1 2 ? 102.721 -3.919 -17.110 1.0 67.34 ? 2 PRO AA N 1 2 . A ATOM 1404 C CA . PRO AA 1 2 ? 101.716 -3.224 -16.297 1.0 65.17 ? 2 PRO AA CA 1 2 . A ATOM 1405 C C . PRO AA 1 2 ? 102.285 -1.966 -15.646 1.0 67.74 ? 2 PRO AA C 1 2 . A ATOM 1406 O O . PRO AA 1 2 ? 103.180 -2.072 -14.806 1.0 67.33 ? 2 PRO AA O 1 2 . A ATOM 1407 C CB . PRO AA 1 2 ? 101.334 -4.265 -15.238 1.0 59.55 ? 2 PRO AA CB 1 2 . A ATOM 1408 C CG . PRO AA 1 2 ? 101.770 -5.581 -15.801 1.0 59.17 ? 2 PRO AA CG 1 2 . A ATOM 1409 C CD . PRO AA 1 2 ? 102.992 -5.277 -16.610 1.0 64.5 ? 2 PRO AA CD 1 2 . A ATOM 1410 N N . SER AA 1 3 ? 101.761 -0.797 -16.022 1.0 67.21 ? 3 SER AA N 1 3 . A ATOM 1411 C CA . SER AA 1 3 ? 102.332 0.482 -15.614 1.0 70.15 ? 3 SER AA CA 1 3 . A ATOM 1412 C C . SER AA 1 3 ? 101.992 0.880 -14.181 1.0 73.37 ? 3 SER AA C 1 3 . A ATOM 1413 O O . SER AA 1 3 ? 102.458 1.931 -13.726 1.0 82.86 ? 3 SER AA O 1 3 . A ATOM 1414 C CB . SER AA 1 3 ? 101.873 1.586 -16.570 1.0 72.58 ? 3 SER AA CB 1 3 . A ATOM 1415 O OG . SER AA 1 3 ? 102.405 1.382 -17.867 1.0 78.05 ? 3 SER AA OG 1 3 . A ATOM 1416 N N . GLU AA 1 4 ? 101.197 0.089 -13.462 1.0 61.78 ? 4 GLU AA N 1 4 . A ATOM 1417 C CA . GLU AA 1 4 ? 100.876 0.399 -12.075 1.0 54.63 ? 4 GLU AA CA 1 4 . A ATOM 1418 C C . GLU AA 1 4 ? 101.862 -0.221 -11.091 1.0 42.12 ? 4 GLU AA C 1 4 . A ATOM 1419 O O . GLU AA 1 4 ? 102.026 0.305 -9.981 1.0 40.49 ? 4 GLU AA O 1 4 . A ATOM 1420 C CB . GLU AA 1 4 ? 99.448 -0.065 -11.755 1.0 54.73 ? 4 GLU AA CB 1 4 . A ATOM 1421 C CG . GLU AA 1 4 ? 99.010 0.110 -10.300 1.0 62.42 ? 4 GLU AA CG 1 4 . A ATOM 1422 C CD . GLU AA 1 4 ? 98.577 1.525 -9.953 1.0 70.97 ? 4 GLU AA CD 1 4 . A ATOM 1423 O OE1 . GLU AA 1 4 ? 98.763 2.437 -10.786 1.0 78.99 ? 4 GLU AA OE1 1 4 . A ATOM 1424 O OE2 . GLU AA 1 4 ? 98.040 1.723 -8.841 1.0 70.83 ? 4 GLU AA OE2 1 4 . A ATOM 1425 N N . LEU AA 1 5 ? 102.541 -1.292 -11.486 1.0 35.33 ? 5 LEU AA N 1 5 . A ATOM 1426 C CA . LEU AA 1 5 ? 103.473 -1.988 -10.605 1.0 33.08 ? 5 LEU AA CA 1 5 . A ATOM 1427 C C . LEU AA 1 5 ? 104.716 -1.143 -10.338 1.0 36.18 ? 5 LEU AA C 1 5 . A ATOM 1428 O O . LEU AA 1 5 ? 105.201 -0.427 -11.218 1.0 34.95 ? 5 LEU AA O 1 5 . A ATOM 1429 C CB . LEU AA 1 5 ? 103.891 -3.322 -11.223 1.0 32.17 ? 5 LEU AA CB 1 5 . A ATOM 1430 C CG . LEU AA 1 5 ? 102.833 -4.393 -11.508 1.0 33.66 ? 5 LEU AA CG 1 5 . A ATOM 1431 C CD1 . LEU AA 1 5 ? 103.395 -5.495 -12.408 1.0 36.19 ? 5 LEU AA CD1 1 5 . A ATOM 1432 C CD2 . LEU AA 1 5 ? 102.330 -4.998 -10.217 1.0 36.37 ? 5 LEU AA CD2 1 5 . A ATOM 1433 N N . THR AA 1 6 ? 105.236 -1.237 -9.114 1.0 28.2 ? 6 THR AA N 1 6 . A ATOM 1434 C CA . THR AA 1 6 ? 106.513 -0.625 -8.792 1.0 30.34 ? 6 THR AA CA 1 6 . A ATOM 1435 C C . THR AA 1 6 ? 107.633 -1.413 -9.459 1.0 29.58 ? 6 THR AA C 1 6 . A ATOM 1436 O O . THR AA 1 6 ? 107.435 -2.558 -9.866 1.0 26.82 ? 6 THR AA O 1 6 . A ATOM 1437 C CB . THR AA 1 6 ? 106.752 -0.617 -7.287 1.0 29.82 ? 6 THR AA CB 1 6 . A ATOM 1438 O OG1 . THR AA 1 6 ? 106.874 -1.970 -6.836 1.0 26.59 ? 6 THR AA OG1 1 6 . A ATOM 1439 C CG2 . THR AA 1 6 ? 105.610 0.058 -6.563 1.0 31.74 ? 6 THR AA CG2 1 6 . A ATOM 1440 N N . PRO AA 1 7 ? 108.828 -0.826 -9.569 1.0 32.43 ? 7 PRO AA N 1 7 . A ATOM 1441 C CA . PRO AA 1 7 ? 109.969 -1.609 -10.071 1.0 32.12 ? 7 PRO AA CA 1 7 . A ATOM 1442 C C . PRO AA 1 7 ? 110.218 -2.887 -9.285 1.0 29.0 ? 7 PRO AA C 1 7 . A ATOM 1443 O O . PRO AA 1 7 ? 110.512 -3.928 -9.884 1.0 27.43 ? 7 PRO AA O 1 7 . A ATOM 1444 C CB . PRO AA 1 7 ? 111.138 -0.622 -9.952 1.0 36.44 ? 7 PRO AA CB 1 7 . A ATOM 1445 C CG . PRO AA 1 7 ? 110.503 0.722 -10.091 1.0 39.53 ? 7 PRO AA CG 1 7 . A ATOM 1446 C CD . PRO AA 1 7 ? 109.169 0.602 -9.399 1.0 36.81 ? 7 PRO AA CD 1 7 . A ATOM 1447 N N . GLU AA 1 8 ? 110.093 -2.837 -7.958 1.0 31.92 ? 8 GLU AA N 1 8 . A ATOM 1448 C CA . GLU AA 1 8 ? 110.287 -4.027 -7.135 1.0 30.77 ? 8 GLU AA CA 1 8 . A ATOM 1449 C C . GLU AA 1 8 ? 109.212 -5.072 -7.406 1.0 25.86 ? 8 GLU AA C 1 8 . A ATOM 1450 O O . GLU AA 1 8 ? 109.507 -6.268 -7.478 1.0 25.05 ? 8 GLU AA O 1 8 . A ATOM 1451 C CB . GLU AA 1 8 ? 110.297 -3.632 -5.658 1.0 43.01 ? 8 GLU AA CB 1 8 . A ATOM 1452 C CG . GLU AA 1 8 ? 110.906 -4.654 -4.714 1.0 59.33 ? 8 GLU AA CG 1 8 . A ATOM 1453 C CD . GLU AA 1 8 ? 111.271 -4.045 -3.367 1.0 73.05 ? 8 GLU AA CD 1 8 . A ATOM 1454 O OE1 . GLU AA 1 8 ? 111.241 -2.801 -3.249 1.0 76.79 ? 8 GLU AA OE1 1 8 . A ATOM 1455 O OE2 . GLU AA 1 8 ? 111.586 -4.807 -2.428 1.0 77.53 ? 8 GLU AA OE2 1 8 . A ATOM 1456 N N . GLU AA 1 9 ? 107.959 -4.644 -7.547 1.0 22.48 ? 9 GLU AA N 1 9 . A ATOM 1457 C CA . GLU AA 1 9 ? 106.903 -5.593 -7.881 1.0 20.03 ? 9 GLU AA CA 1 9 . A ATOM 1458 C C . GLU AA 1 9 ? 107.146 -6.228 -9.245 1.0 21.83 ? 9 GLU AA C 1 9 . A ATOM 1459 O O . GLU AA 1 9 ? 107.006 -7.444 -9.400 1.0 21.37 ? 9 GLU AA O 1 9 . A ATOM 1460 C CB . GLU AA 1 9 ? 105.537 -4.902 -7.837 1.0 20.21 ? 9 GLU AA CB 1 9 . A ATOM 1461 C CG . GLU AA 1 9 ? 105.001 -4.693 -6.433 1.0 20.9 ? 9 GLU AA CG 1 9 . A ATOM 1462 C CD . GLU AA 1 9 ? 103.867 -3.703 -6.396 1.0 22.06 ? 9 GLU AA CD 1 9 . A ATOM 1463 O OE1 . GLU AA 1 9 ? 103.674 -2.988 -7.402 1.0 25.5 ? 9 GLU AA OE1 1 9 . A ATOM 1464 O OE2 . GLU AA 1 9 ? 103.181 -3.624 -5.354 1.0 21.65 ? 9 GLU AA OE2 1 9 . A ATOM 1465 N N . ARG AA 1 10 ? 107.538 -5.430 -10.244 1.0 21.82 ? 10 ARG AA N 1 10 . A ATOM 1466 C CA . ARG AA 1 10 ? 107.812 -6.003 -11.561 1.0 20.97 ? 10 ARG AA CA 1 10 . A ATOM 1467 C C . ARG AA 1 10 ? 108.954 -7.001 -11.492 1.0 20.49 ? 10 ARG AA C 1 10 . A ATOM 1468 O O . ARG AA 1 10 ? 108.893 -8.069 -12.114 1.0 24.12 ? 10 ARG AA O 1 10 . A ATOM 1469 C CB . ARG AA 1 10 ? 108.132 -4.900 -12.572 1.0 31.49 ? 10 ARG AA CB 1 10 . A ATOM 1470 C CG . ARG AA 1 10 ? 106.984 -3.946 -12.842 1.0 37.25 ? 10 ARG AA CG 1 10 . A ATOM 1471 C CD . ARG AA 1 10 ? 107.182 -3.210 -14.155 1.0 45.75 ? 10 ARG AA CD 1 10 . A ATOM 1472 N NE . ARG AA 1 10 ? 108.528 -2.656 -14.278 1.0 54.33 ? 10 ARG AA NE 1 10 . A ATOM 1473 C CZ . ARG AA 1 10 ? 108.884 -1.451 -13.843 1.0 62.38 ? 10 ARG AA CZ 1 10 . A ATOM 1474 N NH1 . ARG AA 1 10 ? 107.992 -0.668 -13.251 1.0 64.89 ? 10 ARG AA NH1 1 10 . A ATOM 1475 N NH2 . ARG AA 1 10 ? 110.134 -1.028 -14.000 1.0 63.83 ? 10 ARG AA NH2 1 10 . A ATOM 1476 N N . SER AA 1 11 ? 109.998 -6.680 -10.726 1.0 23.48 ? 11 SER AA N 1 11 . A ATOM 1477 C CA . SER AA 1 11 ? 111.126 -7.599 -10.593 1.0 24.65 ? 11 SER AA CA 1 11 . A ATOM 1478 C C . SER AA 1 11 ? 110.695 -8.919 -9.965 1.0 24.21 ? 11 SER AA C 1 11 . A ATOM 1479 O O . SER AA 1 11 ? 111.086 -9.998 -10.435 1.0 25.73 ? 11 SER AA O 1 11 . A ATOM 1480 C CB . SER AA 1 11 ? 112.231 -6.952 -9.762 1.0 31.86 ? 11 SER AA CB 1 11 . A ATOM 1481 O OG . SER AA 1 11 ? 113.304 -7.851 -9.557 1.0 37.65 ? 11 SER AA OG 1 11 . A ATOM 1482 N N . GLU AA 1 12 ? 109.901 -8.859 -8.896 1.0 22.14 ? 12 GLU AA N 1 12 . A ATOM 1483 C CA . GLU AA 1 12 ? 109.490 -10.087 -8.224 1.0 19.22 ? 12 GLU AA CA 1 12 . A ATOM 1484 C C . GLU AA 1 12 ? 108.469 -10.875 -9.026 1.0 19.94 ? 12 GLU AA C 1 12 . A ATOM 1485 O O . GLU AA 1 12 ? 108.265 -12.058 -8.738 1.0 24.0 ? 12 GLU AA O 1 12 . A ATOM 1486 C CB . GLU AA 1 12 ? 108.924 -9.790 -6.835 1.0 22.67 ? 12 GLU AA CB 1 12 . A ATOM 1487 C CG . GLU AA 1 12 ? 109.958 -9.252 -5.864 1.0 28.12 ? 12 GLU AA CG 1 12 . A ATOM 1488 C CD . GLU AA 1 12 ? 109.396 -9.021 -4.474 1.0 41.39 ? 12 GLU AA CD 1 12 . A ATOM 1489 O OE1 . GLU AA 1 12 ? 108.520 -9.803 -4.043 1.0 38.23 ? 12 GLU AA OE1 1 12 . A ATOM 1490 O OE2 . GLU AA 1 12 ? 109.832 -8.057 -3.811 1.0 41.7 ? 12 GLU AA OE2 1 12 . A ATOM 1491 N N . LEU AA 1 13 ? 107.804 -10.251 -9.998 1.0 19.95 ? 13 LEU AA N 1 13 . A ATOM 1492 C CA . LEU AA 1 13 ? 106.789 -10.937 -10.789 1.0 15.04 ? 13 LEU AA CA 1 13 . A ATOM 1493 C C . LEU AA 1 13 ? 107.295 -11.417 -12.139 1.0 19.66 ? 13 LEU AA C 1 13 . A ATOM 1494 O O . LEU AA 1 13 ? 106.544 -12.086 -12.857 1.0 19.7 ? 13 LEU AA O 1 13 . A ATOM 1495 C CB . LEU AA 1 13 ? 105.568 -10.034 -10.994 1.0 16.67 ? 13 LEU AA CB 1 13 . A ATOM 1496 C CG . LEU AA 1 13 ? 104.799 -9.708 -9.715 1.0 21.74 ? 13 LEU AA CG 1 13 . A ATOM 1497 C CD1 . LEU AA 1 13 ? 103.798 -8.585 -9.965 1.0 21.4 ? 13 LEU AA CD1 1 13 . A ATOM 1498 C CD2 . LEU AA 1 13 ? 104.099 -10.958 -9.191 1.0 26.68 ? 13 LEU AA CD2 1 13 . A ATOM 1499 N N . LYS AA 1 14 ? 108.539 -11.099 -12.503 1.0 18.78 ? 14 LYS AA N 1 14 . A ATOM 1500 C CA . LYS AA 1 14 ? 109.076 -11.513 -13.795 1.0 18.93 ? 14 LYS AA CA 1 14 . A ATOM 1501 C C . LYS AA 1 14 ? 108.913 -13.011 -14.010 1.0 20.26 ? 14 LYS AA C 1 14 . A ATOM 1502 O O . LYS AA 1 14 ? 108.483 -13.454 -15.082 1.0 20.54 ? 14 LYS AA O 1 14 . A ATOM 1503 C CB . LYS AA 1 14 ? 110.552 -11.124 -13.895 1.0 25.26 ? 14 LYS AA CB 1 14 . A ATOM 1504 C CG . LYS AA 1 14 ? 110.802 -9.731 -14.444 1.0 39.18 ? 14 LYS AA CG 1 14 . A ATOM 1505 C CD . LYS AA 1 14 ? 112.253 -9.565 -14.885 1.0 44.5 ? 14 LYS AA CD 1 14 . A ATOM 1506 C CE . LYS AA 1 14 ? 112.446 -8.267 -15.660 1.0 53.8 ? 14 LYS AA CE 1 14 . A ATOM 1507 N NZ . LYS AA 1 14 ? 113.800 -8.170 -16.282 1.0 53.13 ? 14 LYS AA NZ 1 14 . A ATOM 1508 N N . ASN AA 1 15 ? 109.268 -13.804 -12.995 1.0 17.17 ? 15 ASN AA N 1 15 . A ATOM 1509 C CA . ASN AA 1 15 ? 109.131 -15.257 -13.090 1.0 15.37 ? 15 ASN AA CA 1 15 . A ATOM 1510 C C . ASN AA 1 15 ? 107.688 -15.653 -13.385 1.0 19.48 ? 15 ASN AA C 1 15 . A ATOM 1511 O O . ASN AA 1 15 ? 107.419 -16.405 -14.327 1.0 18.78 ? 15 ASN AA O 1 15 . A ATOM 1512 C CB . ASN AA 1 15 ? 109.618 -15.907 -11.792 1.0 16.58 ? 15 ASN AA CB 1 15 . A ATOM 1513 C CG . ASN AA 1 15 ? 111.118 -16.183 -11.785 1.0 20.37 ? 15 ASN AA CG 1 15 . A ATOM 1514 O OD1 . ASN AA 1 15 ? 111.730 -16.385 -12.835 1.0 24.78 ? 15 ASN AA OD1 1 15 . A ATOM 1515 N ND2 . ASN AA 1 15 ? 111.715 -16.205 -10.591 1.0 20.71 ? 15 ASN AA ND2 1 15 . A ATOM 1516 N N . SER AA 1 16 ? 106.737 -15.132 -12.602 1.0 16.6 ? 16 SER AA N 1 16 . A ATOM 1517 C CA . SER AA 1 16 ? 105.341 -15.520 -12.790 1.0 16.36 ? 16 SER AA CA 1 16 . A ATOM 1518 C C . SER AA 1 16 ? 104.818 -15.113 -14.165 1.0 18.89 ? 16 SER AA C 1 16 . A ATOM 1519 O O . SER AA 1 16 ? 103.993 -15.820 -14.761 1.0 19.08 ? 16 SER AA O 1 16 . A ATOM 1520 C CB . SER AA 1 16 ? 104.471 -14.896 -11.698 1.0 14.92 ? 16 SER AA CB 1 16 . A ATOM 1521 O OG . SER AA 1 16 ? 104.728 -15.473 -10.438 1.0 18.19 ? 16 SER AA OG 1 16 . A ATOM 1522 N N . ILE AA 1 17 ? 105.251 -13.960 -14.672 1.0 15.02 ? 17 ILE AA N 1 17 . A ATOM 1523 C CA . ILE AA 1 17 ? 104.798 -13.537 -15.990 1.0 18.44 ? 17 ILE AA CA 1 17 . A ATOM 1524 C C . ILE AA 1 17 ? 105.304 -14.502 -17.052 1.0 23.74 ? 17 ILE AA C 1 17 . A ATOM 1525 O O . ILE AA 1 17 ? 104.554 -14.904 -17.951 1.0 23.57 ? 17 ILE AA O 1 17 . A ATOM 1526 C CB . ILE AA 1 17 ? 105.238 -12.085 -16.267 1.0 21.09 ? 17 ILE AA CB 1 17 . A ATOM 1527 C CG1 . ILE AA 1 17 ? 104.446 -11.142 -15.358 1.0 20.47 ? 17 ILE AA CG1 1 17 . A ATOM 1528 C CG2 . ILE AA 1 17 ? 105.058 -11.744 -17.752 1.0 22.09 ? 17 ILE AA CG2 1 17 . A ATOM 1529 C CD1 . ILE AA 1 17 ? 104.999 -9.749 -15.252 1.0 20.6 ? 17 ILE AA CD1 1 17 . A ATOM 1530 N N . ALA AA 1 18 ? 106.573 -14.910 -16.946 1.0 18.2 ? 18 ALA AA N 1 18 . A ATOM 1531 C CA . ALA AA 1 18 ? 107.136 -15.867 -17.898 1.0 20.15 ? 18 ALA AA CA 1 18 . A ATOM 1532 C C . ALA AA 1 18 ? 106.465 -17.226 -17.775 1.0 23.05 ? 18 ALA AA C 1 18 . A ATOM 1533 O O . ALA AA 1 18 ? 106.262 -17.923 -18.781 1.0 24.33 ? 18 ALA AA O 1 18 . A ATOM 1534 C CB . ALA AA 1 18 ? 108.644 -15.998 -17.680 1.0 20.27 ? 18 ALA AA CB 1 18 . A ATOM 1535 N N . GLU AA 1 19 ? 106.110 -17.614 -16.549 1.0 19.4 ? 19 GLU AA N 1 19 . A ATOM 1536 C CA . GLU AA 1 19 ? 105.606 -18.955 -16.282 1.0 17.51 ? 19 GLU AA CA 1 19 . A ATOM 1537 C C . GLU AA 1 19 ? 104.152 -19.117 -16.701 1.0 20.76 ? 19 GLU AA C 1 19 . A ATOM 1538 O O . GLU AA 1 19 ? 103.780 -20.155 -17.264 1.0 25.94 ? 19 GLU AA O 1 19 . A ATOM 1539 C CB . GLU AA 1 19 ? 105.765 -19.280 -14.789 1.0 19.31 ? 19 GLU AA CB 1 19 . A ATOM 1540 C CG . GLU AA 1 19 ? 107.219 -19.446 -14.370 1.0 17.28 ? 19 GLU AA CG 1 19 . A ATOM 1541 C CD . GLU AA 1 19 ? 107.463 -19.214 -12.886 1.0 18.98 ? 19 GLU AA CD 1 19 . A ATOM 1542 O OE1 . GLU AA 1 19 ? 106.556 -18.724 -12.183 1.0 17.95 ? 19 GLU AA OE1 1 19 . A ATOM 1543 O OE2 . GLU AA 1 19 ? 108.578 -19.522 -12.410 1.0 19.92 ? 19 GLU AA OE2 1 19 . A ATOM 1544 N N . PHE AA 1 20 ? 103.308 -18.105 -16.453 1.0 18.07 ? 20 PHE AA N 1 20 . A ATOM 1545 C CA . PHE AA 1 20 ? 101.877 -18.285 -16.608 1.0 17.84 ? 20 PHE AA CA 1 20 . A ATOM 1546 C C . PHE AA 1 20 ? 101.210 -17.332 -17.592 1.0 19.81 ? 20 PHE AA C 1 20 . A ATOM 1547 O O . PHE AA 1 20 ? 100.035 -17.550 -17.921 1.0 20.79 ? 20 PHE AA O 1 20 . A ATOM 1548 C CB . PHE AA 1 20 ? 101.180 -18.152 -15.245 1.0 19.64 ? 20 PHE AA CB 1 20 . A ATOM 1549 C CG . PHE AA 1 20 ? 101.803 -19.001 -14.164 1.0 18.94 ? 20 PHE AA CG 1 20 . A ATOM 1550 C CD1 . PHE AA 1 20 ? 101.689 -20.384 -14.202 1.0 22.64 ? 20 PHE AA CD1 1 20 . A ATOM 1551 C CD2 . PHE AA 1 20 ? 102.496 -18.408 -13.108 1.0 18.64 ? 20 PHE AA CD2 1 20 . A ATOM 1552 C CE1 . PHE AA 1 20 ? 102.261 -21.167 -13.210 1.0 21.84 ? 20 PHE AA CE1 1 20 . A ATOM 1553 C CE2 . PHE AA 1 20 ? 103.070 -19.177 -12.113 1.0 19.87 ? 20 PHE AA CE2 1 20 . A ATOM 1554 C CZ . PHE AA 1 20 ? 102.958 -20.559 -12.161 1.0 18.89 ? 20 PHE AA CZ 1 20 . A ATOM 1555 N N . HIS AA 1 21 ? 101.897 -16.279 -18.045 1.0 22.6 ? 21 HIS AA N 1 21 . A ATOM 1556 C CA . HIS AA 1 21 ? 101.238 -15.203 -18.779 1.0 23.42 ? 21 HIS AA CA 1 21 . A ATOM 1557 C C . HIS AA 1 21 ? 101.902 -14.902 -20.116 1.0 24.17 ? 21 HIS AA C 1 21 . A ATOM 1558 O O . HIS AA 1 21 ? 101.773 -13.785 -20.622 1.0 26.11 ? 21 HIS AA O 1 21 . A ATOM 1559 C CB . HIS AA 1 21 ? 101.181 -13.933 -17.923 1.0 20.13 ? 21 HIS AA CB 1 21 . A ATOM 1560 C CG . HIS AA 1 21 ? 100.352 -14.081 -16.690 1.0 19.29 ? 21 HIS AA CG 1 21 . A ATOM 1561 N ND1 . HIS AA 1 21 ? 98.968 -14.074 -16.712 1.0 18.88 ? 21 HIS AA ND1 1 21 . A ATOM 1562 C CD2 . HIS AA 1 21 ? 100.702 -14.260 -15.394 1.0 17.32 ? 21 HIS AA CD2 1 21 . A ATOM 1563 C CE1 . HIS AA 1 21 ? 98.509 -14.249 -15.490 1.0 17.55 ? 21 HIS AA CE1 1 21 . A ATOM 1564 N NE2 . HIS AA 1 21 ? 99.543 -14.349 -14.665 1.0 17.15 ? 21 HIS AA NE2 1 21 . A ATOM 1565 N N . THR AA 1 22 ? 102.604 -15.867 -20.702 1.0 26.24 ? 22 THR AA N 1 22 . A ATOM 1566 C CA A THR AA 1 22 ? 103.251 -15.707 -21.998 0.76 28.4 ? 22 THR AA CA 1 22 . A ATOM 1567 C CA B THR AA 1 22 ? 103.237 -15.696 -22.004 0.24 28.4 ? 22 THR AA CA 1 22 . A ATOM 1568 C C . THR AA 1 22 ? 102.607 -16.667 -22.988 1.0 31.0 ? 22 THR AA C 1 22 . A ATOM 1569 O O . THR AA 1 22 ? 102.422 -17.847 -22.675 1.0 39.66 ? 22 THR AA O 1 22 . A ATOM 1570 C CB A THR AA 1 22 ? 104.757 -15.966 -21.881 0.76 32.08 ? 22 THR AA CB 1 22 . A ATOM 1571 C CB B THR AA 1 22 ? 104.753 -15.912 -21.936 0.24 31.45 ? 22 THR AA CB 1 22 . A ATOM 1572 O OG1 A THR AA 1 22 ? 105.306 -15.085 -20.889 0.76 31.24 ? 22 THR AA OG1 1 22 . A ATOM 1573 O OG1 B THR AA 1 22 ? 105.035 -17.225 -21.443 0.24 30.1 ? 22 THR AA OG1 1 22 . A ATOM 1574 C CG2 A THR AA 1 22 ? 105.451 -15.720 -23.208 0.76 31.65 ? 22 THR AA CG2 1 22 . A ATOM 1575 C CG2 B THR AA 1 22 ? 105.396 -14.875 -21.025 0.24 29.12 ? 22 THR AA CG2 1 22 . A ATOM 1576 N N . TYR AA 1 23 ? 102.270 -16.168 -24.172 1.0 32.45 ? 23 TYR AA N 1 23 . A ATOM 1577 C CA . TYR AA 1 23 ? 101.485 -16.934 -25.131 1.0 35.02 ? 23 TYR AA CA 1 23 . A ATOM 1578 C C . TYR AA 1 23 ? 102.218 -17.113 -26.451 1.0 47.31 ? 23 TYR AA C 1 23 . A ATOM 1579 O O . TYR AA 1 23 ? 102.954 -16.225 -26.885 1.0 42.46 ? 23 TYR AA O 1 23 . A ATOM 1580 C CB . TYR AA 1 23 ? 100.144 -16.247 -25.386 1.0 38.54 ? 23 TYR AA CB 1 23 . A ATOM 1581 C CG . TYR AA 1 23 ? 99.317 -16.070 -24.134 1.0 35.51 ? 23 TYR AA CG 1 23 . A ATOM 1582 C CD1 . TYR AA 1 23 ? 98.458 -17.074 -23.712 1.0 40.05 ? 23 TYR AA CD1 1 23 . A ATOM 1583 C CD2 . TYR AA 1 23 ? 99.401 -14.910 -23.369 1.0 32.3 ? 23 TYR AA CD2 1 23 . A ATOM 1584 C CE1 . TYR AA 1 23 ? 97.700 -16.932 -22.574 1.0 41.78 ? 23 TYR AA CE1 1 23 . A ATOM 1585 C CE2 . TYR AA 1 23 ? 98.641 -14.755 -22.218 1.0 29.91 ? 23 TYR AA CE2 1 23 . A ATOM 1586 C CZ . TYR AA 1 23 ? 97.793 -15.775 -21.830 1.0 33.04 ? 23 TYR AA CZ 1 23 . A ATOM 1587 O OH . TYR AA 1 23 ? 97.024 -15.664 -20.701 1.0 29.56 ? 23 TYR AA OH 1 23 . A ATOM 1588 N N . GLN AA 1 24 ? 102.015 -18.285 -27.064 1.0 46.72 ? 24 GLN AA N 1 24 . A ATOM 1589 C CA . GLN AA 1 24 ? 102.298 -18.533 -28.477 1.0 54.68 ? 24 GLN AA CA 1 24 . A ATOM 1590 C C . GLN AA 1 24 ? 101.037 -18.155 -29.242 1.0 55.16 ? 24 GLN AA C 1 24 . A ATOM 1591 O O . GLN AA 1 24 ? 100.086 -18.938 -29.321 1.0 61.34 ? 24 GLN AA O 1 24 . A ATOM 1592 C CB . GLN AA 1 24 ? 102.680 -19.993 -28.706 1.0 52.56 ? 24 GLN AA CB 1 24 . A ATOM 1593 C CG . GLN AA 1 24 ? 102.653 -20.453 -30.159 1.0 59.01 ? 24 GLN AA CG 1 24 . A ATOM 1594 C CD . GLN AA 1 24 ? 103.828 -19.942 -30.956 1.0 64.04 ? 24 GLN AA CD 1 24 . A ATOM 1595 O OE1 . GLN AA 1 24 ? 104.929 -19.790 -30.429 1.0 67.29 ? 24 GLN AA OE1 1 24 . A ATOM 1596 N NE2 . GLN AA 1 24 ? 103.603 -19.674 -32.239 1.0 71.54 ? 24 GLN AA NE2 1 24 . A ATOM 1597 N N . LEU AA 1 25 ? 101.016 -16.942 -29.785 1.0 47.37 ? 25 LEU AA N 1 25 . A ATOM 1598 C CA . LEU AA 1 25 ? 99.796 -16.389 -30.361 1.0 52.93 ? 25 LEU AA CA 1 25 . A ATOM 1599 C C . LEU AA 1 25 ? 99.353 -17.189 -31.583 1.0 58.86 ? 25 LEU AA C 1 25 . A ATOM 1600 O O . LEU AA 1 25 ? 100.121 -17.366 -32.534 1.0 60.52 ? 25 LEU AA O 1 25 . A ATOM 1601 C CB . LEU AA 1 25 ? 100.012 -14.923 -30.727 1.0 57.83 ? 25 LEU AA CB 1 25 . A ATOM 1602 C CG . LEU AA 1 25 ? 100.164 -13.966 -29.543 1.0 56.07 ? 25 LEU AA CG 1 25 . A ATOM 1603 C CD1 . LEU AA 1 25 ? 100.230 -12.522 -30.010 1.0 56.31 ? 25 LEU AA CD1 1 25 . A ATOM 1604 C CD2 . LEU AA 1 25 ? 99.022 -14.157 -28.559 1.0 56.07 ? 25 LEU AA CD2 1 25 . A ATOM 1605 N N . ASP AA 1 26 ? 98.113 -17.676 -31.550 1.0 55.3 ? 26 ASP AA N 1 26 . A ATOM 1606 C CA . ASP AA 1 26 ? 97.510 -18.303 -32.713 1.0 64.44 ? 26 ASP AA CA 1 26 . A ATOM 1607 C C . ASP AA 1 26 ? 97.218 -17.250 -33.781 1.0 61.09 ? 26 ASP AA C 1 26 . A ATOM 1608 O O . ASP AA 1 26 ? 97.144 -16.055 -33.483 1.0 60.61 ? 26 ASP AA O 1 26 . A ATOM 1609 C CB . ASP AA 1 26 ? 96.223 -19.026 -32.320 1.0 69.09 ? 26 ASP AA CB 1 26 . A ATOM 1610 C CG . ASP AA 1 26 ? 96.483 -20.327 -31.584 1.0 74.95 ? 26 ASP AA CG 1 26 . A ATOM 1611 O OD1 . ASP AA 1 26 ? 97.514 -20.975 -31.863 1.0 79.0 ? 26 ASP AA OD1 1 26 . A ATOM 1612 O OD2 . ASP AA 1 26 ? 95.654 -20.703 -30.730 1.0 76.79 ? 26 ASP AA OD2 1 26 . A ATOM 1613 N N . PRO AA 1 27 ? 97.059 -17.672 -35.048 1.0 62.87 ? 27 PRO AA N 1 27 . A ATOM 1614 C CA . PRO AA 1 27 ? 96.772 -16.704 -36.118 1.0 61.96 ? 27 PRO AA CA 1 27 . A ATOM 1615 C C . PRO AA 1 27 ? 95.585 -15.787 -35.836 1.0 67.96 ? 27 PRO AA C 1 27 . A ATOM 1616 O O . PRO AA 1 27 ? 94.471 -16.252 -35.569 1.0 70.18 ? 27 PRO AA O 1 27 . A ATOM 1617 C CB . PRO AA 1 27 ? 96.509 -17.606 -37.330 1.0 65.6 ? 27 PRO AA CB 1 27 . A ATOM 1618 C CG . PRO AA 1 27 ? 97.373 -18.796 -37.077 1.0 66.73 ? 27 PRO AA CG 1 27 . A ATOM 1619 C CD . PRO AA 1 27 ? 97.342 -19.016 -35.585 1.0 62.84 ? 27 PRO AA CD 1 27 . A ATOM 1620 N N . GLY AA 1 28 ? 95.835 -14.474 -35.870 1.0 64.14 ? 28 GLY AA N 1 28 . A ATOM 1621 C CA . GLY AA 1 28 ? 94.800 -13.455 -35.801 1.0 56.22 ? 28 GLY AA CA 1 28 . A ATOM 1622 C C . GLY AA 1 28 ? 94.265 -13.167 -34.412 1.0 52.49 ? 28 GLY AA C 1 28 . A ATOM 1623 O O . GLY AA 1 28 ? 93.070 -13.331 -34.160 1.0 52.65 ? 28 GLY AA O 1 28 . A ATOM 1624 N N . SER AA 1 29 ? 95.121 -12.695 -33.512 1.0 49.38 ? 29 SER AA N 1 29 . A ATOM 1625 C CA . SER AA 1 29 ? 94.763 -12.672 -32.103 1.0 47.91 ? 29 SER AA CA 1 29 . A ATOM 1626 C C . SER AA 1 29 ? 95.123 -11.327 -31.488 1.0 50.12 ? 29 SER AA C 1 29 . A ATOM 1627 O O . SER AA 1 29 ? 95.489 -10.364 -32.169 1.0 58.41 ? 29 SER AA O 1 29 . A ATOM 1628 C CB . SER AA 1 29 ? 95.442 -13.826 -31.358 1.0 45.18 ? 29 SER AA CB 1 29 . A ATOM 1629 O OG . SER AA 1 29 ? 94.849 -15.050 -31.727 1.0 50.88 ? 29 SER AA OG 1 29 . A ATOM 1630 N N . CYS AA 1 30 ? 95.031 -11.295 -30.166 1.0 44.54 ? 30 CYS AA N 1 30 . A ATOM 1631 C CA . CYS AA 1 30 ? 95.038 -10.083 -29.369 1.0 39.32 ? 30 CYS AA CA 1 30 . A ATOM 1632 C C . CYS AA 1 30 ? 95.218 -10.531 -27.928 1.0 35.78 ? 30 CYS AA C 1 30 . A ATOM 1633 O O . CYS AA 1 30 ? 