NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
457831 |
2w9o   |
16136 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 15.544 11.874 -0.475 1.00 0.00 A ATOM 2 CA ALA A 1 15.622 12.547 0.891 1.00 0.00 A ATOM 3 CB ALA A 1 16.237 13.933 0.761 1.00 0.00 A ATOM 4 HT1 ALA A 1 16.078 10.741 1.764 1.00 0.00 A ATOM 5 HT2 ALA A 1 17.410 11.805 1.587 1.00 0.00 A ATOM 6 HT3 ALA A 1 16.235 12.098 2.803 1.00 0.00 A ATOM 7 HA ALA A 1 14.621 12.660 1.282 1.00 0.00 A ATOM 8 HB1 ALA A 1 16.957 13.933 -0.043 1.00 0.00 A ATOM 9 HB2 ALA A 1 16.729 14.196 1.686 1.00 0.00 A ATOM 10 HB3 ALA A 1 15.460 14.652 0.549 1.00 0.00 A ATOM 11 N ALA A 1 16.407 11.724 1.847 1.00 0.00 A ATOM 12 O ALA A 1 16.271 12.237 -1.399 1.00 0.00 A ATOM 13 C MET A 2 13.180 10.567 -2.532 1.00 0.00 A ATOM 14 CA MET A 2 14.483 10.167 -1.848 1.00 0.00 A ATOM 15 CB MET A 2 14.498 8.658 -1.596 1.00 0.00 A ATOM 16 CE MET A 2 13.663 7.680 1.999 1.00 0.00 A ATOM 17 CG MET A 2 13.360 8.178 -0.710 1.00 0.00 A ATOM 18 HN MET A 2 14.106 10.648 0.179 1.00 0.00 A ATOM 19 HA MET A 2 15.308 10.423 -2.495 1.00 0.00 A ATOM 20 HB2 MET A 2 14.429 8.146 -2.544 1.00 0.00 A ATOM 21 HB1 MET A 2 15.432 8.394 -1.121 1.00 0.00 A ATOM 22 HE1 MET A 2 12.977 8.507 1.893 1.00 0.00 A ATOM 23 HE2 MET A 2 13.270 6.977 2.719 1.00 0.00 A ATOM 24 HE3 MET A 2 14.620 8.046 2.340 1.00 0.00 A ATOM 25 HG2 MET A 2 12.998 9.012 -0.128 1.00 0.00 A ATOM 26 HG1 MET A 2 12.564 7.807 -1.339 1.00 0.00 A ATOM 27 N MET A 2 14.657 10.891 -0.594 1.00 0.00 A ATOM 28 O MET A 2 13.084 10.562 -3.759 1.00 0.00 A ATOM 29 SD MET A 2 13.864 6.864 0.418 1.00 0.00 A ATOM 30 C ASP A 3 10.248 10.189 -3.068 1.00 0.00 A ATOM 31 CA ASP A 3 10.880 11.317 -2.257 1.00 0.00 A ATOM 32 CB ASP A 3 11.026 12.567 -3.126 1.00 0.00 A ATOM 33 CG ASP A 3 11.412 13.791 -2.319 1.00 0.00 A ATOM 34 HN ASP A 3 12.315 10.898 -0.759 1.00 0.00 A ATOM 35 HA ASP A 3 10.238 11.544 -1.420 1.00 0.00 A ATOM 36 HB2 ASP A 3 11.790 12.395 -3.870 1.00 0.00 A ATOM 37 HB1 ASP A 3 10.086 12.766 -3.621 1.00 0.00 A ATOM 38 N ASP A 3 12.178 10.913 -1.729 1.00 0.00 A ATOM 39 O ASP A 3 9.635 10.427 -4.109 1.00 0.00 A ATOM 40 OD1 ASP A 3 12.112 13.631 -1.297 1.00 0.00 A ATOM 41 OD2 ASP A 3 11.014 14.909 -2.708 1.00 0.00 A ATOM 42 C CYS A 4 9.660 6.637 -2.291 1.00 0.00 A ATOM 43 CA CYS A 4 9.847 7.797 -3.264 1.00 0.00 A ATOM 44 CB CYS A 4 10.759 7.369 -4.415 1.00 0.00 A ATOM 45 HN CYS A 4 10.901 8.835 -1.750 1.00 0.00 A ATOM 46 HA CYS A 4 8.884 8.075 -3.664 1.00 0.00 A ATOM 47 HB2 CYS A 4 11.339 8.220 -4.740 1.00 0.00 A ATOM 48 HB1 CYS A 4 11.428 6.596 -4.067 1.00 0.00 A ATOM 49 N CYS A 4 10.403 8.961 -2.584 1.00 0.00 A ATOM 50 O CYS A 4 10.584 5.861 -2.050 1.00 0.00 A ATOM 51 SG CYS A 4 9.869 6.721 -5.867 1.00 0.00 A ATOM 52 C THR A 5 8.327 4.090 -1.434 1.00 0.00 A ATOM 53 CA THR A 5 8.149 5.461 -0.788 1.00 0.00 A ATOM 54 CB THR A 5 6.719 5.611 -0.268 1.00 0.00 A ATOM 55 CG2 THR A 5 6.434 4.764 0.953 1.00 0.00 A ATOM 56 HN THR A 5 7.762 7.175 -1.967 1.00 0.00 A ATOM 57 HA THR A 5 8.835 5.546 0.041 1.00 0.00 A ATOM 58 HB THR A 5 6.031 5.311 -1.046 1.00 0.00 A ATOM 59 HG1 THR A 5 5.566 7.193 -0.227 1.00 0.00 A ATOM 60 HG21 THR A 5 7.244 4.065 1.103 1.00 0.00 A ATOM 61 HG22 THR A 5 6.344 5.401 1.820 1.00 0.00 A ATOM 62 HG23 THR A 5 5.512 4.221 0.808 1.00 0.00 A ATOM 63 N THR A 5 8.458 6.526 -1.735 1.00 0.00 A ATOM 64 O THR A 5 8.087 3.920 -2.629 1.00 0.00 A ATOM 65 OG1 THR A 5 6.448 6.959 0.071 1.00 0.00 A ATOM 66 C THR A 6 8.012 0.778 -0.442 1.00 0.00 A ATOM 67 CA THR A 6 8.958 1.759 -1.128 1.00 0.00 A ATOM 68 CB THR A 6 10.408 1.330 -0.901 1.00 0.00 A ATOM 69 CG2 THR A 6 11.328 1.701 -2.044 1.00 0.00 A ATOM 70 HN THR A 6 8.922 3.313 0.309 1.00 0.00 A ATOM 71 HA THR A 6 8.753 1.756 -2.188 1.00 0.00 A ATOM 72 HB THR A 6 10.441 0.256 -0.785 1.00 0.00 A ATOM 73 HG1 THR A 6 10.973 2.873 0.165 1.00 0.00 A ATOM 74 HG21 THR A 6 10.767 1.718 -2.967 1.00 0.00 A ATOM 75 HG22 THR A 6 11.752 2.677 -1.862 1.00 0.00 A ATOM 76 HG23 THR A 6 12.121 0.972 -2.119 1.00 0.00 A ATOM 77 N THR A 6 8.748 3.115 -0.635 1.00 0.00 A ATOM 78 O THR A 6 7.312 1.135 0.505 1.00 0.00 A ATOM 79 OG1 THR A 6 10.927 1.921 0.277 1.00 0.00 A ATOM 80 C GLY A 7 5.779 -1.536 -1.026 1.00 0.00 A ATOM 81 CA GLY A 7 7.135 -1.472 -0.348 1.00 0.00 