NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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508276 |
2eoq   |
10192 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -8.940 2.359 13.434 1.00 0.00 A ATOM 2 CA GLY A 1 -10.122 3.202 12.998 1.00 0.00 A ATOM 3 HT1 GLY A 1 -10.368 4.087 14.905 1.00 0.00 A ATOM 4 HA2 GLY A 1 -10.791 2.589 12.412 1.00 0.00 A ATOM 5 HA1 GLY A 1 -9.763 4.014 12.383 1.00 0.00 A ATOM 6 N GLY A 1 -10.855 3.754 14.122 1.00 0.00 A ATOM 7 O GLY A 1 -8.143 2.782 14.272 1.00 0.00 A ATOM 8 C SER A 2 -7.384 -0.638 12.020 1.00 0.00 A ATOM 9 CA SER A 2 -7.735 0.257 13.205 1.00 0.00 A ATOM 10 CB SER A 2 -8.115 -0.603 14.412 1.00 0.00 A ATOM 11 HN SER A 2 -9.493 0.883 12.204 1.00 0.00 A ATOM 12 HA SER A 2 -6.873 0.855 13.457 1.00 0.00 A ATOM 13 HB2 SER A 2 -8.479 0.034 15.204 1.00 0.00 A ATOM 14 HB1 SER A 2 -8.890 -1.299 14.125 1.00 0.00 A ATOM 15 HG SER A 2 -6.225 -0.764 14.904 1.00 0.00 A ATOM 16 N SER A 2 -8.826 1.163 12.866 1.00 0.00 A ATOM 17 O SER A 2 -8.103 -0.675 11.021 1.00 0.00 A ATOM 18 OG SER A 2 -6.998 -1.333 14.890 1.00 0.00 A ATOM 19 C SER A 3 -6.989 -3.059 10.516 1.00 0.00 A ATOM 20 CA SER A 3 -5.823 -2.250 11.077 1.00 0.00 A ATOM 21 CB SER A 3 -4.738 -3.193 11.599 1.00 0.00 A ATOM 22 HN SER A 3 -5.742 -1.286 12.960 1.00 0.00 A ATOM 23 HA SER A 3 -5.409 -1.642 10.286 1.00 0.00 A ATOM 24 HB2 SER A 3 -4.398 -3.828 10.795 1.00 0.00 A ATOM 25 HB1 SER A 3 -3.908 -2.611 11.973 1.00 0.00 A ATOM 26 HG SER A 3 -5.789 -4.700 12.280 1.00 0.00 A ATOM 27 N SER A 3 -6.273 -1.358 12.139 1.00 0.00 A ATOM 28 O SER A 3 -7.666 -3.782 11.246 1.00 0.00 A ATOM 29 OG SER A 3 -5.233 -4.009 12.647 1.00 0.00 A ATOM 30 C GLY A 4 -7.808 -4.633 7.527 1.00 0.00 A ATOM 31 CA GLY A 4 -8.301 -3.655 8.575 1.00 0.00 A ATOM 32 HN GLY A 4 -6.645 -2.341 8.679 1.00 0.00 A ATOM 33 HA2 GLY A 4 -8.850 -4.199 9.330 1.00 0.00 A ATOM 34 HA1 GLY A 4 -8.965 -2.945 8.104 1.00 0.00 A ATOM 35 N GLY A 4 -7.217 -2.931 9.212 1.00 0.00 A ATOM 36 O GLY A 4 -7.111 -5.596 7.846 1.00 0.00 A ATOM 37 C SER A 5 -8.320 -6.666 5.364 1.00 0.00 A ATOM 38 CA SER A 5 -7.767 -5.257 5.174 1.00 0.00 A ATOM 39 CB SER A 5 -6.241 -5.306 5.071 1.00 0.00 A ATOM 40 HN SER A 5 -8.729 -3.603 6.081 1.00 0.00 A ATOM 41 HA SER A 5 -8.168 -4.845 4.260 1.00 0.00 A ATOM 42 HB2 SER A 5 -5.817 -5.339 6.063 1.00 0.00 A ATOM 43 HB1 SER A 5 -5.948 -6.190 4.524 1.00 0.00 A ATOM 44 HG SER A 5 -5.359 -3.557 5.037 1.00 0.00 A ATOM 45 N SER A 5 -8.172 -4.387 6.272 1.00 0.00 A ATOM 46 O SER A 5 -7.621 -7.654 5.143 1.00 0.00 A ATOM 47 OG SER A 5 -5.739 -4.164 4.398 1.00 0.00 A ATOM 48 C SER A 6 -11.099 -8.421 4.806 1.00 0.00 A ATOM 49 CA SER A 6 -10.229 -8.036 5.999 1.00 0.00 A ATOM 50 CB SER A 6 -11.080 -7.989 7.270 1.00 0.00 A ATOM 51 HN SER A 6 -10.087 -5.924 5.934 1.00 0.00 A ATOM 52 HA SER A 6 -9.456 -8.779 6.121 1.00 0.00 A ATOM 53 HB2 SER A 6 -10.460 -7.697 8.104 1.00 0.00 A ATOM 54 HB1 SER A 6 -11.873 -7.267 7.141 1.00 0.00 A ATOM 55 HG SER A 6 -12.487 -9.338 7.077 1.00 0.00 A ATOM 56 N SER A 6 -9.581 -6.749 5.775 1.00 0.00 A ATOM 57 O SER A 6 -11.882 -7.614 4.307 1.00 0.00 A ATOM 58 OG SER A 6 -11.654 -9.254 7.547 1.00 0.00 A ATOM 59 C GLY A 7 -10.897 -10.929 2.235 1.00 0.00 A ATOM 60 CA GLY A 7 -11.731 -10.135 3.221 1.00 0.00 A ATOM 61 HN GLY A 7 -10.314 -10.263 4.789 1.00 0.00 A ATOM 62 HA2 GLY A 7 -12.532 -10.761 3.585 1.00 0.00 A ATOM 63 HA1 GLY A 7 -12.157 -9.283 2.711 1.00 0.00 A ATOM 64 N GLY A 7 -10.954 -9.663 4.352 1.00 0.00 A ATOM 65 O GLY A 7 -9.926 -10.416 1.677 1.00 0.00 A ATOM 66 C