94.459 -11.377 -27.449 1.0 37.62 ? 30 CYS AA O 1 30 . A ATOM 1634 C CB . CYS AA 1 30 ? 93.733 -9.310 -29.573 1.0 52.22 ? 30 CYS AA CB 1 30 . A ATOM 1635 S SG . CYS AA 1 30 ? 93.399 -7.956 -28.439 1.0 69.16 ? 30 CYS AA SG 1 30 . A ATOM 1636 N N . SER AA 1 31 ? 96.235 -10.019 -27.243 1.0 33.16 ? 31 SER AA N 1 31 . A ATOM 1637 C CA . SER AA 1 31 ? 96.497 -10.440 -25.875 1.0 30.71 ? 31 SER AA CA 1 31 . A ATOM 1638 C C . SER AA 1 31 ? 96.987 -9.261 -25.053 1.0 33.82 ? 31 SER AA C 1 31 . A ATOM 1639 O O . SER AA 1 31 ? 97.627 -8.342 -25.571 1.0 35.74 ? 31 SER AA O 1 31 . A ATOM 1640 C CB . SER AA 1 31 ? 97.527 -11.571 -25.817 1.0 32.23 ? 31 SER AA CB 1 31 . A ATOM 1641 O OG . SER AA 1 31 ? 97.879 -11.872 -24.481 1.0 35.78 ? 31 SER AA OG 1 31 . A ATOM 1642 N N . SER AA 1 32 ? 96.689 -9.305 -23.755 1.0 26.46 ? 32 SER AA N 1 32 . A ATOM 1643 C CA . SER AA 1 32 ? 97.092 -8.237 -22.857 1.0 24.62 ? 32 SER AA CA 1 32 . A ATOM 1644 C C . SER AA 1 32 ? 97.226 -8.789 -21.449 1.0 22.59 ? 32 SER AA C 1 32 . A ATOM 1645 O O . SER AA 1 32 ? 96.566 -9.770 -21.086 1.0 22.56 ? 32 SER AA O 1 32 . A ATOM 1646 C CB . SER AA 1 32 ? 96.092 -7.073 -22.879 1.0 33.91 ? 32 SER AA CB 1 32 . A ATOM 1647 O OG . SER AA 1 32 ? 96.052 -6.482 -24.169 1.0 38.64 ? 32 SER AA OG 1 32 . A ATOM 1648 N N . LEU AA 1 33 ? 98.079 -8.138 -20.658 1.0 21.16 ? 33 LEU AA N 1 33 . A ATOM 1649 C CA . LEU AA 1 33 ? 98.303 -8.464 -19.256 1.0 20.12 ? 33 LEU AA CA 1 33 . A ATOM 1650 C C . LEU AA 1 33 ? 97.932 -7.250 -18.417 1.0 19.85 ? 33 LEU AA C 1 33 . A ATOM 1651 O O . LEU AA 1 33 ? 98.308 -6.124 -18.764 1.0 21.38 ? 33 LEU AA O 1 33 . A ATOM 1652 C CB . LEU AA 1 33 ? 99.772 -8.843 -19.013 1.0 20.35 ? 33 LEU AA CB 1 33 . A ATOM 1653 C CG . LEU AA 1 33 ? 100.219 -9.026 -17.561 1.0 19.28 ? 33 LEU AA CG 1 33 . A ATOM 1654 C CD1 . LEU AA 1 33 ? 99.574 -10.259 -16.972 1.0 18.01 ? 33 LEU AA CD1 1 33 . A ATOM 1655 C CD2 . LEU AA 1 33 ? 101.732 -9.143 -17.491 1.0 24.75 ? 33 LEU AA CD2 1 33 . A ATOM 1656 N N . HIS AA 1 34 ? 97.171 -7.472 -17.342 1.0 19.58 ? 34 HIS AA N 1 34 . A ATOM 1657 C CA . HIS AA 1 34 ? 96.761 -6.423 -16.415 1.0 19.11 ? 34 HIS AA CA 1 34 . A ATOM 1658 C C . HIS AA 1 34 ? 97.143 -6.803 -14.994 1.0 19.53 ? 34 HIS AA C 1 34 . A ATOM 1659 O O . HIS AA 1 34 ? 97.152 -7.980 -14.637 1.0 19.11 ? 34 HIS AA O 1 34 . A ATOM 1660 C CB . HIS AA 1 34 ? 95.252 -6.182 -16.492 1.0 19.37 ? 34 HIS AA CB 1 34 . A ATOM 1661 C CG . HIS AA 1 34 ? 94.804 -5.692 -17.828 1.0 23.73 ? 34 HIS AA CG 1 34 . A ATOM 1662 N ND1 . HIS AA 1 34 ? 94.750 -4.352 -18.143 1.0 33.83 ? 34 HIS AA ND1 1 34 . A ATOM 1663 C CD2 . HIS AA 1 34 ? 94.443 -6.358 -18.949 1.0 28.77 ? 34 HIS AA CD2 1 34 . A ATOM 1664 C CE1 . HIS AA 1 34 ? 94.350 -4.213 -19.394 1.0 33.44 ? 34 HIS AA CE1 1 34 . A ATOM 1665 N NE2 . HIS AA 1 34 ? 94.154 -5.415 -19.905 1.0 34.41 ? 34 HIS AA NE2 1 34 . A ATOM 1666 N N . ALA AA 1 35 ? 97.456 -5.792 -14.181 1.0 17.96 ? 35 ALA AA N 1 35 . A ATOM 1667 C CA . ALA AA 1 35 ? 97.845 -6.012 -12.795 1.0 15.19 ? 35 ALA AA CA 1 35 . A ATOM 1668 C C . ALA AA 1 35 ? 96.960 -5.192 -11.878 1.0 15.74 ? 35 ALA AA C 1 35 . A ATOM 1669 O O . ALA AA 1 35 ? 96.481 -4.118 -12.260 1.0 19.42 ? 35 ALA AA O 1 35 . A ATOM 1670 C CB . ALA AA 1 35 ? 99.311 -5.627 -12.547 1.0 17.48 ? 35 ALA AA CB 1 35 . A ATOM 1671 N N . GLN AA 1 36 ? 96.757 -5.701 -10.665 1.0 15.27 ? 36 GLN AA N 1 36 . A ATOM 1672 C CA . GLN AA 1 36 ? 95.989 -4.983 -9.649 1.0 17.29 ? 36 GLN AA CA 1 36 . A ATOM 1673 C C . GLN AA 1 36 ? 96.626 -5.211 -8.288 1.0 14.2 ? 36 GLN AA C 1 36 . A ATOM 1674 O O . GLN AA 1 36 ? 96.732 -6.352 -7.833 1.0 17.11 ? 36 GLN AA O 1 36 . A ATOM 1675 C CB . GLN AA 1 36 ? 94.529 -5.443 -9.640 1.0 16.52 ? 36 GLN AA CB 1 36 . A ATOM 1676 C CG . GLN AA 1 36 ? 93.666 -4.818 -8.528 1.0 16.4 ? 36 GLN AA CG 1 36 . A ATOM 1677 C CD . GLN AA 1 36 ? 93.349 -3.354 -8.797 1.0 22.89 ? 36 GLN AA CD 1 36 . A ATOM 1678 O OE1 . GLN AA 1 36 ? 92.886 -2.999 -9.879 1.0 23.82 ? 36 GLN AA OE1 1 36 . A ATOM 1679 N NE2 . GLN AA 1 36 ? 93.584 -2.501 -7.806 1.0 22.4 ? 36 GLN AA NE2 1 36 . A ATOM 1680 N N . ARG AA 1 37 ? 97.032 -4.121 -7.636 1.0 15.6 ? 37 ARG AA N 1 37 . A ATOM 1681 C CA . ARG AA 1 37 ? 97.484 -4.199 -6.253 1.0 14.84 ? 37 ARG AA CA 1 37 . A ATOM 1682 C C . ARG AA 1 37 ? 96.278 -4.235 -5.331 1.0 14.84 ? 37 ARG AA C 1 37 . A ATOM 1683 O O . ARG AA 1 37 ? 95.317 -3.484 -5.522 1.0 15.29 ? 37 ARG AA O 1 37 . A ATOM 1684 C CB . ARG AA 1 37 ? 98.374 -3.004 -5.891 1.0 15.44 ? 37 ARG AA CB 1 37 . A ATOM 1685 C CG . ARG AA 1 37 ? 99.072 -3.168 -4.532 1.0 15.26 ? 37 ARG AA CG 1 37 . A ATOM 1686 C CD . ARG AA 1 37 ? 100.077 -2.046 -4.261 1.0 17.1 ? 37 ARG AA CD 1 37 . A ATOM 1687 N NE . ARG AA 1 37 ? 101.046 -1.880 -5.346 1.0 17.24 ? 37 ARG AA NE 1 37 . A ATOM 1688 C CZ . ARG AA 1 37 ? 101.044 -0.867 -6.205 1.0 18.94 ? 37 ARG AA CZ 1 37 . A ATOM 1689 N NH1 . ARG AA 1 37 ? 100.154 0.121 -6.092 1.0 28.19 ? 37 ARG AA NH1 1 37 . A ATOM 1690 N NH2 . ARG AA 1 37 ? 101.952 -0.817 -7.174 1.0 22.65 ? 37 ARG AA NH2 1 37 . A ATOM 1691 N N . ILE AA 1 38 ? 96.323 -5.125 -4.337 1.0 13.53 ? 38 ILE AA N 1 38 . A ATOM 1692 C CA . ILE AA 1 38 ? 95.219 -5.301 -3.401 1.0 12.63 ? 38 ILE AA CA 1 38 . A ATOM 1693 C C . ILE AA 1 38 ? 95.780 -5.300 -1.991 1.0 14.73 ? 38 ILE AA C 1 38 . A ATOM 1694 O O . ILE AA 1 38 ? 96.700 -6.068 -1.679 1.0 16.06 ? 38 ILE AA O 1 38 . A ATOM 1695 C CB . ILE AA 1 38 ? 94.428 -6.596 -3.666 1.0 13.32 ? 38 ILE AA CB 1 38 . A ATOM 1696 C CG1 . ILE AA 1 38 ? 93.946 -6.617 -5.118 1.0 14.97 ? 38 ILE AA CG1 1 38 . A ATOM 1697 C CG2 . ILE AA 1 38 ? 93.256 -6.722 -2.697 1.0 15.11 ? 38 ILE AA CG2 1 38 . A ATOM 1698 C CD1 . ILE AA 1 38 ? 93.070 -7.809 -5.447 1.0 15.93 ? 38 ILE AA CD1 1 38 . A ATOM 1699 N N . HIS AA 1 39 ? 95.223 -4.450 -1.135 1.0 14.15 ? 39 HIS AA N 1 39 . A ATOM 1700 C CA . HIS AA 1 39 ? 95.737 -4.294 0.219 1.0 15.5 ? 39 HIS AA CA 1 39 . A ATOM 1701 C C . HIS AA 1 39 ? 94.970 -5.231 1.147 1.0 17.9 ? 39 HIS AA C 1 39 . A ATOM 1702 O O . HIS AA 1 39 ? 94.178 -4.834 2.000 1.0 17.95 ? 39 HIS AA O 1 39 . A ATOM 1703 C CB . HIS AA 1 39 ? 95.661 -2.833 0.634 1.0 15.99 ? 39 HIS AA CB 1 39 . A ATOM 1704 C CG . HIS AA 1 39 ? 96.402 -1.948 -0.317 1.0 17.96 ? 39 HIS AA CG 1 39 . A ATOM 1705 N ND1 . HIS AA 1 39 ? 97.777 -1.901 -0.351 1.0 21.68 ? 39 HIS AA ND1 1 39 . A ATOM 1706 C CD2 . HIS AA 1 39 ? 95.968 -1.151 -1.321 1.0 19.26 ? 39 HIS AA CD2 1 39 . A ATOM 1707 C CE1 . HIS AA 1 39 ? 98.162 -1.079 -1.313 1.0 20.11 ? 39 HIS AA CE1 1 39 . A ATOM 1708 N NE2 . HIS AA 1 39 ? 97.085 -0.618 -1.920 1.0 21.86 ? 39 HIS AA NE2 1 39 . A ATOM 1709 N N . ALA AA 1 40 ? 95.233 -6.517 0.935 1.0 17.22 ? 40 ALA AA N 1 40 . A ATOM 1710 C CA . ALA AA 1 40 ? 94.612 -7.599 1.684 1.0 14.8 ? 40 ALA AA CA 1 40 . A ATOM 1711 C C . ALA AA 1 40 ? 95.519 -8.811 1.576 1.0 15.58 ? 40 ALA AA C 1 40 . A ATOM 1712 O O . ALA AA 1 40 ? 96.386 -8.862 0.693 1.0 16.8 ? 40 ALA AA O 1 40 . A ATOM 1713 C CB . ALA AA 1 40 ? 93.213 -7.920 1.129 1.0 17.66 ? 40 ALA AA CB 1 40 . A ATOM 1714 N N . PRO AA 1 41 ? 95.351 -9.811 2.437 1.0 14.92 ? 41 PRO AA N 1 41 . A ATOM 1715 C CA . PRO AA 1 41 ? 96.233 -10.977 2.384 1.0 16.64 ? 41 PRO AA CA 1 41 . A ATOM 1716 C C . PRO AA 1 41 ? 95.980 -11.802 1.130 1.0 16.0 ? 41 PRO AA C 1 41 . A ATOM 1717 O O . PRO AA 1 41 ? 94.833 -11.948 0.688 1.0 14.86 ? 41 PRO AA O 1 41 . A ATOM 1718 C CB . PRO AA 1 41 ? 95.859 -11.767 3.649 1.0 19.98 ? 41 PRO AA CB 1 41 . A ATOM 1719 C CG . PRO AA 1 41 ? 95.171 -10.796 4.528 1.0 21.9 ? 41 PRO AA CG 1 41 . A ATOM 1720 C CD . PRO AA 1 41 ? 94.467 -9.849 3.617 1.0 17.59 ? 41 PRO AA CD 1 41 . A ATOM 1721 N N . PRO AA 1 42 ? 97.028 -12.358 0.528 1.0 15.01 ? 42 PRO AA N 1 42 . A ATOM 1722 C CA . PRO AA 1 42 ? 96.814 -13.140 -0.697 1.0 14.83 ? 42 PRO AA CA 1 42 . A ATOM 1723 C C . PRO AA 1 42 ? 95.934 -14.361 -0.505 1.0 16.04 ? 42 PRO AA C 1 42 . A ATOM 1724 O O . PRO AA 1 42 ? 95.237 -14.755 -1.453 1.0 16.46 ? 42 PRO AA O 1 42 . A ATOM 1725 C CB . PRO AA 1 42 ? 98.241 -13.520 -1.134 1.0 20.25 ? 42 PRO AA CB 1 42 . A ATOM 1726 C CG . PRO AA 1 42 ? 99.078 -13.354 0.070 1.0 19.43 ? 42 PRO AA CG 1 42 . A ATOM 1727 C CD . PRO AA 1 42 ? 98.454 -12.243 0.879 1.0 18.7 ? 42 PRO AA CD 1 42 . A ATOM 1728 N N . GLU AA 1 43 ? 95.929 -14.970 0.686 1.0 16.17 ? 43 GLU AA N 1 43 . A ATOM 1729 C CA . GLU AA 1 43 ? 95.052 -16.123 0.873 1.0 20.5 ? 43 GLU AA CA 1 43 . A ATOM 1730 C C . GLU AA 1 43 ? 93.593 -15.708 0.780 1.0 17.88 ? 43 GLU AA C 1 43 . A ATOM 1731 O O . GLU AA 1 43 ? 92.764 -16.462 0.259 1.0 17.34 ? 43 GLU AA O 1 43 . A ATOM 1732 C CB . GLU AA 1 43 ? 95.335 -16.809 2.211 1.0 22.92 ? 43 GLU AA CB 1 43 . A ATOM 1733 C CG . GLU AA 1 43 ? 95.196 -15.924 3.434 1.0 37.98 ? 43 GLU AA CG 1 43 . A ATOM 1734 C CD . GLU AA 1 43 ? 96.508 -15.274 3.853 1.0 48.95 ? 43 GLU AA CD 1 43 . A ATOM 1735 O OE1 . GLU AA 1 43 ? 97.359 -15.001 2.975 1.0 36.81 ? 43 GLU AA OE1 1 43 . A ATOM 1736 O OE2 . GLU AA 1 43 ? 96.684 -15.040 5.070 1.0 52.78 ? 43 GLU AA OE2 1 43 . A ATOM 1737 N N . LEU AA 1 44 ? 93.274 -14.493 1.240 1.0 14.85 ? 44 LEU AA N 1 44 . A ATOM 1738 C CA . LEU AA 1 44 ? 91.906 -13.997 1.142 1.0 16.41 ? 44 LEU AA CA 1 44 . A ATOM 1739 C C . LEU AA 1 44 ? 91.544 -13.708 -0.309 1.0 16.16 ? 44 LEU AA C 1 44 . A ATOM 1740 O O . LEU AA 1 44 ? 90.482 -14.119 -0.795 1.0 16.52 ? 44 LEU AA O 1 44 . A ATOM 1741 C CB . LEU AA 1 44 ? 91.753 -12.737 2.003 1.0 17.47 ? 44 LEU AA CB 1 44 . A ATOM 1742 C CG . LEU AA 1 44 ? 90.395 -12.032 2.007 1.0 18.57 ? 44 LEU AA CG 1 44 . A ATOM 1743 C CD1 . LEU AA 1 44 ? 89.270 -12.992 2.333 1.0 23.47 ? 44 LEU AA CD1 1 44 . A ATOM 1744 C CD2 . LEU AA 1 44 ? 90.432 -10.905 3.026 1.0 23.47 ? 44 LEU AA CD2 1 44 . A ATOM 1745 N N . VAL AA 1 45 ? 92.438 -13.021 -1.021 1.0 13.79 ? 45 VAL AA N 1 45 . A ATOM 1746 C CA . VAL AA 1 45 ? 92.207 -12.713 -2.430 1.0 13.1 ? 45 VAL AA CA 1 45 . A ATOM 1747 C C . VAL AA 1 45 ? 91.984 -13.992 -3.221 1.0 13.32 ? 45 VAL AA C 1 45 . A ATOM 1748 O O . VAL AA 1 45 ? 91.037 -14.096 -4.010 1.0 15.79 ? 45 VAL AA O 1 45 . A ATOM 1749 C CB . VAL AA 1 45 ? 93.382 -11.902 -2.998 1.0 12.97 ? 45 VAL AA CB 1 45 . A ATOM 1750 C CG1 . VAL AA 1 45 ? 93.167 -11.689 -4.498 1.0 16.36 ? 45 VAL AA CG1 1 45 . A ATOM 1751 C CG2 . VAL AA 1 45 ? 93.491 -10.557 -2.281 1.0 15.89 ? 45 VAL AA CG2 1 45 . A ATOM 1752 N N . TRP AA 1 46 ? 92.815 -15.008 -2.972 1.0 13.83 ? 46 TRP AA N 1 46 . A ATOM 1753 C CA . TRP AA 1 46 ? 92.671 -16.269 -3.688 1.0 14.23 ? 46 TRP AA CA 1 46 . A ATOM 1754 C C . TRP AA 1 46 ? 91.338 -16.942 -3.369 1.0 15.23 ? 46 TRP AA C 1 46 . A ATOM 1755 O O . TRP AA 1 46 ? 90.681 -17.489 -4.266 1.0 16.04 ? 46 TRP AA O 1 46 . A ATOM 1756 C CB . TRP AA 1 46 ? 93.846 -17.189 -3.340 1.0 14.94 ? 46 TRP AA CB 1 46 . A ATOM 1757 C CG . TRP AA 1 46 ? 93.748 -18.524 -4.010 1.0 15.54 ? 46 TRP AA CG 1 46 . A ATOM 1758 C CD1 . TRP AA 1 46 ? 93.550 -19.734 -3.405 1.0 16.38 ? 46 TRP AA CD1 1 46 . A ATOM 1759 C CD2 . TRP AA 1 46 ? 93.783 -18.784 -5.425 1.0 17.26 ? 46 TRP AA CD2 1 46 . A ATOM 1760 N NE1 . TRP AA 1 46 ? 93.479 -20.730 -4.352 1.0 17.58 ? 46 TRP AA NE1 1 46 . A ATOM 1761 C CE2 . TRP AA 1 46 ? 93.625 -20.176 -5.596 1.0 17.05 ? 46 TRP AA CE2 1 46 . A ATOM 1762 C CE3 . TRP AA 1 46 ? 93.950 -17.977 -6.557 1.0 15.28 ? 46 TRP AA CE3 1 46 . A ATOM 1763 C CZ2 . TRP AA 1 46 ? 93.616 -20.780 -6.850 1.0 18.12 ? 46 TRP AA CZ2 1 46 . A ATOM 1764 C CZ3 . TRP AA 1 46 ? 93.937 -18.578 -7.809 1.0 15.36 ? 46 TRP AA CZ3 1 46 . A ATOM 1765 C CH2 . TRP AA 1 46 ? 93.776 -19.968 -7.943 1.0 16.73 ? 46 TRP AA CH2 1 46 . A ATOM 1766 N N . SER AA 1 47 ? 90.913 -16.907 -2.101 1.0 14.75 ? 47 SER AA N 1 47 . A ATOM 1767 C CA . SER AA 1 47 ? 89.659 -17.569 -1.739 1.0 15.41 ? 47 SER AA CA 1 47 . A ATOM 1768 C C . SER AA 1 47 ? 88.476 -16.981 -2.504 1.0 16.31 ? 47 SER AA C 1 47 . A ATOM 1769 O O . SER AA 1 47 ? 87.479 -17.677 -2.741 1.0 17.08 ? 47 SER AA O 1 47 . A ATOM 1770 C CB . SER AA 1 47 ? 89.428 -17.466 -0.230 1.0 18.4 ? 47 SER AA CB 1 47 . A ATOM 1771 O OG . SER AA 1 47 ? 89.098 -16.139 0.142 1.0 22.9 ? 47 SER AA OG 1 47 . A ATOM 1772 N N . ILE AA 1 48 ? 88.570 -15.713 -2.898 1.0 15.17 ? 48 ILE AA N 1 48 . A ATOM 1773 C CA . ILE AA 1 48 ? 87.493 -15.077 -3.653 1.0 13.72 ? 48 ILE AA CA 1 48 . A ATOM 1774 C C . ILE AA 1 48 ? 87.565 -15.460 -5.122 1.0 16.23 ? 48 ILE AA C 1 48 . A ATOM 1775 O O . ILE AA 1 48 ? 86.590 -15.943 -5.713 1.0 18.51 ? 48 ILE AA O 1 48 . A ATOM 1776 C CB . ILE AA 1 48 ? 87.552 -13.547 -3.492 1.0 15.84 ? 48 ILE AA CB 1 48 . A ATOM 1777 C CG1 . ILE AA 1 48 ? 87.385 -13.125 -2.029 1.0 17.36 ? 48 ILE AA CG1 1 48 . A ATOM 1778 C CG2 . ILE AA 1 48 ? 86.490 -12.904 -4.358 1.0 16.4 ? 48 ILE AA CG2 1 48 . A ATOM 1779 C CD1 . ILE AA 1 48 ? 87.947 -11.720 -1.782 1.0 18.9 ? 48 ILE AA CD1 1 48 . A ATOM 1780 N N . VAL AA 1 49 ? 88.729 -15.255 -5.740 1.0 13.75 ? 49 VAL AA N 1 49 . A ATOM 1781 C CA . VAL AA 1 49 ? 88.814 -15.350 -7.190 1.0 16.53 ? 49 VAL AA CA 1 49 . A ATOM 1782 C C . VAL AA 1 49 ? 88.805 -16.801 -7.667 1.0 16.07 ? 49 VAL AA C 1 49 . A ATOM 1783 O O . VAL AA 1 49 ? 88.503 -17.060 -8.839 1.0 19.61 ? 49 VAL AA O 1 49 . A ATOM 1784 C CB . VAL AA 1 49 ? 90.054 -14.564 -7.654 1.0 21.91 ? 49 VAL AA CB 1 49 . A ATOM 1785 C CG1 . VAL AA 1 49 ? 91.341 -15.366 -7.432 1.0 18.11 ? 49 VAL AA CG1 1 49 . A ATOM 1786 C CG2 . VAL AA 1 49 ? 89.896 -14.109 -9.095 1.0 25.68 ? 49 VAL AA CG2 1 49 . A ATOM 1787 N N . ARG AA 1 50 ? 89.111 -17.764 -6.793 1.0 14.54 ? 50 ARG AA N 1 50 . A ATOM 1788 C CA . ARG AA 1 50 ? 89.100 -19.157 -7.227 1.0 14.96 ? 50 ARG AA CA 1 50 . A ATOM 1789 C C . ARG AA 1 50 ? 87.691 -19.710 -7.402 1.0 19.14 ? 50 ARG AA C 1 50 . A ATOM 1790 O O . ARG AA 1 50 ? 87.544 -20.816 -7.919 1.0 20.87 ? 50 ARG AA O 1 50 . A ATOM 1791 C CB . ARG AA 1 50 ? 89.856 -20.044 -6.225 1.0 16.94 ? 50 ARG AA CB 1 50 . A ATOM 1792 C CG . ARG AA 1 50 ? 89.140 -20.184 -4.866 1.0 18.84 ? 50 ARG AA CG 1 50 . A ATOM 1793 C CD . ARG AA 1 50 ? 89.926 -21.032 -3.849 1.0 19.2 ? 50 ARG AA CD 1 50 . A ATOM 1794 N NE . ARG AA 1 50 ? 90.051 -22.437 -4.236 1.0 17.79 ? 50 ARG AA NE 1 50 . A ATOM 1795 C CZ . ARG AA 1 50 ? 89.096 -23.343 -4.047 1.0 22.95 ? 50 ARG AA CZ 1 50 . A ATOM 1796 N NH1 . ARG AA 1 50 ? 87.943 -22.974 -3.491 1.0 20.44 ? 50 ARG AA NH1 1 50 . A ATOM 1797 N NH2 . ARG AA 1 50 ? 89.284 -24.609 -4.417 1.0 20.85 ? 50 ARG AA NH2 1 50 . A ATOM 1798 N N . ARG AA 1 51 ? 86.658 -18.981 -6.981 1.0 18.01 ? 51 ARG AA N 1 51 . A ATOM 1799 C CA . ARG AA 1 51 ? 85.296 -19.514 -7.017 1.0 20.81 ? 51 ARG AA CA 1 51 . A ATOM 1800 C C . ARG AA 1 51 ? 84.739 -19.352 -8.425 1.0 17.03 ? 51 ARG AA C 1 51 . A ATOM 1801 O O . ARG AA 1 51 ? 84.054 -18.378 -8.750 1.0 17.19 ? 51 ARG AA O 1 51 . A ATOM 1802 C CB . ARG AA 1 51 ? 84.423 -18.823 -5.978 1.0 19.22 ? 51 ARG AA CB 1 51 . A ATOM 1803 C CG . ARG AA 1 51 ? 84.670 -19.332 -4.564 1.0 20.02 ? 51 ARG AA CG 1 51 . A ATOM 1804 C CD . ARG AA 1 51 ? 84.370 -20.832 -4.410 1.0 27.78 ? 51 ARG AA CD 1 51 . A ATOM 1805 N NE . ARG AA 1 51 ? 82.974 -21.186 -4.683 1.0 28.11 ? 51 ARG AA NE 1 51 . A ATOM 1806 C CZ . ARG AA 1 51 ? 82.004 -21.194 -3.771 1.0 33.6 ? 51 ARG AA CZ 1 51 . A ATOM 1807 N NH1 . ARG AA 1 51 ? 82.265 -20.869 -2.510 1.0 34.8 ? 51 ARG AA NH1 1 51 . A ATOM 1808 N NH2 . ARG AA 1 51 ? 80.767 -21.538 -4.115 1.0 31.84 ? 51 ARG AA NH2 1 51 . A ATOM 1809 N N . PHE AA 1 52 ? 85.048 -20.343 -9.265 1.0 15.94 ? 52 PHE AA N 1 52 . A ATOM 1810 C CA . PHE AA 1 52 ? 84.615 -20.353 -10.658 1.0 16.16 ? 52 PHE AA CA 1 52 . A ATOM 1811 C C . PHE AA 1 52 ? 83.100 -20.276 -10.774 1.0 16.7 ? 52 PHE AA C 1 52 . A ATOM 1812 O O . PHE AA 1 52 ? 82.579 -19.719 -11.751 1.0 17.52 ? 52 PHE AA O 1 52 . A ATOM 1813 C CB . PHE AA 1 52 ? 85.152 -21.622 -11.335 1.0 16.49 ? 52 PHE AA CB 1 52 . A ATOM 1814 C CG . PHE AA 1 52 ? 84.728 -21.792 -12.770 1.0 17.54 ? 52 PHE AA CG 1 52 . A ATOM 1815 C CD1 . PHE AA 1 52 ? 85.364 -21.084 -13.785 1.0 19.56 ? 52 PHE AA CD1 1 52 . A ATOM 1816 C CD2 . PHE AA 1 52 ? 83.724 -22.678 -13.108 1.0 18.44 ? 52 PHE AA CD2 1 52 . A ATOM 1817 C CE1 . PHE AA 1 52 ? 84.982 -21.248 -15.104 1.0 18.25 ? 52 PHE AA CE1 1 52 . A ATOM 1818 C CE2 . PHE AA 1 52 ? 83.347 -22.851 -14.432 1.0 19.68 ? 52 PHE AA CE2 1 52 . A ATOM 1819 C CZ . PHE AA 1 52 ? 83.980 -22.133 -15.423 1.0 19.51 ? 52 PHE AA CZ 1 52 . A ATOM 1820 N N . ASP AA 1 53 ? 82.371 -20.815 -9.787 1.0 16.89 ? 53 ASP AA N 1 53 . A ATOM 1821 C CA . ASP AA 1 53 ? 80.922 -20.827 -9.893 1.0 17.15 ? 53 ASP AA CA 1 53 . A ATOM 1822 C C . ASP AA 1 53 ? 80.278 -19.498 -9.519 1.0 18.16 ? 53 ASP AA C 1 53 . A ATOM 1823 O O . ASP AA 1 53 ? 79.076 -19.331 -9.751 1.0 19.54 ? 53 ASP AA O 1 53 . A ATOM 1824 C CB . ASP AA 1 53 ? 80.332 -21.949 -9.023 1.0 18.26 ? 53 ASP AA CB 1 53 . A ATOM 1825 C CG . ASP AA 1 53 ? 80.880 -21.961 -7.598 1.0 22.26 ? 53 ASP AA CG 1 53 . A ATOM 1826 O OD1 . ASP AA 1 53 ? 82.023 -21.511 -7.360 1.0 24.05 ? 53 ASP AA OD1 1 53 . A ATOM 1827 O OD2 . ASP AA 1 53 ? 80.160 -22.464 -6.707 1.0 27.4 ? 53 ASP AA OD2 1 53 . A ATOM 1828 N N . LYS AA 1 54 ? 81.038 -18.539 -8.982 1.0 17.41 ? 54 LYS AA N 1 54 . A ATOM 1829 C CA . LYS AA 1 54 ? 80.458 -17.292 -8.475 1.0 17.14 ? 54 LYS AA CA 1 54 . A ATOM 1830 C C . LYS AA 1 54 ? 81.179 -16.051 -9.007 1.0 16.65 ? 54 LYS AA C 1 54 . A ATOM 1831 O O . LYS AA 1 54 ? 81.562 -15.170 -8.239 1.0 19.1 ? 54 LYS AA O 1 54 . A ATOM 1832 C CB . LYS AA 1 54 ? 80.479 -17.297 -6.949 1.0 19.66 ? 54 LYS AA CB 1 54 . A ATOM 1833 C CG . LYS AA 1 54 ? 79.652 -18.414 -6.323 1.0 26.13 ? 54 LYS AA CG 1 54 . A ATOM 1834 C CD . LYS AA 1 54 ? 79.893 -18.513 -4.819 1.0 43.84 ? 54 LYS AA CD 1 54 . A ATOM 1835 C CE . LYS AA 1 54 ? 79.440 -17.270 -4.069 1.0 52.27 ? 54 LYS AA CE 1 54 . A ATOM 1836 N NZ . LYS AA 1 54 ? 79.710 -17.374 -2.605 1.0 48.96 ? 54 LYS AA NZ 1 54 . A ATOM 1837 N N . PRO AA 1 55 ? 81.341 -15.925 -10.329 1.0 14.72 ? 55 PRO AA N 1 55 . A ATOM 1838 C CA . PRO AA 1 55 ? 82.072 -14.761 -10.846 1.0 14.16 ? 55 PRO AA CA 1 55 . A ATOM 1839 C C . PRO AA 1 55 ? 81.377 -13.455 -10.558 1.0 16.11 ? 55 PRO AA C 1 55 . A ATOM 1840 O O . PRO AA 1 55 ? 82.045 -12.423 -10.488 1.0 16.28 ? 55 PRO AA O 1 55 . A ATOM 1841 C CB . PRO AA 1 55 ? 82.152 -15.037 -12.352 1.0 16.58 ? 55 PRO AA CB 1 55 . A ATOM 1842 C CG . PRO AA 1 55 ? 80.941 -15.870 -12.633 1.0 18.14 ? 55 PRO AA CG 1 55 . A ATOM 1843 C CD . PRO AA 1 55 ? 80.822 -16.765 -11.423 1.0 18.11 ? 55 PRO AA CD 1 55 . A ATOM 1844 N N . GLN AA 1 56 ? 80.064 -13.475 -10.361 1.0 15.96 ? 56 GLN AA N 1 56 . A ATOM 1845 C CA . GLN AA 1 56 ? 79.352 -12.240 -10.101 1.0 17.57 ? 56 GLN AA CA 1 56 . A ATOM 1846 C C . GLN AA 1 56 ? 79.758 -11.614 -8.777 1.0 18.46 ? 56 GLN AA C 1 56 . A ATOM 1847 O O . GLN AA 1 56 ? 79.474 -10.429 -8.563 1.0 19.41 ? 56 GLN AA O 1 56 . A ATOM 1848 C CB . GLN AA 1 56 ? 77.843 -12.495 -10.147 1.0 20.19 ? 56 GLN AA CB 1 56 . A ATOM 1849 C CG . GLN AA 1 56 ? 77.272 -13.326 -8.990 1.0 21.53 ? 56 GLN AA CG 1 56 . A ATOM 1850 C CD . GLN AA 1 56 ? 77.423 -14.829 -9.180 1.0 26.62 ? 56 GLN AA CD 1 56 . A ATOM 1851 O OE1 . GLN AA 1 56 ? 78.150 -15.296 -10.054 1.0 20.8 ? 56 GLN AA OE1 1 56 . A ATOM 1852 N NE2 . GLN AA 1 56 ? 76.725 -15.595 -8.351 1.0 30.5 ? 56 GLN AA NE2 1 56 . A ATOM 1853 N N . THR AA 1 57 ? 80.429 -12.363 -7.896 1.0 17.23 ? 57 THR AA N 1 57 . A ATOM 1854 C CA . THR AA 1 57 ? 80.842 -11.791 -6.620 1.0 16.25 ? 57 THR AA CA 1 57 . A ATOM 1855 C C . THR AA 1 57 ? 82.136 -11.004 -6.719 1.0 14.04 ? 57 THR AA C 1 57 . A ATOM 1856 O O . THR AA 1 57 ? 82.492 -10.310 -5.758 1.0 16.42 ? 57 THR AA O 1 57 . A ATOM 1857 C CB . THR AA 1 57 ? 80.978 -12.884 -5.556 1.0 16.44 ? 57 THR AA CB 1 57 . A ATOM 1858 O OG1 . THR AA 1 57 ? 82.000 -13.824 -5.926 1.0 17.41 ? 57 THR AA OG1 1 57 . A ATOM 1859 C CG2 . THR AA 1 57 ? 79.643 -13.616 -5.379 1.0 17.03 ? 57 THR AA CG2 1 57 . A ATOM 1860 N N . TYR AA 1 58 ? 82.848 -11.078 -7.854 1.0 14.7 ? 58 TYR AA N 1 58 . A ATOM 1861 C CA . TYR AA 1 58 ? 84.060 -10.286 -7.997 1.0 17.6 ? 58 TYR AA CA 1 58 . A ATOM 1862 C C . TYR AA 1 58 ? 84.176 -9.692 -9.391 1.0 20.5 ? 58 TYR AA C 1 58 . A ATOM 1863 O O . TYR AA 1 58 ? 85.244 -9.188 -9.741 1.0 17.77 ? 58 TYR AA O 1 58 . A ATOM 1864 C CB . TYR AA 1 58 ? 