A ATOM 82 HN GLY A 7 8.578 -0.686 -1.683 1.00 0.00 A ATOM 83 HA2 GLY A 7 6.991 -1.251 0.700 1.00 0.00 A ATOM 84 HA1 GLY A 7 7.617 -2.434 -0.438 1.00 0.00 A ATOM 85 N GLY A 7 7.998 -0.459 -0.926 1.00 0.00 A ATOM 86 O GLY A 7 5.609 -1.011 -2.126 1.00 0.00 A ATOM 87 C PRO A 8 2.858 -0.954 -1.369 1.00 0.00 A ATOM 88 CA PRO A 8 3.436 -2.302 -0.950 1.00 0.00 A ATOM 89 CB PRO A 8 2.623 -2.898 0.201 1.00 0.00 A ATOM 90 CD PRO A 8 4.899 -2.835 0.928 1.00 0.00 A ATOM 91 CG PRO A 8 3.622 -3.621 1.036 1.00 0.00 A ATOM 92 HA PRO A 8 3.420 -2.977 -1.794 1.00 0.00 A ATOM 93 HB2 PRO A 8 2.144 -2.104 0.756 1.00 0.00 A ATOM 94 HB1 PRO A 8 1.877 -3.572 -0.192 1.00 0.00 A ATOM 95 HD2 PRO A 8 4.960 -2.103 1.719 1.00 0.00 A ATOM 96 HD1 PRO A 8 5.753 -3.496 0.956 1.00 0.00 A ATOM 97 HG2 PRO A 8 3.288 -3.655 2.062 1.00 0.00 A ATOM 98 HG1 PRO A 8 3.765 -4.622 0.654 1.00 0.00 A ATOM 99 N PRO A 8 4.785 -2.179 -0.389 1.00 0.00 A ATOM 100 O PRO A 8 3.396 0.097 -1.022 1.00 0.00 A ATOM 101 C CYS A 9 2.054 1.051 -3.447 1.00 0.00 A ATOM 102 CA CYS A 9 1.108 0.225 -2.582 1.00 0.00 A ATOM 103 CB CYS A 9 0.628 1.058 -1.392 1.00 0.00 A ATOM 104 HN CYS A 9 1.378 -1.863 -2.360 1.00 0.00 A ATOM 105 HA CYS A 9 0.254 -0.063 -3.176 1.00 0.00 A ATOM 106 HB2 CYS A 9 1.451 1.205 -0.709 1.00 0.00 A ATOM 107 HB1 CYS A 9 0.288 2.019 -1.749 1.00 0.00 A ATOM 108 N CYS A 9 1.760 -0.994 -2.116 1.00 0.00 A ATOM 109 O CYS A 9 1.989 2.280 -3.456 1.00 0.00 A ATOM 110 SG CYS A 9 -0.738 0.299 -0.456 1.00 0.00 A ATOM 111 C CYS A 10 4.067 0.276 -6.352 1.00 0.00 A ATOM 112 CA CYS A 10 3.893 1.039 -5.042 1.00 0.00 A ATOM 113 CB CYS A 10 5.242 1.180 -4.332 1.00 0.00 A ATOM 114 HN CYS A 10 2.936 -0.611 -4.123 1.00 0.00 A ATOM 115 HA CYS A 10 3.508 2.023 -5.262 1.00 0.00 A ATOM 116 HB2 CYS A 10 5.142 0.836 -3.314 1.00 0.00 A ATOM 117 HB1 CYS A 10 5.975 0.571 -4.841 1.00 0.00 A ATOM 118 N CYS A 10 2.933 0.368 -4.173 1.00 0.00 A ATOM 119 O CYS A 10 3.498 -0.800 -6.535 1.00 0.00 A ATOM 120 SG CYS A 10 5.879 2.886 -4.278 1.00 0.00 A ATOM 121 C ARG A 11 6.240 0.917 -9.288 1.00 0.00 A ATOM 122 CA ARG A 11 5.105 0.214 -8.552 1.00 0.00 A ATOM 123 CB ARG A 11 3.836 0.236 -9.406 1.00 0.00 A ATOM 124 CD ARG A 11 3.476 -1.956 -10.581 1.00 0.00 A ATOM 125 CG ARG A 11 3.971 -0.525 -10.715 1.00 0.00 A ATOM 126 CZ ARG A 11 3.415 -3.992 -11.968 1.00 0.00 A ATOM 127 HN ARG A 11 5.282 1.699 -7.055 1.00 0.00 A ATOM 128 HA ARG A 11 5.390 -0.812 -8.373 1.00 0.00 A ATOM 129 HB2 ARG A 11 3.028 -0.203 -8.840 1.00 0.00 A ATOM 130 HB1 ARG A 11 3.588 1.262 -9.634 1.00 0.00 A ATOM 131 HD2 ARG A 11 3.846 -2.365 -9.652 1.00 0.00 A ATOM 132 HD1 ARG A 11 2.396 -1.950 -10.566 1.00 0.00 A ATOM 133 HE ARG A 11 4.660 -2.457 -12.244 1.00 0.00 A ATOM 134 HG2 ARG A 11 3.388 -0.023 -11.473 1.00 0.00 A ATOM 135 HG1 ARG A 11 5.011 -0.538 -11.007 1.00 0.00 A ATOM 136 HH11 ARG A 11 2.066 -3.964 -10.460 1.00 0.00 A ATOM 137 HH12 ARG A 11 2.043 -5.384 -11.450 1.00 0.00 A ATOM 138 HH21 ARG A 11 4.631 -4.324 -13.547 1.00 0.00 A ATOM 139 HH22 ARG A 11 3.499 -5.589 -13.202 1.00 0.00 A ATOM 140 N ARG A 11 4.856 0.841 -7.259 1.00 0.00 A ATOM 141 NE ARG A 11 3.931 -2.798 -11.684 1.00 0.00 A ATOM 142 NH1 ARG A 11 2.427 -4.487 -11.232 1.00 0.00 A ATOM 143 NH2 ARG A 11 3.887 -4.693 -12.989 1.00 0.00 A ATOM 144 O ARG A 11 6.012 1.863 -10.042 1.00 0.00 A ATOM 145 C GLN A 12 8.791 2.502 -9.323 1.00 0.00 A ATOM 146 CA GLN A 12 8.635 1.034 -9.708 1.00 0.00 A ATOM 147 CB GLN A 12 8.529 0.898 -11.228 1.00 0.00 A ATOM 148 CD GLN A 12 9.896 -0.188 -13.054 1.00 0.00 A ATOM 149 CG GLN A 12 9.876 0.829 -11.929 1.00 0.00 A ATOM 150 HN GLN A 12 7.582 -0.307 -8.454 1.00 0.00 A ATOM 151 HA GLN A 12 9.504 0.491 -9.368 1.00 0.00 A ATOM 152 HB2 GLN A 12 7.980 -0.002 -11.460 1.00 0.00 A ATOM 153 HB1 GLN A 12 7.988 1.749 -11.617 1.00 0.00 A ATOM 154 HE21 GLN A 12 11.300 -1.236 -12.113 1.00 0.00 A ATOM 155 HE22 GLN A 12 10.777 -1.874 -13.632 1.00 0.00 A ATOM 156 HG2 GLN A 12 10.104 1.801 -12.339 1.00 0.00 A ATOM 157 HG1 GLN A 12 10.630 0.559 -11.205 1.00 0.00 A ATOM 158 N GLN A 12 7.464 0.449 -9.065 1.00 0.00 A ATOM 159 NE2 GLN A 12 10.743 -1.201 -12.919 1.00 0.00 A ATOM 160 O GLN A 12 8.762 3.387 -10.179 1.00 0.00 A ATOM 161 OE1 GLN A 12 9.159 -0.064 -14.032 1.00 0.00 A ATOM 162 C CYS A 13 7.899 