THR A 8 -9.057 -12.756 1.120 1.00 0.00 A ATOM 67 CA THR A 8 -10.552 -13.052 1.097 1.00 0.00 A ATOM 68 CB THR A 8 -11.073 -12.896 -0.344 1.00 0.00 A ATOM 69 CG2 THR A 8 -12.551 -13.247 -0.426 1.00 0.00 A ATOM 70 HN THR A 8 -12.056 -12.536 2.495 1.00 0.00 A ATOM 71 HA THR A 8 -10.712 -14.075 1.407 1.00 0.00 A ATOM 72 HB THR A 8 -10.523 -13.570 -0.985 1.00 0.00 A ATOM 73 HG1 THR A 8 -10.132 -11.529 -1.408 1.00 0.00 A ATOM 74 HG21 THR A 8 -12.960 -13.317 0.571 1.00 0.00 A ATOM 75 HG22 THR A 8 -12.669 -14.195 -0.929 1.00 0.00 A ATOM 76 HG23 THR A 8 -13.074 -12.479 -0.977 1.00 0.00 A ATOM 77 N THR A 8 -11.274 -12.185 2.020 1.00 0.00 A ATOM 78 O THR A 8 -8.405 -12.725 0.077 1.00 0.00 A ATOM 79 OG1 THR A 8 -10.871 -11.553 -0.795 1.00 0.00 A ATOM 80 C GLY A 9 -6.769 -10.814 2.091 1.00 0.00 A ATOM 81 CA GLY A 9 -7.104 -12.248 2.451 1.00 0.00 A ATOM 82 HN GLY A 9 -9.088 -12.576 3.113 1.00 0.00 A ATOM 83 HA2 GLY A 9 -6.806 -12.431 3.473 1.00 0.00 A ATOM 84 HA1 GLY A 9 -6.549 -12.909 1.802 1.00 0.00 A ATOM 85 N GLY A 9 -8.519 -12.539 2.316 1.00 0.00 A ATOM 86 O GLY A 9 -7.563 -9.906 2.334 1.00 0.00 A ATOM 87 C GLU A 10 -5.490 -9.000 -0.341 1.00 0.00 A ATOM 88 CA GLU A 10 -5.152 -9.276 1.121 1.00 0.00 A ATOM 89 CB GLU A 10 -3.646 -9.123 1.346 1.00 0.00 A ATOM 90 CD GLU A 10 -1.354 -10.126 1.002 1.00 0.00 A ATOM 91 CG GLU A 10 -2.810 -10.135 0.581 1.00 0.00 A ATOM 92 HN GLU A 10 -5.001 -11.376 1.345 1.00 0.00 A ATOM 93 HA GLU A 10 -5.673 -8.562 1.740 1.00 0.00 A ATOM 94 HB2 GLU A 10 -3.347 -8.132 1.037 1.00 0.00 A ATOM 95 HB1 GLU A 10 -3.439 -9.239 2.400 1.00 0.00 A ATOM 96 HG2 GLU A 10 -3.214 -11.121 0.755 1.00 0.00 A ATOM 97 HG1 GLU A 10 -2.866 -9.906 -0.473 1.00 0.00 A ATOM 98 N GLU A 10 -5.590 -10.611 1.512 1.00 0.00 A ATOM 99 O GLU A 10 -6.083 -9.836 -1.023 1.00 0.00 A ATOM 100 OE1 GLU A 10 -0.785 -9.024 1.148 1.00 0.00 A ATOM 101 OE2 GLU A 10 -0.782 -11.221 1.187 1.00 0.00 A ATOM 102 C LYS A 11 -4.389 -8.112 -3.149 1.00 0.00 A ATOM 103 CA LYS A 11 -5.368 -7.430 -2.198 1.00 0.00 A ATOM 104 CB LYS A 11 -5.268 -5.911 -2.349 1.00 0.00 A ATOM 105 CD LYS A 11 -7.011 -5.244 -0.668 1.00 0.00 A ATOM 106 CE LYS A 11 -8.526 -5.252 -0.530 1.00 0.00 A ATOM 107 CG LYS A 11 -6.585 -5.189 -2.126 1.00 0.00 A ATOM 108 HN LYS A 11 -4.638 -7.195 -0.225 1.00 0.00 A ATOM 109 HA LYS A 11 -6.371 -7.743 -2.448 1.00 0.00 A ATOM 110 HB2 LYS A 11 -4.550 -5.536 -1.634 1.00 0.00 A ATOM 111 HB1 LYS A 11 -4.921 -5.682 -3.347 1.00 0.00 A ATOM 112 HD2 LYS A 11 -6.616 -6.144 -0.220 1.00 0.00 A ATOM 113 HD1 LYS A 11 -6.616 -4.380 -0.154 1.00 0.00 A ATOM 114 HE2 LYS A 11 -8.953 -4.719 -1.366 1.00 0.00 A ATOM 115 HE1 LYS A 11 -8.870 -6.275 -0.542 1.00 0.00 A ATOM 116 HG2 LYS A 11 -6.473 -4.156 -2.418 1.00 0.00 A ATOM 117 HG1 LYS A 11 -7.348 -5.656 -2.733 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -8.596 -3.637 0.793 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -8.627 -5.148 1.554 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -10.009 -4.567 0.771 1.00 0.00 A ATOM 121 N LYS A 11 -5.108 -7.819 -0.817 1.00 0.00 A ATOM 122 NZ LYS A 11 -8.971 -4.605 0.735 1.00 0.00 A ATOM 123 O LYS A 11 -3.306 -8.546 -2.757 1.00 0.00 A ATOM 124 C PRO A 12 -2.712 -8.003 -5.797 1.00 0.00 A ATOM 125 CA PRO A 12 -3.947 -8.834 -5.463 1.00 0.00 A ATOM 126 CB PRO A 12 -4.883 -8.911 -6.672 1.00 0.00 A ATOM 127 CD PRO A 12 -6.055 -7.713 -4.967 1.00 0.00 A ATOM 128 CG PRO A 12 -5.870 -7.816 -6.456 1.00 0.00 A ATOM 129 HA PRO A 12 -3.642 -9.831 -5.178 1.00 0.00 A ATOM 130 HB2 PRO A 12 -4.316 -8.759 -7.580 1.00 