85.322 -11.107 -7.654 1.0 15.12 ? 58 TYR AA CB 1 58 . A ATOM 1865 C CG . TYR AA 1 58 ? 85.409 -12.472 -8.322 1.0 14.99 ? 58 TYR AA CG 1 58 . A ATOM 1866 C CD1 . TYR AA 1 58 ? 84.759 -13.572 -7.775 1.0 17.26 ? 58 TYR AA CD1 1 58 . A ATOM 1867 C CD2 . TYR AA 1 58 ? 86.138 -12.653 -9.490 1.0 21.31 ? 58 TYR AA CD2 1 58 . A ATOM 1868 C CE1 . TYR AA 1 58 ? 84.827 -14.821 -8.381 1.0 24.67 ? 58 TYR AA CE1 1 58 . A ATOM 1869 C CE2 . TYR AA 1 58 ? 86.215 -13.901 -10.105 1.0 24.02 ? 58 TYR AA CE2 1 58 . A ATOM 1870 C CZ . TYR AA 1 58 ? 85.553 -14.978 -9.545 1.0 32.26 ? 58 TYR AA CZ 1 58 . A ATOM 1871 O OH . TYR AA 1 58 ? 85.617 -16.223 -10.148 1.0 35.02 ? 58 TYR AA OH 1 58 . A ATOM 1872 N N . LYS AA 1 59 ? 83.106 -9.708 -10.185 1.0 15.01 ? 59 LYS AA N 1 59 . A ATOM 1873 C CA . LYS AA 1 59 ? 83.130 -9.132 -11.518 1.0 14.75 ? 59 LYS AA CA 1 59 . A ATOM 1874 C C . LYS AA 1 59 ? 81.880 -8.299 -11.724 1.0 16.03 ? 59 LYS AA C 1 59 . A ATOM 1875 O O . LYS AA 1 59 ? 80.844 -8.533 -11.095 1.0 16.05 ? 59 LYS AA O 1 59 . A ATOM 1876 C CB . LYS AA 1 59 ? 83.183 -10.197 -12.630 1.0 15.89 ? 59 LYS AA CB 1 59 . A ATOM 1877 C CG . LYS AA 1 59 ? 84.392 -11.115 -12.583 1.0 15.23 ? 59 LYS AA CG 1 59 . A ATOM 1878 C CD . LYS AA 1 59 ? 84.488 -11.937 -13.854 1.0 16.36 ? 59 LYS AA CD 1 59 . A ATOM 1879 C CE . LYS AA 1 59 ? 85.607 -12.962 -13.733 1.0 21.59 ? 59 LYS AA CE 1 59 . A ATOM 1880 N NZ . LYS AA 1 59 ? 86.920 -12.277 -13.517 1.0 27.08 ? 59 LYS AA NZ 1 59 . A ATOM 1881 N N . HIS AA 1 60 ? 81.998 -7.334 -12.624 1.0 16.39 ? 60 HIS AA N 1 60 . A ATOM 1882 C CA . HIS AA 1 60 ? 80.883 -6.522 -13.073 1.0 16.74 ? 60 HIS AA CA 1 60 . A ATOM 1883 C C . HIS AA 1 60 ? 80.123 -7.234 -14.190 1.0 17.44 ? 60 HIS AA C 1 60 . A ATOM 1884 O O . HIS AA 1 60 ? 80.564 -8.250 -14.737 1.0 18.25 ? 60 HIS AA O 1 60 . A ATOM 1885 C CB . HIS AA 1 60 ? 81.379 -5.186 -13.620 1.0 15.59 ? 60 HIS AA CB 1 60 . A ATOM 1886 C CG . HIS AA 1 60 ? 81.972 -4.267 -12.602 1.0 16.73 ? 60 HIS AA CG 1 60 . A ATOM 1887 N ND1 . HIS AA 1 60 ? 81.207 -3.412 -11.837 1.0 20.64 ? 60 HIS AA ND1 1 60 . A ATOM 1888 C CD2 . HIS AA 1 60 ? 83.262 -4.002 -12.288 1.0 21.5 ? 60 HIS AA CD2 1 60 . A ATOM 1889 C CE1 . HIS AA 1 60 ? 82.000 -2.690 -11.063 1.0 22.44 ? 60 HIS AA CE1 1 60 . A ATOM 1890 N NE2 . HIS AA 1 60 ? 83.252 -3.016 -11.331 1.0 19.89 ? 60 HIS AA NE2 1 60 . A ATOM 1891 N N . PHE AA 1 61 ? 78.972 -6.655 -14.547 1.0 17.14 ? 61 PHE AA N 1 61 . A ATOM 1892 C CA . PHE AA 1 61 ? 78.222 -6.915 -15.778 1.0 20.66 ? 61 PHE AA CA 1 61 . A ATOM 1893 C C . PHE AA 1 61 ? 77.519 -8.264 -15.834 1.0 19.28 ? 61 PHE AA C 1 61 . A ATOM 1894 O O . PHE AA 1 61 ? 77.022 -8.635 -16.907 1.0 19.64 ? 61 PHE AA O 1 61 . A ATOM 1895 C CB . PHE AA 1 61 ? 79.111 -6.788 -17.024 1.0 20.78 ? 61 PHE AA CB 1 61 . A ATOM 1896 C CG . PHE AA 1 61 ? 79.976 -5.562 -17.024 1.0 20.18 ? 61 PHE AA CG 1 61 . A ATOM 1897 C CD1 . PHE AA 1 61 ? 79.413 -4.303 -16.927 1.0 20.08 ? 61 PHE AA CD1 1 61 . A ATOM 1898 C CD2 . PHE AA 1 61 ? 81.359 -5.670 -17.100 1.0 22.62 ? 61 PHE AA CD2 1 61 . A ATOM 1899 C CE1 . PHE AA 1 61 ? 80.208 -3.167 -16.933 1.0 21.69 ? 61 PHE AA CE1 1 61 . A ATOM 1900 C CE2 . PHE AA 1 61 ? 82.156 -4.540 -17.103 1.0 22.04 ? 61 PHE AA CE2 1 61 . A ATOM 1901 C CZ . PHE AA 1 61 ? 81.572 -3.281 -17.018 1.0 22.9 ? 61 PHE AA CZ 1 61 . A ATOM 1902 N N . ILE AA 1 62 ? 77.421 -9.000 -14.731 1.0 17.71 ? 62 ILE AA N 1 62 . A ATOM 1903 C CA . ILE AA 1 62 ? 76.842 -10.341 -14.760 1.0 17.86 ? 62 ILE AA CA 1 62 . A ATOM 1904 C C . ILE AA 1 62 ? 75.449 -10.281 -14.144 1.0 20.42 ? 62 ILE AA C 1 62 . A ATOM 1905 O O . ILE AA 1 62 ? 75.295 -9.988 -12.954 1.0 23.25 ? 62 ILE AA O 1 62 . A ATOM 1906 C CB . ILE AA 1 62 ? 77.732 -11.362 -14.040 1.0 15.94 ? 62 ILE AA CB 1 62 . A ATOM 1907 C CG1 . ILE AA 1 62 ? 79.058 -11.519 -14.793 1.0 15.5 ? 62 ILE AA CG1 1 62 . A ATOM 1908 C CG2 . ILE AA 1 62 ? 77.010 -12.691 -13.921 1.0 19.93 ? 62 ILE AA CG2 1 62 . A ATOM 1909 C CD1 . ILE AA 1 62 ? 80.076 -12.356 -14.060 1.0 18.79 ? 62 ILE AA CD1 1 62 . A ATOM 1910 N N . LYS AA 1 63 ? 74.432 -10.574 -14.957 1.0 19.16 ? 63 LYS AA N 1 63 . A ATOM 1911 C CA . LYS AA 1 63 ? 73.070 -10.646 -14.439 1.0 22.44 ? 63 LYS AA CA 1 63 . A ATOM 1912 C C . LYS AA 1 63 ? 72.871 -11.910 -13.611 1.0 24.09 ? 63 LYS AA C 1 63 . A ATOM 1913 O O . LYS AA 1 63 ? 72.264 -11.871 -12.532 1.0 26.29 ? 63 LYS AA O 1 63 . A ATOM 1914 C CB . LYS AA 1 63 ? 72.077 -10.594 -15.601 1.0 23.94 ? 63 LYS AA CB 1 63 . A ATOM 1915 C CG . LYS AA 1 63 ? 70.616 -10.550 -15.171 1.0 28.46 ? 63 LYS AA CG 1 63 . A ATOM 1916 C CD . LYS AA 1 63 ? 69.708 -10.694 -16.375 1.0 32.5 ? 63 LYS AA CD 1 63 . A ATOM 1917 C CE . LYS AA 1 63 ? 68.242 -10.627 -15.984 1.0 46.99 ? 63 LYS AA CE 1 63 . A ATOM 1918 N NZ . LYS AA 1 63 ? 67.879 -9.281 -15.476 1.0 57.61 ? 63 LYS AA NZ 1 63 . A ATOM 1919 N N . SER AA 1 64 ? 73.383 -13.038 -14.095 1.0 23.6 ? 64 SER AA N 1 64 . A ATOM 1920 C CA . SER AA 1 64 ? 73.270 -14.286 -13.356 1.0 25.74 ? 64 SER AA CA 1 64 . A ATOM 1921 C C . SER AA 1 64 ? 74.327 -15.253 -13.865 1.0 24.13 ? 64 SER AA C 1 64 . A ATOM 1922 O O . SER AA 1 64 ? 74.799 -15.144 -15.003 1.0 22.54 ? 64 SER AA O 1 64 . A ATOM 1923 C CB . SER AA 1 64 ? 71.869 -14.901 -13.484 1.0 29.65 ? 64 SER AA CB 1 64 . A ATOM 1924 O OG . SER AA 1 64 ? 71.623 -15.341 -14.810 1.0 28.83 ? 64 SER AA OG 1 64 . A ATOM 1925 N N . CYS AA 1 65 ? 74.699 -16.197 -13.004 1.0 20.04 ? 65 CYS AA N 1 65 . A ATOM 1926 C CA . CYS AA 1 65 ? 75.621 -17.257 -13.382 1.0 20.61 ? 65 CYS AA CA 1 65 . A ATOM 1927 C C . CYS AA 1 65 ? 75.095 -18.561 -12.816 1.0 22.3 ? 65 CYS AA C 1 65 . A ATOM 1928 O O . CYS AA 1 65 ? 74.897 -18.671 -11.600 1.0 26.91 ? 65 CYS AA O 1 65 . A ATOM 1929 C CB . CYS AA 1 65 ? 77.033 -16.989 -12.866 1.0 19.01 ? 65 CYS AA CB 1 65 . A ATOM 1930 S SG . CYS AA 1 65 ? 78.193 -18.275 -13.376 1.0 20.28 ? 65 CYS AA SG 1 65 . A ATOM 1931 N N . SER AA 1 66 ? 74.846 -19.527 -13.694 1.0 22.29 ? 66 SER AA N 1 66 . A ATOM 1932 C CA . SER AA 1 66 ? 74.305 -20.819 -13.312 1.0 23.11 ? 66 SER AA CA 1 66 . A ATOM 1933 C C . SER AA 1 66 ? 75.338 -21.913 -13.536 1.0 22.66 ? 66 SER AA C 1 66 . A ATOM 1934 O O . SER AA 1 66 ? 76.138 -21.855 -14.473 1.0 22.95 ? 66 SER AA O 1 66 . A ATOM 1935 C CB . SER AA 1 66 ? 73.043 -21.148 -14.115 1.0 25.73 ? 66 SER AA CB 1 66 . A ATOM 1936 O OG . SER AA 1 66 ? 72.112 -20.084 -14.029 1.0 37.64 ? 66 SER AA OG 1 66 . A ATOM 1937 N N . VAL AA 1 67 ? 75.301 -22.917 -12.659 1.0 24.87 ? 67 VAL AA N 1 67 . A ATOM 1938 C CA . VAL AA 1 67 ? 76.066 -24.141 -12.828 1.0 24.81 ? 67 VAL AA CA 1 67 . A ATOM 1939 C C . VAL AA 1 67 ? 75.116 -25.311 -12.616 1.0 28.61 ? 67 VAL AA C 1 67 . A ATOM 1940 O O . VAL AA 1 67 ? 74.027 -25.167 -12.050 1.0 30.52 ? 67 VAL AA O 1 67 . A ATOM 1941 C CB . VAL AA 1 67 ? 77.273 -24.228 -11.867 1.0 23.35 ? 67 VAL AA CB 1 67 . A ATOM 1942 C CG1 . VAL AA 1 67 ? 78.286 -23.128 -12.181 1.0 19.87 ? 67 VAL AA CG1 1 67 . A ATOM 1943 C CG2 . VAL AA 1 67 ? 76.815 -24.164 -10.413 1.0 26.0 ? 67 VAL AA CG2 1 67 . A ATOM 1944 N N . GLU AA 1 68 ? 75.537 -26.483 -13.080 1.0 29.95 ? 68 GLU AA N 1 68 . A ATOM 1945 C CA . GLU AA 1 68 ? 74.659 -27.642 -13.025 1.0 33.94 ? 68 GLU AA CA 1 68 . A ATOM 1946 C C . GLU AA 1 68 ? 74.420 -28.090 -11.585 1.0 39.71 ? 68 GLU AA C 1 68 . A ATOM 1947 O O . GLU AA 1 68 ? 75.178 -27.766 -10.666 1.0 35.21 ? 68 GLU AA O 1 68 . A ATOM 1948 C CB . GLU AA 1 68 ? 75.240 -28.802 -13.831 1.0 38.17 ? 68 GLU AA CB 1 68 . A ATOM 1949 C CG . GLU AA 1 68 ? 76.525 -29.361 -13.258 1.0 39.74 ? 68 GLU AA CG 1 68 . A ATOM 1950 C CD . GLU AA 1 68 ? 76.968 -30.625 -13.969 1.0 49.54 ? 68 GLU AA CD 1 68 . A ATOM 1951 O OE1 . GLU AA 1 68 ? 76.351 -30.977 -14.996 1.0 49.26 ? 68 GLU AA OE1 1 68 . A ATOM 1952 O OE2 . GLU AA 1 68 ? 77.930 -31.267 -13.499 1.0 49.13 ? 68 GLU AA OE2 1 68 . A ATOM 1953 N N . GLN AA 1 69 ? 73.340 -28.846 -11.400 1.0 39.65 ? 69 GLN AA N 1 69 . A ATOM 1954 C CA . GLN AA 1 69 ? 73.068 -29.459 -10.106 1.0 42.33 ? 69 GLN AA CA 1 69 . A ATOM 1955 C C . GLN AA 1 69 ? 74.205 -30.396 -9.725 1.0 44.43 ? 69 GLN AA C 1 69 . A ATOM 1956 O O . GLN AA 1 69 ? 74.790 -31.065 -10.581 1.0 51.66 ? 69 GLN AA O 1 69 . A ATOM 1957 C CB . GLN AA 1 69 ? 71.749 -30.231 -10.143 1.0 49.67 ? 69 GLN AA CB 1 69 . A ATOM 1958 C CG . GLN AA 1 69 ? 70.517 -29.372 -10.367 1.0 57.01 ? 69 GLN AA CG 1 69 . A ATOM 1959 C CD . GLN AA 1 69 ? 69.236 -30.187 -10.337 1.0 70.95 ? 69 GLN AA CD 1 69 . A ATOM 1960 O OE1 . GLN AA 1 69 ? 69.253 -31.399 -10.561 1.0 79.52 ? 69 GLN AA OE1 1 69 . A ATOM 1961 N NE2 . GLN AA 1 69 ? 68.118 -29.527 -10.051 1.0 71.78 ? 69 GLN AA NE2 1 69 . A ATOM 1962 N N . ASN AA 1 70 ? 74.507 -30.450 -8.426 1.0 46.88 ? 70 ASN AA N 1 70 . A ATOM 1963 C CA . ASN AA 1 70 ? 75.630 -31.235 -7.909 1.0 50.33 ? 70 ASN AA CA 1 70 . A ATOM 1964 C C . ASN AA 1 70 ? 76.932 -30.814 -8.583 1.0 46.85 ? 70 ASN AA C 1 70 . A ATOM 1965 O O . ASN AA 1 70 ? 77.754 -31.644 -8.978 1.0 47.87 ? 70 ASN AA O 1 70 . A ATOM 1966 C CB . ASN AA 1 70 ? 75.389 -32.739 -8.065 1.0 52.28 ? 70 ASN AA CB 1 70 . A ATOM 1967 C CG . ASN AA 1 70 ? 74.201 -33.221 -7.262 1.0 59.27 ? 70 ASN AA CG 1 70 . A ATOM 1968 O OD1 . ASN AA 1 70 ? 73.924 -32.710 -6.177 1.0 61.68 ? 70 ASN AA OD1 1 70 . A ATOM 1969 N ND2 . ASN AA 1 70 ? 73.488 -34.204 -7.793 1.0 66.72 ? 70 ASN AA ND2 1 70 . A ATOM 1970 N N . PHE AA 1 71 ? 77.095 -29.505 -8.737 1.0 40.38 ? 71 PHE AA N 1 71 . A ATOM 1971 C CA . PHE AA 1 71 ? 78.305 -28.941 -9.313 1.0 37.4 ? 71 PHE AA CA 1 71 . A ATOM 1972 C C . PHE AA 1 71 ? 79.525 -29.334 -8.491 1.0 36.55 ? 71 PHE AA C 1 71 . A ATOM 1973 O O . PHE AA 1 71 ? 79.480 -29.373 -7.259 1.0 39.48 ? 71 PHE AA O 1 71 . A ATOM 1974 C CB . PHE AA 1 71 ? 78.160 -27.420 -9.381 1.0 36.7 ? 71 PHE AA CB 1 71 . A ATOM 1975 C CG . PHE AA 1 71 ? 79.401 -26.690 -9.811 1.0 31.41 ? 71 PHE AA CG 1 71 . A ATOM 1976 C CD1 . PHE AA 1 71 ? 79.715 -26.554 -11.153 1.0 24.42 ? 71 PHE AA CD1 1 71 . A ATOM 1977 C CD2 . PHE AA 1 71 ? 80.232 -26.101 -8.868 1.0 26.83 ? 71 PHE AA CD2 1 71 . A ATOM 1978 C CE1 . PHE AA 1 71 ? 80.841 -25.857 -11.550 1.0 24.06 ? 71 PHE AA CE1 1 71 . A ATOM 1979 C CE2 . PHE AA 1 71 ? 81.361 -25.415 -9.256 1.0 23.19 ? 71 PHE AA CE2 1 71 . A ATOM 1980 C CZ . PHE AA 1 71 ? 81.667 -25.284 -10.592 1.0 24.36 ? 71 PHE AA CZ 1 71 . A ATOM 1981 N N . GLU AA 1 72 ? 80.611 -29.657 -9.189 1.0 35.12 ? 72 GLU AA N 1 72 . A ATOM 1982 C CA . GLU AA 1 72 ? 81.899 -29.948 -8.571 1.0 33.06 ? 72 GLU AA CA 1 72 . A ATOM 1983 C C . GLU AA 1 72 ? 82.949 -29.125 -9.296 1.0 31.91 ? 72 GLU AA C 1 72 . A ATOM 1984 O O . GLU AA 1 72 ? 83.090 -29.234 -10.519 1.0 29.37 ? 72 GLU AA O 1 72 . A ATOM 1985 C CB . GLU AA 1 72 ? 82.236 -31.441 -8.644 1.0 35.91 ? 72 GLU AA CB 1 72 . A ATOM 1986 C CG . GLU AA 1 72 ? 81.331 -32.330 -7.820 1.0 50.73 ? 72 GLU AA CG 1 72 . A ATOM 1987 C CD . GLU AA 1 72 ? 81.707 -33.795 -7.933 1.0 62.46 ? 72 GLU AA CD 1 72 . A ATOM 1988 O OE1 . GLU AA 1 72 ? 82.755 -34.098 -8.547 1.0 65.17 ? 72 GLU AA OE1 1 72 . A ATOM 1989 O OE2 . GLU AA 1 72 ? 80.956 -34.644 -7.411 1.0 69.11 ? 72 GLU AA OE2 1 72 . A ATOM 1990 N N . MET AA 1 73 ? 83.668 -28.286 -8.559 1.0 27.16 ? 73 MET AA N 1 73 . A ATOM 1991 C CA . MET AA 1 73 ? 84.629 -27.393 -9.203 1.0 22.28 ? 73 MET AA CA 1 73 . A ATOM 1992 C C . MET AA 1 73 ? 85.908 -28.161 -9.505 1.0 28.21 ? 73 MET AA C 1 73 . A ATOM 1993 O O . MET AA 1 73 ? 86.734 -28.398 -8.621 1.0 35.91 ? 73 MET AA O 1 73 . A ATOM 1994 C CB . MET AA 1 73 ? 84.916 -26.173 -8.337 1.0 30.49 ? 73 MET AA CB 1 73 . A ATOM 1995 C CG . MET AA 1 73 ? 85.664 -25.115 -9.109 1.0 25.55 ? 73 MET AA CG 1 73 . A ATOM 1996 S SD . MET AA 1 73 ? 85.788 -23.583 -8.195 1.0 30.39 ? 73 MET AA SD 1 73 . A ATOM 1997 C CE . MET AA 1 73 ? 86.930 -24.009 -6.880 1.0 23.38 ? 73 MET AA CE 1 73 . A ATOM 1998 N N . ARG AA 1 74 ? 86.062 -28.548 -10.769 1.0 23.97 ? 74 ARG AA N 1 74 . A ATOM 1999 C CA . ARG AA 1 74 ? 87.230 -29.263 -11.256 1.0 22.31 ? 74 ARG AA CA 1 74 . A ATOM 2000 C C . ARG AA 1 74 ? 87.404 -28.879 -12.717 1.0 22.6 ? 74 ARG AA C 1 74 . A ATOM 2001 O O . ARG AA 1 74 ? 86.467 -28.409 -13.363 1.0 22.65 ? 74 ARG AA O 1 74 . A ATOM 2002 C CB . ARG AA 1 74 ? 87.070 -30.777 -11.101 1.0 27.96 ? 74 ARG AA CB 1 74 . A ATOM 2003 C CG . ARG AA 1 74 ? 85.887 -31.345 -11.869 1.0 35.38 ? 74 ARG AA CG 1 74 . A ATOM 2004 C CD . ARG AA 1 74 ? 85.699 -32.830 -11.577 1.0 47.65 ? 74 ARG AA CD 1 74 . A ATOM 2005 N NE . ARG AA 1 74 ? 86.937 -33.583 -11.755 1.0 57.57 ? 74 ARG AA NE 1 74 . A ATOM 2006 C CZ . ARG AA 1 74 ? 87.103 -34.849 -11.385 1.0 68.96 ? 74 ARG AA CZ 1 74 . A ATOM 2007 N NH1 . ARG AA 1 74 ? 86.107 -35.513 -10.812 1.0 72.35 ? 74 ARG AA NH1 1 74 . A ATOM 2008 N NH2 . ARG AA 1 74 ? 88.268 -35.453 -11.586 1.0 70.69 ? 74 ARG AA NH2 1 74 . A ATOM 2009 N N . VAL AA 1 75 ? 88.611 -29.094 -13.241 1.0 22.12 ? 75 VAL AA N 1 75 . A ATOM 2010 C CA . VAL AA 1 75 ? 88.874 -28.737 -14.632 1.0 20.15 ? 75 VAL AA CA 1 75 . A ATOM 2011 C C . VAL AA 1 75 ? 87.857 -29.430 -15.531 1.0 20.87 ? 75 VAL AA C 1 75 . A ATOM 2012 O O . VAL AA 1 75 ? 87.577 -30.628 -15.383 1.0 24.4 ? 75 VAL AA O 1 75 . A ATOM 2013 C CB . VAL AA 1 75 ? 90.315 -29.110 -15.013 1.0 22.03 ? 75 VAL AA CB 1 75 . A ATOM 2014 C CG1 . VAL AA 1 75 ? 90.511 -29.043 -16.525 1.0 24.39 ? 75 VAL AA CG1 1 75 . A ATOM 2015 C CG2 . VAL AA 1 75 ? 91.292 -28.174 -14.306 1.0 25.07 ? 75 VAL AA CG2 1 75 . A ATOM 2016 N N . GLY AA 1 76 ? 87.280 -28.661 -16.458 1.0 19.31 ? 76 GLY AA N 1 76 . A ATOM 2017 C CA . GLY AA 1 76 ? 86.266 -29.146 -17.351 1.0 19.75 ? 76 GLY AA CA 1 76 . A ATOM 2018 C C . GLY AA 1 76 ? 84.850 -28.785 -16.951 1.0 20.5 ? 76 GLY AA C 1 76 . A ATOM 2019 O O . GLY AA 1 76 ? 83.930 -28.945 -17.771 1.0 22.49 ? 76 GLY AA O 1 76 . A ATOM 2020 N N . CYS AA 1 77 ? 84.642 -28.358 -15.710 1.0 20.08 ? 77 CYS AA N 1 77 . A ATOM 2021 C CA . CYS AA 1 77 ? 83.310 -27.927 -15.324 1.0 20.78 ? 77 CYS AA CA 1 77 . A ATOM 2022 C C . CYS AA 1 77 ? 82.988 -26.628 -16.045 1.0 19.66 ? 77 CYS AA C 1 77 . A ATOM 2023 O O . CYS AA 1 77 ? 83.880 -25.929 -16.529 1.0 19.57 ? 77 CYS AA O 1 77 . A ATOM 2024 C CB . CYS AA 1 77 ? 83.203 -27.762 -13.804 1.0 21.1 ? 77 CYS AA CB 1 77 . A ATOM 2025 S SG . CYS AA 1 77 ? 84.060 -26.327 -13.103 1.0 21.89 ? 77 CYS AA SG 1 77 . A ATOM 2026 N N . THR AA 1 78 ? 81.702 -26.314 -16.146 1.0 18.74 ? 78 THR AA N 1 78 . A ATOM 2027 C CA . THR AA 1 78 ? 81.298 -25.149 -16.914 1.0 17.82 ? 78 THR AA CA 1 78 . A ATOM 2028 C C . THR AA 1 78 ? 80.345 -24.271 -16.119 1.0 19.6 ? 78 THR AA C 1 78 . A ATOM 2029 O O . THR AA 1 78 ? 79.748 -24.691 -15.125 1.0 20.45 ? 78 THR AA O 1 78 . A ATOM 2030 C CB . THR AA 1 78 ? 80.637 -25.545 -18.242 1.0 18.29 ? 78 THR AA CB 1 78 . A ATOM 2031 O OG1 . THR AA 1 78 ? 79.462 -26.330 -17.991 1.0 23.77 ? 78 THR AA OG1 1 78 . A ATOM 2032 C CG2 . THR AA 1 78 ? 81.595 -26.364 -19.068 1.0 20.38 ? 78 THR AA CG2 1 78 . A ATOM 2033 N N . ARG AA 1 79 ? 80.201 -23.037 -16.594 1.0 18.0 ? 79 ARG AA N 1 79 . A ATOM 2034 C CA . ARG AA 1 79 ? 79.248 -22.096 -16.029 1.0 15.94 ? 79 ARG AA CA 1 79 . A ATOM 2035 C C . ARG AA 1 79 ? 78.537 -21.383 -17.167 1.0 21.24 ? 79 ARG AA C 1 79 . A ATOM 2036 O O . ARG AA 1 79 ? 79.123 -21.151 -18.224 1.0 17.41 ? 79 ARG AA O 1 79 . A ATOM 2037 C CB . ARG AA 1 79 ? 79.939 -21.088 -15.093 1.0 18.29 ? 79 ARG AA CB 1 79 . A ATOM 2038 C CG . ARG AA 1 79 ? 80.877 -20.112 -15.782 1.0 16.2 ? 79 ARG AA CG 1 79 . A ATOM 2039 C CD . ARG AA 1 79 ? 81.753 -19.371 -14.786 1.0 15.94 ? 79 ARG AA CD 1 79 . A ATOM 2040 N NE . ARG AA 1 79 ? 82.641 -18.429 -15.464 1.0 16.39 ? 79 ARG AA NE 1 79 . A ATOM 2041 C CZ . ARG AA 1 79 ? 83.673 -17.829 -14.883 1.0 16.58 ? 79 ARG AA CZ 1 79 . A ATOM 2042 N NH1 . ARG AA 1 79 ? 83.953 -18.056 -13.602 1.0 16.45 ? 79 ARG AA NH1 1 79 . A ATOM 2043 N NH2 . ARG AA 1 79 ? 84.428 -16.995 -15.584 1.0 19.95 ? 79 ARG AA NH2 1 79 . A ATOM 2044 N N . ASP AA 1 80 ? 77.259 -21.053 -16.949 1.0 20.84 ? 80 ASP AA N 1 80 . A ATOM 2045 C CA . ASP AA 1 80 ? 76.442 -20.334 -17.928 1.0 20.91 ? 80 ASP AA CA 1 80 . A ATOM 2046 C C . ASP AA 1 80 ? 76.190 -18.927 -17.403 1.0 21.22 ? 80 ASP AA C 1 80 . A ATOM 2047 O O . ASP AA 1 80 ? 75.431 -18.747 -16.442 1.0 22.41 ? 80 ASP AA O 1 80 . A ATOM 2048 C CB . ASP AA 1 80 ? 75.113 -21.046 -18.172 1.0 20.32 ? 80 ASP AA CB 1 80 . A ATOM 2049 C CG . ASP AA 1 80 ? 75.278 -22.411 -18.787 1.0 32.91 ? 80 ASP AA CG 1 80 . A ATOM 2050 O OD1 . ASP AA 1 80 ? 76.245 -22.619 -19.545 1.0 30.93 ? 80 ASP AA OD1 1 80 . A ATOM 2051 O OD2 . ASP AA 1 80 ? 74.412 -23.275 -18.525 1.0 36.97 ? 80 ASP AA OD2 1 80 . A ATOM 2052 N N . VAL AA 1 81 ? 76.789 -17.928 -18.058 1.0 19.05 ? 81 VAL AA N 1 81 . A ATOM 2053 C CA . VAL AA 1 81 ? 76.683 -16.527 -17.654 1.0 17.43 ? 81 VAL AA CA 1 81 . A ATOM 2054 C C . VAL AA 1 81 ? 75.651 -15.832 -18.519 1.0 19.74 ? 81 VAL AA C 1 81 . A ATOM 2055 O O . VAL AA 1 81 ? 75.627 -16.007 -19.746 1.0 21.77 ? 81 VAL AA O 1 81 . A ATOM 2056 C CB . VAL AA 1 81 ? 78.052 -15.828 -17.773 1.0 19.45 ? 81 VAL AA CB 1 81 . A ATOM 2057 C CG1 . VAL AA 1 81 ? 77.945 -14.334 -17.477 1.0 21.45 ? 81 VAL AA CG1 1 81 . A ATOM 2058 C CG2 . VAL AA 1 81 ? 79.080 -16.487 -16.858 1.0 21.76 ? 81 VAL AA CG2 1 81 . A ATOM 2059 N N . ILE AA 1 82 ? 74.798 -15.034 -17.888 1.0 20.04 ? 82 ILE AA N 1 82 . A ATOM 2060 C CA . ILE AA 1 82 ? 73.915 -14.116 -18.594 1.0 22.03 ? 82 ILE AA CA 1 82 . A ATOM 2061 C C . ILE AA 1 82 ? 74.388 -12.706 -18.275 1.0 25.69 ? 82 ILE AA C 1 82 . A ATOM 2062 O O . ILE AA 1 82 ? 74.501 -12.333 -17.102 1.0 23.17 ? 82 ILE AA O 1 82 . A ATOM 2063 C CB . ILE AA 1 82 ? 72.448 -14.320 -18.198 1.0 24.76 ? 82 ILE AA CB 1 82 . A ATOM 2064 C CG1 . ILE AA 1 82 ? 71.992 -15.726 -18.605 1.0 26.35 ? 82 ILE AA CG1 1 82 . A ATOM 2065 C CG2 . ILE AA 1 82 ? 71.584 -13.234 -18.834 1.0 22.16 ? 82 ILE AA CG2 1 82 . A ATOM 2066 C CD1 . ILE AA 1 82 ? 70.598 -16.085 -18.133 1.0 25.92 ? 82 ILE AA CD1 1 82 . A ATOM 2067 N N . VAL AA 1 83 ? 74.686 -11.941 -19.313 1.0 22.11 ? 83 VAL AA N 1 83 . A ATOM 2068 C CA . VAL AA 1 83 ? 75.222 -10.592 -19.168 1.0 21.88 ? 83 VAL AA CA 1 83 . A ATOM 2069 C C . VAL AA 1 83 ? 74.077 -9.608 -18.974 1.0 22.95 ? 83 VAL AA C 1 83 . A ATOM 2070 O O . VAL AA 1 83 ? 72.970 -9.799 -19.493 1.0 26.14 ? 83 VAL AA O 1 83 . A ATOM 2071 C CB . VAL AA 1 83 ? 76.073 -10.244 -20.408 1.0 26.11 ? 83 VAL AA CB 1 83 . A ATOM 2072 C CG1 . VAL AA 1 83 ? 76.682 -8.863 -20.292 1.0 28.61 ? 83 VAL AA CG1 1 83 . A ATOM 2073 C CG2 . VAL AA 1 83 ? 77.168 -11.290 -20.584 1.0 25.63 ? 83 VAL AA CG2 1 83 . A ATOM 2074 N N . ILE AA 1 84 ? 74.339 -8.549 -18.200 1.0 21.13 ? 84 ILE AA N 1 84 . A ATOM 2075 C CA . ILE AA 1 84 ? 73.342 -7.491 -18.057 1.0 24.57 ? 84 ILE AA CA 1 84 . A ATOM 2076 C C . ILE AA 1 84 ? 73.096 -6.839 -19.420 1.0 29.42 ? 84 ILE AA C 1 84 . A ATOM 2077 O O . ILE AA 1 84 ? 73.920 -6.916 -20.339 1.0 30.58 ? 84 ILE AA O 1 84 . A ATOM 2078 C CB . ILE AA 1 84 ? 73.769 -6.439 -17.020 1.0 26.69 ? 84 ILE AA CB 1 84 . A ATOM 2079 C CG1 . ILE AA 1 84 ? 75.076 -5.769 -17.446 1.0 30.22 ? 84 ILE AA CG1 1 84 . A ATOM 2080 C CG2 . ILE AA 1 84 ? 73.884 -7.070 -15.636 1.0 26.53 ? 84 ILE AA CG2 1 84 . A ATOM 2081 C CD1 . ILE AA 1 84 ? 75.425 -4.525 -16.642 1.0 33.42 ? 84 ILE AA CD1 1 84 . A ATOM 2082 N N . SER AA 1 85 ? 71.943 -6.191 -19.548 1.0 29.65 ? 85 SER AA N 1 85 . A ATOM 2083 C CA . SER AA 1 85 ? 71.581 -5.611 -20.829 1.0 33.12 ? 85 SER AA CA 1 85 . A ATOM 2084 C C . SER AA 1 85 ? 72.465 -4.408 -21.151 1.0 31.05 ? 85 SER AA C 1 85 . A ATOM 2085 O O . SER AA 1 85 ? 73.082 -3.797 -20.273 1.0 34.03 ? 85 SER AA O 1 85 . A ATOM 2086 C CB . SER AA 1 85 ? 70.107 -5.201 -20.832 1.0 37.59 ? 85 SER AA CB 1 85 . A ATOM 2087 O OG . SER AA 1 85 ? 69.820 -4.350 -19.737 1.0 46.62 ? 85 SER AA OG 1 85 . A ATOM 2088 N N . GLY AA 1 86 ? 72.524 -4.075 -22.439 1.0 35.03 ? 86 GLY AA N 1 86 . A ATOM 2089 C CA . GLY AA 1 86 ? 73.210 -2.877 -22.882 1.0 36.67 ? 86 GLY AA CA 1 86 . A ATOM 2090 C C . GLY AA 1 86 ? 74.675 -3.040 -23.214 1.0 36.81 ? 86 GLY AA C 1 86 . A ATOM 2091 O O . GLY AA 1 86 ? 75.378 -2.030 -23.332 1.0 39.93 ? 86 GLY AA O 1 86 . A ATOM 2092 N N . LEU AA 1 87 ? 75.156 -4.273 -23.386 1.0 30.47 ? 87 LEU AA N 1 87 . A ATOM 2093 C CA . LEU AA 1 87 ? 