4.966 -7.866 1.00 0.00 A ATOM 163 CA CYS A 13 9.118 4.115 -7.529 1.00 0.00 A ATOM 164 CB CYS A 13 10.379 4.751 -8.118 1.00 0.00 A ATOM 165 HN CYS A 13 8.972 2.007 -7.394 1.00 0.00 A ATOM 166 HA CYS A 13 9.220 4.063 -6.455 1.00 0.00 A ATOM 167 HB2 CYS A 13 11.039 3.969 -8.465 1.00 0.00 A ATOM 168 HB1 CYS A 13 10.101 5.376 -8.953 1.00 0.00 A ATOM 169 N CYS A 13 8.957 2.754 -8.028 1.00 0.00 A ATOM 170 O CYS A 13 8.012 6.174 -8.077 1.00 0.00 A ATOM 171 SG CYS A 13 11.313 5.780 -6.940 1.00 0.00 A ATOM 172 C LYS A 14 4.319 4.422 -7.466 1.00 0.00 A ATOM 173 CA LYS A 14 5.493 5.029 -8.228 1.00 0.00 A ATOM 174 CB LYS A 14 5.219 4.979 -9.733 1.00 0.00 A ATOM 175 CD LYS A 14 3.017 6.017 -10.355 1.00 0.00 A ATOM 176 CE LYS A 14 2.285 7.341 -10.500 1.00 0.00 A ATOM 177 CG LYS A 14 4.521 6.219 -10.266 1.00 0.00 A ATOM 178 HN LYS A 14 6.708 3.366 -7.739 1.00 0.00 A ATOM 179 HA LYS A 14 5.608 6.059 -7.927 1.00 0.00 A ATOM 180 HB2 LYS A 14 6.158 4.868 -10.254 1.00 0.00 A ATOM 181 HB1 LYS A 14 4.596 4.122 -9.945 1.00 0.00 A ATOM 182 HD2 LYS A 14 2.797 5.400 -11.212 1.00 0.00 A ATOM 183 HD1 LYS A 14 2.676 5.524 -9.456 1.00 0.00 A ATOM 184 HE2 LYS A 14 1.232 7.177 -10.326 1.00 0.00 A ATOM 185 HE1 LYS A 14 2.667 8.032 -9.763 1.00 0.00 A ATOM 186 HG2 LYS A 14 4.724 7.047 -9.603 1.00 0.00 A ATOM 187 HG1 LYS A 14 4.905 6.441 -11.251 1.00 0.00 A ATOM 188 HZ1 LYS A 14 3.356 7.596 -12.276 1.00 0.00 A ATOM 189 HZ2 LYS A 14 1.677 7.649 -12.475 1.00 0.00 A ATOM 190 HZ3 LYS A 14 2.491 8.968 -11.795 1.00 0.00 A ATOM 191 N LYS A 14 6.734 4.329 -7.916 1.00 0.00 A ATOM 192 NZ LYS A 14 2.465 7.930 -11.856 1.00 0.00 A ATOM 193 O LYS A 14 3.983 3.253 -7.652 1.00 0.00 A ATOM 194 C LEU A 15 1.417 4.322 -6.718 1.00 0.00 A ATOM 195 CA LEU A 15 2.563 4.767 -5.816 1.00 0.00 A ATOM 196 CB LEU A 15 2.088 5.878 -4.877 1.00 0.00 A ATOM 197 CD1 LEU A 15 0.316 7.252 -5.999 1.00 0.00 A ATOM 198 CD2 LEU A 15 2.081 8.371 -4.626 1.00 0.00 A ATOM 199 CG LEU A 15 1.771 7.210 -5.559 1.00 0.00 A ATOM 200 HN LEU A 15 4.014 6.147 -6.503 1.00 0.00 A ATOM 201 HA LEU A 15 2.889 3.924 -5.226 1.00 0.00 A ATOM 202 HB2 LEU A 15 1.197 5.535 -4.371 1.00 0.00 A ATOM 203 HB1 LEU A 15 2.857 6.050 -4.140 1.00 0.00 A ATOM 204 HD11 LEU A 15 -0.058 6.244 -6.103 1.00 0.00 A ATOM 205 HD12 LEU A 15 -0.269 7.778 -5.259 1.00 0.00 A ATOM 206 HD13 LEU A 15 0.242 7.763 -6.947 1.00 0.00 A ATOM 207 HD21 LEU A 15 2.002 8.041 -3.601 1.00 0.00 A ATOM 208 HD22 LEU A 15 3.084 8.726 -4.813 1.00 0.00 A ATOM 209 HD23 LEU A 15 1.378 9.172 -4.802 1.00 0.00 A ATOM 210 HG LEU A 15 2.389 7.313 -6.439 1.00 0.00 A ATOM 211 N LEU A 15 3.700 5.225 -6.607 1.00 0.00 A ATOM 212 O LEU A 15 1.265 4.815 -7.836 1.00 0.00 A ATOM 213 C LYS A 16 -1.757 3.749 -6.778 1.00 0.00 A ATOM 214 CA LYS A 16 -0.522 2.875 -6.985 1.00 0.00 A ATOM 215 CB LYS A 16 -0.829 1.434 -6.575 1.00 0.00 A ATOM 216 CD LYS A 16 0.389 -0.260 -7.976 1.00 0.00 A ATOM 217 CE LYS A 16 0.879 -1.686 -7.782 1.00 0.00 A ATOM 218 CG LYS A 16 0.373 0.507 -6.664 1.00 0.00 A ATOM 219 HN LYS A 16 0.783 3.033 -5.327 1.00 0.00 A ATOM 220 HA LYS A 16 -0.255 2.894 -8.031 1.00 0.00 A ATOM 221 HB2 LYS A 16 -1.185 1.429 -5.556 1.00 0.00 A ATOM 222 HB1 LYS A 16 -1.604 1.045 -7.220 1.00 0.00 A ATOM 223 HD2 LYS A 16 -0.613 -0.287 -8.379 1.00 0.00 A ATOM 224 HD1 LYS A 16 1.045 0.245 -8.670 1.00 0.00 A ATOM 225 HE2 LYS A 16 1.488 -1.962 -8.629 1.00 0.00 A ATOM 226 HE1 LYS A 16 1.474 -1.728 -6.882 1.00 0.00 A ATOM 227 HG2 LYS A 16 1.275 1.096 -6.592 1.00 0.00 A ATOM 228 HG1 LYS A 16 0.333 -0.197 -5.846 1.00 0.00 A ATOM 229 HZ1 LYS A 16 -0.874 -2.374 -6.878 1.00 0.00 A ATOM 230 HZ2 LYS A 16 -0.803 -2.663 -8.543 1.00 0.00 A ATOM 231 HZ3 LYS A 16 0.115 -3.607 -7.480 1.00 0.00 A ATOM 232 N LYS A 16 0.611 3.387 -6.224 1.00 0.00 A ATOM 233 NZ LYS A 16 -0.250 -2.650 -7.663 1.00 0.00 A ATOM 234 O LYS A 16 -1.840 4.501 -5.806 1.00 0.00 A ATOM 235 C PRO A 17 -4.654 4.307 -6.248 1.00 0.00 A ATOM 236 CA PRO A 17 -3.973 4.448 -7.605 1.00 0.00 A ATOM 237 CB PRO A 17 -4.852 3.855 -8.709 1.00 0.00 A ATOM 238 CD PRO A 17 -2.720 2.789 -8.883 1.00 0.00 A ATOM 239 CG PRO A 17 -3.891 3.277 -9.689 1.00 0.00 A ATOM 240 HA PRO A 17 -3.790 5.493 -7.808 1.00 0.00 A ATOM 241 HB2 PRO A 17 -5.496 3.096 -8.290 1.00 0.00 A ATOM 242 HB1 PRO A 17 -5.449 