0.00 A ATOM 131 HB1 PRO A 12 -5.364 -9.877 -6.699 1.00 0.00 A ATOM 132 HD2 PRO A 12 -6.223 -6.686 -4.678 1.00 0.00 A ATOM 133 HD1 PRO A 12 -6.876 -8.337 -4.645 1.00 0.00 A ATOM 134 HG2 PRO A 12 -5.483 -6.889 -6.851 1.00 0.00 A ATOM 135 HG1 PRO A 12 -6.806 -8.068 -6.933 1.00 0.00 A ATOM 136 N PRO A 12 -4.777 -8.208 -4.430 1.00 0.00 A ATOM 137 O PRO A 12 -1.952 -8.340 -6.705 1.00 0.00 A ATOM 138 C PHE A 13 -0.799 -5.555 -3.947 1.00 0.00 A ATOM 139 CA PHE A 13 -1.375 -6.038 -5.275 1.00 0.00 A ATOM 140 CB PHE A 13 -1.784 -4.838 -6.132 1.00 0.00 A ATOM 141 CD1 PHE A 13 -1.456 -5.399 -8.556 1.00 0.00 A ATOM 142 CD2 PHE A 13 -3.675 -5.403 -7.683 1.00 0.00 A ATOM 143 CE1 PHE A 13 -1.941 -5.751 -9.801 1.00 0.00 A ATOM 144 CE2 PHE A 13 -4.166 -5.756 -8.926 1.00 0.00 A ATOM 145 CG PHE A 13 -2.315 -5.221 -7.484 1.00 0.00 A ATOM 146 CZ PHE A 13 -3.298 -5.929 -9.987 1.00 0.00 A ATOM 147 HN PHE A 13 -3.159 -6.701 -4.347 1.00 0.00 A ATOM 148 HA PHE A 13 -0.619 -6.602 -5.798 1.00 0.00 A ATOM 149 HB2 PHE A 13 -2.555 -4.284 -5.619 1.00 0.00 A ATOM 150 HB1 PHE A 13 -0.925 -4.201 -6.280 1.00 0.00 A ATOM 151 HD1 PHE A 13 -0.393 -5.260 -8.412 1.00 0.00 A ATOM 152 HD2 PHE A 13 -4.354 -5.266 -6.855 1.00 0.00 A ATOM 153 HE1 PHE A 13 -1.260 -5.886 -10.628 1.00 0.00 A ATOM 154 HE2 PHE A 13 -5.227 -5.894 -9.068 1.00 0.00 A ATOM 155 HZ PHE A 13 -3.679 -6.205 -10.958 1.00 0.00 A ATOM 156 N PHE A 13 -2.518 -6.917 -5.057 1.00 0.00 A ATOM 157 O PHE A 13 -1.430 -5.688 -2.898 1.00 0.00 A ATOM 158 C LYS A 14 2.128 -3.455 -3.164 1.00 0.00 A ATOM 159 CA LYS A 14 1.067 -4.490 -2.803 1.00 0.00 A ATOM 160 CB LYS A 14 1.708 -5.642 -2.027 1.00 0.00 A ATOM 161 CD LYS A 14 3.456 -6.210 -0.314 1.00 0.00 A ATOM 162 CE LYS A 14 4.134 -5.783 0.979 1.00 0.00 A ATOM 163 CG LYS A 14 2.405 -5.203 -0.751 1.00 0.00 A ATOM 164 HN LYS A 14 0.857 -4.916 -4.866 1.00 0.00 A ATOM 165 HA LYS A 14 0.320 -4.020 -2.183 1.00 0.00 A ATOM 166 HB2 LYS A 14 0.939 -6.355 -1.765 1.00 0.00 A ATOM 167 HB1 LYS A 14 2.436 -6.127 -2.661 1.00 0.00 A ATOM 168 HD2 LYS A 14 2.982 -7.168 -0.160 1.00 0.00 A ATOM 169 HD1 LYS A 14 4.203 -6.297 -1.091 1.00 0.00 A ATOM 170 HE2 LYS A 14 4.996 -6.410 1.142 1.00 0.00 A ATOM 171 HE1 LYS A 14 4.449 -4.755 0.881 1.00 0.00 A ATOM 172 HG2 LYS A 14 2.884 -4.250 -0.923 1.00 0.00 A ATOM 173 HG1 LYS A 14 1.669 -5.101 0.034 1.00 0.00 A ATOM 174 HZ1 LYS A 14 3.244 -5.026 2.711 1.00 0.00 A ATOM 175 HZ2 LYS A 14 3.514 -6.696 2.752 1.00 0.00 A ATOM 176 HZ3 LYS A 14 2.246 -6.067 1.826 1.00 0.00 A ATOM 177 N LYS A 14 0.404 -4.994 -4.000 1.00 0.00 A ATOM 178 NZ LYS A 14 3.220 -5.901 2.149 1.00 0.00 A ATOM 179 O LYS A 14 2.725 -3.512 -4.240 1.00 0.00 A ATOM 180 C CYS A 15 4.755 -1.971 -2.180 1.00 0.00 A ATOM 181 CA CYS A 15 3.348 -1.462 -2.481 1.00 0.00 A ATOM 182 CB CYS A 15 3.036 -0.245 -1.608 1.00 0.00 A ATOM 183 HN CYS A 15 1.850 -2.517 -1.420 1.00 0.00 A ATOM 184 HA CYS A 15 3.297 -1.173 -3.519 1.00 0.00 A ATOM 185 HB2 CYS A 15 1.965 -0.127 -1.538 1.00 0.00 A ATOM 186 HB1 CYS A 15 3.441 -0.406 -0.620 1.00 0.00 A ATOM 187 N CYS A 15 2.358 -2.510 -2.259 1.00 0.00 A ATOM 188 O CYS A 15 4.932 -3.088 -1.695 1.00 0.00 A ATOM 189 SG CYS A 15 3.724 1.319 -2.241 1.00 0.00 A ATOM 190 C ASP A 16 7.785 -0.563 -1.218 1.00 0.00 A ATOM 191 CA ASP A 16 7.143 -1.506 -2.231 1.00 0.00 A ATOM 192 CB ASP A 16 7.933 -1.481 -3.541 1.00 0.00 A ATOM 193 CG ASP A 16 7.898 -2.813 -4.263 1.00 0.00 A ATOM 194 HN ASP A 16 5.547 -0.264 -2.856 1.00 0.00 A ATOM 195 HA ASP A 16 7.160 -2.509 -1.831 1.00 0.00 A ATOM 196 HB2 ASP A 16 7.512 -0.728 -4.192 1.00 0.00 A ATOM 197 HB1 ASP A 16 8.962 -1.233 -3.328 1.00 0.00 A ATOM 198 N ASP A 16 5.752 -1.142 -2.471 1.00 0.00 A ATOM 199 O ASP A 16 8.777 -0.908 -0.576 1.00 0.00 A ATOM 200 OD1 ASP A 16 6.874 -3.519 -4.157 1.00 0.00 A ATOM 201 OD2 ASP A 16 8.896 -3.150 -4.934 1.00 0.00 A ATOM 202 C ILE A 17 7.092 1.460 1.232 1.00 0.00 A ATOM 203 CA ILE A 17 7.727 1.620 -0.145 1.00 0.00 A ATOM 204 CB ILE A 17 7.478 3.053 -0.651 1.00 0.00 A ATOM 205 CD1 ILE A 17 6.646 2.860 -3.048 1.00 0.00 A ATOM 206 CG1 ILE A 17 7.817 3.159 -2.139 1.00 0.00 A ATOM 207 CG2 ILE A 17 8.296 4.050 0.157 1.00 0.00 A ATOM 208 HN ILE A 17 6.423 0.844 -1.620 1.00 0.00 A ATOM 209 HA ILE A 17 8.794 1.471 -0.057 1.00 0.00 A ATOM 210 HB ILE A 17 6.433 3.284 -0.510 1.00 0.00 A ATOM 211 HD11 ILE A 17 6.771 3.389 -3.982 1.00 0.00 A ATOM 212 HD12 ILE A 17 6.601 1.798 -3.241 1.00 0.00 A ATOM 213 HD13 ILE A 17 5.730 3.179 -2.574 1.00 0.00 A ATOM 214 HG12 ILE A 17 8.156 4.160 -2.354 1.00 0.00 A ATOM 215 HG11 ILE A 17 8.606 2.458 -2.371 1.00 0.00 A ATOM 216 HG21 ILE A 17 9.348 3.879 -0.021 1.00 0.00 A ATOM 217 HG22 ILE A 17 8.039 5.054 -0.145 1.00 0.00 A ATOM 218 HG23 ILE A 17 8.084 3.923 1.207 1.00 0.00 A ATOM 219 N ILE A 17 7.211 0.628 -1.080 1.00 0.00 A ATOM 220 O ILE A 17 7.786 1.434 2.249 1.00 0.00 A ATOM 221 C CYS A 18 4.283 -0.132 2.534 1.00 0.00 A ATOM 222 CA CYS A 18 5.037 1.194 2.509 1.00 0.00 A ATOM 223 CB CYS A 18 4.058 2.354 2.703 1.00 0.00 A ATOM 224 HN CYS A 18 5.269 1.381 0.413 1.00 0.00 A ATOM 225 HA CYS A 18 5.754 1.201 3.315 1.00 0.00 A ATOM 226 HB2 CYS A 18 3.561 2.239 3.655 1.00 0.00 A ATOM 227 HB1 CYS A 18 4.608 3.283 2.699 1.00 0.00 A ATOM 228 N CYS A 18 5.768 1.353 1.257 1.00 0.00 A ATOM 229 O CYS A 18 3.668 -0.490 3.538 1.00 0.00 A ATOM 230 SG CYS A 18 2.772 2.464 1.417 1.00 0.00 A ATOM 231 C GLY A 19 2.154 -1.983 1.165 1.00 0.00 A ATOM 232 CA GLY A 19 3.652 -2.136 1.335 1.00 0.00 A ATOM 233 HN GLY A 19 4.840 -0.522 0.651 1.00 0.00 A ATOM 234 HA2 GLY A 19 4.046 -2.686 0.494 1.00 0.00 A ATOM 235 HA1 GLY A 19 3.845 -2.694 2.240 1.00 0.00 A ATOM 236 N GLY A 19 4.334 -0.858 1.420 1.00 0.00 A ATOM 237 O GLY A 19 1.409 -2.960 1.244 1.00 0.00 A ATOM 238 C LYS A 20 -0.304 -1.361 -0.340 1.00 0.00 A ATOM 239 CA LYS A 20 0.289 -0.474 0.749 1.00 0.00 A ATOM 240 CB LYS A 20 0.080 0.999 0.393 1.00 0.00 A ATOM 241 CD LYS A 20 -1.595 1.687 2.134 1.00 0.00 A ATOM 242 CE LYS A 20 -1.664 1.950 3.631 1.00 0.00 A ATOM 243 CG LYS A 20 -0.187 1.885 1.598 1.00 0.00 A ATOM 244 HN LYS A 20 2.352 -0.014 0.879 1.00 0.00 A ATOM 245 HA LYS A 20 -0.212 -0.685 1.682 1.00 0.00 A ATOM 246 HB2 LYS A 20 0.964 1.366 -0.108 1.00 0.00 A ATOM 247 HB1 LYS A 20 -0.763 1.078 -0.279 1.00 0.00 A ATOM 248 HD2 LYS A 20 -2.263 2.369 1.630 1.00 0.00 A ATOM 249 HD1 LYS A 20 -1.905 0.669 1.941 1.00 0.00 A ATOM 250 HE2 LYS A 20 -1.305 1.076 4.153 1.00 0.00 A ATOM 251 HE1 LYS A 20 -1.032 2.794 3.864 1.00 0.00 A ATOM 252 HG2 LYS A 20 0.520 1.641 2.376 1.00 0.00 A ATOM 253 HG1 LYS A 20 -0.064 2.918 1.308 1.00 0.00 A ATOM 254 HZ1 LYS A 20 -3.077 3.147 4.597 1.00 0.00 A ATOM 255 HZ2 LYS A 20 -3.395 1.489 4.705 1.00 0.00 A ATOM 256 HZ3 LYS A 20 -3.687 2.313 3.257 1.00 0.00 A ATOM 257 N LYS A 20 1.709 -0.753 0.931 1.00 0.00 A ATOM 258 NZ LYS A 20 -3.053 2.245 4.079 1.00 0.00 A ATOM 259 O LYS A 20 0.293 -1.540 -1.402 1.00 0.00 A ATOM 260 C SER A 21 -3.226 -2.018 -1.799 1.00 0.00 A ATOM 261 CA SER A 21 -2.156 -2.784 -1.028 1.00 0.00 A ATOM 262 CB SER A 21 -2.786 -3.978 -0.308 1.00 0.00 A ATOM 263 HN SER A 21 -1.908 -1.733 0.794 