76.560 -4.559 -23.673 1.0 31.29 ? 87 LEU AA CA 1 87 . A ATOM 2094 C C . LEU AA 1 87 ? 76.680 -5.337 -24.981 1.0 31.83 ? 87 LEU AA C 1 87 . A ATOM 2095 O O . LEU AA 1 87 ? 75.665 -5.812 -25.508 1.0 33.12 ? 87 LEU AA O 1 87 . A ATOM 2096 C CB . LEU AA 1 87 ? 77.189 -5.335 -22.515 1.0 30.46 ? 87 LEU AA CB 1 87 . A ATOM 2097 C CG . LEU AA 1 87 ? 77.191 -4.577 -21.186 1.0 33.86 ? 87 LEU AA CG 1 87 . A ATOM 2098 C CD1 . LEU AA 1 87 ? 77.778 -5.433 -20.099 1.0 30.84 ? 87 LEU AA CD1 1 87 . A ATOM 2099 C CD2 . LEU AA 1 87 ? 77.966 -3.286 -21.307 1.0 36.22 ? 87 LEU AA CD2 1 87 . A ATOM 2100 N N . PRO AA 1 88 ? 77.893 -5.477 -25.556 1.0 39.76 ? 88 PRO AA N 1 88 . A ATOM 2101 C CA . PRO AA 1 88 ? 78.016 -6.219 -26.819 1.0 41.83 ? 88 PRO AA CA 1 88 . A ATOM 2102 C C . PRO AA 1 88 ? 78.052 -7.721 -26.612 1.0 36.64 ? 88 PRO AA C 1 88 . A ATOM 2103 O O . PRO AA 1 88 ? 78.760 -8.435 -27.327 1.0 46.46 ? 88 PRO AA O 1 88 . A ATOM 2104 C CB . PRO AA 1 88 ? 79.338 -5.705 -27.402 1.0 46.54 ? 88 PRO AA CB 1 88 . A ATOM 2105 C CG . PRO AA 1 88 ? 80.129 -5.298 -26.220 1.0 44.82 ? 88 PRO AA CG 1 88 . A ATOM 2106 C CD . PRO AA 1 88 ? 79.131 -4.739 -25.240 1.0 43.61 ? 88 PRO AA CD 1 88 . A ATOM 2107 N N . ALA AA 1 89 ? 77.296 -8.208 -25.632 1.0 33.42 ? 89 ALA AA N 1 89 . A ATOM 2108 C CA . ALA AA 1 89 ? 77.275 -9.626 -25.309 1.0 31.11 ? 89 ALA AA CA 1 89 . A ATOM 2109 C C . ALA AA 1 89 ? 75.994 -9.935 -24.553 1.0 34.08 ? 89 ALA AA C 1 89 . A ATOM 2110 O O . ALA AA 1 89 ? 75.515 -9.108 -23.774 1.0 34.95 ? 89 ALA AA O 1 89 . A ATOM 2111 C CB . ALA AA 1 89 ? 78.490 -10.029 -24.470 1.0 28.65 ? 89 ALA AA CB 1 89 . A ATOM 2112 N N . ASN AA 1 90 ? 75.445 -11.127 -24.783 1.0 30.88 ? 90 ASN AA N 1 90 . A ATOM 2113 C CA . ASN AA 1 90 ? 74.220 -11.530 -24.108 1.0 25.04 ? 90 ASN AA CA 1 90 . A ATOM 2114 C C . ASN AA 1 90 ? 74.428 -12.719 -23.189 1.0 24.72 ? 90 ASN AA C 1 90 . A ATOM 2115 O O . ASN AA 1 90 ? 73.947 -12.705 -22.049 1.0 27.22 ? 90 ASN AA O 1 90 . A ATOM 2116 C CB . ASN AA 1 90 ? 73.121 -11.854 -25.131 1.0 25.96 ? 90 ASN AA CB 1 90 . A ATOM 2117 C CG . ASN AA 1 90 ? 72.685 -10.637 -25.926 1.0 36.12 ? 90 ASN AA CG 1 90 . A ATOM 2118 O OD1 . ASN AA 1 90 ? 72.728 -9.502 -25.437 1.0 38.38 ? 90 ASN AA OD1 1 90 . A ATOM 2119 N ND2 . ASN AA 1 90 ? 72.256 -10.868 -27.158 1.0 40.63 ? 90 ASN AA ND2 1 90 . A ATOM 2120 N N . THR AA 1 91 ? 75.130 -13.753 -23.655 1.0 23.15 ? 91 THR AA N 1 91 . A ATOM 2121 C CA . THR AA 1 91 ? 75.338 -14.972 -22.889 1.0 25.9 ? 91 THR AA CA 1 91 . A ATOM 2122 C C . THR AA 1 91 ? 76.749 -15.477 -23.131 1.0 25.75 ? 91 THR AA C 1 91 . A ATOM 2123 O O . THR AA 1 91 ? 77.372 -15.183 -24.154 1.0 26.65 ? 91 THR AA O 1 91 . A ATOM 2124 C CB . THR AA 1 91 ? 74.353 -16.084 -23.278 1.0 26.03 ? 91 THR AA CB 1 91 . A ATOM 2125 O OG1 . THR AA 1 91 ? 74.493 -16.376 -24.675 1.0 27.74 ? 91 THR AA OG1 1 91 . A ATOM 2126 C CG2 . THR AA 1 91 ? 72.916 -15.679 -22.982 1.0 29.48 ? 91 THR AA CG2 1 91 . A ATOM 2127 N N . SER AA 1 92 ? 77.239 -16.273 -22.188 1.0 21.36 ? 92 SER AA N 1 92 . A ATOM 2128 C CA . SER AA 1 92 ? 78.550 -16.877 -22.350 1.0 20.16 ? 92 SER AA CA 1 92 . A ATOM 2129 C C . SER AA 1 92 ? 78.592 -18.195 -21.593 1.0 20.99 ? 92 SER AA C 1 92 . A ATOM 2130 O O . SER AA 1 92 ? 78.178 -18.262 -20.431 1.0 24.25 ? 92 SER AA O 1 92 . A ATOM 2131 C CB . SER AA 1 92 ? 79.644 -15.938 -21.850 1.0 20.59 ? 92 SER AA CB 1 92 . A ATOM 2132 O OG . SER AA 1 92 ? 80.917 -16.473 -22.152 1.0 22.35 ? 92 SER AA OG 1 92 . A ATOM 2133 N N . THR AA 1 93 ? 79.065 -19.236 -22.262 1.0 19.34 ? 93 THR AA N 1 93 . A ATOM 2134 C CA . THR AA 1 93 ? 79.348 -20.515 -21.627 1.0 22.08 ? 93 THR AA CA 1 93 . A ATOM 2135 C C . THR AA 1 93 ? 80.852 -20.648 -21.474 1.0 17.78 ? 93 THR AA C 1 93 . A ATOM 2136 O O . THR AA 1 93 ? 81.591 -20.477 -22.447 1.0 19.05 ? 93 THR AA O 1 93 . A ATOM 2137 C CB . THR AA 1 93 ? 78.805 -21.671 -22.458 1.0 22.17 ? 93 THR AA CB 1 93 . A ATOM 2138 O OG1 . THR AA 1 93 ? 77.427 -21.429 -22.768 1.0 28.0 ? 93 THR AA OG1 1 93 . A ATOM 2139 C CG2 . THR AA 1 93 ? 78.944 -22.978 -21.682 1.0 22.77 ? 93 THR AA CG2 1 93 . A ATOM 2140 N N . GLU AA 1 94 ? 81.304 -20.930 -20.254 1.0 17.12 ? 94 GLU AA N 1 94 . A ATOM 2141 C CA . GLU AA 1 94 ? 82.723 -20.874 -19.941 1.0 16.81 ? 94 GLU AA CA 1 94 . A ATOM 2142 C C . GLU AA 1 94 ? 83.149 -22.151 -19.233 1.0 17.67 ? 94 GLU AA C 1 94 . A ATOM 2143 O O . GLU AA 1 94 ? 82.378 -22.758 -18.486 1.0 18.73 ? 94 GLU AA O 1 94 . A ATOM 2144 C CB . GLU AA 1 94 ? 83.045 -19.630 -19.097 1.0 15.71 ? 94 GLU AA CB 1 94 . A ATOM 2145 C CG . GLU AA 1 94 ? 82.713 -18.384 -19.918 1.0 15.74 ? 94 GLU AA CG 1 94 . A ATOM 2146 C CD . GLU AA 1 94 ? 82.617 -17.111 -19.128 1.0 19.56 ? 94 GLU AA CD 1 94 . A ATOM 2147 O OE1 . GLU AA 1 94 ? 82.906 -17.109 -17.910 1.0 20.17 ? 94 GLU AA OE1 1 94 . A ATOM 2148 O OE2 . GLU AA 1 94 ? 82.241 -16.108 -19.767 1.0 19.63 ? 94 GLU AA OE2 1 94 . A ATOM 2149 N N . ARG AA 1 95 ? 84.383 -22.561 -19.498 1.0 16.18 ? 95 ARG AA N 1 95 . A ATOM 2150 C CA . ARG AA 1 95 ? 84.930 -23.809 -18.987 1.0 14.68 ? 95 ARG AA CA 1 95 . A ATOM 2151 C C . ARG AA 1 95 ? 86.122 -23.510 -18.096 1.0 15.6 ? 95 ARG AA C 1 95 . A ATOM 2152 O O . ARG AA 1 95 ? 86.953 -22.669 -18.433 1.0 16.59 ? 95 ARG AA O 1 95 . A ATOM 2153 C CB . ARG AA 1 95 ? 85.360 -24.713 -20.140 1.0 16.43 ? 95 ARG AA CB 1 95 . A ATOM 2154 C CG . ARG AA 1 95 ? 86.090 -25.971 -19.718 1.0 18.5 ? 95 ARG AA CG 1 95 . A ATOM 2155 C CD . ARG AA 1 95 ? 86.674 -26.637 -20.947 1.0 17.38 ? 95 ARG AA CD 1 95 . A ATOM 2156 N NE . ARG AA 1 95 ? 87.184 -27.967 -20.629 1.0 19.18 ? 95 ARG AA NE 1 95 . A ATOM 2157 C CZ . ARG AA 1 95 ? 88.441 -28.227 -20.293 1.0 19.3 ? 95 ARG AA CZ 1 95 . A ATOM 2158 N NH1 . ARG AA 1 95 ? 89.336 -27.252 -20.229 1.0 20.47 ? 95 ARG AA NH1 1 95 . A ATOM 2159 N NH2 . ARG AA 1 95 ? 88.804 -29.478 -20.023 1.0 21.79 ? 95 ARG AA NH2 1 95 . A ATOM 2160 N N . LEU AA 1 96 ? 86.209 -24.207 -16.959 1.0 15.66 ? 96 LEU AA N 1 96 . A ATOM 2161 C CA . LEU AA 1 96 ? 87.365 -24.072 -16.079 1.0 16.09 ? 96 LEU AA CA 1 96 . A ATOM 2162 C C . LEU AA 1 96 ? 88.527 -24.852 -16.680 1.0 18.15 ? 96 LEU AA C 1 96 . A ATOM 2163 O O . LEU AA 1 96 ? 88.434 -26.073 -16.842 1.0 17.26 ? 96 LEU AA O 1 96 . A ATOM 2164 C CB . LEU AA 1 96 ? 87.039 -24.579 -14.675 1.0 16.55 ? 96 LEU AA CB 1 96 . A ATOM 2165 C CG . LEU AA 1 96 ? 88.177 -24.538 -13.655 1.0 16.58 ? 96 LEU AA CG 1 96 . A ATOM 2166 C CD1 . LEU AA 1 96 ? 88.657 -23.111 -13.486 1.0 16.97 ? 96 LEU AA CD1 1 96 . A ATOM 2167 C CD2 . LEU AA 1 96 ? 87.709 -25.111 -12.314 1.0 16.3 ? 96 LEU AA CD2 1 96 . A ATOM 2168 N N . ASP AA 1 97 ? 89.610 -24.150 -17.019 1.0 15.06 ? 97 ASP AA N 1 97 . A ATOM 2169 C CA . ASP AA 1 97 ? 90.740 -24.761 -17.723 1.0 18.31 ? 97 ASP AA CA 1 97 . A ATOM 2170 C C . ASP AA 1 97 ? 91.834 -25.244 -16.788 1.0 19.58 ? 97 ASP AA C 1 97 . A ATOM 2171 O O . ASP AA 1 97 ? 92.482 -26.267 -17.065 1.0 17.91 ? 97 ASP AA O 1 97 . A ATOM 2172 C CB . ASP AA 1 97 ? 91.384 -23.770 -18.701 1.0 18.84 ? 97 ASP AA CB 1 97 . A ATOM 2173 C CG . ASP AA 1 97 ? 90.499 -23.406 -19.870 1.0 25.03 ? 97 ASP AA CG 1 97 . A ATOM 2174 O OD1 . ASP AA 1 97 ? 89.619 -24.193 -20.260 1.0 22.08 ? 97 ASP AA OD1 1 97 . A ATOM 2175 O OD2 . ASP AA 1 97 ? 90.719 -22.307 -20.413 1.0 22.59 ? 97 ASP AA OD2 1 97 . A ATOM 2176 N N . ILE AA 1 98 ? 92.108 -24.478 -15.735 1.0 18.85 ? 98 ILE AA N 1 98 . A ATOM 2177 C CA . ILE AA 1 98 ? 93.189 -24.777 -14.806 1.0 18.05 ? 98 ILE AA CA 1 98 . A ATOM 2178 C C . ILE AA 1 98 ? 92.756 -24.319 -13.425 1.0 18.38 ? 98 ILE AA C 1 98 . A ATOM 2179 O O . ILE AA 1 98 ? 92.147 -23.257 -13.269 1.0 17.92 ? 98 ILE AA O 1 98 . A ATOM 2180 C CB . ILE AA 1 98 ? 94.514 -24.112 -15.249 1.0 29.43 ? 98 ILE AA CB 1 98 . A ATOM 2181 C CG1 . ILE AA 1 98 ? 95.582 -24.225 -14.158 1.0 34.93 ? 98 ILE AA CG1 1 98 . A ATOM 2182 C CG2 . ILE AA 1 98 ? 94.297 -22.672 -15.603 1.0 32.37 ? 98 ILE AA CG2 1 98 . A ATOM 2183 C CD1 . ILE AA 1 98 ? 96.979 -23.843 -14.627 1.0 42.38 ? 98 ILE AA CD1 1 98 . A ATOM 2184 N N . LEU AA 1 99 ? 93.016 -25.160 -12.427 1.0 16.43 ? 99 LEU AA N 1 99 . A ATOM 2185 C CA . LEU AA 1 99 ? 92.816 -24.780 -11.033 1.0 17.2 ? 99 LEU AA CA 1 99 . A ATOM 2186 C C . LEU AA 1 99 ? 94.014 -25.325 -10.282 1.0 19.3 ? 99 LEU AA C 1 99 . A ATOM 2187 O O . LEU AA 1 99 ? 94.158 -26.552 -10.157 1.0 21.07 ? 99 LEU AA O 1 99 . A ATOM 2188 C CB . LEU AA 1 99 ? 91.513 -25.342 -10.475 1.0 20.07 ? 99 LEU AA CB 1 99 . A ATOM 2189 C CG . LEU AA 1 99 ? 91.281 -25.070 -8.986 1.0 24.24 ? 99 LEU AA CG 1 99 . A ATOM 2190 C CD1 . LEU AA 1 99 ? 91.157 -23.566 -8.726 1.0 23.84 ? 99 LEU AA CD1 1 99 . A ATOM 2191 C CD2 . LEU AA 1 99 ? 90.065 -25.835 -8.472 1.0 25.09 ? 99 LEU AA CD2 1 99 . A ATOM 2192 N N . ASP AA 1 100 ? 94.884 -24.422 -9.829 1.0 15.87 ? 100 ASP AA N 1 100 . A ATOM 2193 C CA . ASP AA 1 100 ? 96.076 -24.784 -9.073 1.0 15.86 ? 100 ASP AA CA 1 100 . A ATOM 2194 C C . ASP AA 1 100 ? 96.008 -23.998 -7.771 1.0 15.59 ? 100 ASP AA C 1 100 . A ATOM 2195 O O . ASP AA 1 100 ? 96.457 -22.851 -7.684 1.0 16.7 ? 100 ASP AA O 1 100 . A ATOM 2196 C CB . ASP AA 1 100 ? 97.358 -24.495 -9.877 1.0 17.0 ? 100 ASP AA CB 1 100 . A ATOM 2197 C CG . ASP AA 1 100 ? 98.593 -25.082 -9.233 1.0 16.66 ? 100 ASP AA CG 1 100 . A ATOM 2198 O OD1 . ASP AA 1 100 ? 98.572 -25.309 -8.013 1.0 17.43 ? 100 ASP AA OD1 1 100 . A ATOM 2199 O OD2 . ASP AA 1 100 ? 99.583 -25.319 -9.957 1.0 18.3 ? 100 ASP AA OD2 1 100 . A ATOM 2200 N N . ASP AA 1 101 ? 95.437 -24.634 -6.751 1.0 16.21 ? 101 ASP AA N 1 101 . A ATOM 2201 C CA . ASP AA 1 101 ? 95.333 -23.991 -5.453 1.0 17.86 ? 101 ASP AA CA 1 101 . A ATOM 2202 C C . ASP AA 1 101 ? 96.695 -23.806 -4.804 1.0 17.48 ? 101 ASP AA C 1 101 . A ATOM 2203 O O . ASP AA 1 101 ? 96.892 -22.840 -4.059 1.0 25.84 ? 101 ASP AA O 1 101 . A ATOM 2204 C CB . ASP AA 1 101 ? 94.404 -24.795 -4.547 1.0 19.51 ? 101 ASP AA CB 1 101 . A ATOM 2205 C CG . ASP AA 1 101 ? 92.936 -24.548 -4.868 1.0 21.86 ? 101 ASP AA CG 1 101 . A ATOM 2206 O OD1 . ASP AA 1 101 ? 92.609 -23.405 -5.225 1.0 18.31 ? 101 ASP AA OD1 1 101 . A ATOM 2207 O OD2 . ASP AA 1 101 ? 92.110 -25.480 -4.770 1.0 24.66 ? 101 ASP AA OD2 1 101 . A ATOM 2208 N N . GLU AA 1 102 ? 97.649 -24.701 -5.074 1.0 17.72 ? 102 GLU AA N 1 102 . A ATOM 2209 C CA . GLU AA 1 102 ? 98.948 -24.602 -4.412 1.0 20.37 ? 102 GLU AA CA 1 102 . A ATOM 2210 C C . GLU AA 1 102 ? 99.755 -23.424 -4.943 1.0 21.1 ? 102 GLU AA C 1 102 . A ATOM 2211 O O . GLU AA 1 102 ? 100.468 -22.758 -4.179 1.0 24.35 ? 102 GLU AA O 1 102 . A ATOM 2212 C CB . GLU AA 1 102 ? 99.739 -25.902 -4.591 1.0 23.33 ? 102 GLU AA CB 1 102 . A ATOM 2213 C CG . GLU AA 1 102 ? 99.140 -27.105 -3.863 1.0 28.65 ? 102 GLU AA CG 1 102 . A ATOM 2214 C CD . GLU AA 1 102 ? 100.046 -28.337 -3.870 1.0 44.34 ? 102 GLU AA CD 1 102 . A ATOM 2215 O OE1 . GLU AA 1 102 ? 100.875 -28.493 -4.793 1.0 40.42 ? 102 GLU AA OE1 1 102 . A ATOM 2216 O OE2 . GLU AA 1 102 ? 99.926 -29.159 -2.937 1.0 50.5 ? 102 GLU AA OE2 1 102 . A ATOM 2217 N N . ARG AA 1 103 ? 99.665 -23.163 -6.247 1.0 16.93 ? 103 ARG AA N 1 103 . A ATOM 2218 C CA . ARG AA 1 103 ? 100.419 -22.099 -6.894 1.0 15.13 ? 103 ARG AA CA 1 103 . A ATOM 2219 C C . ARG AA 1 103 ? 99.590 -20.846 -7.119 1.0 18.41 ? 103 ARG AA C 1 103 . A ATOM 2220 O O . ARG AA 1 103 ? 100.140 -19.834 -7.572 1.0 17.08 ? 103 ARG AA O 1 103 . A ATOM 2221 C CB . ARG AA 1 103 ? 100.973 -22.588 -8.228 1.0 15.01 ? 103 ARG AA CB 1 103 . A ATOM 2222 C CG . ARG AA 1 103 ? 101.844 -23.837 -8.070 1.0 15.82 ? 103 ARG AA CG 1 103 . A ATOM 2223 C CD . ARG AA 1 103 ? 102.756 -23.998 -9.282 1.0 16.2 ? 103 ARG AA CD 1 103 . A ATOM 2224 N NE . ARG AA 1 103 ? 103.485 -25.267 -9.304 1.0 17.0 ? 103 ARG AA NE 1 103 . A ATOM 2225 C CZ . ARG AA 1 103 ? 104.704 -25.446 -8.815 1.0 18.25 ? 103 ARG AA CZ 1 103 . A ATOM 2226 N NH1 . ARG AA 1 103 ? 105.359 -24.449 -8.217 1.0 18.93 ? 103 ARG AA NH1 1 103 . A ATOM 2227 N NH2 . ARG AA 1 103 ? 105.283 -26.639 -8.926 1.0 19.03 ? 103 ARG AA NH2 1 103 . A ATOM 2228 N N . ARG AA 1 104 ? 98.295 -20.904 -6.812 1.0 17.46 ? 104 ARG AA N 1 104 . A ATOM 2229 C CA . ARG AA 1 104 ? 97.350 -19.796 -6.984 1.0 14.95 ? 104 ARG AA CA 1 104 . A ATOM 2230 C C . ARG AA 1 104 ? 97.294 -19.339 -8.444 1.0 15.82 ? 104 ARG AA C 1 104 . A ATOM 2231 O O . ARG AA 1 104 ? 97.509 -18.166 -8.782 1.0 16.28 ? 104 ARG AA O 1 104 . A ATOM 2232 C CB . ARG AA 1 104 ? 97.678 -18.636 -6.040 1.0 14.78 ? 104 ARG AA CB 1 104 . A ATOM 2233 C CG . ARG AA 1 104 ? 97.585 -19.041 -4.572 1.0 16.33 ? 104 ARG AA CG 1 104 . A ATOM 2234 C CD . ARG AA 1 104 ? 97.612 -17.813 -3.661 1.0 20.95 ? 104 ARG AA CD 1 104 . A ATOM 2235 N NE . ARG AA 1 104 ? 97.479 -18.171 -2.251 1.0 25.66 ? 104 ARG AA NE 1 104 . A ATOM 2236 C CZ . ARG AA 1 104 ? 98.416 -17.928 -1.343 1.0 25.35 ? 104 ARG AA CZ 1 104 . A ATOM 2237 N NH1 . ARG AA 1 104 ? 99.543 -17.333 -1.709 1.0 28.83 ? 104 ARG AA NH1 1 104 . A ATOM 2238 N NH2 . ARG AA 1 104 ? 98.234 -18.285 -0.079 1.0 30.43 ? 104 ARG AA NH2 1 104 . A ATOM 2239 N N . VAL AA 1 105 ? 96.941 -20.294 -9.303 1.0 13.95 ? 105 VAL AA N 1 105 . A ATOM 2240 C CA . VAL AA 1 105 ? 96.742 -20.082 -10.733 1.0 13.62 ? 105 VAL AA CA 1 105 . A ATOM 2241 C C . VAL AA 1 105 ? 95.370 -20.631 -11.093 1.0 15.75 ? 105 VAL AA C 1 105 . A ATOM 2242 O O . VAL AA 1 105 ? 95.050 -21.771 -10.744 1.0 16.06 ? 105 VAL AA O 1 105 . A ATOM 2243 C CB . VAL AA 1 105 ? 97.811 -20.805 -11.581 1.0 15.78 ? 105 VAL AA CB 1 105 . A ATOM 2244 C CG1 . VAL AA 1 105 ? 97.623 -20.455 -13.060 1.0 16.83 ? 105 VAL AA CG1 1 105 . A ATOM 2245 C CG2 . VAL AA 1 105 ? 99.212 -20.458 -11.121 1.0 17.87 ? 105 VAL AA CG2 1 105 . A ATOM 2246 N N . THR AA 1 106 ? 94.569 -19.847 -11.808 1.0 16.17 ? 106 THR AA N 1 106 . A ATOM 2247 C CA . THR AA 1 106 ? 93.338 -20.390 -12.368 1.0 15.31 ? 106 THR AA CA 1 106 . A ATOM 2248 C C . THR AA 1 106 ? 93.071 -19.745 -13.721 1.0 17.65 ? 106 THR AA C 1 106 . A ATOM 2249 O O . THR AA 1 106 ? 93.601 -18.682 -14.042 1.0 17.05 ? 106 THR AA O 1 106 . A ATOM 2250 C CB . THR AA 1 106 ? 92.154 -20.210 -11.409 1.0 17.96 ? 106 THR AA CB 1 106 . A ATOM 2251 O OG1 . THR AA 1 106 ? 91.029 -20.966 -11.891 1.0 20.26 ? 106 THR AA OG1 1 106 . A ATOM 2252 C CG2 . THR AA 1 106 ? 91.783 -18.738 -11.267 1.0 19.72 ? 106 THR AA CG2 1 106 . A ATOM 2253 N N . GLY AA 1 107 ? 92.278 -20.418 -14.544 1.0 15.39 ? 107 GLY AA N 1 107 . A ATOM 2254 C CA . GLY AA 1 107 ? 92.053 -19.910 -15.886 1.0 16.28 ? 107 GLY AA CA 1 107 . A ATOM 2255 C C . GLY AA 1 107 ? 90.821 -20.528 -16.480 1.0 16.3 ? 107 GLY AA C 1 107 . A ATOM 2256 O O . GLY AA 1 107 ? 90.411 -21.622 -16.092 1.0 16.08 ? 107 GLY AA O 1 107 . A ATOM 2257 N N . PHE AA 1 108 ? 90.223 -19.831 -17.453 1.0 15.13 ? 108 PHE AA N 1 108 . A ATOM 2258 C CA . PHE AA 1 108 ? 89.000 -20.327 -18.066 1.0 17.13 ? 108 PHE AA CA 1 108 . A ATOM 2259 C C . PHE AA 1 108 ? 88.988 -19.982 -19.544 1.0 19.08 ? 108 PHE AA C 1 108 . A ATOM 2260 O O . PHE AA 1 108 ? 89.749 -19.135 -20.016 1.0 18.37 ? 108 PHE AA O 1 108 . A ATOM 2261 C CB . PHE AA 1 108 ? 87.726 -19.775 -17.386 1.0 16.1 ? 108 PHE AA CB 1 108 . A ATOM 2262 C CG . PHE AA 1 108 ? 87.485 -18.301 -17.615 1.0 17.94 ? 108 PHE AA CG 1 108 . A ATOM 2263 C CD1 . PHE AA 1 108 ? 86.726 -17.865 -18.692 1.0 18.55 ? 108 PHE AA CD1 1 108 . A ATOM 2264 C CD2 . PHE AA 1 108 ? 87.997 -17.361 -16.734 1.0 18.69 ? 108 PHE AA CD2 1 108 . A ATOM 2265 C CE1 . PHE AA 1 108 ? 86.501 -16.504 -18.909 1.0 18.2 ? 108 PHE AA CE1 1 108 . A ATOM 2266 C CE2 . PHE AA 1 108 ? 87.775 -16.003 -16.942 1.0 19.37 ? 108 PHE AA CE2 1 108 . A ATOM 2267 C CZ . PHE AA 1 108 ? 87.022 -15.578 -18.022 1.0 16.55 ? 108 PHE AA CZ 1 108 . A ATOM 2268 N N . SER AA 1 109 ? 88.096 -20.651 -20.273 1.0 16.44 ? 109 SER AA N 1 109 . A ATOM 2269 C CA . SER AA 1 109 ? 87.914 -20.410 -21.694 1.0 17.8 ? 109 SER AA CA 1 109 . A ATOM 2270 C C . SER AA 1 109 ? 86.435 -20.216 -21.988 1.0 18.05 ? 109 SER AA C 1 109 . A ATOM 2271 O O . SER AA 1 109 ? 85.576 -20.846 -21.357 1.0 18.36 ? 109 SER AA O 1 109 . A ATOM 2272 C CB . SER AA 1 109 ? 88.477 -21.576 -22.543 1.0 18.57 ? 109 SER AA CB 1 109 . A ATOM 2273 O OG . SER AA 1 109 ? 87.973 -22.842 -22.110 1.0 19.77 ? 109 SER AA OG 1 109 . A ATOM 2274 N N . ILE AA 1 110 ? 86.142 -19.336 -22.938 1.0 16.7 ? 110 ILE AA N 1 110 . A ATOM 2275 C CA . ILE AA 1 110 ? 84.787 -19.213 -23.458 1.0 15.36 ? 110 ILE AA CA 1 110 . A ATOM 2276 C C . ILE AA 1 110 ? 84.571 -20.297 -24.506 1.0 18.29 ? 110 ILE AA C 1 110 . A ATOM 2277 O O . ILE AA 1 110 ? 85.348 -20.416 -25.465 1.0 20.87 ? 110 ILE AA O 1 110 . A ATOM 2278 C CB . ILE AA 1 110 ? 84.554 -17.815 -24.048 1.0 17.02 ? 110 ILE AA CB 1 110 . A ATOM 2279 C CG1 . ILE AA 1 110 ? 84.738 -16.752 -22.959 1.0 17.67 ? 110 ILE AA CG1 1 110 . A ATOM 2280 C CG2 . ILE AA 1 110 ? 83.172 -17.755 -24.673 1.0 20.6 ? 110 ILE AA CG2 1 110 . A ATOM 2281 C CD1 . ILE AA 1 110 ? 84.327 -15.325 -23.368 1.0 18.34 ? 110 ILE AA CD1 1 110 . A ATOM 2282 N N . ILE AA 1 111 ? 83.513 -21.094 -24.332 1.0 17.4 ? 111 ILE AA N 1 111 . A ATOM 2283 C CA . ILE AA 1 111 ? 83.227 -22.206 -25.232 1.0 17.86 ? 111 ILE AA CA 1 111 . A ATOM 2284 C C . ILE AA 1 111 ? 81.857 -22.086 -25.894 1.0 21.48 ? 111 ILE AA C 1 111 . A ATOM 2285 O O . ILE AA 1 111 ? 81.426 -23.002 -26.599 1.0 25.85 ? 111 ILE AA O 1 111 . A ATOM 2286 C CB . ILE AA 1 111 ? 83.362 -23.560 -24.502 1.0 19.39 ? 111 ILE AA CB 1 111 . A ATOM 2287 C CG1 . ILE AA 1 111 ? 82.350 -23.650 -23.349 1.0 20.86 ? 111 ILE AA CG1 1 111 . A ATOM 2288 C CG2 . ILE AA 1 111 ? 84.773 -23.741 -23.980 1.0 19.6 ? 111 ILE AA CG2 1 111 . A ATOM 2289 C CD1 . ILE AA 1 111 ? 82.180 -25.080 -22.806 1.0 24.96 ? 111 ILE AA CD1 1 111 . A ATOM 2290 N N . GLY AA 1 112 ? 81.161 -20.971 -25.695 1.0 19.71 ? 112 GLY AA N 1 112 . A ATOM 2291 C CA . GLY AA 1 112 ? 79.896 -20.764 -26.380 1.0 22.11 ? 112 GLY AA CA 1 112 . A ATOM 2292 C C . GLY AA 1 112 ? 79.297 -19.440 -25.963 1.0 20.04 ? 112 GLY AA C 1 112 . A ATOM 2293 O O . GLY AA 1 112 ? 79.867 -18.705 -25.156 1.0 21.73 ? 112 GLY AA O 1 112 . A ATOM 2294 N N . GLY AA 1 113 ? 78.155 -19.131 -26.561 1.0 25.03 ? 113 GLY AA N 1 113 . A ATOM 2295 C CA . GLY AA 1 113 ? 77.364 -17.979 -26.167 1.0 27.43 ? 113 GLY AA CA 1 113 . A ATOM 2296 C C . GLY AA 1 113 ? 77.249 -16.945 -27.277 1.0 28.1 ? 113 GLY AA C 1 113 . A ATOM 2297 O O . GLY AA 1 113 ? 77.896 -17.015 -28.322 1.0 27.02 ? 113 GLY AA O 1 113 . A ATOM 2298 N N . GLU AA 1 114 ? 76.393 -15.960 -27.018 1.0 30.21 ? 114 GLU AA N 1 114 . A ATOM 2299 C CA . GLU AA 1 114 ? 76.161 -14.851 -27.942 1.0 33.63 ? 114 GLU AA CA 1 114 . A ATOM 2300 C C . GLU AA 1 114 ? 77.003 -13.665 -27.477 1.0 33.8 ? 114 GLU AA C 1 114 . A ATOM 2301 O O . GLU AA 1 114 ? 76.622 -12.948 -26.548 1.0 34.17 ? 114 GLU AA O 1 114 . A ATOM 2302 C CB . GLU AA 1 114 ? 74.678 -14.503 -28.002 1.0 37.93 ? 114 GLU AA CB 1 114 . A ATOM 2303 C CG . GLU AA 1 114 ? 74.230 -13.915 -29.328 1.0 49.2 ? 114 GLU AA CG 1 114 . A ATOM 2304 C CD . GLU AA 1 114 ? 72.731 -13.679 -29.381 1.0 57.5 ? 114 GLU AA CD 1 114 . A ATOM 2305 O OE1 . GLU AA 1 114 ? 72.124 -13.479 -28.308 1.0 54.92 ? 114 GLU AA OE1 1 114 . A ATOM 2306 O OE2 . GLU AA 1 114 ? 72.159 -13.701 -30.493 1.0 64.45 ? 114 GLU AA OE2 1 114 . A ATOM 2307 N N . HIS AA 1 115 ? 78.139 -13.457 -28.140 1.0 30.02 ? 115 HIS AA N 1 115 . A ATOM 2308 C CA . HIS AA 1 115 ? 79.106 -12.406 -27.824 1.0 29.18 ? 115 HIS AA CA 1 115 . A ATOM 2309 C C . HIS AA 1 115 ? 80.091 -12.323 -28.988 1.0 34.17 ? 115 HIS AA C 1 115 . A ATOM 2310 O O . HIS AA 1 115 ? 80.010 -13.097 -29.945 1.0 35.54 ? 115 HIS AA O 1 115 . A ATOM 2311 C CB . HIS AA 1 115 ? 79.832 -12.723 -26.521 1.0 26.52 ? 115 HIS AA CB 1 115 . A ATOM 2312 C CG . HIS AA 1 115 ? 80.414 -14.092 -26.521 1.0 28.65 ? 115 HIS AA CG 1 115 . A ATOM 2313 N ND1 . HIS AA 1 115 ? 81.537 -14.415 -27.250 1.0 31.0 ? 115 HIS AA ND1 1 115 . A ATOM 2314 C CD2 . HIS AA 1 115 ? 79.984 -15.244 -25.956 1.0 30.68 ? 115 HIS AA CD2 1 115 . A ATOM 2315 C CE1 . HIS AA 1 115 ? 81.792 -15.704 -27.109 1.0 26.71 ? 115 HIS AA CE1 1 115 . A ATOM 2316 N NE2 . HIS AA 1 115 ? 80.863 -16.228 -26.330 1.0 28.81 ? 115 HIS AA NE2 1 115 . A ATOM 2317 N N . ARG AA 1 116 ? 81.063 -11.413 -28.875 1.0 36.93 ? 