4.636 -9.156 1.00 0.00 A ATOM 243 HD2 PRO A 17 -2.858 1.755 -8.605 1.00 0.00 A ATOM 244 HD1 PRO A 17 -1.802 2.914 -9.437 1.00 0.00 A ATOM 245 HG2 PRO A 17 -4.354 2.455 -10.215 1.00 0.00 A ATOM 246 HG1 PRO A 17 -3.575 4.039 -10.386 1.00 0.00 A ATOM 247 N PRO A 17 -2.738 3.661 -7.693 1.00 0.00 A ATOM 248 O PRO A 17 -4.644 3.234 -5.645 1.00 0.00 A ATOM 249 C ALA A 18 -7.071 4.384 -4.474 1.00 0.00 A ATOM 250 CA ALA A 18 -5.932 5.398 -4.488 1.00 0.00 A ATOM 251 CB ALA A 18 -6.458 6.789 -4.170 1.00 0.00 A ATOM 252 HN ALA A 18 -5.219 6.224 -6.301 1.00 0.00 A ATOM 253 HA ALA A 18 -5.214 5.128 -3.727 1.00 0.00 A ATOM 254 HB1 ALA A 18 -5.691 7.521 -4.379 1.00 0.00 A ATOM 255 HB2 ALA A 18 -6.731 6.842 -3.127 1.00 0.00 A ATOM 256 HB3 ALA A 18 -7.326 6.994 -4.780 1.00 0.00 A ATOM 257 N ALA A 18 -5.245 5.399 -5.774 1.00 0.00 A ATOM 258 O ALA A 18 -7.933 4.392 -5.353 1.00 0.00 A ATOM 259 C GLY A 19 -7.641 1.140 -3.837 1.00 0.00 A ATOM 260 CA GLY A 19 -8.105 2.503 -3.363 1.00 0.00 A ATOM 261 HN GLY A 19 -6.354 3.553 -2.801 1.00 0.00 A ATOM 262 HA2 GLY A 19 -8.953 2.809 -3.957 1.00 0.00 A ATOM 263 HA1 GLY A 19 -8.411 2.427 -2.330 1.00 0.00 A ATOM 264 N GLY A 19 -7.067 3.511 -3.472 1.00 0.00 A ATOM 265 O GLY A 19 -8.444 0.330 -4.301 1.00 0.00 A ATOM 266 C THR A 20 -5.640 -1.343 -2.959 1.00 0.00 A ATOM 267 CA THR A 20 -5.772 -0.389 -4.142 1.00 0.00 A ATOM 268 CB THR A 20 -4.404 -0.171 -4.791 1.00 0.00 A ATOM 269 CG2 THR A 20 -3.792 -1.442 -5.339 1.00 0.00 A ATOM 270 HN THR A 20 -5.752 1.571 -3.344 1.00 0.00 A ATOM 271 HA THR A 20 -6.440 -0.827 -4.869 1.00 0.00 A ATOM 272 HB THR A 20 -3.727 0.230 -4.051 1.00 0.00 A ATOM 273 HG1 THR A 20 -4.027 1.560 -5.627 1.00 0.00 A ATOM 274 HG21 THR A 20 -4.540 -1.993 -5.891 1.00 0.00 A ATOM 275 HG22 THR A 20 -2.972 -1.193 -5.995 1.00 0.00 A ATOM 276 HG23 THR A 20 -3.429 -2.048 -4.522 1.00 0.00 A ATOM 277 N THR A 20 -6.342 0.885 -3.721 1.00 0.00 A ATOM 278 O THR A 20 -5.658 -0.921 -1.803 1.00 0.00 A ATOM 279 OG1 THR A 20 -4.498 0.756 -5.858 1.00 0.00 A ATOM 280 C THR A 21 -3.913 -3.815 -1.809 1.00 0.00 A ATOM 281 CA THR A 21 -5.372 -3.646 -2.218 1.00 0.00 A ATOM 282 CB THR A 21 -5.936 -4.982 -2.704 1.00 0.00 A ATOM 283 CG2 THR A 21 -7.390 -5.187 -2.337 1.00 0.00 A ATOM 284 HN THR A 21 -5.500 -2.907 -4.197 1.00 0.00 A ATOM 285 HA THR A 21 -5.939 -3.318 -1.359 1.00 0.00 A ATOM 286 HB THR A 21 -5.366 -5.785 -2.259 1.00 0.00 A ATOM 287 HG1 THR A 21 -5.163 -5.744 -4.335 1.00 0.00 A ATOM 288 HG21 THR A 21 -7.928 -4.260 -2.464 1.00 0.00 A ATOM 289 HG22 THR A 21 -7.819 -5.944 -2.977 1.00 0.00 A ATOM 290 HG23 THR A 21 -7.460 -5.505 -1.307 1.00 0.00 A ATOM 291 N THR A 21 -5.507 -2.632 -3.257 1.00 0.00 A ATOM 292 O THR A 21 -3.012 -3.753 -2.645 1.00 0.00 A ATOM 293 OG1 THR A 21 -5.829 -5.089 -4.112 1.00 0.00 A ATOM 294 C CYS A 22 -2.049 -5.679 0.280 1.00 0.00 A ATOM 295 CA CYS A 22 -2.336 -4.206 0.004 1.00 0.00 A ATOM 296 CB CYS A 22 -2.148 -3.388 1.283 1.00 0.00 A ATOM 297 HN CYS A 22 -4.446 -4.067 0.102 1.00 0.00 A ATOM 298 HA CYS A 22 -1.643 -3.851 -0.745 1.00 0.00 A ATOM 299 HB2 CYS A 22 -2.520 -2.388 1.119 1.00 0.00 A ATOM 300 HB1 CYS A 22 -2.709 -3.849 2.082 1.00 0.00 A ATOM 301 N CYS A 22 -3.686 -4.028 -0.516 1.00 0.00 A ATOM 302 O CYS A 22 -2.041 -6.116 1.431 1.00 0.00 A ATOM 303 SG CYS A 22 -0.415 -3.251 1.830 1.00 0.00 A ATOM 304 C TRP A 23 -2.696 -8.599 -0.008 1.00 0.00 A ATOM 305 CA TRP A 23 -1.528 -7.864 -0.657 1.00 0.00 A ATOM 306 CB TRP A 23 -0.256 -8.078 0.165 1.00 0.00 A ATOM 307 CD1 TRP A 23 0.322 -10.264 -1.039 1.00 0.00 A ATOM 308 CD2 TRP A 23 0.863 -10.241 1.133 1.00 0.00 A ATOM 309 CE2 TRP A 23 1.230 -11.488 0.593 1.00 0.00 A ATOM 310 CE3 TRP A 23 1.107 -9.996 2.488 1.00 0.00 A ATOM 311 CG TRP A 23 0.284 -9.472 0.072 1.00 0.00 A ATOM 312 CH2 TRP A 23 2.054 -12.218 2.682 1.00 0.00 A ATOM 313 CZ2 TRP A 23 1.827 -12.485 1.360 1.00 0.00 A ATOM 314 CZ3 TRP A 23 1.700 -10.986 3.248 1.00 0.00 A ATOM 315 HN TRP A 23 -1.835 -6.034 -1.676 1.00 0.00 A ATOM 316 HA TRP A 23 -1.375 -8.261 -1.649 1.00 0.00 A ATOM 317 HB2 TRP A 23 0.509 -7.401 -0.184 1.00 0.00 A ATOM 318 HB1 TRP A 23 -0.468 -7.870 1.204 1.00 0.00 A ATOM 319 HD1 TRP A 23 -0.044 -9.967 -2.011 1.00 0.00 A ATOM 320 HE1 TRP A 23 1.028 -12.216 -1.365 1.00 0.00 A ATOM 321 HE3 TRP