1.00 0.00 A ATOM 264 HA SER A 21 -1.415 -3.145 -1.726 1.00 0.00 A ATOM 265 HB2 SER A 21 -2.804 -4.827 -0.974 1.00 0.00 A ATOM 266 HB1 SER A 21 -2.199 -4.218 0.566 1.00 0.00 A ATOM 267 HG SER A 21 -4.638 -4.489 0.072 1.00 0.00 A ATOM 268 N SER A 21 -1.483 -1.914 -0.071 1.00 0.00 A ATOM 269 O SER A 21 -3.725 -0.991 -1.338 1.00 0.00 A ATOM 270 OG SER A 21 -4.112 -3.687 0.098 1.00 0.00 A ATOM 271 C PHE A 22 -5.303 -2.922 -4.679 1.00 0.00 A ATOM 272 CA PHE A 22 -4.585 -1.889 -3.815 1.00 0.00 A ATOM 273 CB PHE A 22 -3.943 -0.822 -4.704 1.00 0.00 A ATOM 274 CD1 PHE A 22 -1.968 -0.101 -3.334 1.00 0.00 A ATOM 275 CD2 PHE A 22 -3.661 1.508 -3.815 1.00 0.00 A ATOM 276 CE1 PHE A 22 -1.259 0.851 -2.627 1.00 0.00 A ATOM 277 CE2 PHE A 22 -2.955 2.464 -3.110 1.00 0.00 A ATOM 278 CG PHE A 22 -3.175 0.216 -3.936 1.00 0.00 A ATOM 279 CZ PHE A 22 -1.754 2.135 -2.514 1.00 0.00 A ATOM 280 HN PHE A 22 -3.140 -3.346 -3.291 1.00 0.00 A ATOM 281 HA PHE A 22 -5.305 -1.418 -3.164 1.00 0.00 A ATOM 282 HB2 PHE A 22 -3.259 -1.299 -5.390 1.00 0.00 A ATOM 283 HB1 PHE A 22 -4.716 -0.318 -5.264 1.00 0.00 A ATOM 284 HD1 PHE A 22 -1.580 -1.106 -3.422 1.00 0.00 A ATOM 285 HD2 PHE A 22 -4.601 1.766 -4.280 1.00 0.00 A ATOM 286 HE1 PHE A 22 -0.319 0.590 -2.162 1.00 0.00 A ATOM 287 HE2 PHE A 22 -3.345 3.468 -3.023 1.00 0.00 A ATOM 288 HZ PHE A 22 -1.201 2.881 -1.962 1.00 0.00 A ATOM 289 N PHE A 22 -3.574 -2.525 -2.977 1.00 0.00 A ATOM 290 O PHE A 22 -4.685 -3.593 -5.506 1.00 0.00 A ATOM 291 C CYS A 23 -7.090 -3.914 -6.727 1.00 0.00 A ATOM 292 CA CYS A 23 -7.415 -3.994 -5.239 1.00 0.00 A ATOM 293 CB CYS A 23 -8.904 -3.729 -5.014 1.00 0.00 A ATOM 294 HN CYS A 23 -7.047 -2.480 -3.807 1.00 0.00 A ATOM 295 HA CYS A 23 -7.177 -4.985 -4.884 1.00 0.00 A ATOM 296 HB2 CYS A 23 -9.480 -4.434 -5.595 1.00 0.00 A ATOM 297 HB1 CYS A 23 -9.132 -3.864 -3.968 1.00 0.00 A ATOM 298 HG CYS A 23 -10.127 -2.163 -6.612 1.00 0.00 A ATOM 299 N CYS A 23 -6.611 -3.043 -4.480 1.00 0.00 A ATOM 300 O CYS A 23 -7.174 -4.910 -7.445 1.00 0.00 A ATOM 301 SG CYS A 23 -9.437 -2.066 -5.486 1.00 0.00 A ATOM 302 C GLY A 24 -5.117 -1.738 -8.779 1.00 0.00 A ATOM 303 CA GLY A 24 -6.392 -2.533 -8.585 1.00 0.00 A ATOM 304 HN GLY A 24 -6.673 -1.963 -6.565 1.00 0.00 A ATOM 305 HA2 GLY A 24 -6.275 -3.501 -9.049 1.00 0.00 A ATOM 306 HA1 GLY A 24 -7.205 -2.010 -9.067 1.00 0.00 A ATOM 307 N GLY A 24 -6.722 -2.721 -7.184 1.00 0.00 A ATOM 308 O GLY A 24 -4.981 -0.632 -8.256 1.00 0.00 A ATOM 309 C ARG A 25 -3.124 -0.198 -10.239 1.00 0.00 A ATOM 310 CA ARG A 25 -2.905 -1.640 -9.790 1.00 0.00 A ATOM 311 CB ARG A 25 -2.116 -2.403 -10.855 1.00 0.00 A ATOM 312 CD ARG A 25 -0.017 -3.247 -9.761 1.00 0.00 A ATOM 313 CG ARG A 25 -0.610 -2.238 -10.732 1.00 0.00 A ATOM 314 CZ ARG A 25 2.350 -3.537 -10.361 1.00 0.00 A ATOM 315 HN ARG A 25 -4.344 -3.186 -9.921 1.00 0.00 A ATOM 316 HA ARG A 25 -2.340 -1.636 -8.870 1.00 0.00 A ATOM 317 HB2 ARG A 25 -2.348 -3.454 -10.775 1.00 0.00 A ATOM 318 HB1 ARG A 25 -2.416 -2.049 -11.830 1.00 0.00 A ATOM 319 HD2 ARG A 25 -0.521 -3.151 -8.811 1.00 0.00 A ATOM 320 HD1 ARG A 25 -0.174 -4.240 -10.154 1.00 0.00 A ATOM 321 HE ARG A 25 1.691 -2.496 -8.792 1.00 0.00 A ATOM 322 HG2 ARG A 25 -0.161 -2.383 -11.704 1.00 0.00 A ATOM 323 HG1 ARG A 25 -0.394 -1.241 -10.379 1.00 0.00 A ATOM 324 HH11 ARG A 25 1.041 -4.450 -11.599 1.00 0.00 A ATOM 325 HH12 ARG A 25 2.712 -4.647 -12.010 1.00 0.00 A ATOM 326 HH21 ARG A 25 3.895 -2.748 -9.323 1.00 0.00 A ATOM 327 HH22 ARG A 25 4.335 -3.680 -10.715 1.00 0.00 A ATOM 328 N ARG A 25 -4.178 -2.302 -9.531 