116 ARG AA N 1 116 . A ATOM 2318 C CA . ARG AA 1 116 ? 82.039 -11.178 -29.934 1.0 32.51 ? 116 ARG AA CA 1 116 . A ATOM 2319 C C . ARG AA 1 116 ? 83.471 -11.522 -29.520 1.0 37.98 ? 116 ARG AA C 1 116 . A ATOM 2320 O O . ARG AA 1 116 ? 84.423 -11.016 -30.123 1.0 52.63 ? 116 ARG AA O 1 116 . A ATOM 2321 C CB . ARG AA 1 116 ? 81.952 -9.723 -30.400 1.0 39.45 ? 116 ARG AA CB 1 116 . A ATOM 2322 C CG . ARG AA 1 116 ? 80.616 -9.363 -31.032 1.0 48.51 ? 116 ARG AA CG 1 116 . A ATOM 2323 C CD . ARG AA 1 116 ? 80.517 -7.873 -31.338 1.0 64.06 ? 116 ARG AA CD 1 116 . A ATOM 2324 N NE . ARG AA 1 116 ? 79.460 -7.577 -32.302 1.0 77.94 ? 116 ARG AA NE 1 116 . A ATOM 2325 C CZ . ARG AA 1 116 ? 79.141 -6.352 -32.710 1.0 90.3 ? 116 ARG AA CZ 1 116 . A ATOM 2326 N NH1 . ARG AA 1 116 ? 79.794 -5.300 -32.231 1.0 94.4 ? 116 ARG AA NH1 1 116 . A ATOM 2327 N NH2 . ARG AA 1 116 ? 78.167 -6.175 -33.595 1.0 92.94 ? 116 ARG AA NH2 1 116 . A ATOM 2328 N N . LEU AA 1 117 ? 83.653 -12.382 -28.524 1.0 28.19 ? 117 LEU AA N 1 117 . A ATOM 2329 C CA . LEU AA 1 117 ? 84.981 -12.708 -28.003 1.0 24.98 ? 117 LEU AA CA 1 117 . A ATOM 2330 C C . LEU AA 1 117 ? 85.311 -14.169 -28.286 1.0 31.0 ? 117 LEU AA C 1 117 . A ATOM 2331 O O . LEU AA 1 117 ? 85.494 -14.971 -27.363 1.0 35.58 ? 117 LEU AA O 1 117 . A ATOM 2332 C CB . LEU AA 1 117 ? 85.061 -12.424 -26.492 1.0 25.58 ? 117 LEU AA CB 1 117 . A ATOM 2333 C CG . LEU AA 1 117 ? 84.888 -10.984 -26.027 1.0 31.93 ? 117 LEU AA CG 1 117 . A ATOM 2334 C CD1 . LEU AA 1 117 ? 85.027 -10.921 -24.512 1.0 31.77 ? 117 LEU AA CD1 1 117 . A ATOM 2335 C CD2 . LEU AA 1 117 ? 85.905 -10.082 -26.700 1.0 31.5 ? 117 LEU AA CD2 1 117 . A ATOM 2336 N N . THR AA 1 118 ? 85.419 -14.515 -29.568 1.0 22.9 ? 118 THR AA N 1 118 . A ATOM 2337 C CA . THR AA 1 118 ? 85.680 -15.909 -29.894 1.0 21.8 ? 118 THR AA CA 1 118 . A ATOM 2338 C C . THR AA 1 118 ? 87.084 -16.311 -29.449 1.0 20.93 ? 118 THR AA C 1 118 . A ATOM 2339 O O . THR AA 1 118 ? 88.042 -15.532 -29.548 1.0 19.73 ? 118 THR AA O 1 118 . A ATOM 2340 C CB . THR AA 1 118 ? 85.473 -16.190 -31.391 1.0 21.61 ? 118 THR AA CB 1 118 . A ATOM 2341 O OG1 . THR AA 1 118 ? 86.312 -15.358 -32.206 1.0 23.87 ? 118 THR AA OG1 1 118 . A ATOM 2342 C CG2 . THR AA 1 118 ? 84.017 -15.959 -31.776 1.0 29.32 ? 118 THR AA CG2 1 118 . A ATOM 2343 N N . ASN AA 1 119 ? 87.183 -17.543 -28.939 1.0 19.39 ? 119 ASN AA N 1 119 . A ATOM 2344 C CA . ASN AA 1 119 ? 88.432 -18.143 -28.482 1.0 19.45 ? 119 ASN AA CA 1 119 . A ATOM 2345 C C . ASN AA 1 119 ? 89.098 -17.311 -27.392 1.0 21.27 ? 119 ASN AA C 1 119 . A ATOM 2346 O O . ASN AA 1 119 ? 90.327 -17.304 -27.265 1.0 22.44 ? 119 ASN AA O 1 119 . A ATOM 2347 C CB . ASN AA 1 119 ? 89.381 -18.388 -29.655 1.0 18.69 ? 119 ASN AA CB 1 119 . A ATOM 2348 C CG . ASN AA 1 119 ? 88.883 -19.502 -30.557 1.0 22.13 ? 119 ASN AA CG 1 119 . A ATOM 2349 O OD1 . ASN AA 1 119 ? 88.653 -20.623 -30.099 1.0 24.61 ? 119 ASN AA OD1 1 119 . A ATOM 2350 N ND2 . ASN AA 1 119 ? 88.673 -19.192 -31.835 1.0 20.28 ? 119 ASN AA ND2 1 119 . A ATOM 2351 N N . TYR AA 1 120 ? 88.282 -16.630 -26.589 1.0 19.56 ? 120 TYR AA N 1 120 . A ATOM 2352 C CA . TYR AA 1 120 ? 88.769 -15.956 -25.394 1.0 17.35 ? 120 TYR AA CA 1 120 . A ATOM 2353 C C . TYR AA 1 120 ? 89.245 -16.967 -24.359 1.0 20.5 ? 120 TYR AA C 1 120 . A ATOM 2354 O O . TYR AA 1 120 ? 88.530 -17.917 -24.031 1.0 21.23 ? 120 TYR AA O 1 120 . A ATOM 2355 C CB . TYR AA 1 120 ? 87.658 -15.097 -24.792 1.0 18.25 ? 120 TYR AA CB 1 120 . A ATOM 2356 C CG . TYR AA 1 120 ? 88.103 -14.245 -23.616 1.0 18.66 ? 120 TYR AA CG 1 120 . A ATOM 2357 C CD1 . TYR AA 1 120 ? 88.598 -12.961 -23.820 1.0 19.78 ? 120 TYR AA CD1 1 120 . A ATOM 2358 C CD2 . TYR AA 1 120 ? 88.022 -14.715 -22.300 1.0 16.67 ? 120 TYR AA CD2 1 120 . A ATOM 2359 C CE1 . TYR AA 1 120 ? 89.000 -12.176 -22.768 1.0 20.73 ? 120 TYR AA CE1 1 120 . A ATOM 2360 C CE2 . TYR AA 1 120 ? 88.426 -13.924 -21.233 1.0 17.96 ? 120 TYR AA CE2 1 120 . A ATOM 2361 C CZ . TYR AA 1 120 ? 88.917 -12.656 -21.475 1.0 20.81 ? 120 TYR AA CZ 1 120 . A ATOM 2362 O OH . TYR AA 1 120 ? 89.318 -11.849 -20.435 1.0 23.78 ? 120 TYR AA OH 1 120 . A ATOM 2363 N N . LYS AA 1 121 ? 90.446 -16.750 -23.827 1.0 19.57 ? 121 LYS AA N 1 121 . A ATOM 2364 C CA . LYS AA 1 121 ? 90.984 -17.584 -22.757 1.0 16.46 ? 121 LYS AA CA 1 121 . A ATOM 2365 C C . LYS AA 1 121 ? 91.700 -16.659 -21.785 1.0 15.99 ? 121 LYS AA C 1 121 . A ATOM 2366 O O . LYS AA 1 121 ? 92.428 -15.764 -22.207 1.0 20.48 ? 121 LYS AA O 1 121 . A ATOM 2367 C CB . LYS AA 1 121 ? 91.959 -18.651 -23.277 1.0 25.58 ? 121 LYS AA CB 1 121 . A ATOM 2368 C CG . LYS AA 1 121 ? 91.384 -19.551 -24.361 1.0 38.9 ? 121 LYS AA CG 1 121 . A ATOM 2369 C CD . LYS AA 1 121 ? 92.365 -20.633 -24.775 1.0 52.02 ? 121 LYS AA CD 1 121 . A ATOM 2370 C CE . LYS AA 1 121 ? 92.038 -21.176 -26.165 1.0 58.38 ? 121 LYS AA CE 1 121 . A ATOM 2371 N NZ . LYS AA 1 121 ? 90.587 -21.464 -26.353 1.0 55.42 ? 121 LYS AA NZ 1 121 . A ATOM 2372 N N . SER AA 1 122 ? 91.483 -16.869 -20.489 1.0 17.19 ? 122 SER AA N 1 122 . A ATOM 2373 C CA . SER AA 1 122 ? 92.025 -15.992 -19.453 1.0 16.67 ? 122 SER AA CA 1 122 . A ATOM 2374 C C . SER AA 1 122 ? 92.798 -16.816 -18.426 1.0 18.84 ? 122 SER AA C 1 122 . A ATOM 2375 O O . SER AA 1 122 ? 92.454 -17.967 -18.151 1.0 19.23 ? 122 SER AA O 1 122 . A ATOM 2376 C CB . SER AA 1 122 ? 90.895 -15.222 -18.760 1.0 21.36 ? 122 SER AA CB 1 122 . A ATOM 2377 O OG . SER AA 1 122 ? 91.369 -14.526 -17.624 1.0 33.01 ? 122 SER AA OG 1 122 . A ATOM 2378 N N . VAL AA 1 123 ? 93.861 -16.227 -17.870 1.0 18.2 ? 123 VAL AA N 1 123 . A ATOM 2379 C CA . VAL AA 1 123 ? 94.613 -16.832 -16.769 1.0 15.87 ? 123 VAL AA CA 1 123 . A ATOM 2380 C C . VAL AA 1 123 ? 94.798 -15.778 -15.683 1.0 15.85 ? 123 VAL AA C 1 123 . A ATOM 2381 O O . VAL AA 1 123 ? 95.173 -14.639 -15.982 1.0 16.01 ? 123 VAL AA O 1 123 . A ATOM 2382 C CB . VAL AA 1 123 ? 95.978 -17.370 -17.230 1.0 18.21 ? 123 VAL AA CB 1 123 . A ATOM 2383 C CG1 . VAL AA 1 123 ? 96.780 -17.891 -16.027 1.0 24.73 ? 123 VAL AA CG1 1 123 . A ATOM 2384 C CG2 . VAL AA 1 123 ? 95.782 -18.489 -18.238 1.0 21.51 ? 123 VAL AA CG2 1 123 . A ATOM 2385 N N . THR AA 1 124 ? 94.529 -16.156 -14.425 1.0 14.37 ? 124 THR AA N 1 124 . A ATOM 2386 C CA . THR AA 1 124 ? 94.634 -15.249 -13.282 1.0 14.82 ? 124 THR AA CA 1 124 . A ATOM 2387 C C . THR AA 1 124 ? 95.588 -15.861 -12.264 1.0 17.98 ? 124 THR AA C 1 124 . A ATOM 2388 O O . THR AA 1 124 ? 95.482 -17.050 -11.951 1.0 17.77 ? 124 THR AA O 1 124 . A ATOM 2389 C CB . THR AA 1 124 ? 93.275 -15.010 -12.616 1.0 17.34 ? 124 THR AA CB 1 124 . A ATOM 2390 O OG1 . THR AA 1 124 ? 92.395 -14.328 -13.517 1.0 19.73 ? 124 THR AA OG1 1 124 . A ATOM 2391 C CG2 . THR AA 1 124 ? 93.438 -14.148 -11.362 1.0 20.0 ? 124 THR AA CG2 1 124 . A ATOM 2392 N N . THR AA 1 125 ? 96.522 -15.062 -11.757 1.0 14.45 ? 125 THR AA N 1 125 . A ATOM 2393 C CA . THR AA 1 125 ? 97.429 -15.537 -10.718 1.0 13.4 ? 125 THR AA CA 1 125 . A ATOM 2394 C C . THR AA 1 125 ? 97.463 -14.527 -9.577 1.0 14.49 ? 125 THR AA C 1 125 . A ATOM 2395 O O . THR AA 1 125 ? 97.282 -13.327 -9.786 1.0 15.48 ? 125 THR AA O 1 125 . A ATOM 2396 C CB . THR AA 1 125 ? 98.853 -15.799 -11.252 1.0 14.91 ? 125 THR AA CB 1 125 . A ATOM 2397 O OG1 . THR AA 1 125 ? 99.390 -14.617 -11.865 1.0 16.04 ? 125 THR AA OG1 1 125 . A ATOM 2398 C CG2 . THR AA 1 125 ? 98.842 -16.929 -12.265 1.0 15.1 ? 125 THR AA CG2 1 125 . A ATOM 2399 N N . VAL AA 1 126 ? 97.679 -15.024 -8.360 1.0 13.77 ? 126 VAL AA N 1 126 . A ATOM 2400 C CA . VAL AA 1 126 ? 97.614 -14.211 -7.143 1.0 13.81 ? 126 VAL AA CA 1 126 . A ATOM 2401 C C . VAL AA 1 126 ? 98.953 -14.313 -6.421 1.0 16.76 ? 126 VAL AA C 1 126 . A ATOM 2402 O O . VAL AA 1 126 ? 99.481 -15.418 -6.239 1.0 15.74 ? 126 VAL AA O 1 126 . A ATOM 2403 C CB . VAL AA 1 126 ? 96.458 -14.661 -6.231 1.0 14.79 ? 126 VAL AA CB 1 126 . A ATOM 2404 C CG1 . VAL AA 1 126 ? 96.482 -13.907 -4.897 1.0 15.97 ? 126 VAL AA CG1 1 126 . A ATOM 2405 C CG2 . VAL AA 1 126 ? 95.110 -14.425 -6.930 1.0 15.69 ? 126 VAL AA CG2 1 126 . A ATOM 2406 N N . HIS AA 1 127 ? 99.503 -13.167 -6.013 1.0 15.3 ? 127 HIS AA N 1 127 . A ATOM 2407 C CA . HIS AA 1 127 ? 100.899 -13.076 -5.592 1.0 15.0 ? 127 HIS AA CA 1 127 . A ATOM 2408 C C . HIS AA 1 127 ? 101.031 -12.394 -4.243 1.0 15.6 ? 127 HIS AA C 1 127 . A ATOM 2409 O O . HIS AA 1 127 ? 100.444 -11.330 -4.015 1.0 16.42 ? 127 HIS AA O 1 127 . A ATOM 2410 C CB . HIS AA 1 127 ? 101.704 -12.324 -6.643 1.0 15.0 ? 127 HIS AA CB 1 127 . A ATOM 2411 C CG . HIS AA 1 127 ? 101.535 -12.911 -8.001 1.0 14.97 ? 127 HIS AA CG 1 127 . A ATOM 2412 N ND1 . HIS AA 1 127 ? 102.307 -13.962 -8.444 1.0 15.92 ? 127 HIS AA ND1 1 127 . A ATOM 2413 C CD2 . HIS AA 1 127 ? 100.631 -12.662 -8.978 1.0 14.98 ? 127 HIS AA CD2 1 127 . A ATOM 2414 C CE1 . HIS AA 1 127 ? 101.912 -14.310 -9.657 1.0 15.43 ? 127 HIS AA CE1 1 127 . A ATOM 2415 N NE2 . HIS AA 1 127 ? 100.889 -13.543 -10.001 1.0 15.27 ? 127 HIS AA NE2 1 127 . A ATOM 2416 N N . ARG AA 1 128 ? 101.831 -13.000 -3.369 1.0 16.63 ? 128 ARG AA N 1 128 . A ATOM 2417 C CA . ARG AA 1 128 ? 102.125 -12.458 -2.050 1.0 17.51 ? 128 ARG AA CA 1 128 . A ATOM 2418 C C . ARG AA 1 128 ? 103.309 -11.507 -2.110 1.0 17.42 ? 128 ARG AA C 1 128 . A ATOM 2419 O O . ARG AA 1 128 ? 104.360 -11.840 -2.676 1.0 19.54 ? 128 ARG AA O 1 128 . A ATOM 2420 C CB . ARG AA 1 128 ? 102.441 -13.577 -1.059 1.0 19.36 ? 128 ARG AA CB 1 128 . A ATOM 2421 C CG . ARG AA 1 128 ? 102.967 -13.073 0.284 1.0 20.64 ? 128 ARG AA CG 1 128 . A ATOM 2422 C CD . ARG AA 1 128 ? 103.364 -14.235 1.182 1.0 26.3 ? 128 ARG AA CD 1 128 . A ATOM 2423 N NE . ARG AA 1 128 ? 102.255 -15.171 1.329 1.0 35.4 ? 128 ARG AA NE 1 128 . A ATOM 2424 C CZ . ARG AA 1 128 ? 101.337 -15.101 2.290 1.0 43.25 ? 128 ARG AA CZ 1 128 . A ATOM 2425 N NH1 . ARG AA 1 128 ? 101.397 -14.133 3.202 1.0 42.02 ? 128 ARG AA NH1 1 128 . A ATOM 2426 N NH2 . ARG AA 1 128 ? 100.358 -16.000 2.338 1.0 46.78 ? 128 ARG AA NH2 1 128 . A ATOM 2427 N N . PHE AA 1 129 ? 103.148 -10.357 -1.469 1.0 17.4 ? 129 PHE AA N 1 129 . A ATOM 2428 C CA . PHE AA 1 129 ? 104.224 -9.417 -1.224 1.0 18.42 ? 129 PHE AA CA 1 129 . A ATOM 2429 C C . PHE AA 1 129 ? 104.343 -9.141 0.266 1.0 18.62 ? 129 PHE AA C 1 129 . A ATOM 2430 O O . PHE AA 1 129 ? 103.339 -9.044 0.978 1.0 19.86 ? 129 PHE AA O 1 129 . A ATOM 2431 C CB . PHE AA 1 129 ? 103.991 -8.119 -1.987 1.0 19.32 ? 129 PHE AA CB 1 129 . A ATOM 2432 C CG . PHE AA 1 129 ? 104.377 -8.212 -3.417 1.0 17.74 ? 129 PHE AA CG 1 129 . A ATOM 2433 C CD1 . PHE AA 1 129 ? 103.497 -8.741 -4.346 1.0 17.7 ? 129 PHE AA CD1 1 129 . A ATOM 2434 C CD2 . PHE AA 1 129 ? 105.645 -7.819 -3.834 1.0 19.78 ? 129 PHE AA CD2 1 129 . A ATOM 2435 C CE1 . PHE AA 1 129 ? 103.863 -8.862 -5.685 1.0 16.99 ? 129 PHE AA CE1 1 129 . A ATOM 2436 C CE2 . PHE AA 1 129 ? 106.015 -7.932 -5.164 1.0 19.66 ? 129 PHE AA CE2 1 129 . A ATOM 2437 C CZ . PHE AA 1 129 ? 105.116 -8.453 -6.095 1.0 19.51 ? 129 PHE AA CZ 1 129 . A ATOM 2438 N N . GLU AA 1 130 ? 105.581 -9.046 0.735 1.0 20.5 ? 130 GLU AA N 1 130 . A ATOM 2439 C CA . GLU AA 1 130 ? 105.860 -8.775 2.133 1.0 22.52 ? 130 GLU AA CA 1 130 . A ATOM 2440 C C . GLU AA 1 130 ? 107.064 -7.853 2.192 1.0 26.67 ? 130 GLU AA C 1 130 . A ATOM 2441 O O . GLU AA 1 130 ? 108.040 -8.048 1.463 1.0 31.68 ? 130 GLU AA O 1 130 . A ATOM 2442 C CB . GLU AA 1 130 ? 106.115 -10.080 2.901 1.0 26.38 ? 130 GLU AA CB 1 130 . A ATOM 2443 C CG . GLU AA 1 130 ? 106.217 -9.933 4.410 1.0 40.53 ? 130 GLU AA CG 1 130 . A ATOM 2444 C CD . GLU AA 1 130 ? 105.928 -11.238 5.137 1.0 51.47 ? 130 GLU AA CD 1 130 . A ATOM 2445 O OE1 . GLU AA 1 130 ? 105.328 -12.150 4.524 1.0 53.07 ? 130 GLU AA OE1 1 130 . A ATOM 2446 O OE2 . GLU AA 1 130 ? 106.298 -11.347 6.324 1.0 57.02 ? 130 GLU AA OE2 1 130 . A ATOM 2447 N N . LYS AA 1 131 ? 106.979 -6.837 3.042 1.0 25.02 ? 131 LYS AA N 1 131 . A ATOM 2448 C CA . LYS AA 1 131 ? 108.107 -5.936 3.264 1.0 27.54 ? 131 LYS AA CA 1 131 . A ATOM 2449 C C . LYS AA 1 131 ? 107.929 -5.325 4.639 1.0 24.12 ? 131 LYS AA C 1 131 . A ATOM 2450 O O . LYS AA 1 131 ? 106.907 -4.682 4.896 1.0 30.09 ? 131 LYS AA O 1 131 . A ATOM 2451 C CB . LYS AA 1 131 ? 108.183 -4.849 2.191 1.0 33.62 ? 131 LYS AA CB 1 131 . A ATOM 2452 C CG . LYS AA 1 131 ? 109.479 -4.046 2.226 1.0 44.36 ? 131 LYS AA CG 1 131 . A ATOM 2453 C CD . LYS AA 1 131 ? 109.537 -3.035 1.095 1.0 51.11 ? 131 LYS AA CD 1 131 . A ATOM 2454 C CE . LYS AA 1 131 ? 110.974 -2.774 0.667 1.0 59.74 ? 131 LYS AA CE 1 131 . A ATOM 2455 N NZ . LYS AA 1 131 ? 111.834 -2.342 1.805 1.0 64.29 ? 131 LYS AA NZ 1 131 . A ATOM 2456 N N . GLU AA 1 132 ? 108.913 -5.526 5.512 1.0 27.34 ? 132 GLU AA N 1 132 . A ATOM 2457 C CA . GLU AA 1 132 ? 108.833 -5.106 6.915 1.0 32.54 ? 132 GLU AA CA 1 132 . A ATOM 2458 C C . GLU AA 1 132 ? 107.565 -5.734 7.488 1.0 31.55 ? 132 GLU AA C 1 132 . A ATOM 2459 O O . GLU AA 1 132 ? 107.377 -6.952 7.336 1.0 34.87 ? 132 GLU AA O 1 132 . A ATOM 2460 C CB . GLU AA 1 132 ? 108.921 -3.585 7.015 1.0 37.62 ? 132 GLU AA CB 1 132 . A ATOM 2461 C CG . GLU AA 1 132 ? 110.269 -3.014 6.619 1.0 43.13 ? 132 GLU AA CG 1 132 . A ATOM 2462 C CD . GLU AA 1 132 ? 111.390 -3.428 7.561 1.0 51.87 ? 132 GLU AA CD 1 132 . A ATOM 2463 O OE1 . GLU AA 1 132 ? 111.100 -3.809 8.717 1.0 51.23 ? 132 GLU AA OE1 1 132 . A ATOM 2464 O OE2 . GLU AA 1 132 ? 112.564 -3.368 7.141 1.0 51.81 ? 132 GLU AA OE2 1 132 . A ATOM 2465 N N . ASN AA 1 133 ? 106.674 -4.964 8.109 1.0 29.59 ? 133 ASN AA N 1 133 . A ATOM 2466 C CA . ASN AA 1 133 ? 105.469 -5.499 8.726 1.0 33.47 ? 133 ASN AA CA 1 133 . A ATOM 2467 C C . ASN AA 1 133 ? 104.248 -5.392 7.825 1.0 31.53 ? 133 ASN AA C 1 133 . A ATOM 2468 O O . ASN AA 1 133 ? 103.120 -5.455 8.325 1.0 38.28 ? 133 ASN AA O 1 133 . A ATOM 2469 C CB . ASN AA 1 133 ? 105.200 -4.792 10.060 1.0 35.37 ? 133 ASN AA CB 1 133 . A ATOM 2470 C CG . ASN AA 1 133 ? 105.097 -3.284 9.914 1.0 43.02 ? 133 ASN AA CG 1 133 . A ATOM 2471 O OD1 . ASN AA 1 133 ? 105.652 -2.702 8.986 1.0 37.9 ? 133 ASN AA OD1 1 133 . A ATOM 2472 N ND2 . ASN AA 1 133 ? 104.394 -2.644 10.844 1.0 49.82 ? 133 ASN AA ND2 1 133 . A ATOM 2473 N N . ARG AA 1 134 ? 104.440 -5.235 6.518 1.0 24.15 ? 134 ARG AA N 1 134 . A ATOM 2474 C CA . ARG AA 1 134 ? 103.338 -5.114 5.577 1.0 20.61 ? 134 ARG AA CA 1 134 . A ATOM 2475 C C . ARG AA 1 134 ? 103.224 -6.363 4.717 1.0 28.71 ? 134 ARG AA C 1 134 . A ATOM 2476 O O . ARG AA 1 134 ? 104.229 -6.883 4.224 1.0 25.48 ? 134 ARG AA O 1 134 . A ATOM 2477 C CB . ARG AA 1 134 ? 103.517 -3.906 4.655 1.0 25.7 ? 134 ARG AA CB 1 134 . A ATOM 2478 C CG . ARG AA 1 134 ? 103.317 -2.567 5.303 1.0 34.16 ? 134 ARG AA CG 1 134 . A ATOM 2479 C CD . ARG AA 1 134 ? 103.303 -1.481 4.241 1.0 35.25 ? 134 ARG AA CD 1 134 . A ATOM 2480 N NE . ARG AA 1 134 ? 104.494 -1.518 3.393 1.0 47.16 ? 134 ARG AA NE 1 134 . A ATOM 2481 C CZ . ARG AA 1 134 ? 104.480 -1.667 2.068 1.0 44.86 ? 134 ARG AA CZ 1 134 . A ATOM 2482 N NH1 . ARG AA 1 134 ? 103.330 -1.789 1.413 1.0 40.96 ? 134 ARG AA NH1 1 134 . A ATOM 2483 N NH2 . ARG AA 1 134 ? 105.624 -1.681 1.392 1.0 43.96 ? 134 ARG AA NH2 1 134 . A ATOM 2484 N N . ILE AA 1 135 ? 101.991 -6.816 4.508 1.0 23.55 ? 135 ILE AA N 1 135 . A ATOM 2485 C CA . ILE AA 1 135 ? 101.687 -7.915 3.601 1.0 20.09 ? 135 ILE AA CA 1 135 . A ATOM 2486 C C . ILE AA 1 135 ? 100.618 -7.428 2.635 1.0 18.66 ? 135 ILE AA C 1 135 . A ATOM 2487 O O . ILE AA 1 135 ? 99.587 -6.897 3.065 1.0 22.22 ? 135 ILE AA O 1 135 . A ATOM 2488 C CB . ILE AA 1 135 ? 101.193 -9.165 4.355 1.0 24.91 ? 135 ILE AA CB 1 135 . A ATOM 2489 C CG1 . ILE AA 1 135 ? 102.243 -9.653 5.357 1.0 30.67 ? 135 ILE AA CG1 1 135 . A ATOM 2490 C CG2 . ILE AA 1 135 ? 100.823 -10.269 3.366 1.0 22.89 ? 135 ILE AA CG2 1 135 . A ATOM 2491 C CD1 . ILE AA 1 135 ? 101.694 -10.648 6.368 1.0 31.81 ? 135 ILE AA CD1 1 135 . A ATOM 2492 N N . TRP AA 1 136 ? 100.857 -7.587 1.336 1.0 15.57 ? 136 TRP AA N 1 136 . A ATOM 2493 C CA . TRP AA 1 136 ? 99.845 -7.201 0.355 1.0 15.38 ? 136 TRP AA CA 1 136 . A ATOM 2494 C C . TRP AA 1 136 ? 99.863 -8.182 -0.809 1.0 16.49 ? 136 TRP AA C 1 136 . A ATOM 2495 O O . TRP AA 1 136 ? 100.668 -9.118 -0.848 1.0 18.04 ? 136 TRP AA O 1 136 . A ATOM 2496 C CB . TRP AA 1 136 ? 100.038 -5.747 -0.107 1.0 19.09 ? 136 TRP AA CB 1 136 . A ATOM 2497 C CG . TRP AA 1 136 ? 101.231 -5.451 -0.999 1.0 16.05 ? 136 TRP AA CG 1 136 . A ATOM 2498 C CD1 . TRP AA 1 136 ? 101.214 -5.286 -2.358 1.0 17.06 ? 136 TRP AA CD1 1 136 . A ATOM 2499 C CD2 . TRP AA 1 136 ? 102.589 -5.246 -0.587 1.0 17.18 ? 136 TRP AA CD2 1 136 . A ATOM 2500 N NE1 . TRP AA 1 136 ? 102.481 -4.997 -2.815 1.0 21.64 ? 136 TRP AA NE1 1 136 . A ATOM 2501 C CE2 . TRP AA 1 136 ? 103.340 -4.959 -1.748 1.0 19.73 ? 136 TRP AA CE2 1 136 . A ATOM 2502 C CE3 . TRP AA 1 136 ? 103.244 -5.280 0.647 1.0 17.49 ? 136 TRP AA CE3 1 136 . A ATOM 2503 C CZ2 . TRP AA 1 136 ? 104.722 -4.719 -1.710 1.0 20.06 ? 136 TRP AA CZ2 1 136 . A ATOM 2504 C CZ3 . TRP AA 1 136 ? 104.614 -5.031 0.685 1.0 21.65 ? 136 TRP AA CZ3 1 136 . A ATOM 2505 C CH2 . TRP AA 1 136 ? 105.336 -4.765 -0.492 1.0 20.28 ? 136 TRP AA CH2 1 136 . A ATOM 2506 N N . THR AA 1 137 ? 98.948 -7.969 -1.751 1.0 14.8 ? 137 THR AA N 1 137 . A ATOM 2507 C CA . THR AA 1 137 ? 98.722 -8.869 -2.870 1.0 13.95 ? 137 THR AA CA 1 137 . A ATOM 2508 C C . THR AA 1 137 ? 98.841 -8.119 -4.187 1.0 14.55 ? 137 THR AA C 1 137 . A ATOM 2509 O O . THR AA 1 137 ? 98.459 -6.950 -4.293 1.0 17.17 ? 137 THR AA O 1 137 . A ATOM 2510 C CB . THR AA 1 137 ? 97.326 -9.514 -2.765 1.0 17.62 ? 137 THR AA CB 1 137 . A ATOM 2511 O OG1 . THR AA 1 137 ? 97.239 -10.217 -1.522 1.0 16.03 ? 137 THR AA OG1 1 137 . A ATOM 2512 C CG2 . THR AA 1 137 ? 97.067 -10.490 -3.924 1.0 15.25 ? 137 THR AA CG2 1 137 . A ATOM 2513 N N . VAL AA 1 138 ? 99.369 -8.794 -5.208 1.0 13.07 ? 138 VAL AA N 1 138 . A ATOM 2514 C CA . VAL AA 1 138 ? 99.178 -8.345 -6.585 1.0 13.87 ? 138 VAL AA CA 1 138 . A ATOM 2515 C C . VAL AA 1 138 ? 98.477 -9.467 -7.332 1.0 16.28 ? 138 VAL AA C 1 138 . A ATOM 2516 O O . VAL AA 1 138 ? 98.847 -10.637 -7.191 1.0 14.79 ? 138 VAL AA O 1 138 . A ATOM 2517 C CB . VAL AA 1 138 ? 100.498 -7.972 -7.289 1.0 14.87 ? 138 VAL AA CB 1 138 . A ATOM 2518 C CG1 . VAL AA 1 138 ? 100.213 -7.649 -8.741 1.0 14.35 ? 138 VAL AA CG1 1 138 . A ATOM 2519 C CG2 . VAL AA 1 138 ? 101.127 -6.754 -6.633 1.0 16.5 ? 138 VAL AA CG2 1 138 . A ATOM 2520 N N . VAL AA 1 139 ? 97.440 -9.118 -8.088 1.0 14.27 ? 139 VAL AA N 1 139 . A ATOM 2521 C CA . VAL AA 1 139 ? 96.777 -10.058 -8.989 1.0 13.51 ? 139 VAL AA CA 1 139 . A ATOM 2522 C C . VAL AA 1 139 ? 97.215 -9.734 -10.408 1.0 15.59 ? 139 VAL AA C 1 139 . A ATOM 2523 O O . VAL AA 1 139 ? 97.246 -8.557 -10.805 1.0 15.36 ? 139 VAL AA O 1 139 . A ATOM 2524 C CB . VAL AA 1 139 ? 95.246 -9.980 -8.860 1.0 14.8 ? 139 VAL AA CB 1 139 . A ATOM 2525 C CG1 . VAL AA 1 139 ? 94.580 -10.963 -9.832 1.0 15.58 ? 139 VAL AA CG1 1 139 . A ATOM 2526 C CG2 . VAL AA 1 139 ? 94.826 -10.273 -7.436 1.0 16.03 ? 139 VAL AA CG2 1 139 . A ATOM 2527 N N . LEU AA 1 140 ? 97.574 -10.766 -11.166 1.0 13.75 ? 140 LEU AA N 1 140 . A ATOM 2528 C CA . LEU AA 1 140 ? 97.865 -10.640 -12.592 1.0 15.45 ? 140 LEU AA CA 1 140 . A ATOM 2529 C C . LEU AA 1 140 ? 96.790 -11.376 -13.366 1.0 14.54 ? 140 LEU AA C 1 140 . A ATOM 2530 O O . LEU AA 1 140 ? 96.455 -12.517 -13.029 1.0 15.27 ? 140 LEU AA O 1 140 . A ATOM 2531 C CB . LEU AA 1 140 ? 99.231 -11.233 -12.947 1.0 13.67 ? 140 LEU AA CB 1 140 . A ATOM 2532 C CG . LEU AA 1 140 ? 100.458 -10.523 -12.390 1.0 14.49 ? 140 LEU AA CG 1 140 . A ATOM 2533 C CD1 . LEU AA 1 140 ? 101.725 -11.249 -12.861 1.0 18.18 ? 140 LEU AA CD1 1 140 . A ATOM 2534 C CD2 . LEU AA 1 140 ? 100.500 -9.037 -12.781 1.0 15.34 ? 140 LEU AA CD2 1 140 . A ATOM 2535 N N . GLU AA 1 141 ? 96.245 -10.735 -14.400 1.0 14.0 ? 141 GLU AA N 1 141 . A ATOM 2536 C CA . GLU AA 1 141 ? 95.296 -11.422 -15.266 1.0 14.69 ? 141 GLU AA CA 1 141 . A ATOM 2537 C C . GLU AA 1 141 ? 95.641 -11.121 -16.715 1.0 16.45 ? 141 GLU AA C 1 141 . A ATOM 2538 O O . GLU AA 1 141 ? 95.803 -9.956 -17.097 1.0 17.38 ? 141 GLU AA O 1 141 . A ATOM 2539 C CB . GLU AA 1 141 ? 93.850 -11.011 -14.963 1.0 18.57 ? 