A 23 0.841 -9.052 2.941 1.00 0.00 A ATOM 322 HH2 TRP A 23 2.515 -12.963 3.314 1.00 0.00 A ATOM 323 HZ2 TRP A 23 2.107 -13.440 0.939 1.00 0.00 A ATOM 324 HZ3 TRP A 23 1.896 -10.815 4.296 1.00 0.00 A ATOM 325 N TRP A 23 -1.815 -6.440 -0.784 1.00 0.00 A ATOM 326 NE1 TRP A 23 0.889 -11.478 -0.735 1.00 0.00 A ATOM 327 O TRP A 23 -2.671 -8.892 1.187 1.00 0.00 A ATOM 328 C ARG A 24 -4.535 -10.993 0.176 1.00 0.00 A ATOM 329 CA ARG A 24 -4.898 -9.593 -0.307 1.00 0.00 A ATOM 330 CB ARG A 24 -5.964 -9.679 -1.401 1.00 0.00 A ATOM 331 CD ARG A 24 -8.359 -10.371 -1.719 1.00 0.00 A ATOM 332 CG ARG A 24 -7.385 -9.566 -0.874 1.00 0.00 A ATOM 333 CZ ARG A 24 -8.222 -12.593 -0.664 1.00 0.00 A ATOM 334 HN ARG A 24 -3.680 -8.632 -1.748 1.00 0.00 A ATOM 335 HA ARG A 24 -5.292 -9.029 0.524 1.00 0.00 A ATOM 336 HB2 ARG A 24 -5.801 -8.881 -2.110 1.00 0.00 A ATOM 337 HB1 ARG A 24 -5.866 -10.627 -1.909 1.00 0.00 A ATOM 338 HD2 ARG A 24 -9.355 -10.234 -1.327 1.00 0.00 A ATOM 339 HD1 ARG A 24 -8.320 -10.006 -2.735 1.00 0.00 A ATOM 340 HE ARG A 24 -7.668 -12.180 -2.537 1.00 0.00 A ATOM 341 HG2 ARG A 24 -7.414 -9.935 0.140 1.00 0.00 A ATOM 342 HG1 ARG A 24 -7.683 -8.527 -0.889 1.00 0.00 A ATOM 343 HH11 ARG A 24 -8.963 -11.141 0.533 1.00 0.00 A ATOM 344 HH12 ARG A 24 -8.856 -12.713 1.252 1.00 0.00 A ATOM 345 HH21 ARG A 24 -7.528 -14.248 -1.594 1.00 0.00 A ATOM 346 HH22 ARG A 24 -8.041 -14.477 0.045 1.00 0.00 A ATOM 347 N ARG A 24 -3.719 -8.893 -0.804 1.00 0.00 A ATOM 348 NE ARG A 24 -8.039 -11.796 -1.714 1.00 0.00 A ATOM 349 NH1 ARG A 24 -8.721 -12.109 0.466 1.00 0.00 A ATOM 350 NH2 ARG A 24 -7.904 -13.878 -0.744 1.00 0.00 A ATOM 351 O ARG A 24 -3.864 -11.750 -0.527 1.00 0.00 A ATOM 352 C THR A 25 -5.401 -12.800 3.307 1.00 0.00 A ATOM 353 CA THR A 25 -4.704 -12.642 1.959 1.00 0.00 A ATOM 354 CB THR A 25 -3.197 -12.840 2.125 1.00 0.00 A ATOM 355 CG2 THR A 25 -2.552 -11.808 3.024 1.00 0.00 A ATOM 356 HN THR A 25 -5.511 -10.686 1.894 1.00 0.00 A ATOM 357 HA THR A 25 -5.085 -13.390 1.281 1.00 0.00 A ATOM 358 HB THR A 25 -2.727 -12.773 1.154 1.00 0.00 A ATOM 359 HG1 THR A 25 -2.744 -14.738 1.955 1.00 0.00 A ATOM 360 HG21 THR A 25 -3.183 -10.932 3.077 1.00 0.00 A ATOM 361 HG22 THR A 25 -2.426 -12.221 4.014 1.00 0.00 A ATOM 362 HG23 THR A 25 -1.588 -11.533 2.623 1.00 0.00 A ATOM 363 N THR A 25 -4.982 -11.332 1.381 1.00 0.00 A ATOM 364 O THR A 25 -6.077 -11.886 3.779 1.00 0.00 A ATOM 365 OG1 THR A 25 -2.916 -14.118 2.668 1.00 0.00 A ATOM 366 C SER A 26 -4.842 -14.036 6.348 1.00 0.00 A ATOM 367 CA SER A 26 -5.843 -14.243 5.216 1.00 0.00 A ATOM 368 CB SER A 26 -6.382 -15.675 5.252 1.00 0.00 A ATOM 369 HN SER A 26 -4.680 -14.655 3.496 1.00 0.00 A ATOM 370 HA SER A 26 -6.665 -13.556 5.348 1.00 0.00 A ATOM 371 HB2 SER A 26 -5.707 -16.325 4.715 1.00 0.00 A ATOM 372 HB1 SER A 26 -6.457 -16.003 6.278 1.00 0.00 A ATOM 373 HG SER A 26 -7.963 -16.665 4.655 1.00 0.00 A ATOM 374 N SER A 26 -5.231 -13.966 3.922 1.00 0.00 A ATOM 375 O SER A 26 -4.912 -14.702 7.381 1.00 0.00 A ATOM 376 OG SER A 26 -7.663 -15.753 4.652 1.00 0.00 A ATOM 377 C VAL A 27 -3.091 -11.423 7.738 1.00 0.00 A ATOM 378 CA VAL A 27 -2.895 -12.815 7.150 1.00 0.00 A ATOM 379 CB VAL A 27 -1.475 -12.915 6.560 1.00 0.00 A ATOM 380 CG1 VAL A 27 -0.430 -12.803 7.659 1.00 0.00 A ATOM 381 CG2 VAL A 27 -1.309 -14.213 5.785 1.00 0.00 A ATOM 382 HN VAL A 27 -3.906 -12.613 5.302 1.00 0.00 A ATOM 383 HA VAL A 27 -2.985 -13.546 7.940 1.00 0.00 A ATOM 384 HB VAL A 27 -1.334 -12.091 5.875 1.00 0.00 A ATOM 385 N VAL A 27 -3.910 -13.110 6.146 1.00 0.00 A ATOM 386 O VAL A 27 -2.812 -11.190 8.914 1.00 0.00 A ATOM 387 C SER A 28 -4.436 -8.301 6.236 1.00 0.00 A ATOM 388 CA SER A 28 -3.808 -9.129 7.351 1.00 0.00 A ATOM 389 CB SER A 28 -2.496 -8.485 7.804 1.00 0.00 A ATOM 390 HN SER A 28 -3.777 -10.747 5.987 1.00 0.00 A ATOM 391 HA SER A 28 -4.490 -9.161 8.188 1.00 0.00 A ATOM 392 HB2 SER A 28 -2.041 -9.097 8.568 1.00 0.00 A ATOM 393 HB1 SER A 28 -1.826 -8.406 6.960 1.00 0.00 A ATOM 394 HG SER A 28 -1.937 -6.897 8.806 1.00 0.00 A ATOM 395 N SER A 28 -3.573 -10.500 6.913 1.00 0.00 A ATOM 396 O SER A 28 -3.738 -7.786 5.362 1.00 0.00 A ATOM 397 OG SER A 28 -2.719 -7.189 8.332 1.00 0.00 A ATOM 398 C SER A 29 -6.234 -5.915 5.434 1.00 0.00 A ATOM 399 CA SER A 29 -6.482 -7.410 5.262 1.00 0.00 A ATOM 400 CB SER A 29 -7.981 -7.704 5.347 1.00 0.00 A ATOM 401 HN SER A 29 -6.261 -8.610 6.992 1.00 0.00 A ATOM 402 HA SER A 29 -6.119 -7.715 4.292 1.00 0.00 A ATOM 403 HB2 SER A 29 -8.258 -7.856 6.379 1.00 0.00 A ATOM 404 HB1 SER A 29 -8.532 -6.866 4.945 1.00 0.00 A ATOM 405 HG SER A 29 -8.425 -8.639 3.683 1.00 0.00 A ATOM 406 N SER A 29 -5.759 -8.177 6.271 1.00 0.00 A ATOM 407 O SER A 29 -6.544 -5.340 6.477 1.00 0.00 A ATOM 408 OG SER A 29 -8.316 -8.867 4.609 1.00 0.00 A ATOM 409 C HIS A 30 -5.688 -3.212 3.094 1.00 0.00 A ATOM 410 CA HIS A 30 -5.384 -3.863 4.439 1.00 0.00 A ATOM 411 CB HIS A 30 -3.920 -3.627 4.814 1.00 0.00 A ATOM 412 CD2 HIS A 30 -4.407 -3.855 7.352 1.00 0.00 A ATOM 413 CE1 HIS A 30 -2.409 -4.479 8.006 1.00 0.00 A ATOM 414 CG HIS A 30 -3.617 -3.910 6.253 1.00 0.00 A ATOM 415 HN HIS A 30 -5.449 -5.804 3.598 1.00 0.00 A ATOM 416 HA HIS A 30 -6.016 -3.416 5.192 1.00 0.00 A ATOM 417 HB2 HIS A 30 -3.294 -4.268 4.211 1.00 0.00 A ATOM 418 HB1 HIS A 30 -3.667 -2.596 4.617 1.00 0.00 A ATOM 419 HD1 HIS A 30 -1.580 -4.435 6.136 1.00 0.00 A ATOM 420 HD2 HIS A 30 -5.452 -3.581 7.377 1.00 0.00 A ATOM 421 HE1 HIS A 30 -1.580 -4.786 8.626 1.00 0.00 A ATOM 422 HE2 HIS A 30 -3.911 -4.178 9.366 1.00 0.00 A ATOM 423 N HIS A 30 -5.674 -5.292 4.403 1.00 0.00 A ATOM 424 ND1 HIS A 30 -2.372 -4.304 6.697 1.00 0.00 A ATOM 425 NE2 HIS A 30 -3.632 -4.212 8.427 1.00 0.00 A ATOM 426 O HIS A 30 -6.146 -3.873 2.162 1.00 0.00 A ATOM 427 C TYR A 31 -4.636 -0.071 1.578 1.00 0.00 A ATOM 428 CA TYR A 31 -5.676 -1.170 1.768 1.00 0.00 A ATOM 429 CB TYR A 31 -7.080 -0.563 1.785 1.00 0.00 A ATOM 430 CD1 TYR A 31 -8.554 -1.741 0.107 1.00 0.00 A ATOM 431 CD2 TYR A 31 -8.816 -2.285 2.414 1.00 0.00 A ATOM 432 CE1 TYR A 31 -9.550 -2.640 -0.222 1.00 0.00 A ATOM 433 CE2 TYR A 31 -9.813 -3.186 2.092 1.00 0.00 A ATOM 434 CG TYR A 31 -8.170 -1.548 1.429 1.00 0.00 A ATOM 435 CZ TYR A 31 -10.177 -3.360 0.773 1.00 0.00 A ATOM 436 HN TYR A 31 -5.066 -1.439 3.777 1.00 0.00 A ATOM 437 HA TYR A 31 -5.603 -1.864 0.944 1.00 0.00 A ATOM 438 HB2 TYR A 31 -7.288 -0.182 2.773 1.00 0.00 A ATOM 439 HB1 TYR A 31 -7.121 0.250 1.075 1.00 0.00 A ATOM 440 HD1 TYR A 31 -8.061 -1.176 -0.670 1.00 0.00 A ATOM 441 HD2 TYR A 31 -8.530 -2.146 3.446 1.00 0.00 A ATOM 442 HE1 TYR A 31 -9.834 -2.776 -1.255 1.00 0.00 A ATOM 443 HE2 TYR A 31 -10.303 -3.749 2.872 1.00 0.00 A ATOM 444 HH TYR A 31 -12.003 -3.959 0.821 1.00 0.00 A ATOM 445 N TYR A 31 -5.430 -1.911 3.000 1.00 0.00 A ATOM 446 O TYR A 31 -3.828 0.194 2.468 1.00 0.00 A ATOM 447 OH TYR A 31 -11.169 -4.256 0.449 1.00 0.00 A ATOM 448 C CYS A 32 -4.321 3.000 0.439 1.00 0.00 A ATOM 449 CA CYS A 32 -3.722 1.638 0.105 1.00 0.00 A ATOM 450 CB CYS A 32 -3.326 1.590 -1.371 1.00 0.00 A ATOM 451 HN CYS A 32 -5.330 0.311 -0.258 1.00 0.00 A ATOM 452 HA CYS A 32 -2.840 1.488 0.710 1.00 0.00 A ATOM 453 HB2 CYS A 32 -4.219 1.517 -1.974 1.00 0.00 A ATOM 454 HB1 CYS A 32 -2.801 2.500 -1.625 1.00 0.00 A ATOM 455 N CYS A 32 -4.662 0.567 0.412 1.00 0.00 A ATOM 456 O CYS A 32 -5.535 3.133 0.600 1.00 0.00 A ATOM 457 SG CYS A 32 -2.249 0.187 -1.807 1.00 0.00 A ATOM 458 C THR A 33 -4.287 6.120 -0.412 1.00 0.00 A ATOM 459 CA THR A 33 -3.908 5.362 0.857 1.00 0.00 A ATOM 460 CB THR A 33 -2.812 6.120 1.608 1.00 0.00 A ATOM 461 CG2 THR A 33 -2.656 5.675 3.047 1.00 0.00 A ATOM 462 HN THR A 33 -2.508 3.841 0.403 1.00 0.00 A ATOM 463 HA THR A 33 -4.779 5.286 1.489 1.00 0.00 A ATOM 464 HB THR A 33 -3.055 7.173 1.612 1.00 0.00 A ATOM 465 HG1 THR A 33 -1.214 6.813 0.713 1.00 0.00 A ATOM 466 HG21 THR A 33 -3.302 4.830 3.234 1.00 0.00 A ATOM 467 HG22 THR A 33 -1.630 5.391 3.226 1.00 0.00 A ATOM 468 HG23 THR A 33 -2.926 6.487 3.706 1.00 0.00 A ATOM 469 N THR A 33 -3.463 4.010 0.542 1.00 0.00 A ATOM 470 O THR A 33 -5.459 6.417 -0.643 1.00 0.00 A ATOM 471 OG1 THR A 33 -1.559 5.955 0.969 1.00 0.00 A ATOM 472 C GLY A 34 -2.339 7.962 -2.915 1.00 0.00 A ATOM 473 CA GLY A 34 -3.536 7.148 -2.467 1.00 0.00 A ATOM 474 HN GLY A 34 -2.373 6.165 -0.996 1.00 0.00 A ATOM 475 HA2 GLY A 34 -4.375 7.812 -2.321 1.00 0.00 A ATOM 476 HA1 GLY A 34 -3.784 6.437 -3.241 1.00 0.00 A ATOM 477 N GLY A 34 -3.287 6.428 -1.232 1.00 0.00 A ATOM 478 O GLY A 34 -2.151 8.198 -4.109 1.00 0.00 A ATOM 479 C ARG A 