1.00 0.00 A ATOM 329 NE ARG A 25 1.415 -3.037 -9.561 1.00 0.00 A ATOM 330 NH1 ARG A 25 2.006 -4.273 -11.409 1.00 0.00 A ATOM 331 NH2 ARG A 25 3.632 -3.302 -10.112 1.00 0.00 A ATOM 332 O ARG A 25 -2.454 0.719 -9.765 1.00 0.00 A ATOM 333 C SER A 26 -4.236 2.376 -10.578 1.00 0.00 A ATOM 334 CA SER A 26 -4.371 1.323 -11.673 1.00 0.00 A ATOM 335 CB SER A 26 -5.786 1.355 -12.255 1.00 0.00 A ATOM 336 HN SER A 26 -4.567 -0.778 -11.496 1.00 0.00 A ATOM 337 HA SER A 26 -3.664 1.544 -12.458 1.00 0.00 A ATOM 338 HB2 SER A 26 -6.420 0.688 -11.691 1.00 0.00 A ATOM 339 HB1 SER A 26 -6.176 2.361 -12.191 1.00 0.00 A ATOM 340 HG SER A 26 -6.255 0.114 -13.696 1.00 0.00 A ATOM 341 N SER A 26 -4.067 -0.006 -11.157 1.00 0.00 A ATOM 342 O SER A 26 -3.887 3.526 -10.846 1.00 0.00 A ATOM 343 OG SER A 26 -5.789 0.949 -13.612 1.00 0.00 A ATOM 344 C ARG A 27 -3.031 2.838 -7.582 1.00 0.00 A ATOM 345 CA ARG A 27 -4.424 2.882 -8.205 1.00 0.00 A ATOM 346 CB ARG A 27 -5.475 2.522 -7.153 1.00 0.00 A ATOM 347 CD ARG A 27 -6.316 4.827 -6.606 1.00 0.00 A ATOM 348 CG ARG A 27 -5.638 3.575 -6.070 1.00 0.00 A ATOM 349 CZ ARG A 27 -8.692 4.671 -5.994 1.00 0.00 A ATOM 350 HN ARG A 27 -4.786 1.045 -9.191 1.00 0.00 A ATOM 351 HA ARG A 27 -4.614 3.882 -8.563 1.00 0.00 A ATOM 352 HB2 ARG A 27 -6.429 2.392 -7.644 1.00 0.00 A ATOM 353 HB1 ARG A 27 -5.192 1.593 -6.682 1.00 0.00 A ATOM 354 HD2 ARG A 27 -6.236 5.609 -5.866 1.00 0.00 A ATOM 355 HD1 ARG A 27 -5.811 5.134 -7.510 1.00 0.00 A ATOM 356 HE ARG A 27 -7.966 4.383 -7.830 1.00 0.00 A ATOM 357 HG2 ARG A 27 -6.241 3.167 -5.272 1.00 0.00 A ATOM 358 HG1 ARG A 27 -4.663 3.839 -5.688 1.00 0.00 A ATOM 359 HH11 ARG A 27 -7.449 5.129 -4.469 1.00 0.00 A ATOM 360 HH12 ARG A 27 -9.127 5.017 -4.051 1.00 0.00 A ATOM 361 HH21 ARG A 27 -10.178 4.232 -7.292 1.00 0.00 A ATOM 362 HH22 ARG A 27 -10.678 4.505 -5.658 1.00 0.00 A ATOM 363 N ARG A 27 -4.513 1.974 -9.342 1.00 0.00 A ATOM 364 NE ARG A 27 -7.727 4.599 -6.905 1.00 0.00 A ATOM 365 NH1 ARG A 27 -8.399 4.962 -4.735 1.00 0.00 A ATOM 366 NH2 ARG A 27 -9.953 4.451 -6.344 1.00 0.00 A ATOM 367 O ARG A 27 -2.369 3.867 -7.444 1.00 0.00 A ATOM 368 C LEU A 28 -0.200 2.158 -7.423 1.00 0.00 A ATOM 369 CA LEU A 28 -1.279 1.463 -6.600 1.00 0.00 A ATOM 370 CB LEU A 28 -0.955 -0.026 -6.466 1.00 0.00 A ATOM 371 CD1 LEU A 28 1.120 0.384 -5.122 1.00 0.00 A ATOM 372 CD2 LEU A 28 0.694 -1.878 -6.101 1.00 0.00 A ATOM 373 CG LEU A 28 0.522 -0.379 -6.294 1.00 0.00 A ATOM 374 HN LEU A 28 -3.166 0.858 -7.344 1.00 0.00 A ATOM 375 HA LEU A 28 -1.307 1.907 -5.616 1.00 0.00 A ATOM 376 HB2 LEU A 28 -1.487 -0.404 -5.607 1.00 0.00 A ATOM 377 HB1 LEU A 28 -1.314 -0.523 -7.357 1.00 0.00 A ATOM 378 HD11 LEU A 28 1.145 1.438 -5.354 1.00 0.00 A ATOM 379 HD12 LEU A 28 2.124 0.031 -4.938 1.00 0.00 A ATOM 380 HD13 LEU A 28 0.515 0.222 -4.242 1.00 0.00 A ATOM 381 HD21 LEU A 28 -0.271 -2.332 -5.933 1.00 0.00 A ATOM 382 HD22 LEU A 28 1.331 -2.060 -5.248 1.00 0.00 A ATOM 383 HD23 LEU A 28 1.146 -2.306 -6.984 1.00 0.00 A ATOM 384 HG LEU A 28 1.061 -0.092 -7.188 1.00 0.00 A ATOM 385 N LEU A 28 -2.593 1.641 -7.208 1.00 0.00 A ATOM 386 O LEU A 28 0.525 3.014 -6.917 1.00 0.00 A ATOM 387 C ASN A 29 1.062 3.863 -9.305 1.00 0.00 A ATOM 388 CA ASN A 29 0.891 2.373 -9.588 1.00 0.00 A ATOM 389 CB ASN A 29 0.481 2.164 -11.047 1.00 0.00 A ATOM 390 CG ASN A 29 1.043 0.880 -11.627 1.00 0.00 A ATOM 391 HN ASN A 29 -0.705 1.096 -9.040 1.00 0.00 A ATOM 392 HA ASN A 29 1.833 1.876 -9.413 1.00 0.00 A ATOM 393 HB2 ASN A 29 -0.597 2.122 -11.109 1.00 0.00 A ATOM 394 HB1 ASN A 29 