141 GLU AA CB 1 141 . A ATOM 2540 C CG . GLU AA 1 141 ? 92.838 -11.802 -15.776 1.0 20.1 ? 141 GLU AA CG 1 141 . A ATOM 2541 C CD . GLU AA 1 141 ? 91.404 -11.473 -15.422 1.0 26.36 ? 141 GLU AA CD 1 141 . A ATOM 2542 O OE1 . GLU AA 1 141 ? 91.180 -10.729 -14.450 1.0 33.54 ? 141 GLU AA OE1 1 141 . A ATOM 2543 O OE2 . GLU AA 1 141 ? 90.497 -11.968 -16.122 1.0 37.97 ? 141 GLU AA OE2 1 141 . A ATOM 2544 N N . SER AA 1 142 ? 95.763 -12.172 -17.514 1.0 17.17 ? 142 SER AA N 1 142 . A ATOM 2545 C CA . SER AA 1 142 ? 96.046 -12.023 -18.931 1.0 16.39 ? 142 SER AA CA 1 142 . A ATOM 2546 C C . SER AA 1 142 ? 94.958 -12.732 -19.723 1.0 16.49 ? 142 SER AA C 1 142 . A ATOM 2547 O O . SER AA 1 142 ? 94.246 -13.598 -19.211 1.0 18.93 ? 142 SER AA O 1 142 . A ATOM 2548 C CB . SER AA 1 142 ? 97.437 -12.575 -19.300 1.0 23.24 ? 142 SER AA CB 1 142 . A ATOM 2549 O OG . SER AA 1 142 ? 97.525 -13.973 -19.042 1.0 21.48 ? 142 SER AA OG 1 142 . A ATOM 2550 N N . TYR AA 1 143 ? 94.805 -12.330 -20.976 1.0 15.09 ? 143 TYR AA N 1 143 . A ATOM 2551 C CA . TYR AA 1 143 ? 93.881 -13.030 -21.852 1.0 15.53 ? 143 TYR AA CA 1 143 . A ATOM 2552 C C . TYR AA 1 143 ? 94.474 -13.086 -23.248 1.0 19.1 ? 143 TYR AA C 1 143 . A ATOM 2553 O O . TYR AA 1 143 ? 95.390 -12.333 -23.595 1.0 18.39 ? 143 TYR AA O 1 143 . A ATOM 2554 C CB . TYR AA 1 143 ? 92.491 -12.361 -21.913 1.0 16.92 ? 143 TYR AA CB 1 143 . A ATOM 2555 C CG . TYR AA 1 143 ? 92.512 -10.989 -22.568 1.0 19.72 ? 143 TYR AA CG 1 143 . A ATOM 2556 C CD1 . TYR AA 1 143 ? 92.418 -10.857 -23.943 1.0 23.73 ? 143 TYR AA CD1 1 143 . A ATOM 2557 C CD2 . TYR AA 1 143 ? 92.655 -9.838 -21.808 1.0 22.14 ? 143 TYR AA CD2 1 143 . A ATOM 2558 C CE1 . TYR AA 1 143 ? 92.464 -9.607 -24.555 1.0 24.79 ? 143 TYR AA CE1 1 143 . A ATOM 2559 C CE2 . TYR AA 1 143 ? 92.699 -8.582 -22.409 1.0 24.79 ? 143 TYR AA CE2 1 143 . A ATOM 2560 C CZ . TYR AA 1 143 ? 92.602 -8.480 -23.783 1.0 24.19 ? 143 TYR AA CZ 1 143 . A ATOM 2561 O OH . TYR AA 1 143 ? 92.646 -7.240 -24.380 1.0 27.14 ? 143 TYR AA OH 1 143 . A ATOM 2562 N N . VAL AA 1 144 ? 93.936 -13.997 -24.035 1.0 17.78 ? 144 VAL AA N 1 144 . A ATOM 2563 C CA . VAL AA 1 144 ? 94.114 -14.001 -25.479 1.0 18.86 ? 144 VAL AA CA 1 144 . A ATOM 2564 C C . VAL AA 1 144 ? 92.730 -14.183 -26.073 1.0 18.29 ? 144 VAL AA C 1 144 . A ATOM 2565 O O . VAL AA 1 144 ? 91.859 -14.831 -25.482 1.0 18.52 ? 144 VAL AA O 1 144 . A ATOM 2566 C CB . VAL AA 1 144 ? 95.087 -15.101 -25.966 1.0 24.87 ? 144 VAL AA CB 1 144 . A ATOM 2567 C CG1 . VAL AA 1 144 ? 94.516 -16.479 -25.690 1.0 25.88 ? 144 VAL AA CG1 1 144 . A ATOM 2568 C CG2 . VAL AA 1 144 ? 95.379 -14.924 -27.451 1.0 27.57 ? 144 VAL AA CG2 1 144 . A ATOM 2569 N N . VAL AA 1 145 ? 92.517 -13.570 -27.238 1.0 20.7 ? 145 VAL AA N 1 145 . A ATOM 2570 C CA . VAL AA 1 145 ? 91.211 -13.586 -27.881 1.0 19.41 ? 145 VAL AA CA 1 145 . A ATOM 2571 C C . VAL AA 1 145 ? 91.416 -13.316 -29.363 1.0 22.73 ? 145 VAL AA C 1 145 . A ATOM 2572 O O . VAL AA 1 145 ? 92.412 -12.710 -29.765 1.0 26.13 ? 145 VAL AA O 1 145 . A ATOM 2573 C CB . VAL AA 1 145 ? 90.256 -12.554 -27.225 1.0 19.83 ? 145 VAL AA CB 1 145 . A ATOM 2574 C CG1 . VAL AA 1 145 ? 90.708 -11.130 -27.511 1.0 25.68 ? 145 VAL AA CG1 1 145 . A ATOM 2575 C CG2 . VAL AA 1 145 ? 88.833 -12.770 -27.676 1.0 20.81 ? 145 VAL AA CG2 1 145 . A ATOM 2576 N N . ASP AA 1 146 ? 90.473 -13.779 -30.177 1.0 22.09 ? 146 ASP AA N 1 146 . A ATOM 2577 C CA . ASP AA 1 146 ? 90.536 -13.537 -31.612 1.0 23.96 ? 146 ASP AA CA 1 146 . A ATOM 2578 C C . ASP AA 1 146 ? 90.409 -12.058 -31.928 1.0 32.12 ? 146 ASP AA C 1 146 . A ATOM 2579 O O . ASP AA 1 146 ? 89.685 -11.318 -31.258 1.0 29.74 ? 146 ASP AA O 1 146 . A ATOM 2580 C CB . ASP AA 1 146 ? 89.426 -14.287 -32.330 1.0 24.85 ? 146 ASP AA CB 1 146 . A ATOM 2581 C CG . ASP AA 1 146 ? 89.678 -15.771 -32.405 1.0 23.86 ? 146 ASP AA CG 1 146 . A ATOM 2582 O OD1 . ASP AA 1 146 ? 90.848 -16.199 -32.300 1.0 26.34 ? 146 ASP AA OD1 1 146 . A ATOM 2583 O OD2 . ASP AA 1 146 ? 88.692 -16.508 -32.564 1.0 24.98 ? 146 ASP AA OD2 1 146 . A ATOM 2584 N N . MET AA 1 147 ? 91.116 -11.656 -32.986 1.0 37.29 ? 147 MET AA N 1 147 . A ATOM 2585 C CA . MET AA 1 147 ? 91.078 -10.335 -33.612 1.0 49.21 ? 147 MET AA CA 1 147 . A ATOM 2586 C C . MET AA 1 147 ? 91.396 -9.215 -32.634 1.0 55.97 ? 147 MET AA C 1 147 . A ATOM 2587 O O . MET AA 1 147 ? 92.452 -8.586 -32.737 1.0 56.23 ? 147 MET AA O 1 147 . A ATOM 2588 C CB . MET AA 1 147 ? 89.721 -10.101 -34.286 1.0 53.34 ? 147 MET AA CB 1 147 . A ATOM 2589 C CG . MET AA 1 147 ? 88.753 -9.249 -33.491 1.0 60.02 ? 147 MET AA CG 1 147 . A ATOM 2590 S SD . MET AA 1 147 ? 87.162 -9.112 -34.321 1.0 73.64 ? 147 MET AA SD 1 147 . A ATOM 2591 C CE . MET AA 1 147 ? 87.683 -8.708 -35.989 1.0 65.45 ? 147 MET AA CE 1 147 . A ATOM 2592 N N . ASP AA 1 155 ? 89.326 -1.478 -30.958 1.0 54.07 ? 155 ASP AA N 1 155 . A ATOM 2593 C CA . ASP AA 1 155 ? 88.077 -1.479 -30.201 1.0 56.78 ? 155 ASP AA CA 1 155 . A ATOM 2594 C C . ASP AA 1 155 ? 87.906 -2.740 -29.364 1.0 57.18 ? 155 ASP AA C 1 155 . A ATOM 2595 O O . ASP AA 1 155 ? 87.503 -2.668 -28.202 1.0 57.58 ? 155 ASP AA O 1 155 . A ATOM 2596 C CB . ASP AA 1 155 ? 86.883 -1.320 -31.139 1.0 58.48 ? 155 ASP AA CB 1 155 . A ATOM 2597 C CG . ASP AA 1 155 ? 86.651 0.117 -31.534 1.0 65.97 ? 155 ASP AA CG 1 155 . A ATOM 2598 O OD1 . ASP AA 1 155 ? 87.147 1.014 -30.817 1.0 66.42 ? 155 ASP AA OD1 1 155 . A ATOM 2599 O OD2 . ASP AA 1 155 ? 85.968 0.351 -32.553 1.0 75.87 ? 155 ASP AA OD2 1 155 . A ATOM 2600 N N . THR AA 1 156 ? 88.200 -3.895 -29.966 1.0 56.9 ? 156 THR AA N 1 156 . A ATOM 2601 C CA . THR AA 1 156 ? 88.129 -5.156 -29.234 1.0 53.47 ? 156 THR AA CA 1 156 . A ATOM 2602 C C . THR AA 1 156 ? 89.049 -5.135 -28.020 1.0 46.1 ? 156 THR AA C 1 156 . A ATOM 2603 O O . THR AA 1 156 ? 88.622 -5.420 -26.893 1.0 38.34 ? 156 THR AA O 1 156 . A ATOM 2604 C CB . THR AA 1 156 ? 88.492 -6.324 -30.155 1.0 58.37 ? 156 THR AA CB 1 156 . A ATOM 2605 O OG1 . THR AA 1 156 ? 87.461 -6.507 -31.132 1.0 64.88 ? 156 THR AA OG1 1 156 . A ATOM 2606 C CG2 . THR AA 1 156 ? 88.671 -7.609 -29.349 1.0 51.86 ? 156 THR AA CG2 1 156 . A ATOM 2607 N N . ARG AA 1 157 ? 90.325 -4.801 -28.234 1.0 40.39 ? 157 ARG AA N 1 157 . A ATOM 2608 C CA . ARG AA 1 157 ? 91.261 -4.757 -27.119 1.0 41.78 ? 157 ARG AA CA 1 157 . A ATOM 2609 C C . ARG AA 1 157 ? 90.839 -3.709 -26.098 1.0 34.12 ? 157 ARG AA C 1 157 . A ATOM 2610 O O . ARG AA 1 157 ? 90.950 -3.933 -24.888 1.0 33.76 ? 157 ARG AA O 1 157 . A ATOM 2611 C CB . ARG AA 1 157 ? 92.675 -4.484 -27.631 1.0 47.56 ? 157 ARG AA CB 1 157 . A ATOM 2612 C CG . ARG AA 1 157 ? 93.744 -4.743 -26.585 1.0 54.77 ? 157 ARG AA CG 1 157 . A ATOM 2613 C CD . ARG AA 1 157 ? 95.141 -4.631 -27.167 1.0 66.49 ? 157 ARG AA CD 1 157 . A ATOM 2614 N NE . ARG AA 1 157 ? 96.155 -4.999 -26.183 1.0 70.59 ? 157 ARG AA NE 1 157 . A ATOM 2615 C CZ . ARG AA 1 157 ? 97.464 -4.876 -26.376 1.0 71.27 ? 157 ARG AA CZ 1 157 . A ATOM 2616 N NH1 . ARG AA 1 157 ? 97.923 -4.386 -27.521 1.0 71.45 ? 157 ARG AA NH1 1 157 . A ATOM 2617 N NH2 . ARG AA 1 157 ? 98.313 -5.239 -25.422 1.0 70.4 ? 157 ARG AA NH2 1 157 . A ATOM 2618 N N . MET AA 1 158 ? 90.318 -2.571 -26.569 1.0 34.93 ? 158 MET AA N 1 158 . A ATOM 2619 C CA . MET AA 1 158 ? 89.886 -1.518 -25.656 1.0 32.86 ? 158 MET AA CA 1 158 . A ATOM 2620 C C . MET AA 1 158 ? 88.736 -1.992 -24.774 1.0 26.51 ? 158 MET AA C 1 158 . A ATOM 2621 O O . MET AA 1 158 ? 88.747 -1.788 -23.553 1.0 27.6 ? 158 MET AA O 1 158 . A ATOM 2622 C CB . MET AA 1 158 ? 89.489 -0.279 -26.460 1.0 39.41 ? 158 MET AA CB 1 158 . A ATOM 2623 C CG . MET AA 1 158 ? 89.700 1.033 -25.737 1.0 48.77 ? 158 MET AA CG 1 158 . A ATOM 2624 S SD . MET AA 1 158 ? 90.104 2.368 -26.890 1.0 52.48 ? 158 MET AA SD 1 158 . A ATOM 2625 C CE . MET AA 1 158 ? 91.786 1.944 -27.344 1.0 59.72 ? 158 MET AA CE 1 158 . A ATOM 2626 N N . PHE AA 1 159 ? 87.740 -2.650 -25.371 1.0 30.51 ? 159 PHE AA N 1 159 . A ATOM 2627 C CA . PHE AA 1 159 ? 86.618 -3.165 -24.587 1.0 29.14 ? 159 PHE AA CA 1 159 . A ATOM 2628 C C . PHE AA 1 159 ? 87.074 -4.231 -23.593 1.0 29.29 ? 159 PHE AA C 1 159 . A ATOM 2629 O O . PHE AA 1 159 ? 86.737 -4.171 -22.403 1.0 27.79 ? 159 PHE AA O 1 159 . A ATOM 2630 C CB . PHE AA 1 159 ? 85.544 -3.716 -25.531 1.0 34.36 ? 159 PHE AA CB 1 159 . A ATOM 2631 C CG . PHE AA 1 159 ? 84.479 -4.508 -24.838 1.0 33.26 ? 159 PHE AA CG 1 159 . A ATOM 2632 C CD1 . PHE AA 1 159 ? 83.485 -3.874 -24.112 1.0 36.19 ? 159 PHE AA CD1 1 159 . A ATOM 2633 C CD2 . PHE AA 1 159 ? 84.470 -5.892 -24.912 1.0 40.09 ? 159 PHE AA CD2 1 159 . A ATOM 2634 C CE1 . PHE AA 1 159 ? 82.501 -4.608 -23.463 1.0 37.44 ? 159 PHE AA CE1 1 159 . A ATOM 2635 C CE2 . PHE AA 1 159 ? 83.492 -6.628 -24.272 1.0 38.41 ? 159 PHE AA CE2 1 159 . A ATOM 2636 C CZ . PHE AA 1 159 ? 82.506 -5.985 -23.545 1.0 36.88 ? 159 PHE AA CZ 1 159 . A ATOM 2637 N N . ALA AA 1 160 ? 87.841 -5.220 -24.064 1.0 25.99 ? 160 ALA AA N 1 160 . A ATOM 2638 C CA . ALA AA 1 160 ? 88.259 -6.308 -23.183 1.0 23.96 ? 160 ALA AA CA 1 160 . A ATOM 2639 C C . ALA AA 1 160 ? 89.199 -5.816 -22.091 1.0 23.26 ? 160 ALA AA C 1 160 . A ATOM 2640 O O . ALA AA 1 160 ? 89.101 -6.255 -20.940 1.0 23.78 ? 160 ALA AA O 1 160 . A ATOM 2641 C CB . ALA AA 1 160 ? 88.926 -7.414 -23.999 1.0 28.18 ? 160 ALA AA CB 1 160 . A ATOM 2642 N N . ASP AA 1 161 ? 90.136 -4.930 -22.434 1.0 22.0 ? 161 ASP AA N 1 161 . A ATOM 2643 C CA . ASP AA 1 161 ? 91.024 -4.380 -21.412 1.0 24.33 ? 161 ASP AA CA 1 161 . A ATOM 2644 C C . ASP AA 1 161 ? 90.241 -3.638 -20.340 1.0 21.48 ? 161 ASP AA C 1 161 . A ATOM 2645 O O . ASP AA 1 161 ? 90.545 -3.756 -19.149 1.0 22.97 ? 161 ASP AA O 1 161 . A ATOM 2646 C CB . ASP AA 1 161 ? 92.051 -3.428 -22.031 1.0 23.96 ? 161 ASP AA CB 1 161 . A ATOM 2647 C CG . ASP AA 1 161 ? 93.129 -4.148 -22.801 1.0 30.62 ? 161 ASP AA CG 1 161 . A ATOM 2648 O OD1 . ASP AA 1 161 ? 93.282 -5.369 -22.604 1.0 26.01 ? 161 ASP AA OD1 1 161 . A ATOM 2649 O OD2 . ASP AA 1 161 ? 93.822 -3.486 -23.603 1.0 35.95 ? 161 ASP AA OD2 1 161 . A ATOM 2650 N N . THR AA 1 162 ? 89.264 -2.819 -20.749 1.0 22.7 ? 162 THR AA N 1 162 . A ATOM 2651 C CA . THR AA 1 162 ? 88.543 -2.020 -19.764 1.0 21.38 ? 162 THR AA CA 1 162 . A ATOM 2652 C C . THR AA 1 162 ? 87.729 -2.905 -18.831 1.0 18.8 ? 162 THR AA C 1 162 . A ATOM 2653 O O . THR AA 1 162 ? 87.691 -2.663 -17.621 1.0 21.08 ? 162 THR AA O 1 162 . A ATOM 2654 C CB . THR AA 1 162 ? 87.649 -0.994 -20.457 1.0 23.11 ? 162 THR AA CB 1 162 . A ATOM 2655 O OG1 . THR AA 1 162 ? 88.459 -0.163 -21.297 1.0 28.2 ? 162 THR AA OG1 1 162 . A ATOM 2656 C CG2 . THR AA 1 162 ? 86.948 -0.121 -19.414 1.0 22.94 ? 162 THR AA CG2 1 162 . A ATOM 2657 N N . VAL AA 1 163 ? 87.106 -3.960 -19.363 1.0 18.46 ? 163 VAL AA N 1 163 . A ATOM 2658 C CA . VAL AA 1 163 ? 86.356 -4.885 -18.508 1.0 18.18 ? 163 VAL AA CA 1 163 . A ATOM 2659 C C . VAL AA 1 163 ? 87.286 -5.602 -17.537 1.0 16.78 ? 163 VAL AA C 1 163 . A ATOM 2660 O O . VAL AA 1 163 ? 86.991 -5.717 -16.342 1.0 20.13 ? 163 VAL AA O 1 163 . A ATOM 2661 C CB . VAL AA 1 163 ? 85.554 -5.887 -19.358 1.0 19.8 ? 163 VAL AA CB 1 163 . A ATOM 2662 C CG1 . VAL AA 1 163 ? 84.982 -7.003 -18.451 1.0 18.63 ? 163 VAL AA CG1 1 163 . A ATOM 2663 C CG2 . VAL AA 1 163 ? 84.447 -5.158 -20.120 1.0 24.04 ? 163 VAL AA CG2 1 163 . A ATOM 2664 N N . VAL AA 1 164 ? 88.412 -6.120 -18.034 1.0 18.12 ? 164 VAL AA N 1 164 . A ATOM 2665 C CA . VAL AA 1 164 ? 89.335 -6.826 -17.146 1.0 19.02 ? 164 VAL AA CA 1 164 . A ATOM 2666 C C . VAL AA 1 164 ? 89.814 -5.895 -16.043 1.0 16.93 ? 164 VAL AA C 1 164 . A ATOM 2667 O O . VAL AA 1 164 ? 89.892 -6.282 -14.867 1.0 18.57 ? 164 VAL AA O 1 164 . A ATOM 2668 C CB . VAL AA 1 164 ? 90.512 -7.414 -17.948 1.0 18.17 ? 164 VAL AA CB 1 164 . A ATOM 2669 C CG1 . VAL AA 1 164 ? 91.618 -7.865 -17.005 1.0 19.61 ? 164 VAL AA CG1 1 164 . A ATOM 2670 C CG2 . VAL AA 1 164 ? 90.027 -8.587 -18.801 1.0 21.88 ? 164 VAL AA CG2 1 164 . A ATOM 2671 N N . LYS AA 1 165 ? 90.117 -4.645 -16.402 1.0 17.05 ? 165 LYS AA N 1 165 . A ATOM 2672 C CA . LYS AA 1 165 ? 90.577 -3.666 -15.423 1.0 16.05 ? 165 LYS AA CA 1 165 . A ATOM 2673 C C . LYS AA 1 165 ? 89.504 -3.398 -14.371 1.0 18.75 ? 165 LYS AA C 1 165 . A ATOM 2674 O O . LYS AA 1 165 ? 89.785 -3.394 -13.166 1.0 16.68 ? 165 LYS AA O 1 165 . A ATOM 2675 C CB . LYS AA 1 165 ? 90.980 -2.375 -16.146 1.0 18.2 ? 165 LYS AA CB 1 165 . A ATOM 2676 C CG . LYS AA 1 165 ? 91.759 -1.384 -15.311 1.0 36.4 ? 165 LYS AA CG 1 165 . A ATOM 2677 C CD . LYS AA 1 165 ? 92.122 -0.155 -16.135 1.0 45.93 ? 165 LYS AA CD 1 165 . A ATOM 2678 C CE . LYS AA 1 165 ? 92.791 -0.546 -17.448 1.0 54.25 ? 165 LYS AA CE 1 165 . A ATOM 2679 N NZ . LYS AA 1 165 ? 94.097 -1.234 -17.254 1.0 62.01 ? 165 LYS AA NZ 1 165 . A ATOM 2680 N N . LEU AA 1 166 ? 88.261 -3.191 -14.810 1.0 17.63 ? 166 LEU AA N 1 166 . A ATOM 2681 C CA . LEU AA 1 166 ? 87.192 -2.901 -13.852 1.0 15.64 ? 166 LEU AA CA 1 166 . A ATOM 2682 C C . LEU AA 1 166 ? 86.927 -4.094 -12.944 1.0 16.78 ? 166 LEU AA C 1 166 . A ATOM 2683 O O . LEU AA 1 166 ? 86.613 -3.918 -11.760 1.0 17.98 ? 166 LEU AA O 1 166 . A ATOM 2684 C CB . LEU AA 1 166 ? 85.922 -2.495 -14.594 1.0 16.92 ? 166 LEU AA CB 1 166 . A ATOM 2685 C CG . LEU AA 1 166 ? 85.994 -1.113 -15.226 1.0 17.44 ? 166 LEU AA CG 1 166 . A ATOM 2686 C CD1 . LEU AA 1 166 ? 84.931 -0.983 -16.293 1.0 23.57 ? 166 LEU AA CD1 1 166 . A ATOM 2687 C CD2 . LEU AA 1 166 ? 85.786 -0.088 -14.147 1.0 20.41 ? 166 LEU AA CD2 1 166 . A ATOM 2688 N N . ASN AA 1 167 ? 87.023 -5.309 -13.485 1.0 15.05 ? 167 ASN AA N 1 167 . A ATOM 2689 C CA . ASN AA 1 167 ? 86.784 -6.497 -12.673 1.0 13.7 ? 167 ASN AA CA 1 167 . A ATOM 2690 C C . ASN AA 1 167 ? 87.898 -6.707 -11.663 1.0 14.92 ? 167 ASN AA C 1 167 . A ATOM 2691 O O . ASN AA 1 167 ? 87.640 -7.144 -10.537 1.0 16.66 ? 167 ASN AA O 1 167 . A ATOM 2692 C CB . ASN AA 1 167 ? 86.635 -7.731 -13.558 1.0 15.22 ? 167 ASN AA CB 1 167 . A ATOM 2693 C CG . ASN AA 1 167 ? 85.315 -7.757 -14.297 1.0 16.69 ? 167 ASN AA CG 1 167 . A ATOM 2694 O OD1 . ASN AA 1 167 ? 84.402 -6.994 -13.977 1.0 16.7 ? 167 ASN AA OD1 1 167 . A ATOM 2695 N ND2 . ASN AA 1 167 ? 85.195 -8.648 -15.281 1.0 19.2 ? 167 ASN AA ND2 1 167 . A ATOM 2696 N N . LEU AA 1 168 ? 89.148 -6.445 -12.050 1.0 16.1 ? 168 LEU AA N 1 168 . A ATOM 2697 C CA . LEU AA 1 168 ? 90.222 -6.528 -11.062 1.0 14.99 ? 168 LEU AA CA 1 168 . A ATOM 2698 C C . LEU AA 1 168 ? 90.006 -5.506 -9.957 1.0 16.7 ? 168 LEU AA C 1 168 . A ATOM 2699 O O . LEU AA 1 168 ? 90.318 -5.768 -8.793 1.0 15.19 ? 168 LEU AA O 1 168 . A ATOM 2700 C CB . LEU AA 1 168 ? 91.583 -6.307 -11.717 1.0 15.71 ? 168 LEU AA CB 1 168 . A ATOM 2701 C CG . LEU AA 1 168 ? 92.108 -7.463 -12.546 1.0 17.71 ? 168 LEU AA CG 1 168 . A ATOM 2702 C CD1 . LEU AA 1 168 ? 93.311 -7.013 -13.353 1.0 18.79 ? 168 LEU AA CD1 1 168 . A ATOM 2703 C CD2 . LEU AA 1 168 ? 92.501 -8.611 -11.621 1.0 19.67 ? 168 LEU AA CD2 1 168 . A ATOM 2704 N N . GLN AA 1 169 ? 89.475 -4.336 -10.307 1.0 15.12 ? 169 GLN AA N 1 169 . A ATOM 2705 C CA . GLN AA 1 169 ? 89.188 -3.332 -9.296 1.0 15.74 ? 169 GLN AA CA 1 169 . A ATOM 2706 C C . GLN AA 1 169 ? 88.075 -3.797 -8.360 1.0 15.07 ? 169 GLN AA C 1 169 . A ATOM 2707 O O . GLN AA 1 169 ? 88.148 -3.575 -7.146 1.0 16.83 ? 169 GLN AA O 1 169 . A ATOM 2708 C CB . GLN AA 1 169 ? 88.828 -2.014 -9.974 1.0 15.67 ? 169 GLN AA CB 1 169 . A ATOM 2709 C CG . GLN AA 1 169 ? 88.461 -0.894 -9.039 1.0 18.53 ? 169 GLN AA CG 1 169 . A ATOM 2710 C CD . GLN AA 1 169 ? 88.058 0.333 -9.820 1.0 22.57 ? 169 GLN AA CD 1 169 . A ATOM 2711 O OE1 . GLN AA 1 169 ? 86.941 0.422 -10.325 1.0 31.79 ? 169 GLN AA OE1 1 169 . A ATOM 2712 N NE2 . GLN AA 1 169 ? 88.977 1.272 -9.953 1.0 24.28 ? 169 GLN AA NE2 1 169 . A ATOM 2713 N N . LYS AA 1 170 ? 87.041 -4.450 -8.891 1.0 14.56 ? 170 LYS AA N 1 170 . A ATOM 2714 C CA . LYS AA 1 170 ? 86.000 -4.966 -8.002 1.0 15.42 ? 170 LYS AA CA 1 170 . A ATOM 2715 C C . LYS AA 1 170 ? 86.566 -6.017 -7.059 1.0 16.99 ? 170 LYS AA C 1 170 . A ATOM 2716 O O . LYS AA 1 170 ? 86.248 -6.034 -5.865 1.0 16.97 ? 170 LYS AA O 1 170 . A ATOM 2717 C CB . LYS AA 1 170 ? 84.834 -5.549 -8.803 1.0 17.18 ? 170 LYS AA CB 1 170 . A ATOM 2718 C CG . LYS AA 1 170 ? 83.759 -6.170 -7.893 1.0 15.87 ? 170 LYS AA CG 1 170 . A ATOM 2719 C CD . LYS AA 1 170 ? 82.485 -6.525 -8.637 1.0 13.89 ? 170 LYS AA CD 1 170 . A ATOM 2720 C CE . LYS AA 1 170 ? 81.484 -7.229 -7.693 1.0 16.48 ? 170 LYS AA CE 1 170 . A ATOM 2721 N NZ . LYS AA 1 170 ? 80.280 -7.743 -8.400 1.0 14.66 ? 170 LYS AA NZ 1 170 . A ATOM 2722 N N . LEU AA 1 171 ? 87.376 -6.929 -7.591 1.0 14.98 ? 171 LEU AA N 1 171 . A ATOM 2723 C CA . LEU AA 1 171 ? 88.048 -7.906 -6.739 1.0 12.61 ? 171 LEU AA CA 1 171 . A ATOM 2724 C C . LEU AA 1 171 ? 88.805 -7.207 -5.613 1.0 17.16 ? 171 LEU AA C 1 171 . A ATOM 2725 O O . LEU AA 1 171 ? 88.710 -7.606 -4.448 1.0 16.06 ? 171 LEU AA O 1 171 . A ATOM 2726 C CB . LEU AA 1 171 ? 88.982 -8.768 -7.591 1.0 14.75 ? 171 LEU AA CB 1 171 . A ATOM 2727 C CG . LEU AA 1 171 ? 89.853 -9.782 -6.863 1.0 15.38 ? 171 LEU AA CG 1 171 . A ATOM 2728 C CD1 . LEU AA 1 171 ? 88.991 -10.823 -6.156 1.0 16.19 ? 171 LEU AA CD1 1 171 . A ATOM 2729 C CD2 . LEU AA 1 171 ? 90.810 -10.442 -7.848 1.0 15.4 ? 171 LEU AA CD2 1 171 . A ATOM 2730 N N . ALA AA 1 172 ? 89.536 -6.140 -5.938 1.0 14.58 ? 172 ALA AA N 1 172 . A ATOM 2731 C CA . ALA AA 1 172 ? 90.268 -5.397 -4.914 1.0 15.93 ? 172 ALA AA CA 1 172 . A ATOM 2732 C C . ALA AA 1 172 ? 89.327 -4.820 -3.866 1.0 17.16 ? 172 ALA AA C 1 172 . A ATOM 2733 O O . ALA AA 1 172 ? 89.600 -4.899 -2.661 1.0 17.18 ? 172 ALA AA O 1 172 . A ATOM 2734 C CB . ALA AA 1 172 ? 91.090 -4.279 -5.564 1.0 16.11 ? 172 ALA AA CB 1 172 . A ATOM 2735 N N . THR AA 1 173 ? 88.217 -4.230 -4.305 1.0 15.22 ? 173 THR AA N 1 173 . A ATOM 2736 C CA A THR AA 1 173 ? 87.266 -3.633 -3.374 0.65 15.62 ? 173 THR AA CA 1 173 . A ATOM 2737 C CA B THR AA 1 173 ? 87.272 -3.635 -3.359 0.35 15.95 ? 173 THR AA CA 1 173 . A ATOM 2738 C C . THR AA 1 173 ? 86.673 -4.681 -2.432 1.0 17.08 ? 173 THR AA C 1 173 . A ATOM 2739 O O . THR AA 1 173 ? 86.526 -4.441 -1.227 1.0 18.4 ? 173 THR AA O 1 173 . A ATOM 2740 C CB A THR AA 1 173 ? 86.183 -2.930 -4.182 0.65 18.01 ? 173 THR AA CB 1 173 . A ATOM 2741 C CB B THR AA 1 173 ? 86.142 -2.910 -4.087 0.35 17.44 ? 173 THR AA CB 1 173 . A ATOM 2742 O OG1 A THR AA 1 173 ? 86.802 -1.947 -5.032 0.65 20.62 ? 173 THR AA OG1 1 173 . A ATOM 2743 O OG1 B THR AA 1 173 ? 85.322 -3.861 -4.785 0.35 16.72 ? 173 THR AA OG1 1 173 . A ATOM 2744 C CG2 A THR AA 1 173 ? 85.180 -2.250 -3.288 0.65 15.17 ? 173 THR AA CG2 1 173 . A ATOM 2745 C CG2 B THR AA 1 173 ? 86.697 -1.868 -5.051 0.35 20.33 ? 173 THR AA CG2 1 173 . A ATOM 2746 N N . VAL AA 1 174 ? 86.304 -5.846 -2.974 1.0 16.73 ? 174 VAL AA N 1 174 . A ATOM 2747 C CA . VAL AA 1 174 ? 85.721 -6.906 -2.149 1.0 15.85 ? 174 VAL AA CA 1 174 . A ATOM 2748 C C . VAL AA 1 174 ? 86.729 -7.403 -1.117 1.0 15.34 ? 174 VAL AA C 1 174 . A ATOM 2749 O O . VAL AA 1 174 ? 86.419 -7.521 0.080 1.0 17.03 ? 174 VAL AA O 1 174 . A ATOM 2750 C CB . VAL AA 1 174 ? 85.216 -8.050 -3.046 1.0 15.99 ? 174 VAL AA CB 1 174 . A ATOM 2751 C CG1 . VAL AA 1 174 ? 84.820 -9.266 -2.215 1.0 21.24 ? 174 VAL AA CG1 1 174 . A ATOM 2752 C CG2 . VAL AA 1 174 ? 84.049 -7.563 -3.880 1.0 14.74 ? 174 VAL AA CG2 1 174 . A ATOM 2753 N N . ALA AA 1 175 ? 87.948 -7.719 -1.563 1.0 14.69 ? 175 ALA AA N 1 175 . A ATOM 2754 C CA . ALA AA 1 175 ? 88.960 -8.244 -0.652 1.0 14.9 ? 175 ALA AA CA 1 175 . A ATOM 2755 C C . ALA AA 1 175 ? 89.308 -7.227 0.425 1.0 16.02 ? 175 ALA AA C 1 175 . A ATOM 2756 O O . ALA AA 1 175 ? 89.463 -7.581 1.601 1.0 15.7 ? 175 ALA AA O 1 175 . A ATOM 2757 C CB . ALA AA 1 175 ? 90.218 -8.635 -1.429 1.0 14.99 ? 175 ALA AA CB 1 175 . A ATOM 2758 N N . GLU AA 1 176 ? 89.434 -5.956 0.040 1.0 16.37 ? 176 GLU AA N 1 176 . A ATOM 2759 C CA . GLU AA 1 176 ? 89.770 -4.944 1.035 1.0 16.15 ? 176 GLU AA CA 1 176 . A ATOM 2760 C C . GLU AA 1 176 ? 88.635 -4.729 2.031 1.0 18.94 ? 176 GLU AA C 1 176 . A ATOM 2761 O O . GLU AA 1 176 ? 88.907 -4.489 3.213 1.0 18.29 ? 176 GLU AA O 1 176 . A ATOM 2762 C CB . GLU AA 1 176 ? 90.181 -3.646 0.328 1.0 15.49 ? 