35 0.865 8.686 -1.470 1.00 0.00 A ATOM 480 CA ARG A 35 -0.341 9.188 -2.258 1.00 0.00 A ATOM 481 CB ARG A 35 -0.594 10.663 -1.942 1.00 0.00 A ATOM 482 CD ARG A 35 -2.228 12.571 -1.992 1.00 0.00 A ATOM 483 CG ARG A 35 -1.872 11.207 -2.560 1.00 0.00 A ATOM 484 CZ ARG A 35 -4.682 12.486 -1.783 1.00 0.00 A ATOM 485 HN ARG A 35 -1.729 8.174 -1.023 1.00 0.00 A ATOM 486 HA ARG A 35 -0.134 9.086 -3.313 1.00 0.00 A ATOM 487 HB2 ARG A 35 -0.659 10.783 -0.870 1.00 0.00 A ATOM 488 HB1 ARG A 35 0.236 11.246 -2.311 1.00 0.00 A ATOM 489 HD2 ARG A 35 -2.150 12.530 -0.916 1.00 0.00 A ATOM 490 HD1 ARG A 35 -1.530 13.300 -2.376 1.00 0.00 A ATOM 491 HE ARG A 35 -3.683 13.651 -3.058 1.00 0.00 A ATOM 492 HG2 ARG A 35 -1.734 11.297 -3.627 1.00 0.00 A ATOM 493 HG1 ARG A 35 -2.680 10.519 -2.356 1.00 0.00 A ATOM 494 HH11 ARG A 35 -3.691 11.247 -0.528 1.00 0.00 A ATOM 495 HH12 ARG A 35 -5.417 11.206 -0.400 1.00 0.00 A ATOM 496 HH21 ARG A 35 -5.954 13.599 -2.892 1.00 0.00 A ATOM 497 HH22 ARG A 35 -6.702 12.541 -1.742 1.00 0.00 A ATOM 498 N ARG A 35 -1.526 8.394 -1.956 1.00 0.00 A ATOM 499 NE ARG A 35 -3.585 12.977 -2.353 1.00 0.00 A ATOM 500 NH1 ARG A 35 -4.589 11.571 -0.825 1.00 0.00 A ATOM 501 NH2 ARG A 35 -5.877 12.910 -2.171 1.00 0.00 A ATOM 502 O ARG A 35 1.705 9.473 -1.033 1.00 0.00 A ATOM 503 C SER A 36 2.154 5.275 -0.866 1.00 0.00 A ATOM 504 CA SER A 36 2.047 6.765 -0.556 1.00 0.00 A ATOM 505 CB SER A 36 1.860 6.973 0.948 1.00 0.00 A ATOM 506 HN SER A 36 0.243 6.796 -1.664 1.00 0.00 A ATOM 507 HA SER A 36 2.960 7.251 -0.867 1.00 0.00 A ATOM 508 HB2 SER A 36 0.805 7.020 1.174 1.00 0.00 A ATOM 509 HB1 SER A 36 2.306 6.146 1.481 1.00 0.00 A ATOM 510 HG SER A 36 2.186 8.381 2.270 1.00 0.00 A ATOM 511 N SER A 36 0.944 7.372 -1.292 1.00 0.00 A ATOM 512 O SER A 36 1.291 4.707 -1.535 1.00 0.00 A ATOM 513 OG SER A 36 2.472 8.176 1.377 1.00 0.00 A ATOM 514 C CYS A 37 3.643 2.492 0.723 1.00 0.00 A ATOM 515 CA CYS A 37 3.438 3.225 -0.599 1.00 0.00 A ATOM 516 CB CYS A 37 4.651 3.011 -1.507 1.00 0.00 A ATOM 517 HN CYS A 37 3.871 5.156 0.151 1.00 0.00 A ATOM 518 HA CYS A 37 2.561 2.826 -1.085 1.00 0.00 A ATOM 519 HB2 CYS A 37 5.535 3.373 -1.004 1.00 0.00 A ATOM 520 HB1 CYS A 37 4.761 1.955 -1.704 1.00 0.00 A ATOM 521 N CYS A 37 3.218 4.649 -0.375 1.00 0.00 A ATOM 522 O CYS A 37 4.371 1.501 0.789 1.00 0.00 A ATOM 523 SG CYS A 37 4.538 3.867 -3.111 1.00 0.00 A ATOM 524 C GLU A 38 1.832 1.619 3.453 1.00 0.00 A ATOM 525 CA GLU A 38 3.106 2.376 3.094 1.00 0.00 A ATOM 526 CB GLU A 38 3.392 3.447 4.150 1.00 0.00 A ATOM 527 CD GLU A 38 5.860 3.699 4.621 1.00 0.00 A ATOM 528 CG GLU A 38 4.656 4.245 3.880 1.00 0.00 A ATOM 529 HN GLU A 38 2.429 3.776 1.658 1.00 0.00 A ATOM 530 HA GLU A 38 3.930 1.679 3.070 1.00 0.00 A ATOM 531 HB2 GLU A 38 2.558 4.133 4.184 1.00 0.00 A ATOM 532 HB1 GLU A 38 3.492 2.968 5.113 1.00 0.00 A ATOM 533 HG2 GLU A 38 4.864 4.220 2.820 1.00 0.00 A ATOM 534 HG1 GLU A 38 4.494 5.267 4.189 1.00 0.00 A ATOM 535 N GLU A 38 2.995 2.985 1.774 1.00 0.00 A ATOM 536 O GLU A 38 0.729 2.038 3.102 1.00 0.00 A ATOM 537 OE1 GLU A 38 6.504 4.473 5.360 1.00 0.00 A ATOM 538 OE2 GLU A 38 6.159 2.496 4.464 1.00 0.00 A ATOM 539 C CYS A 39 0.708 -0.327 6.082 1.00 0.00 A ATOM 540 CA CYS A 39 0.854 -0.315 4.562 1.00 0.00 A ATOM 541 CB CYS A 39 1.014 -1.745 4.043 1.00 0.00 A ATOM 542 HN CYS A 39 2.896 0.219 4.406 1.00 0.00 A ATOM 543 HA CYS A 39 -0.036 0.118 4.131 1.00 0.00 A ATOM 544 HB2 CYS A 39 1.553 -1.722 3.107 1.00 0.00 A ATOM 545 HB1 CYS A 39 1.577 -2.320 4.762 1.00 0.00 A ATOM 546 N CYS A 39 1.992 0.502 4.155 1.00 0.00 A ATOM 547 O CYS A 39 1.222 -1.220 6.756 1.00 0.00 A ATOM 548 SG CYS A 39 -0.563 -2.611 3.750 1.00 0.00 A ATOM 549 C PRO A 40 -0.764 -0.522 8.686 1.00 0.00 A ATOM 550 CA PRO A 40 -0.211 0.769 8.091 1.00 0.00 A ATOM 551 CB PRO A 40 -1.233 1.900 8.225 1.00 0.00 A ATOM 552 CD PRO A 40 -0.646 1.775 5.911 1.00 0.00 A ATOM 553 CG PRO A 40 -1.042 2.730 7.003 1.00 0.00 A ATOM 554 HA PRO A 40 0.699 1.040 8.606 1.00 0.00 A ATOM 555 HB2 PRO A 40 -2.229 1.484 8.270 1.00 0.00 A ATOM 556 HB1 PRO A 40 -1.032 2.467 9.121 1.00 0.00 A ATOM 557 HD2 PRO A 40 -1.520 1.426 5.380 1.00 0.00 A ATOM 558 HD1 PRO A 40 0.048 2.245 5.232 1.00 0.00 A ATOM 559 HG2 PRO A 40 -1.967 3.227 6.749 1.00 0.00 A ATOM 560 HG1 PRO A 40 -0.259 3.454 7.169 1.00 0.00 A ATOM 561 N PRO A 40 0.001 0.669 6.643 1.00 0.00 A ATOM 562 O PRO A 40 -1.029 -1.485 7.966 1.00 0.00 A ATOM 563 C SER A 41 -2.902 -1.486 11.128 1.00 0.00 A ATOM 564 CA SER A 41 -1.456 -1.708 10.695 1.00 0.00 A ATOM 565 CB SER A 41 -0.591 -2.033 11.914 1.00 0.00 A ATOM 566 HN SER A 41 -0.705 0.264 10.523 1.00 0.00 A ATOM 567 HA SER A 41 -1.422 -2.540 10.008 1.00 0.00 A ATOM 568 HB2 SER A 41 0.433 -1.762 11.709 1.00 0.00 A ATOM 569 HB1 SER A 41 -0.948 -1.473 12.766 1.00 0.00 A ATOM 570 HG SER A 41 -1.465 -3.612 12.677 1.00 0.00 A ATOM 571 N SER A 41 -0.935 -0.535 10.003 1.00 0.00 A ATOM 572 O SER A 41 -3.343 -2.014 12.149 1.00 0.00 A ATOM 573 OG SER A 41 -0.643 -3.415 12.222 1.00 0.00 A ATOM 574 C TYR A 42 -5.959 -1.400 9.941 1.00 0.00 A ATOM 575 CA TYR A 42 -5.032 -0.412 10.645 1.00 0.00 A ATOM 576 CB TYR A 42 -5.379 1.018 10.227 1.00 0.00 A ATOM 577 CD1 TYR A 42 -4.665 2.210 12.334 1.00 0.00 A ATOM 578 CD2 TYR A 42 -3.735 2.934 10.262 1.00 0.00 A ATOM 579 CE1 TYR A 42 -3.935 3.174 13.003 1.00 0.00 A ATOM 580 CE2 TYR A 42 -3.001 3.900 10.924 1.00 0.00 A ATOM 581 CG TYR A 42 -4.578 2.074 10.955 1.00 0.00 A ATOM 582 CZ TYR A 42 -3.105 4.016 12.294 1.00 0.00 A ATOM 583 HN TYR A 42 -3.228 -0.312 9.543 1.00 0.00 A ATOM 584 HA TYR A 42 -5.167 -0.508 11.712 1.00 0.00 A ATOM 585 HB2 TYR A 42 -5.192 1.131 9.169 1.00 0.00 A ATOM 586 HB1 TYR A 42 -6.425 1.199 10.424 1.00 0.00 A ATOM 587 HD1 TYR A 42 -5.315 1.549 12.887 1.00 0.00 A ATOM 588 HD2 TYR A 42 -3.657 2.841 9.189 1.00 0.00 A ATOM 589 HE1 TYR A 42 -4.015 3.264 14.077 1.00 0.00 A ATOM 590 HE2 TYR A 42 -2.351 4.560 10.368 1.00 0.00 A ATOM 591 HH TYR A 42 -1.439 4.796 12.853 1.00 0.00 A ATOM 592 N TYR A 42 -3.635 -0.703 10.343 1.00 0.00 A ATOM 593 O TYR A 42 -5.634 -1.913 8.870 1.00 0.00 A ATOM 594 OH TYR A 42 -2.376 4.977 12.956 1.00 0.00 A ATOM 595 C PRO A 43 -8.767 -2.054 8.703 1.00 0.00 A ATOM 596 CA PRO A 43 -8.107 -2.610 9.959 1.00 0.00 A ATOM 597 CB PRO A 43 -9.139 -2.781 11.076 1.00 0.00 A ATOM 598 CD PRO A 43 -7.598 -1.110 11.814 1.00 0.00 A ATOM 599 CG PRO A 43 -9.041 -1.529 11.877 1.00 0.00 A ATOM 600 HA PRO A 43 -7.655 -3.565 9.734 1.00 0.00 A ATOM 601 HB2 PRO A 43 -10.123 -2.899 10.645 1.00 0.00 A ATOM 602 HB1 PRO A 43 -8.893 -3.649 11.669 1.00 0.00 A ATOM 603 HD2 PRO A 43 -7.518 -0.033 11.808 1.00 0.00 A ATOM 604 HD1 PRO A 43 -7.048 -1.526 12.644 1.00 0.00 A ATOM 605 HG2 PRO A 43 -9.672 -0.766 11.445 1.00 0.00 A ATOM 606 HG1 PRO A 43 -9.330 -1.723 12.899 1.00 0.00 A ATOM 607 N PRO A 43 -7.132 -1.679 10.536 1.00 0.00 A ATOM 608 O PRO A 43 -9.203 -2.807 7.832 1.00 0.00 A ATOM 609 C GLY A 44 -8.640 1.084 6.955 1.00 0.00 A ATOM 610 CA GLY A 44 -9.447 -0.095 7.461 1.00 0.00 A ATOM 611 HN GLY A 44 -8.474 -0.180 9.340 1.00 0.00 A ATOM 612 HA2 GLY A 44 -10.435 0.249 7.733 1.00 0.00 A ATOM 613 HA1 GLY A 44 -9.537 -0.823 6.669 1.00 0.00 A ATOM 614 N GLY A 44 -8.838 -0.730 8.615 1.00 0.00 A ATOM 615 O GLY A 44 -8.045 1.822 7.741 1.00 0.00 A ATOM 616 C ASN A 45 -8.376 2.629 3.610 1.00 0.00 A ATOM 617 CA ASN A 45 -7.879 2.360 5.027 1.00 0.00 A ATOM 618 CB ASN A 45 -6.383 2.042 5.003 1.00 0.00 A ATOM 619 CG ASN A 45 -5.531 3.284 4.828 1.00 0.00 A ATOM 620 HN ASN A 45 -9.114 0.641 5.063 1.00 0.00 A ATOM 621 HA ASN A 45 -8.041 3.243 5.626 1.00 0.00 A ATOM 622 HB2 ASN A 45 -6.107 1.567 5.932 1.00 0.00 A ATOM 623 HB1 ASN A 45 -6.177 1.369 4.184 1.00 0.00 A ATOM 624 HD21 ASN A 45 -5.574 3.619 6.788 1.00 0.00 A ATOM 625 HD22 ASN A 45 -4.683 4.764 5.851 1.00 0.00 A ATOM 626 N ASN A 45 -8.619 1.262 5.638 1.00 0.00 A ATOM 627 ND2 ASN A 45 -5.233 3.957 5.934 1.00 0.00 A ATOM 628 O ASN A 45 -8.645 1.700 2.849 1.00 0.00 A ATOM 629 OD1 ASN A 45 -5.144 3.635 3.714 1.00 0.00 A ATOM 630 C GLY A 46 -10.382 3.820 1.675 1.00 0.00 A ATOM 631 CA GLY A 46 -8.960 4.275 1.939 1.00 0.00 A ATOM 632 HN GLY A 46 -8.266 4.605 3.912 1.00 0.00 A ATOM 633 HA2 GLY A 46 -8.308 3.828 1.203 1.00 0.00 A ATOM 634 HA1 GLY A 46 -8.913 5.350 1.839 1.00 0.00 A ATOM 635 N GLY A 46 -8.495 3.907 3.263 1.00 0.00 A ATOM 636 OT1 GLY A 46 -10.582 2.613 1.427 1.00 0.00 A ATOM 637 OT2 GLY A 46 -11.295 4.671 1.718 1.00 0.00 A END
Contact the webmaster for help, if required. Tuesday, May 28, 2024 11:41:07 PM GMT (wattos1)