176 GLU AA CB 1 176 . A ATOM 2763 C CG . GLU AA 1 176 ? 91.568 -3.805 -0.308 1.0 16.72 ? 176 GLU AA CG 1 176 . A ATOM 2764 C CD . GLU AA 1 176 ? 91.921 -2.761 -1.335 1.0 18.91 ? 176 GLU AA CD 1 176 . A ATOM 2765 O OE1 . GLU AA 1 176 ? 91.143 -1.800 -1.520 1.0 21.1 ? 176 GLU AA OE1 1 176 . A ATOM 2766 O OE2 . GLU AA 1 176 ? 93.003 -2.905 -1.962 1.0 16.92 ? 176 GLU AA OE2 1 176 . A ATOM 2767 N N . ALA AA 1 177 ? 87.372 -4.854 1.598 1.0 15.53 ? 177 ALA AA N 1 177 . A ATOM 2768 C CA . ALA AA 1 177 ? 86.261 -4.786 2.545 1.0 16.18 ? 177 ALA AA CA 1 177 . A ATOM 2769 C C . ALA AA 1 177 ? 86.319 -5.941 3.540 1.0 16.7 ? 177 ALA AA C 1 177 . A ATOM 2770 O O . ALA AA 1 177 ? 86.080 -5.746 4.735 1.0 16.31 ? 177 ALA AA O 1 177 . A ATOM 2771 C CB . ALA AA 1 177 ? 84.926 -4.787 1.798 1.0 18.02 ? 177 ALA AA CB 1 177 . A ATOM 2772 N N . MET AA 1 178 ? 86.658 -7.145 3.066 1.0 16.3 ? 178 MET AA N 1 178 . A ATOM 2773 C CA . MET AA 1 178 ? 86.733 -8.302 3.957 1.0 14.97 ? 178 MET AA CA 1 178 . A ATOM 2774 C C . MET AA 1 178 ? 87.922 -8.208 4.905 1.0 15.91 ? 178 MET AA C 1 178 . A ATOM 2775 O O . MET AA 1 178 ? 87.879 -8.767 6.007 1.0 16.9 ? 178 MET AA O 1 178 . A ATOM 2776 C CB . MET AA 1 178 ? 86.823 -9.591 3.134 1.0 14.78 ? 178 MET AA CB 1 178 . A ATOM 2777 C CG . MET AA 1 178 ? 85.524 -9.924 2.449 1.0 16.77 ? 178 MET AA CG 1 178 . A ATOM 2778 S SD . MET AA 1 178 ? 85.744 -11.415 1.452 1.0 23.63 ? 178 MET AA SD 1 178 . A ATOM 2779 C CE . MET AA 1 178 ? 84.150 -12.190 1.617 1.0 33.01 ? 178 MET AA CE 1 178 . A ATOM 2780 N N . ALA AA 1 179 ? 88.988 -7.513 4.501 1.0 15.21 ? 179 ALA AA N 1 179 . A ATOM 2781 C CA . ALA AA 1 179 ? 90.203 -7.485 5.310 1.0 17.5 ? 179 ALA AA CA 1 179 . A ATOM 2782 C C . ALA AA 1 179 ? 90.191 -6.422 6.405 1.0 17.85 ? 179 ALA AA C 1 179 . A ATOM 2783 O O . ALA AA 1 179 ? 91.114 -6.401 7.228 1.0 21.44 ? 179 ALA AA O 1 179 . A ATOM 2784 C CB . ALA AA 1 179 ? 91.421 -7.273 4.406 1.0 18.17 ? 179 ALA AA CB 1 179 . A ATOM 2785 N N . ARG AA 1 180 ? 89.176 -5.558 6.460 1.0 17.94 ? 180 ARG AA N 1 180 . A ATOM 2786 C CA . ARG AA 1 180 ? 89.150 -4.501 7.470 1.0 19.23 ? 180 ARG AA CA 1 180 . A ATOM 2787 C C . ARG AA 1 180 ? 89.161 -5.051 8.894 1.0 19.61 ? 180 ARG AA C 1 180 . A ATOM 2788 O O . ARG AA 1 180 ? 88.329 -5.889 9.262 1.0 22.75 ? 180 ARG AA O 1 180 . A ATOM 2789 C CB . ARG AA 1 180 ? 87.918 -3.612 7.280 1.0 19.96 ? 180 ARG AA CB 1 180 . A ATOM 2790 C CG . ARG AA 1 180 ? 87.971 -2.768 6.032 1.0 21.36 ? 180 ARG AA CG 1 180 . A ATOM 2791 C CD . ARG AA 1 180 ? 88.995 -1.642 6.143 1.0 25.08 ? 180 ARG AA CD 1 180 . A ATOM 2792 N NE . ARG AA 1 180 ? 89.094 -0.952 4.858 1.0 26.76 ? 180 ARG AA NE 1 180 . A ATOM 2793 C CZ . ARG AA 1 180 ? 90.027 -0.060 4.545 1.0 26.74 ? 180 ARG AA CZ 1 180 . A ATOM 2794 N NH1 . ARG AA 1 180 ? 90.974 0.271 5.422 1.0 23.39 ? 180 ARG AA NH1 1 180 . A ATOM 2795 N NH2 . ARG AA 1 180 ? 90.007 0.502 3.344 1.0 29.42 ? 180 ARG AA NH2 1 180 . A ATOM 2796 N N . ASN AA 1 181 ? 90.065 -4.516 9.714 1.0 20.01 ? 181 ASN AA N 1 181 . A ATOM 2797 C CA . ASN AA 1 181 ? 90.172 -4.892 11.122 1.0 28.5 ? 181 ASN AA CA 1 181 . A ATOM 2798 C C . ASN AA 1 181 ? 89.086 -4.236 11.966 1.0 30.52 ? 181 ASN AA C 1 181 . A ATOM 2799 O O . ASN AA 1 181 ? 88.305 -3.419 11.473 1.0 29.48 ? 181 ASN AA O 1 181 . A ATOM 2800 C CB . ASN AA 1 181 ? 91.544 -4.494 11.689 1.0 39.97 ? 181 ASN AA CB 1 181 . A ATOM 2801 C CG . ASN AA 1 181 ? 92.690 -5.188 10.989 1.0 48.54 ? 181 ASN AA CG 1 181 . A ATOM 2802 O OD1 . ASN AA 1 181 ? 92.832 -6.407 11.067 1.0 48.19 ? 181 ASN AA OD1 1 181 . A ATOM 2803 N ND2 . ASN AA 1 181 ? 93.531 -4.409 10.314 1.0 49.55 ? 181 ASN AA ND2 1 181 . A ATOM 2804 O OXT . ASN AA 1 181 ? 88.989 -4.484 13.172 1.0 28.51 ? 181 ASN AA OXT 1 181 . A HETATM 2805 S S . SO4 B 2 . ? 92.549 -1.232 8.538 0.65 33.03 ? 201 SO4 B S 1 201 . A HETATM 2806 O O1 . SO4 B 2 . ? 93.731 -1.355 7.688 0.65 41.88 ? 201 SO4 B O1 1 201 . A HETATM 2807 O O2 . SO4 B 2 . ? 91.777 -0.070 8.119 0.65 25.21 ? 201 SO4 B O2 1 201 . A HETATM 2808 O O3 . SO4 B 2 . ? 91.735 -2.445 8.444 0.65 36.93 ? 201 SO4 B O3 1 201 . A HETATM 2809 O O4 . SO4 B 2 . ? 92.967 -1.054 9.928 0.65 35.44 ? 201 SO4 B O4 1 201 . A HETATM 2810 S S . SO4 BA 2 . ? 92.549 1.232 -8.538 0.65 33.03 ? 201 SO4 BA S 1 201 . A HETATM 2811 O O1 . SO4 BA 2 . ? 93.731 1.355 -7.688 0.65 41.88 ? 201 SO4 BA O1 1 201 . A HETATM 2812 O O2 . SO4 BA 2 . ? 91.777 0.070 -8.119 0.65 25.21 ? 201 SO4 BA O2 1 201 . A HETATM 2813 O O3 . SO4 BA 2 . ? 91.735 2.445 -8.444 0.65 36.93 ? 201 SO4 BA O3 1 201 . A HETATM 2814 O O4 . SO4 BA 2 . ? 92.967 1.054 -9.928 0.65 35.44 ? 201 SO4 BA O4 1 201 . A HETATM 2815 S S . SO4 C 2 . ? 86.217 26.405 3.289 1.0 61.27 ? 202 SO4 C S 1 202 . A HETATM 2816 O O1 . SO4 C 2 . ? 86.176 25.025 2.806 1.0 64.47 ? 202 SO4 C O1 1 202 . A HETATM 2817 O O2 . SO4 C 2 . ? 85.760 27.299 2.227 1.0 65.38 ? 202 SO4 C O2 1 202 . A HETATM 2818 O O3 . SO4 C 2 . ? 87.581 26.756 3.668 1.0 58.48 ? 202 SO4 C O3 1 202 . A HETATM 2819 O O4 . SO4 C 2 . ? 85.345 26.535 4.456 1.0 65.51 ? 202 SO4 C O4 1 202 . A HETATM 2820 S S . SO4 CA 2 . ? 86.217 -26.405 -3.289 1.0 61.27 ? 202 SO4 CA S 1 202 . A HETATM 2821 O O1 . SO4 CA 2 . ? 86.176 -25.025 -2.806 1.0 64.47 ? 202 SO4 CA O1 1 202 . A HETATM 2822 O O2 . SO4 CA 2 . ? 85.760 -27.299 -2.227 1.0 65.38 ? 202 SO4 CA O2 1 202 . A HETATM 2823 O O3 . SO4 CA 2 . ? 87.581 -26.756 -3.668 1.0 58.48 ? 202 SO4 CA O3 1 202 . A HETATM 2824 O O4 . SO4 CA 2 . ? 85.345 -26.535 -4.456 1.0 65.51 ? 202 SO4 CA O4 1 202 . A HETATM 2825 S S . SO4 D 2 . ? 88.180 21.227 -1.170 1.0 49.69 ? 203 SO4 D S 1 203 . A HETATM 2826 O O1 . SO4 D 2 . ? 88.424 20.203 -2.183 1.0 54.83 ? 203 SO4 D O1 1 203 . A HETATM 2827 O O2 . SO4 D 2 . ? 88.366 22.549 -1.765 1.0 62.48 ? 203 SO4 D O2 1 203 . A HETATM 2828 O O3 . SO4 D 2 . ? 89.107 21.057 -0.055 1.0 42.79 ? 203 SO4 D O3 1 203 . A HETATM 2829 O O4 . SO4 D 2 . ? 86.809 21.110 -0.681 1.0 62.1 ? 203 SO4 D O4 1 203 . A HETATM 2830 S S . SO4 DA 2 . ? 88.180 -21.227 1.170 1.0 49.69 ? 203 SO4 DA S 1 203 . A HETATM 2831 O O1 . SO4 DA 2 . ? 88.424 -20.203 2.183 1.0 54.83 ? 203 SO4 DA O1 1 203 . A HETATM 2832 O O2 . SO4 DA 2 . ? 88.366 -22.549 1.765 1.0 62.48 ? 203 SO4 DA O2 1 203 . A HETATM 2833 O O3 . SO4 DA 2 . ? 89.107 -21.057 0.055 1.0 42.79 ? 203 SO4 DA O3 1 203 . A HETATM 2834 O O4 . SO4 DA 2 . ? 86.809 -21.110 0.681 1.0 62.1 ? 203 SO4 DA O4 1 203 . A HETATM 2835 S S . SO4 E 2 . ? 101.921 18.680 -0.412 1.0 80.58 ? 204 SO4 E S 1 204 . A HETATM 2836 O O1 . SO4 E 2 . ? 102.876 19.088 -1.438 1.0 83.92 ? 204 SO4 E O1 1 204 . A HETATM 2837 O O2 . SO4 E 2 . ? 100.767 18.051 -1.054 1.0 73.83 ? 204 SO4 E O2 1 204 . A HETATM 2838 O O3 . SO4 E 2 . ? 102.561 17.733 0.497 1.0 81.01 ? 204 SO4 E O3 1 204 . A HETATM 2839 O O4 . SO4 E 2 . ? 101.490 19.852 0.345 1.0 84.15 ? 204 SO4 E O4 1 204 . A HETATM 2840 S S . SO4 EA 2 . ? 101.921 -18.680 0.412 1.0 80.58 ? 204 SO4 EA S 1 204 . A HETATM 2841 O O1 . SO4 EA 2 . ? 102.876 -19.088 1.438 1.0 83.92 ? 204 SO4 EA O1 1 204 . A HETATM 2842 O O2 . SO4 EA 2 . ? 100.767 -18.051 1.054 1.0 73.83 ? 204 SO4 EA O2 1 204 . A HETATM 2843 O O3 . SO4 EA 2 . ? 102.561 -17.733 -0.497 1.0 81.01 ? 204 SO4 EA O3 1 204 . A HETATM 2844 O O4 . SO4 EA 2 . ? 101.490 -19.852 -0.345 1.0 84.15 ? 204 SO4 EA O4 1 204 . A HETATM 2845 S S A SO4 F 2 . ? 99.934 2.167 -2.570 0.55 26.94 ? 205 SO4 F S 1 205 . A HETATM 2846 S S B SO4 F 2 . ? 97.924 1.987 -4.579 0.45 31.91 ? 205 SO4 F S 1 205 . A HETATM 2847 O O1 A SO4 F 2 . ? 100.490 3.119 -3.528 0.55 33.32 ? 205 SO4 F O1 1 205 . A HETATM 2848 O O1 B SO4 F 2 . ? 98.537 2.079 -5.903 0.45 41.25 ? 205 SO4 F O1 1 205 . A HETATM 2849 O O2 A SO4 F 2 . ? 99.359 1.040 -3.300 0.55 27.34 ? 205 SO4 F O2 1 205 . A HETATM 2850 O O2 B SO4 F 2 . ? 97.521 0.617 -4.317 0.45 20.2 ? 205 SO4 F O2 1 205 . A HETATM 2851 O O3 A SO4 F 2 . ? 100.988 1.667 -1.694 0.55 25.97 ? 205 SO4 F O3 1 205 . A HETATM 2852 O O3 B SO4 F 2 . ? 98.891 2.388 -3.561 0.45 32.26 ? 205 SO4 F O3 1 205 . A HETATM 2853 O O4 A SO4 F 2 . ? 98.890 2.822 -1.789 0.55 25.2 ? 205 SO4 F O4 1 205 . A HETATM 2854 O O4 B SO4 F 2 . ? 96.768 2.877 -4.527 0.45 39.66 ? 205 SO4 F O4 1 205 . A HETATM 2855 S S A SO4 FA 2 . ? 99.934 -2.167 2.570 0.55 26.94 ? 205 SO4 FA S 1 205 . A HETATM 2856 S S B SO4 FA 2 . ? 97.924 -1.987 4.579 0.45 31.91 ? 205 SO4 FA S 1 205 . A HETATM 2857 O O1 A SO4 FA 2 . ? 100.490 -3.119 3.528 0.55 33.32 ? 205 SO4 FA O1 1 205 . A HETATM 2858 O O1 B SO4 FA 2 . ? 98.537 -2.079 5.903 0.45 41.25 ? 205 SO4 FA O1 1 205 . A HETATM 2859 O O2 A SO4 FA 2 . ? 99.359 -1.040 3.300 0.55 27.34 ? 205 SO4 FA O2 1 205 . A HETATM 2860 O O2 B SO4 FA 2 . ? 97.521 -0.617 4.317 0.45 20.2 ? 205 SO4 FA O2 1 205 . A HETATM 2861 O O3 A SO4 FA 2 . ? 100.988 -1.667 1.694 0.55 25.97 ? 205 SO4 FA O3 1 205 . A HETATM 2862 O O3 B SO4 FA 2 . ? 98.891 -2.388 3.561 0.45 32.26 ? 205 SO4 FA O3 1 205 . A HETATM 2863 O O4 A SO4 FA 2 . ? 98.890 -2.822 1.789 0.55 25.2 ? 205 SO4 FA O4 1 205 . A HETATM 2864 O O4 B SO4 FA 2 . ? 96.768 -2.877 4.527 0.45 39.66 ? 205 SO4 FA O4 1 205 . A HETATM 2865 S S . SO4 G 2 . ? 104.246 21.982 5.994 0.46 24.83 ? 206 SO4 G S 1 206 . A HETATM 2866 O O1 . SO4 G 2 . ? 105.423 22.090 5.131 0.46 37.79 ? 206 SO4 G O1 1 206 . A HETATM 2867 O O2 . SO4 G 2 . ? 103.215 22.846 5.422 0.46 39.07 ? 206 SO4 G O2 1 206 . A HETATM 2868 O O3 . SO4 G 2 . ? 104.576 22.383 7.340 0.46 28.6 ? 206 SO4 G O3 1 206 . A HETATM 2869 O O4 . SO4 G 2 . ? 103.767 20.600 5.965 0.46 38.69 ? 206 SO4 G O4 1 206 . A HETATM 2870 S S . SO4 GA 2 . ? 104.246 -21.982 -5.994 0.46 24.83 ? 206 SO4 GA S 1 206 . A HETATM 2871 O O1 . SO4 GA 2 . ? 105.423 -22.090 -5.131 0.46 37.79 ? 206 SO4 GA O1 1 206 . A HETATM 2872 O O2 . SO4 GA 2 . ? 103.215 -22.846 -5.422 0.46 39.07 ? 206 SO4 GA O2 1 206 . A HETATM 2873 O O3 . SO4 GA 2 . ? 104.576 -22.383 -7.340 0.46 28.6 ? 206 SO4 GA O3 1 206 . A HETATM 2874 O O4 . SO4 GA 2 . ? 103.767 -20.600 -5.965 0.46 38.69 ? 206 SO4 GA O4 1 206 . A HETATM 2875 C CAH . 8KM H 3 . ? 81.747 8.221 19.896 1.0 30.22 ? 207 8KM H CAH 1 207 . A HETATM 2876 C CAI . 8KM H 3 . ? 80.261 8.405 20.123 1.0 32.16 ? 207 8KM H CAI 1 207 . A HETATM 2877 C CAG . 8KM H 3 . ? 81.257 9.051 21.069 1.0 29.63 ? 207 8KM H CAG 1 207 . A HETATM 2878 C CAA . 8KM H 3 . ? 81.436 10.566 21.099 1.0 26.0 ? 207 8KM H CAA 1 207 . A HETATM 2879 C CAB . 8KM H 3 . ? 81.381 11.351 19.944 1.0 29.96 ? 207 8KM H CAB 1 207 . A HETATM 2880 C CAF . 8KM H 3 . ? 81.670 11.166 22.332 1.0 27.71 ? 207 8KM H CAF 1 207 . A HETATM 2881 C CAJ . 8KM H 3 . ? 81.727 10.353 23.498 1.0 27.3 ? 207 8KM H CAJ 1 207 . A HETATM 2882 N NAK . 8KM H 3 . ? 81.768 9.713 24.405 1.0 30.2 ? 207 8KM H NAK 1 207 . A HETATM 2883 C CAE . 8KM H 3 . ? 81.841 12.541 22.437 1.0 27.73 ? 207 8KM H CAE 1 207 . A HETATM 2884 C CAD . 8KM H 3 . ? 81.784 13.307 21.279 1.0 28.23 ? 207 8KM H CAD 1 207 . A HETATM 2885 C CAC . 8KM H 3 . ? 81.564 12.733 20.027 1.0 24.58 ? 207 8KM H CAC 1 207 . A HETATM 2886 N NAL . 8KM H 3 . ? 81.508 13.629 18.889 1.0 24.37 ? 207 8KM H NAL 1 207 . A HETATM 2887 S SAM . 8KM H 3 . ? 82.235 13.308 17.442 1.0 26.93 ? 207 8KM H SAM 1 207 . A HETATM 2888 O OAW . 8KM H 3 . ? 81.711 14.228 16.480 1.0 28.02 ? 207 8KM H OAW 1 207 . A HETATM 2889 O OAV . 8KM H 3 . ? 82.120 11.920 17.149 1.0 27.16 ? 207 8KM H OAV 1 207 . A HETATM 2890 C CAN . 8KM H 3 . ? 83.992 13.674 17.575 1.0 22.49 ? 207 8KM H CAN 1 207 . A HETATM 2891 C CAO . 8KM H 3 . ? 84.639 12.709 18.533 1.0 22.76 ? 207 8KM H CAO 1 207 . A HETATM 2892 C CAT . 8KM H 3 . ? 85.134 11.500 18.063 1.0 24.64 ? 207 8KM H CAT 1 207 . A HETATM 2893 C CAS . 8KM H 3 . ? 85.733 10.609 18.938 1.0 22.47 ? 207 8KM H CAS 1 207 . A HETATM 2894 C CAR . 8KM H 3 . ? 85.857 10.906 20.285 1.0 24.07 ? 207 8KM H CAR 1 207 . A HETATM 2895 C CAU . 8KM H 3 . ? 86.521 9.898 21.215 1.0 27.61 ? 207 8KM H CAU 1 207 . A HETATM 2896 C CAQ . 8KM H 3 . ? 85.365 12.118 20.761 1.0 20.31 ? 207 8KM H CAQ 1 207 . A HETATM 2897 C CAP . 8KM H 3 . ? 84.772 13.018 19.883 1.0 21.75 ? 207 8KM H CAP 1 207 . A HETATM 2898 C CAH . 8KM HA 3 . ? 81.747 -8.221 -19.896 1.0 30.22 ? 207 8KM HA CAH 1 207 . A HETATM 2899 C CAI . 8KM HA 3 . ? 80.261 -8.405 -20.123 1.0 32.16 ? 207 8KM HA CAI 1 207 . A HETATM 2900 C CAG . 8KM HA 3 . ? 81.257 -9.051 -21.069 1.0 29.63 ? 207 8KM HA CAG 1 207 . A HETATM 2901 C CAA . 8KM HA 3 . ? 81.436 -10.566 -21.099 1.0 26.0 ? 207 8KM HA CAA 1 207 . A HETATM 2902 C CAB . 8KM HA 3 . ? 81.381 -11.351 -19.944 1.0 29.96 ? 207 8KM HA CAB 1 207 . A HETATM 2903 C CAF . 8KM HA 3 . ? 81.670 -11.166 -22.332 1.0 27.71 ? 207 8KM HA CAF 1 207 . A HETATM 2904 C CAJ . 8KM HA 3 . ? 81.727 -10.353 -23.498 1.0 27.3 ? 207 8KM HA CAJ 1 207 . A HETATM 2905 N NAK . 8KM HA 3 . ? 81.768 -9.713 -24.405 1.0 30.2 ? 207 8KM HA NAK 1 207 . A HETATM 2906 C CAE . 8KM HA 3 . ? 81.841 -12.541 -22.437 1.0 27.73 ? 207 8KM HA CAE 1 207 . A HETATM 2907 C CAD . 8KM HA 3 . ? 81.784 -13.307 -21.279 1.0 28.23 ? 207 8KM HA CAD 1 207 . A HETATM 2908 C CAC . 8KM HA 3 . ? 81.564 -12.733 -20.027 1.0 24.58 ? 207 8KM HA CAC 1 207 . A HETATM 2909 N NAL . 8KM HA 3 . ? 81.508 -13.629 -18.889 1.0 24.37 ? 207 8KM HA NAL 1 207 . A HETATM 2910 S SAM . 8KM HA 3 . ? 82.235 -13.308 -17.442 1.0 26.93 ? 207 8KM HA SAM 1 207 . A HETATM 2911 O OAW . 8KM HA 3 . ? 81.711 -14.228 -16.480 1.0 28.02 ? 207 8KM HA OAW 1 207 . A HETATM 2912 O OAV . 8KM HA 3 . ? 82.120 -11.920 -17.149 1.0 27.16 ? 207 8KM HA OAV 1 207 . A HETATM 2913 C CAN . 8KM HA 3 . ? 83.992 -13.674 -17.575 1.0 22.49 ? 207 8KM HA CAN 1 207 . A HETATM 2914 C CAO . 8KM HA 3 . ? 84.639 -12.709 -18.533 1.0 22.76 ? 207 8KM HA CAO 1 207 . A HETATM 2915 C CAT . 8KM HA 3 . ? 85.134 -11.500 -18.063 1.0 24.64 ? 207 8KM HA CAT 1 207 . A HETATM 2916 C CAS . 8KM HA 3 . ? 85.733 -10.609 -18.938 1.0 22.47 ? 207 8KM HA CAS 1 207 . A HETATM 2917 C CAR . 8KM HA 3 . ? 85.857 -10.906 -20.285 1.0 24.07 ? 207 8KM HA CAR 1 207 . A HETATM 2918 C CAU . 8KM HA 3 . ? 86.521 -9.898 -21.215 1.0 27.61 ? 207 8KM HA CAU 1 207 . A HETATM 2919 C CAQ . 8KM HA 3 . ? 85.365 -12.118 -20.761 1.0 20.31 ? 207 8KM HA CAQ 1 207 . A HETATM 2920 C CAP . 8KM HA 3 . ? 84.772 -13.018 -19.883 1.0 21.75 ? 207 8KM HA CAP 1 207 . A HETATM 2921 O O . HOH I 4 . ? 89.402 9.298 14.508 1.0 32.43 ? 301 HOH I O 1 301 . A HETATM 2922 O O . HOH I 4 . ? 104.843 18.777 5.038 1.0 24.06 ? 302 HOH I O 1 302 . A HETATM 2923 O O . HOH I 4 . ? 91.411 20.738 0.574 1.0 26.15 ? 303 HOH I O 1 303 . A HETATM 2924 O O . HOH I 4 . ? 77.375 25.153 18.513 1.0 38.53 ? 304 HOH I O 1 304 . A HETATM 2925 O O . HOH I 4 . ? 85.326 1.468 10.261 1.0 31.99 ? 305 HOH I O 1 305 . A HETATM 2926 O O . HOH I 4 . ? 88.626 12.282 17.780 1.0 27.16 ? 306 HOH I O 1 306 . A HETATM 2927 O O . HOH I 4 . ? 102.366 27.326 6.457 1.0 21.65 ? 307 HOH I O 1 307 . A HETATM 2928 O O . HOH I 4 . ? 114.250 16.473 13.151 1.0 21.15 ? 308 HOH I O 1 308 . A HETATM 2929 O O . HOH I 4 . ? 92.303 2.584 12.339 1.0 23.16 ? 309 HOH I O 1 309 . A HETATM 2930 O O . HOH I 4 . ? 84.092 28.983 20.349 1.0 31.64 ? 310 HOH I O 1 310 . A HETATM 2931 O O . HOH I 4 . ? 100.996 11.325 20.834 1.0 33.84 ? 311 HOH I O 1 311 . A HETATM 2932 O O . HOH I 4 . ? 97.633 16.822 -6.716 1.0 47.3 ? 312 HOH I O 1 312 . A HETATM 2933 O O . HOH I 4 . ? 74.605 1.921 19.288 1.0 34.84 ? 313 HOH I O 1 313 . A HETATM 2934 O O . HOH I 4 . ? 112.054 3.852 11.995 1.0 36.67 ? 314 HOH I O 1 314 . A HETATM 2935 O O . HOH I 4 . ? 97.788 5.019 -2.713 1.0 27.13 ? 315 HOH I O 1 315 . A HETATM 2936 O O . HOH I 4 . ? 86.377 21.400 29.022 1.0 33.08 ? 316 HOH I O 1 316 . A HETATM 2937 O O . HOH I 4 . ? 113.219 9.345 7.386 1.0 47.01 ? 317 HOH I O 1 317 . A HETATM 2938 O O . HOH I 4 . ? 77.857 26.494 14.724 1.0 24.34 ? 318 HOH I O 1 318 . A HETATM 2939 O O . HOH I 4 . ? 91.319 13.394 36.144 1.0 38.21 ? 319 HOH I O 1 319 . A HETATM 2940 O O . HOH I 4 . ? 82.282 25.237 27.732 1.0 22.08 ? 320 HOH I O 1 320 . A HETATM 2941 O O . HOH I 4 . ? 92.051 16.395 36.635 1.0 22.59 ? 321 HOH I O 1 321 . A HETATM 2942 O O . HOH I 4 . ? 71.834 10.483 21.793 1.0 41.16 ? 322 HOH I O 1 322 . A HETATM 2943 O O . HOH I 4 . ? 91.742 -0.033 12.051 1.0 35.68 ? 323 HOH I O 1 323 . A HETATM 2944 O O . HOH I 4 . ? 106.474 11.465 4.397 1.0 28.55 ? 324 HOH I O 1 324 . A HETATM 2945 O O . HOH I 4 . ? 80.638 15.383 31.175 1.0 49.12 ? 325 HOH I O 1 325 . A HETATM 2946 O O . HOH I 4 . ? 73.876 7.077 23.012 1.0 28.5 ? 326 HOH I O 1 326 . A HETATM 2947 O O . HOH I 4 . ? 95.904 21.685 1.845 1.0 37.34 ? 327 HOH I O 1 327 . A HETATM 2948 O O . HOH I 4 . ? 86.769 11.915 31.087 1.0 25.92 ? 328 HOH I O 1 328 . A HETATM 2949 O O . HOH I 4 . ? 76.541 18.564 9.244 1.0 32.0 ? 329 HOH I O 1 329 . A HETATM 2950 O O . HOH I 4 . ? 88.632 20.941 10.641 1.0 23.28 ? 330 HOH I O 1 330 . A HETATM 2951 O O . HOH I 4 . ? 100.589 17.211 8.075 1.0 18.01 ? 331 HOH I O 1 331 . A HETATM 2952 O O . HOH I 4 . ? 94.491 27.865 16.199 1.0 28.87 ? 332 HOH I O 1 332 . A HETATM 2953 O O . HOH I 4 . ? 69.231 14.157 15.292 1.0 41.68 ? 333 HOH I O 1 333 . A HETATM 2954 O O . HOH I 4 . ? 94.511 3.342 13.977 1.0 25.61 ? 334 HOH I O 1 334 . A HETATM 2955 O O . HOH I 4 . ? 70.307 9.272 19.807 1.0 52.82 ? 335 HOH I O 1 335 . A HETATM 2956 O O . HOH I 4 . ? 107.126 14.294 9.851 1.0 17.91 ? 336 HOH I O 1 336 . A HETATM 2957 O O . HOH I 4 . ? 101.089 27.358 8.923 1.0 20.82 ? 337 HOH I O 1 337 . A HETATM 2958 O O . HOH I 4 . ? 100.011 4.737 -5.692 1.0 40.61 ? 338 HOH I O 1 338 . A HETATM 2959 O O . HOH I 4 . ? 93.460 1.616 4.344 1.0 18.46 ? 339 HOH I O 1 339 . A HETATM 2960 O O . HOH I 4 . ? 91.405 18.666 33.377 1.0 26.49 ? 340 HOH I O 1 340 . A HETATM 2961 O O A HOH I 4 . ? 85.680 1.975 0.340 0.55 15.37 ? 341 HOH I O 1 341 . A HETATM 2962 O O B HOH I 4 . ? 86.951 1.892 -0.104 0.45 15.4 ? 341 HOH I O 1 341 . A HETATM 2963 O O . HOH I 4 . ? 93.309 2.401 -2.960 1.0 28.79 ? 342 HOH I O 1 342 . A HETATM 2964 O O . HOH I 4 . ? 109.663 13.595 6.926 1.0 40.21 ? 343 HOH I O 1 343 . A HETATM 2965 O O . HOH I 4 . ? 82.497 9.270 16.418 1.0 19.53 ? 344 HOH I O 1 344 . A HETATM 2966 O O . HOH I 4 . ? 80.122 30.080 12.316 1.0 33.35 ? 345 HOH I O 1 345 . A HETATM 2967 O O . HOH I 4 . ? 74.744 10.994 10.443 1.0 41.87 ? 346 HOH I O 1 346 . A HETATM 2968 O O . HOH I 4 . ? 100.545 2.667 -7.709 1.0 40.6 ? 347 HOH I O 1 347 . A HETATM 2969 O O . HOH I 4 . ? 88.223 20.099 25.903 1.0 21.31 ? 348 HOH I O 1 348 . A HETATM 2970 O O . HOH I 4 . ? 79.353 29.091 17.809 1.0 39.13 ? 349 HOH I O 1 349 . A HETATM 2971 O O . HOH I 4 . ? 107.003 2.171 4.076 1.0 25.66 ? 350 HOH I O 1 350 . A HETATM 2972 O O . HOH I 4 . ? 94.837 17.224 21.388 1.0 29.5 ? 351 HOH I O 1 351 . A HETATM 2973 O O . HOH I 4 . ? 93.140 19.209 -0.335 1.0 24.26 ? 352 HOH I O 1 352 . A HETATM 2974 O O . HOH I 4 . ? 83.252 28.170 5.819 1.0 37.78 ? 353 HOH I O 1 353 . A HETATM 2975 O O . HOH I 4 . ? 111.396 17.224 15.460 1.0 44.72 ? 354 HOH I O 1 354 . A HETATM 2976 O O . HOH I 4 . ? 75.668 19.283 22.883 1.0 38.05 ? 355 HOH I O 1 355 . A HETATM 2977 O O . HOH I 4 . ? 71.960 22.218 17.758 1.0 39.45 ? 356 HOH I O 1 356 . A HETATM 2978 O O . HOH I 4 . ? 78.198 8.608 11.939 1.0 18.77 ? 357 HOH I O 1 357 . A HETATM 2979 O O . HOH I 4 . ? 100.117 10.660 23.351 1.0 34.85 ? 358 HOH I O 1 358 . A HETATM 2980 O O . HOH I 4 . ? 72.772 18.098 15.924 1.0 29.44 ? 359 HOH I O 1 359 . A HETATM 2981 O O . HOH I 4 . ? 71.007 9.834 11.104 1.0 40.17 ? 360 HOH I O 1 360 . A HETATM 2982 O O . HOH I 4 . ? 87.073 20.355 2.075 1.0 19.76 ? 361 HOH I O 1 361 . A HETATM 2983 O O . HOH I 4 . ? 74.532 26.435 8.300 1.0 36.74 ? 362 HOH I O 1 362 . A HETATM 2984 O O . HOH I 4 . ? 95.749 19.542 0.529 1.0 33.58 ? 363 HOH I O 1 363 . A HETATM 2985 O O . HOH I 4 . ? 81.495 9.075 27.118 1.0 33.3 ? 364 HOH I O 1 364 . A HETATM 2986 O O . HOH I 4 . ? 77.448 23.185 6.596 1.0 33.21 ? 365 HOH I O 1 365 . A HETATM 2987 O O . HOH I 4 . ? 80.327 17.558 29.626 1.0 41.43 ? 366 HOH I O 1 366 . A HETATM 2988 O O . HOH I 4 . ? 87.489 18.613 10.953 1.0 29.24 ? 367 HOH I O 1 367 . A HETATM 2989 O O . HOH I 4 . ? 84.409 3.576 -5.376 1.0 21.46 ? 368 HOH I O 1 368 . A HETATM 2990 O O . HOH I 4 . ? 108.496 6.760 1.699 1.0 39.36 ? 369 HOH I O 1 369 . A HETATM 2991 O O . HOH I 4 . ? 89.581 0.000 0.000 0.5 27.01 ? 370 HOH I O 1 370 . A HETATM 2992 O O . HOH I 4 . ? 85.064 19.261 28.190 1.0 26.62 ? 371 HOH I O 1 371 . A HETATM 2993 O O . HOH I 4 . ? 87.174 1.207 -2.796 1.0 25.16 ? 372 HOH I O 1 372 . A HETATM 2994 O O . HOH I 4 . ? 103.161 18.773 19.993 1.0 29.37 ? 373 HOH I O 1 373 . A HETATM 2995 O O . HOH I 4 . ? 96.913 1.586 8.903 1.0 23.59 ? 374 HOH I O 1 374 . A HETATM 2996 O O . HOH I 4 . ? 97.466 8.148 -4.475 1.0 40.38 ? 375 HOH I O 1 375 . A HETATM 2997 O O . HOH I 4 . ? 93.072 -0.287 1.345 1.0 25.08 ? 376 HOH I O 1 376 . A HETATM 2998 O O . HOH I 4 . ? 74.533 18.537 20.467 1.0 25.55 ? 377 HOH I O 1 377 . A HETATM 2999 O O . HOH I 4 . ? 91.135 16.339 15.106 1.0 29.16 ? 378 HOH I O 1 378 . A HETATM 3000 O O . HOH I 4 . ? 99.070 13.490 -4.809 1.0 31.34 ? 379 HOH I O 1 379 . A HETATM 3001 O O . HOH I 4 . ? 104.250 1.728 3.503 1.0 23.04 ? 380 HOH I O 1 380 . A HETATM 3002 O O . HOH I 4 . ? 104.490 14.763 6.774 1.0 18.59 ? 381 HOH I O 1 381 . A HETATM 3003 O O . HOH I 4 . ? 83.974 15.592 4.592 1.0 23.44 ? 382 HOH I O 1 382 . A HETATM 3004 O O . HOH I 4 . ? 101.285 20.024 3.834 1.0 37.33 ? 383 HOH I O 1 383 . A HETATM 3005 O O . HOH I 4 . ? 104.527 16.860 2.409 1.0 35.06 ? 384 HOH I O 1 384 . A HETATM 3006 O O . HOH I 4 . ? 84.547 19.937 0.986 1.0 43.07 ? 385 HOH I O 1 385 . A HETATM 3007 O O . HOH I 4 . ? 87.553 10.209 11.175 1.0 27.13 ? 386 HOH I O 1 386 . A HETATM 3008 O O . HOH I 4 . ? 92.896 20.685 19.374 1.0 23.38 ? 387 HOH I O 1 387 . A HETATM 3009 O O . HOH I 4 . ? 103.109 15.457 4.255 1.0 21.54 ? 388 HOH I O 1 388 . A HETATM 3010 O O . HOH I 4 . ? 91.349 3.484 -4.448 1.0 26.9 ? 389 HOH I O 1 389 . A HETATM 3011 O O . HOH I 4 . ? 73.497 22.325 10.431 1.0 34.21 ? 390 HOH I O 1 390 . A HETATM 3012 O O . HOH I 4 . ? 110.768 12.971 10.623 1.0 21.9 ? 391 HOH I O 1 391 . A HETATM 3013 O O . HOH I 4 . ? 101.828 22.162 18.125 1.0 44.95 ? 392 HOH I O 1 392 . A HETATM 3014 O O . HOH I 4 . ? 73.578 15.675 10.339 1.0 33.35 ? 393 HOH I O 1 393 . A HETATM 3015 O O A HOH I 4 . ? 97.998 3.223 15.520 0.61 19.09 ? 394 HOH I O 1 394 . A HETATM 3016 O O B HOH I 4 . ? 96.341 2.411 16.467 0.39 28.95 ? 394 HOH I O 1 394 . A HETATM 3017 O O . HOH I 4 . ? 94.567 0.823 -4.264 1.0 34.49 ? 395 HOH I O 1 395 . A HETATM 3018 O O . HOH I 4 . ? 95.819 27.578 6.584 1.0 30.08 ? 396 HOH I O 1 396 . A HETATM 3019 O O . HOH I 4 . ? 99.966 6.320 22.068 1.0 30.58 ? 397 HOH I O 1 397 . A HETATM 3020 O O . HOH I 4 . ? 86.367 16.322 13.411 1.0 31.68 ? 398 HOH I O 1 398 . A HETATM 3021 O O . HOH I 4 . ? 93.041 4.268 -6.445 1.0 36.19 ? 399 HOH I O 1 399 . A HETATM 3022 O O . HOH I 4 . ? 107.638 10.030 1.200 1.0 30.13 ? 400 HOH I O 1 400 . A HETATM 3023 O O . HOH I 4 . ? 87.597 10.387 15.738 1.0 20.05 ? 401 HOH I O 1 401 . A HETATM 3024 O O . HOH I 4 . ? 89.537 13.494 12.717 1.0 34.12 ? 402 HOH I O 1 402 . A HETATM 3025 O O . HOH I 4 . ? 109.973 0.357 6.274 1.0 33.06 ? 403 HOH I O 1 403 . A HETATM 3026 O O . HOH I 4 . ? 84.960 32.090 15.595 1.0 34.65 ? 404 HOH I O 1 404 . A HETATM 3027 O O . HOH I 4 . ? 113.993 10.464 11.051 1.0 32.68 ? 405 HOH I O 1 405 . A HETATM 3028 O O . HOH I 4 . ? 110.349 15.788 7.942 1.0 25.5 ? 406 HOH I O 1 406 . A HETATM 3029 O O . HOH I 4 . ? 108.118 8.076 15.024 1.0 42.93 ? 407 HOH I O 1 407 . A HETATM 3030 O O . HOH I 4 . ? 79.970 28.400 14.829 1.0 22.07 ? 408 HOH I O 1 408 . A HETATM 3031 O O . HOH I 4 . ? 90.656 30.001 11.187 1.0 27.42 ? 409 HOH I O 1 409 . A HETATM 3032 O O . HOH I 4 . ? 79.125 24.389 25.177 1.0 44.8 ? 410 HOH I O 1 410 . A HETATM 3033 O O . HOH I 4 . ? 89.569 10.006 11.967 1.0 38.06 ? 411 HOH I O 1 411 . A HETATM 3034 O O . HOH I 4 . ? 71.568 29.544 13.780 1.0 41.67 ? 412 HOH I O 1 412 . A HETATM 3035 O O . HOH I 4 . ? 98.807 21.318 2.027 1.0 47.68 ? 413 HOH I O 1 413 . A HETATM 3036 O O . HOH I 4 . ? 106.194 13.003 6.650 1.0 46.12 ? 414 HOH I O 1 414 . A HETATM 3037 O O . HOH I 4 . ? 70.485 5.004 24.574 1.0 45.34 ? 415 HOH I O 1 415 . A HETATM 3038 O O . HOH I 4 . ? 76.582 21.064 28.415 1.0 38.79 ? 416 HOH I O 1 416 . A HETATM 3039 O O . HOH I 4 . ? 69.801 6.686 17.345 1.0 45.33 ? 417 HOH I O 1 417 . A HETATM 3040 O O . HOH I 4 . ? 99.123 20.495 18.501 1.0 42.8 ? 418 HOH I O 1 418 . A HETATM 3041 O O . HOH I 4 . ? 92.745 22.665 1.992 1.0 23.79 ? 419 HOH I O 1 419 . A HETATM 3042 O O . HOH I 4 . ? 77.756 14.947 31.257 1.0 40.79 ? 420 HOH I O 1 420 . A HETATM 3043 O O . HOH I 4 . ? 81.086 15.652 0.235 1.0 40.5 ? 421 HOH I O 1 421 . A HETATM 3044 O O . HOH I 4 . ? 108.295 3.947 2.501 1.0 32.64 ? 422 HOH I O 1 422 . A HETATM 3045 O O . HOH I 4 . ? 93.258 29.451 11.327 1.0 30.44 ? 423 HOH I O 1 423 . A HETATM 3046 O O . HOH I 4 . ? 101.870 17.970 5.182 1.0 43.97 ? 424 HOH I O 1 424 . A HETATM 3047 O O . HOH I 4 . ? 99.128 9.614 28.944 1.0 40.96 ? 425 HOH I O 1 425 . A HETATM 3048 O O . HOH I 4 . ? 85.053 0.995 7.777 1.0 51.02 ? 426 HOH I O 1 426 . A HETATM 3049 O O . HOH I 4 . ? 73.626 13.177 9.570 1.0 45.02 ? 427 HOH I O 1 427 . A HETATM 3050 O O . HOH I 4 . ? 83.507 12.035 33.371 1.0 40.8 ? 428 HOH I O 1 428 . A HETATM 3051 O O . HOH I 4 . ? 111.874 7.124 -4.460 1.0 42.38 ? 429 HOH I O 1 429 . A HETATM 3052 O O . HOH I 4 . ? 76.150 26.622 16.712 1.0 35.35 ? 430 HOH I O 1 430 . A HETATM 3053 O O . HOH I 4 . ? 74.913 13.414 6.121 1.0 41.21 ? 431 HOH I O 1 431 . A HETATM 3054 O O . HOH I 4 . ? 74.932 17.030 30.777 1.0 45.72 ? 432 HOH I O 1 432 . A HETATM 3055 O O . HOH I 4 . ? 108.349 0.580 -3.879 1.0 31.86 ? 433 HOH I O 1 433 . A HETATM 3056 O O . HOH I 4 . ? 84.936 -1.298 4.099 1.0 27.11 ? 434 HOH I O 1 434 . A HETATM 3057 O O . HOH I 4 . ? 74.070 20.228 25.026 1.0 45.55 ? 435 HOH I O 1 435 . A HETATM 3058 O O . HOH I 4 . ? 82.877 2.047 7.576 1.0 25.06 ? 436 HOH I O 1 436 . A HETATM 3059 O O . HOH I 4 . ? 77.138 26.455 21.130 1.0 40.62 ? 437 HOH I O 1 437 . A HETATM 3060 O O . HOH I 4 . ? 95.159 7.037 -5.193 1.0 37.12 ? 438 HOH I O 1 438 . A HETATM 3061 O O . HOH I 4 . ? 89.225 16.629 13.381 1.0 31.24 ? 439 HOH I O 1 439 . A HETATM 3062 O O . HOH I 4 . ? 71.449 19.558 17.887 1.0 37.79 ? 440 HOH I O 1 440 . A HETATM 3063 O O . HOH I 4 . ? 92.132 10.531 -6.476 1.0 31.72 ? 441 HOH I O 1 441 . A HETATM 3064 O O . HOH I 4 . ? 85.479 -0.996 26.228 1.0 47.96 ? 442 HOH I O 1 442 . A HETATM 3065 O O . HOH I 4 . ? 76.490 25.544 6.595 1.0 41.78 ? 443 HOH I O 1 443 . A HETATM 3066 O O . HOH I 4 . ? 99.876 22.582 17.052 1.0 33.63 ? 444 HOH I O 1 444 . A HETATM 3067 O O . HOH I 4 . ? 81.568 29.007 21.801 1.0 32.8 ? 445 HOH I O 1 445 . A HETATM 3068 O O . HOH I 4 . ? 71.896 18.827 20.398 1.0 33.03 ? 446 HOH I O 1 446 . A HETATM 3069 O O . HOH I 4 . ? 67.694 13.902 17.431 1.0 37.14 ? 447 HOH I O 1 447 . A HETATM 3070 O O . HOH I 4 . ? 70.013 17.603 21.657 1.0 43.76 ? 448 HOH I O 1 448 . A HETATM 3071 O O . HOH IA 4 . ? 89.402 -9.298 -14.508 1.0 32.43 ? 301 HOH IA O 1 301 . A HETATM 3072 O O . HOH IA 4 . ? 104.843 -18.777 -5.038 1.0 24.06 ? 302 HOH IA O 1 302 . A HETATM 3073 O O . HOH IA 4 . ? 91.411 -20.738 -0.574 1.0 26.15 ? 303 HOH IA O 1 303 . A HETATM 3074 O O . HOH IA 4 . ? 77.375 -25.153 -18.513 1.0 38.53 ? 304 HOH IA O 1 304 . A HETATM 3075 O O . HOH IA 4 . ? 85.326 -1.468 -10.261 1.0 31.99 ? 305 HOH IA O 1 305 . A HETATM 3076 O O . HOH IA 4 . ? 88.626 -12.282 -17.780 1.0 27.16 ? 306 HOH IA O 1 306 . A HETATM 3077 O O . HOH IA 4 . ? 102.366 -27.326 -6.457 1.0 21.65 ? 307 HOH IA O 1 307 . A HETATM 3078 O O . HOH IA 4 . ? 114.250 -16.473 -13.151 1.0 21.15 ? 308 HOH IA O 1 308 . A HETATM 3079 O O . HOH IA 4 . ? 92.303 -2.584 -12.339 1.0 23.16 ? 309 HOH IA O 1 309 . A HETATM 3080 O O . HOH IA 4 . ? 84.092 -28.983 -20.349 1.0 31.64 ? 310 HOH IA O 1 310 . A HETATM 3081 O O . HOH IA 4 . ? 100.996 -11.325 -20.834 1.0 33.84 ? 311 HOH IA O 1 311 . A HETATM 3082 O O . HOH IA 4 . ? 97.633 -16.822 6.716 1.0 47.3 ? 312 HOH IA O 1 312 . A HETATM 3083 O O . HOH IA 4 . ? 74.605 -1.921 -19.288 1.0 34.84 ? 313 HOH IA O 1 313 . A HETATM 3084 O O . HOH IA 4 . ? 112.054 -3.852 -11.995 1.0 36.67 ? 314 HOH IA O 1 314 . A HETATM 3085 O O . HOH IA 4 . ? 97.788 -5.019 2.713 1.0 27.13 ? 315 HOH IA O 1 315 . A HETATM 3086 O O . HOH IA 4 . ? 86.377 -21.400 -29.022 1.0 33.08 ? 316 HOH IA O 1 316 . A HETATM 3087 O O . HOH IA 4 . ? 113.219 -9.345 -7.386 1.0 47.01 ? 317 HOH IA O 1 317 . A HETATM 3088 O O . HOH IA 4 . ? 77.857 -26.494 -14.724 1.0 24.34 ? 318 HOH IA O 1 318 . A HETATM 3089 O O . HOH IA 4 . ? 91.319 -13.394 -36.144 1.0 38.21 ? 319 HOH IA O 1 319 . A HETATM 3090 O O . HOH IA 4 . ? 82.282 -25.237 -27.732 1.0 22.08 ? 320 HOH IA O 1 320 . A HETATM 3091 O O . HOH IA 4 . ? 92.051 -16.395 -36.635 1.0 22.59 ? 321 HOH IA O 1 321 . A HETATM 3092 O O . HOH IA 4 . ? 71.834 -10.483 -21.793 1.0 41.16 ? 322 HOH IA O 1 322 . A HETATM 3093 O O . HOH IA 4 . ? 91.742 0.033 -12.051 1.0 35.68 ? 323 HOH IA O 1 323 . A HETATM 3094 O O . HOH IA 4 . ? 106.474 -11.465 -4.397 1.0 28.55 ? 324 HOH IA O 1 324 . A HETATM 3095 O O . HOH IA 4 . ? 80.638 -15.383 -31.175 1.0 49.12 ? 325 HOH IA O 1 325 . A HETATM 3096 O O . HOH IA 4 . ? 73.876 -7.077 -23.012 1.0 28.5 ? 326 HOH IA O 1 326 . A HETATM 3097 O O . HOH IA 4 . ? 95.904 -21.685 -1.845 1.0 37.34 ? 327 HOH IA O 1 327 . A HETATM 3098 O O . HOH IA 4 . ? 86.769 -11.915 -31.087 1.0 25.92 ? 328 HOH IA O 1 328 . A HETATM 3099 O O . HOH IA 4 . ? 76.541 -18.564 -9.244 1.0 32.0 ? 329 HOH IA O 1 329 . A HETATM 3100 O O . HOH IA 4 . ? 88.632 -20.941 -10.641 1.0 23.28 ? 330 HOH IA O 1 330 . A HETATM 3101 O O . HOH IA 4 . ? 100.589 -17.211 -8.075 1.0 18.01 ? 331 HOH IA O 1 331 . A HETATM 3102 O O . HOH IA 4 . ? 94.491 -27.865 -16.199 1.0 28.87 ? 332 HOH IA O 1 332 . A HETATM 3103 O O . HOH IA 4 . ? 69.231 -14.157 -15.292 1.0 41.68 ? 333 HOH IA O 1 333 . A HETATM 3104 O O . HOH IA 4 . ? 94.511 -3.342 -13.977 1.0 25.61 ? 334 HOH IA O 1 334 . A HETATM 3105 O O . HOH IA 4 . ? 70.307 -9.272 -19.807 1.0 52.82 ? 335 HOH IA O 1 335 . A HETATM 3106 O O . HOH IA 4 . ? 107.126 -14.294 -9.851 1.0 17.91 ? 336 HOH IA O 1 336 . A HETATM 3107 O O . HOH IA 4 . ? 101.089 -27.358 -8.923 1.0 20.82 ? 337 HOH IA O 1 337 . A HETATM 3108 O O . HOH IA 4 . ? 100.011 -4.737 5.692 1.0 40.61 ? 338 HOH IA O 1 338 . A HETATM 3109 O O . HOH IA 4 . ? 93.460 -1.616 -4.344 1.0 18.46 ? 339 HOH IA O 1 339 . A HETATM 3110 O O . HOH IA 4 . ? 91.405 -18.666 -33.377 1.0 26.49 ? 340 HOH IA O 1 340 . A HETATM 3111 O O A HOH IA 4 . ? 85.680 -1.975 -0.340 0.55 15.37 ? 341 HOH IA O 1 341 . A HETATM 3112 O O B HOH IA 4 . ? 86.951 -1.892 0.104 0.45 15.4 ? 341 HOH IA O 1 341 . A HETATM 3113 O O . HOH IA 4 . ? 93.309 -2.401 2.960 1.0 28.79 ? 342 HOH IA O 1 342 . A HETATM 3114 O O . HOH IA 4 . ? 109.663 -13.595 -6.926 1.0 40.21 ? 343 HOH IA O 1 343 . A HETATM 3115 O O . HOH IA 4 . ? 82.497 -9.270 -16.418 1.0 19.53 ? 344 HOH IA O 1 344 . A HETATM 3116 O O . HOH IA 4 . ? 80.122 -30.080 -12.316 1.0 33.35 ? 345 HOH IA O 1 345 . A HETATM 3117 O O . HOH IA 4 . ? 74.744 -10.994 -10.443 1.0 41.87 ? 346 HOH IA O 1 346 . A HETATM 3118 O O . HOH IA 4 . ? 100.545 -2.667 7.709 1.0 40.6 ? 347 HOH IA O 1 347 . A HETATM 3119 O O . HOH IA 4 . ? 88.223 -20.099 -25.903 1.0 21.31 ? 348 HOH IA O 1 348 . A HETATM 3120 O O . HOH IA 4 . ? 79.353 -29.091 -17.809 1.0 39.13 ? 349 HOH IA O 1 349 . A HETATM 3121 O O . HOH IA 4 . ? 107.003 -2.171 -4.076 1.0 25.66 ? 350 HOH IA O 1 350 . A HETATM 3122 O O . HOH IA 4 . ? 94.837 -17.224 -21.388 1.0 29.5 ? 351 HOH IA O 1 351 . A HETATM 3123 O O . HOH IA 4 . ? 93.140 -19.209 0.335 1.0 24.26 ? 352 HOH IA O 1 352 . A HETATM 3124 O O . HOH IA 4 . ? 83.252 -28.170 -5.819 1.0 37.78 ? 353 HOH IA O 1 353 . A HETATM 3125 O O . HOH IA 4 . ? 111.396 -17.224 -15.460 1.0 44.72 ? 354 HOH IA O 1 354 . A HETATM 3126 O O . HOH IA 4 . ? 75.668 -19.283 -22.883 1.0 38.05 ? 355 HOH IA O 1 355 . A HETATM 3127 O O . HOH IA 4 . ? 71.960 -22.218 -17.758 1.0 39.45 ? 356 HOH IA O 1 356 . A HETATM 3128 O O . HOH IA 4 . ? 78.198 -8.608 -11.939 1.0 18.77 ? 357 HOH IA O 1 357 . A HETATM 3129 O O . HOH IA 4 . ? 100.117 -10.660 -23.351 1.0 34.85 ? 358 HOH IA O 1 358 . A HETATM 3130 O O . HOH IA 4 . ? 72.772 -18.098 -15.924 1.0 29.44 ? 359 HOH IA O 1 359 . A HETATM 3131 O O . HOH IA 4 . ? 71.007 -9.834 -11.104 1.0 40.17 ? 360 HOH IA O 1 360 . A HETATM 3132 O O . HOH IA 4 . ? 87.073 -20.355 -2.075 1.0 19.76 ? 361 HOH IA O 1 361 . A HETATM 3133 O O . HOH IA 4 . ? 74.532 -26.435 -8.300 1.0 36.74 ? 362 HOH IA O 1 362 . A HETATM 3134 O O . HOH IA 4 . ? 95.749 -19.542 -0.529 1.0 33.58 ? 363 HOH IA O 1 363 . A HETATM 3135 O O . HOH IA 4 . ? 81.495 -9.075 -27.118 1.0 33.3 ? 364 HOH IA O 1 364 . A HETATM 3136 O O . HOH IA 4 . ? 77.448 -23.185 -6.596 1.0 33.21 ? 365 HOH IA O 1 365 . A HETATM 3137 O O . HOH IA 4 . ? 80.327 -17.558 -29.626 1.0 41.43 ? 366 HOH IA O 1 366 . A HETATM 3138 O O . HOH IA 4 . ? 87.489 -18.613 -10.953 1.0 29.24 ? 367 HOH IA O 1 367 . A HETATM 3139 O O . HOH IA 4 . ? 84.409 -3.576 5.376 1.0 21.46 ? 368 HOH IA O 1 368 . A HETATM 3140 O O . HOH IA 4 . ? 108.496 -6.760 -1.699 1.0 39.36 ? 369 HOH IA O 1 369 . A HETATM 3141 O O . HOH IA 4 . ? 89.581 0.000 0.000 0.5 27.01 ? 370 HOH IA O 1 370 . A HETATM 3142 O O . HOH IA 4 . ? 85.064 -19.261 -28.190 1.0 26.62 ? 371 HOH IA O 1 371 . A HETATM 3143 O O . HOH IA 4 . ? 87.174 -1.207 2.796 1.0 25.16 ? 372 HOH IA O 1 372 . A HETATM 3144 O O . HOH IA 4 . ? 103.161 -18.773 -19.993 1.0 29.37 ? 373 HOH IA O 1 373 . A HETATM 3145 O O . HOH IA 4 . ? 96.913 -1.586 -8.903 1.0 23.59 ? 374 HOH IA O 1 374 . A HETATM 3146 O O . HOH IA 4 . ? 97.466 -8.148 4.475 1.0 40.38 ? 375 HOH IA O 1 375 . A HETATM 3147 O O . HOH IA 4 . ? 93.072 0.287 -1.345 1.0 25.08 ? 376 HOH IA O 1 376 . A HETATM 3148 O O . HOH IA 4 . ? 74.533 -18.537 -20.467 1.0 25.55 ? 377 HOH IA O 1 377 . A HETATM 3149 O O . HOH IA 4 . ? 91.135 -16.339 -15.106 1.0 29.16 ? 378 HOH IA O 1 378 . A HETATM 3150 O O . HOH IA 4 . ? 99.070 -13.490 4.809 1.0 31.34 ? 379 HOH IA O 1 379 . A HETATM 3151 O O . HOH IA 4 . ? 104.250 -1.728 -3.503 1.0 23.04 ? 380 HOH IA O 1 380 . A HETATM 3152 O O . HOH IA 4 . ? 104.490 -14.763 -6.774 1.0 18.59 ? 381 HOH IA O 1 381 . A HETATM 3153 O O . HOH IA 4 . ? 83.974 -15.592 -4.592 1.0 23.44 ? 382 HOH IA O 1 382 . A HETATM 3154 O O . HOH IA 4 . ? 101.285 -20.024 -3.834 1.0 37.33 ? 383 HOH IA O 1 383 . A HETATM 3155 O O . HOH IA 4 . ? 104.527 -16.860 -2.409 1.0 35.06 ? 384 HOH IA O 1 384 . A HETATM 3156 O O . HOH IA 4 . ? 84.547 -19.937 -0.986 1.0 43.07 ? 385 HOH IA O 1 385 . A HETATM 3157 O O . HOH IA 4 . ? 87.553 -10.209 -11.175 1.0 27.13 ? 386 HOH IA O 1 386 . A HETATM 3158 O O . HOH IA 4 . ? 92.896 -20.685 -19.374 1.0 23.38 ? 387 HOH IA O 1 387 . A HETATM 3159 O O . HOH IA 4 . ? 103.109 -15.457 -4.255 1.0 21.54 ? 388 HOH IA O 1 388 . A HETATM 3160 O O . HOH IA 4 . ? 91.349 -3.484 4.448 1.0 26.9 ? 389 HOH IA O 1 389 . A HETATM 3161 O O . HOH IA 4 . ? 73.497 -22.325 -10.431 1.0 34.21 ? 390 HOH IA O 1 390 . A HETATM 3162 O O . HOH IA 4 . ? 110.768 -12.971 -10.623 1.0 21.9 ? 391 HOH IA O 1 391 . A HETATM 3163 O O . HOH IA 4 . ? 101.828 -22.162 -18.125 1.0 44.95 ? 392 HOH IA O 1 392 . A HETATM 3164 O O . HOH IA 4 . ? 73.578 -15.675 -10.339 1.0 33.35 ? 393 HOH IA O 1 393 . A HETATM 3165 O O A HOH IA 4 . ? 97.998 -3.223 -15.520 0.61 19.09 ? 394 HOH IA O 1 394 . A HETATM 3166 O O B HOH IA 4 . ? 96.341 -2.411 -16.467 0.39 28.95 ? 394 HOH IA O 1 394 . A HETATM 3167 O O . HOH IA 4 . ? 94.567 -0.823 4.264 1.0 34.49 ? 395 HOH IA O 1 395 . A HETATM 3168 O O . HOH IA 4 . ? 95.819 -27.578 -6.584 1.0 30.08 ? 396 HOH IA O 1 396 . A HETATM 3169 O O . HOH IA 4 . ? 99.966 -6.320 -22.068 1.0 30.58 ? 397 HOH IA O 1 397 . A HETATM 3170 O O . HOH IA 4 . ? 86.367 -16.322 -13.411 1.0 31.68 ? 398 HOH IA O 1 398 . A HETATM 3171 O O . HOH IA 4 . ? 93.041 -4.268 6.445 1.0 36.19 ? 399 HOH IA O 1 399 . A HETATM 3172 O O . HOH IA 4 . ? 107.638 -10.030 -1.200 1.0 30.13 ? 400 HOH IA O 1 400 . A HETATM 3173 O O . HOH IA 4 . ? 87.597 -10.387 -15.738 1.0 20.05 ? 401 HOH IA O 1 401 . A HETATM 3174 O O . HOH IA 4 . ? 89.537 -13.494 -12.717 1.0 34.12 ? 402 HOH IA O 1 402 . A HETATM 3175 O O . HOH IA 4 . ? 109.973 -0.357 -6.274 1.0 33.06 ? 403 HOH IA O 1 403 . A HETATM 3176 O O . HOH IA 4 . ? 84.960 -32.090 -15.595 1.0 34.65 ? 404 HOH IA O 1 404 . A HETATM 3177 O O . HOH IA 4 . ? 113.993 -10.464 -11.051 1.0 32.68 ? 405 HOH IA O 1 405 . A HETATM 3178 O O . HOH IA 4 . ? 110.349 -15.788 -7.942 1.0 25.5 ? 406 HOH IA O 1 406 . A HETATM 3179 O O . HOH IA 4 . ? 108.118 -8.076 -15.024 1.0 42.93 ? 407 HOH IA O 1 407 . A HETATM 3180 O O . HOH IA 4 . ? 79.970 -28.400 -14.829 1.0 22.07 ? 408 HOH IA O 1 408 . A HETATM 3181 O O . HOH IA 4 . ? 90.656 -30.001 -11.187 1.0 27.42 ? 409 HOH IA O 1 409 . A HETATM 3182 O O . HOH IA 4 . ? 79.125 -24.389 -25.177 1.0 44.8 ? 410 HOH IA O 1 410 . A HETATM 3183 O O . HOH IA 4 . ? 89.569 -10.006 -11.967 1.0 38.06 ? 411 HOH IA O 1 411 . A HETATM 3184 O O . HOH IA 4 . ? 71.568 -29.544 -13.780 1.0 41.67 ? 412 HOH IA O 1 412 . A HETATM 3185 O O . HOH IA 4 . ? 98.807 -21.318 -2.027 1.0 47.68 ? 413 HOH IA O 1 413 . A HETATM 3186 O O . HOH IA 4 . ? 106.194 -13.003 -6.650 1.0 46.12 ? 414 HOH IA O 1 414 . A HETATM 3187 O O . HOH IA 4 . ? 70.485 -5.004 -24.574 1.0 45.34 ? 415 HOH IA O 1 415 . A HETATM 3188 O O . HOH IA 4 . ? 76.582 -21.064 -28.415 1.0 38.79 ? 416 HOH IA O 1 416 . A HETATM 3189 O O . HOH IA 4 . ? 69.801 -6.686 -17.345 1.0 45.33 ? 417 HOH IA O 1 417 . A HETATM 3190 O O . HOH IA 4 . ? 99.123 -20.495 -18.501 1.0 42.8 ? 418 HOH IA O 1 418 . A HETATM 3191 O O . HOH IA 4 . ? 92.745 -22.665 -1.992 1.0 23.79 ? 419 HOH IA O 1 419 . A HETATM 3192 O O . HOH IA 4 . ? 77.756 -14.947 -31.257 1.0 40.79 ? 420 HOH IA O 1 420 . A HETATM 3193 O O . HOH IA 4 . ? 81.086 -15.652 -0.235 1.0 40.5 ? 421 HOH IA O 1 421 . A HETATM 3194 O O . HOH IA 4 . ? 108.295 -3.947 -2.501 1.0 32.64 ? 422 HOH IA O 1 422 . A HETATM 3195 O O . HOH IA 4 . ? 93.258 -29.451 -11.327 1.0 30.44 ? 423 HOH IA O 1 423 . A HETATM 3196 O O . HOH IA 4 . ? 101.870 -17.970 -5.182 1.0 43.97 ? 424 HOH IA O 1 424 . A HETATM 3197 O O . HOH IA 4 . ? 99.128 -9.614 -28.944 1.0 40.96 ? 425 HOH IA O 1 425 . A HETATM 3198 O O . HOH IA 4 . ? 85.053 -0.995 -7.777 1.0 51.02 ? 426 HOH IA O 1 426 . A HETATM 3199 O O . HOH IA 4 . ? 73.626 -13.177 -9.570 1.0 45.02 ? 427 HOH IA O 1 427 . A HETATM 3200 O O . HOH IA 4 . ? 83.507 -12.035 -33.371 1.0 40.8 ? 428 HOH IA O 1 428 . A HETATM 3201 O O . HOH IA 4 . ? 111.874 -7.124 4.460 1.0 42.38 ? 429 HOH IA O 1 429 . A HETATM 3202 O O . HOH IA 4 . ? 76.150 -26.622 -16.712 1.0 35.35 ? 430 HOH IA O 1 430 . A HETATM 3203 O O . HOH IA 4 . ? 74.913 -13.414 -6.121 1.0 41.21 ? 431 HOH IA O 1 431 . A HETATM 3204 O O . HOH IA 4 . ? 74.932 -17.030 -30.777 1.0 45.72 ? 432 HOH IA O 1 432 . A HETATM 3205 O O . HOH IA 4 . ? 108.349 -0.580 3.879 1.0 31.86 ? 433 HOH IA O 1 433 . A HETATM 3206 O O . HOH IA 4 . ? 84.936 1.298 -4.099 1.0 27.11 ? 434 HOH IA O 1 434 . A HETATM 3207 O O . HOH IA 4 . ? 74.070 -20.228 -25.026 1.0 45.55 ? 435 HOH IA O 1 435 . A HETATM 3208 O O . HOH IA 4 . ? 82.877 -2.047 -7.576 1.0 25.06 ? 436 HOH IA O 1 436 . A HETATM 3209 O O . HOH IA 4 . ? 77.138 -26.455 -21.130 1.0 40.62 ? 437 HOH IA O 1 437 . A HETATM 3210 O O . HOH IA 4 . ? 95.159 -7.037 5.193 1.0 37.12 ? 438 HOH IA O 1 438 . A HETATM 3211 O O . HOH IA 4 . ? 89.225 -16.629 -13.381 1.0 31.24 ? 439 HOH IA O 1 439 . A HETATM 3212 O O . HOH IA 4 . ? 71.449 -19.558 -17.887 1.0 37.79 ? 440 HOH IA O 1 440 . A HETATM 3213 O O . HOH IA 4 . ? 92.132 -10.531 6.476 1.0 31.72 ? 441 HOH IA O 1 441 . A HETATM 3214 O O . HOH IA 4 . ? 85.479 0.996 -26.228 1.0 47.96 ? 442 HOH IA O 1 442 . A HETATM 3215 O O . HOH IA 4 . ? 76.490 -25.544 -6.595 1.0 41.78 ? 443 HOH IA O 1 443 . A HETATM 3216 O O . HOH IA 4 . ? 99.876 -22.582 -17.052 1.0 33.63 ? 444 HOH IA O 1 444 . A HETATM 3217 O O . HOH IA 4 . ? 81.568 -29.007 -21.801 1.0 32.8 ? 445 HOH IA O 1 445 . A HETATM 3218 O O . HOH IA 4 . ? 71.896 -18.827 -20.398 1.0 33.03 ? 446 HOH IA O 1 446 . A HETATM 3219 O O . HOH IA 4 . ? 67.694 -13.902 -17.431 1.0 37.14 ? 447 HOH IA O 1 447 . A HETATM 3220 O O . HOH IA 4 . ? 70.013 -17.603 -21.657 1.0 43.76 ? 448 HOH IA O 1 448 . A #