0.840 2.992 -11.639 1.00 0.00 A ATOM 395 HD21 ASN A 29 -0.785 0.278 -12.129 1.00 0.00 A ATOM 396 HD22 ASN A 29 0.499 -0.806 -12.529 1.00 0.00 A ATOM 397 N ASN A 29 -0.099 1.784 -8.694 1.00 0.00 A ATOM 398 ND2 ASN A 29 0.164 0.032 -12.148 1.00 0.00 A ATOM 399 O ASN A 29 2.175 4.340 -9.087 1.00 0.00 A ATOM 400 OD1 ASN A 29 2.253 0.654 -11.607 1.00 0.00 A ATOM 401 C ARG A 30 0.456 6.318 -7.636 1.00 0.00 A ATOM 402 CA ARG A 30 -0.024 6.027 -9.055 1.00 0.00 A ATOM 403 CB ARG A 30 -1.413 6.630 -9.269 1.00 0.00 A ATOM 404 CD ARG A 30 -1.237 6.133 -11.726 1.00 0.00 A ATOM 405 CG ARG A 30 -2.129 6.089 -10.496 1.00 0.00 A ATOM 406 CZ ARG A 30 -2.128 7.874 -13.216 1.00 0.00 A ATOM 407 HN ARG A 30 -0.908 4.154 -9.490 1.00 0.00 A ATOM 408 HA ARG A 30 0.665 6.476 -9.754 1.00 0.00 A ATOM 409 HB2 ARG A 30 -2.022 6.418 -8.402 1.00 0.00 A ATOM 410 HB1 ARG A 30 -1.315 7.699 -9.378 1.00 0.00 A ATOM 411 HD2 ARG A 30 -0.231 5.869 -11.434 1.00 0.00 A ATOM 412 HD1 ARG A 30 -1.603 5.416 -12.446 1.00 0.00 A ATOM 413 HE ARG A 30 -0.492 8.065 -12.091 1.00 0.00 A ATOM 414 HG2 ARG A 30 -2.418 5.065 -10.311 1.00 0.00 A ATOM 415 HG1 ARG A 30 -3.010 6.687 -10.679 1.00 0.00 A ATOM 416 HH11 ARG A 30 -3.189 6.155 -13.186 1.00 0.00 A ATOM 417 HH12 ARG A 30 -3.807 7.390 -14.232 1.00 0.00 A ATOM 418 HH21 ARG A 30 -1.295 9.699 -13.465 1.00 0.00 A ATOM 419 HH22 ARG A 30 -2.728 9.405 -14.391 1.00 0.00 A ATOM 420 N ARG A 30 -0.050 4.592 -9.310 1.00 0.00 A ATOM 421 NE ARG A 30 -1.218 7.457 -12.342 1.00 0.00 A ATOM 422 NH1 ARG A 30 -3.123 7.074 -13.575 1.00 0.00 A ATOM 423 NH2 ARG A 30 -2.043 9.093 -13.733 1.00 0.00 A ATOM 424 O ARG A 30 1.217 7.259 -7.407 1.00 0.00 A ATOM 425 C HIS A 31 1.906 5.633 -5.133 1.00 0.00 A ATOM 426 CA HIS A 31 0.389 5.674 -5.289 1.00 0.00 A ATOM 427 CB HIS A 31 -0.254 4.588 -4.426 1.00 0.00 A ATOM 428 CD2 HIS A 31 1.199 3.579 -2.529 1.00 0.00 A ATOM 429 CE1 HIS A 31 0.726 5.032 -0.956 1.00 0.00 A ATOM 430 CG HIS A 31 0.339 4.483 -3.055 1.00 0.00 A ATOM 431 HN HIS A 31 -0.598 4.772 -6.930 1.00 0.00 A ATOM 432 HA HIS A 31 0.032 6.639 -4.962 1.00 0.00 A ATOM 433 HB2 HIS A 31 -1.307 4.801 -4.315 1.00 0.00 A ATOM 434 HB1 HIS A 31 -0.135 3.631 -4.914 1.00 0.00 A ATOM 435 HD1 HIS A 31 -0.533 6.154 -2.114 1.00 0.00 A ATOM 436 HD2 HIS A 31 1.629 2.730 -3.041 1.00 0.00 A ATOM 437 HE1 HIS A 31 0.703 5.549 -0.009 1.00 0.00 A ATOM 438 N HIS A 31 0.005 5.504 -6.686 1.00 0.00 A ATOM 439 ND1 HIS A 31 0.062 5.379 -2.044 1.00 0.00 A ATOM 440 NE2 HIS A 31 1.424 3.942 -1.224 1.00 0.00 A ATOM 441 O HIS A 31 2.481 6.401 -4.361 1.00 0.00 A ATOM 442 C SER A 32 4.690 5.878 -6.236 1.00 0.00 A ATOM 443 CA SER A 32 3.997 4.588 -5.809 1.00 0.00 A ATOM 444 CB SER A 32 4.453 3.432 -6.701 1.00 0.00 A ATOM 445 HN SER A 32 2.033 4.148 -6.465 1.00 0.00 A ATOM 446 HA SER A 32 4.266 4.370 -4.786 1.00 0.00 A ATOM 447 HB2 SER A 32 3.919 2.535 -6.425 1.00 0.00 A ATOM 448 HB1 SER A 32 4.244 3.673 -7.733 1.00 0.00 A ATOM 449 HG SER A 32 6.285 3.372 -7.395 1.00 0.00 A ATOM 450 N SER A 32 2.547 4.732 -5.869 1.00 0.00 A ATOM 451 O SER A 32 5.886 6.058 -6.009 1.00 0.00 A ATOM 452 OG SER A 32 5.844 3.197 -6.560 1.00 0.00 A ATOM 453 C MET A 33 4.418 9.092 -6.201 1.00 0.00 A ATOM 454 CA MET A 33 4.468 8.049 -7.314 1.00 0.00 A ATOM 455 CB MET A 33 3.688 8.549 -8.532 1.00 0.00 A ATOM 456 CE MET A 33 5.430 5.628 -10.085 1.00 0.00 A ATOM 457 CG MET A 33 3.424 7.469 -9.568 1.00 0.00 A ATOM 458 HN MET A 33 2.981 6.574 -7.008 1.00 0.00 A ATOM 459 HA MET A 33 5.497 7.890 -7.597 1.00 0.00 A ATOM 460 HB2 MET A 33 2.738 8.940 -8.201 1.00 0.00 A ATOM 461 HB1 MET A 33 4.250 9.340 -9.004 1.00 0.00 A ATOM 462 HE1 MET A 33 4.623 5.088 -9.611 1.00 0.00 A ATOM 463 HE2 MET A 33 5.807 5.054 -10.919 1.00 0.00 A ATOM 464 HE3 MET A 33 6.223 5.789 -9.371 1.00 0.00 A ATOM 465 HG2 MET A 33 3.210 6.542 -9.058 1.00 0.00 A ATOM 466 HG1 MET A 33 2.567 7.759 -10.158 1.00 0.00 A ATOM 467 N MET A 33 3.928 6.774 -6.855 1.00 0.00 A ATOM 468 O MET A 33 5.215 10.029 -6.180 1.00 0.00 A ATOM 469 SD MET A 33 4.825 7.208 -10.673 1.00 0.00 A ATOM 470 C VAL A 34 4.498 9.742 -3.196 1.00 0.00 A ATOM 471 CA VAL A 34 3.324 9.847 -4.162 1.00 0.00 A ATOM 472 CB VAL A 34 2.015 9.588 -3.393 1.00 0.00 A ATOM 473 CG1 VAL A 34 0.841 9.483 -4.354 1.00 0.00 A ATOM 474 CG2 VAL A 34 2.136 8.329 -2.547 1.00 0.00 A ATOM 475 HN VAL A 34 2.870 8.155 -5.349 1.00 0.00 A ATOM 476 HA VAL A 34 3.288 10.850 -4.563 1.00 0.00 A ATOM 477 HB VAL A 34 1.838 10.424 -2.732 1.00 0.00 A ATOM 478 HG11 VAL A 34 0.519 10.475 -4.637 1.00 0.00 A ATOM 479 HG12 VAL A 34 1.145 8.937 -5.236 1.00 0.00 A ATOM 480 HG13 VAL A 34 0.026 8.964 -3.872 1.00 0.00 A ATOM 481 HG21 VAL A 34 2.093 8.592 -1.501 1.00 0.00 A ATOM 482 HG22 VAL A 34 1.324 7.658 -2.784 1.00 0.00 A ATOM 483 HG23 VAL A 34 3.077 7.842 -2.758 1.00 0.00 A ATOM 484 N VAL A 34 3.476 8.922 -5.278 1.00 0.00 A ATOM 485 O VAL A 34 4.762 10.661 -2.420 1.00 0.00 A ATOM 486 C HIS A 35 7.540 9.239 -2.819 1.00 0.00 A ATOM 487 CA HIS A 35 6.351 8.390 -2.379 1.00 0.00 A ATOM 488 CB HIS A 35 6.736 6.911 -2.382 1.00 0.00 A ATOM 489 CD2 HIS A 35 4.798 5.251 -1.921 1.00 0.00 A ATOM 490 CE1 HIS A 35 4.990 5.131 0.260 1.00 0.00 A ATOM 491 CG HIS A 35 5.826 6.053 -1.558 1.00 0.00 A ATOM 492 HN HIS A 35 4.943 7.920 -3.889 1.00 0.00 A ATOM 493 HA HIS A 35 6.069 8.678 -1.378 1.00 0.00 A ATOM 494 HB2 HIS A 35 6.712 6.541 -3.396 1.00 0.00 A ATOM 495 HB1 HIS A 35 7.738 6.806 -1.989 1.00 0.00 A ATOM 496 HD1 HIS A 35 6.572 6.423 0.377 1.00 0.00 A ATOM 497 HD2 HIS A 35 4.439 5.082 -2.926 1.00 0.00 A ATOM 498 HE1 HIS A 35 4.825 4.863 1.293 1.00 0.00 A ATOM 499 N HIS A 35 5.202 8.616 -3.249 1.00 0.00 A ATOM 500 ND1 HIS A 35 5.920 5.957 -0.186 1.00 0.00 A ATOM 501 NE2 HIS A 35 4.295 4.689 -0.773 1.00 0.00 A ATOM 502 O HIS A 35 8.426 9.547 -2.020 1.00 0.00 A ATOM 503 C THR A 36 8.167 11.849 -4.919 1.00 0.00 A ATOM 504 CA THR A 36 8.635 10.425 -4.640 1.00 0.00 A ATOM 505 CB THR A 36 9.193 9.816 -5.940 1.00 0.00 A ATOM 506 CG2 THR A 36 8.172 9.912 -7.064 1.00 0.00 A ATOM 507 HN THR A 36 6.820 9.337 -4.681 1.00 0.00 A ATOM 508 HA THR A 36 9.431 10.454 -3.910 1.00 0.00 A ATOM 509 HB THR A 36 9.416 8.773 -5.765 1.00 0.00 A ATOM 510 HG1 THR A 36 11.014 10.487 -5.587 1.00 0.00 A ATOM 511 HG21 THR A 36 8.684 9.932 -8.014 1.00 0.00 A ATOM 512 HG22 THR A 36 7.593 10.816 -6.949 1.00 0.00 A ATOM 513 HG23 THR A 36 7.515 9.056 -7.027 1.00 0.00 A ATOM 514 N THR A 36 7.554 9.614 -4.094 1.00 0.00 A ATOM 515 O THR A 36 8.698 12.525 -5.799 1.00 0.00 A ATOM 516 OG1 THR A 36 10.395 10.493 -6.322 1.00 0.00 A ATOM 517 C ALA A 37 7.309 14.624 -3.376 1.00 0.00 A ATOM 518 CA ALA A 37 6.633 13.643 -4.328 1.00 0.00 A ATOM 519 CB ALA A 37 5.128 13.641 -4.105 1.00 0.00 A ATOM 520 HN ALA A 37 6.789 11.711 -3.478 1.00 0.00 A ATOM 521 HA ALA A 37 6.822 13.956 -5.345 1.00 0.00 A ATOM 522 HB1 ALA A 37 4.809 12.652 -3.811 1.00 0.00 A ATOM 523 HB2 ALA A 37 4.879 14.346 -3.326 1.00 0.00 A ATOM 524 HB3 ALA A 37 4.629 13.923 -5.020 1.00 0.00 A ATOM 525 N ALA A 37 7.171 12.298 -4.163 1.00 0.00 A ATOM 526 O ALA A 37 6.800 14.900 -2.290 1.00 0.00 A ATOM 527 C GLU A 38 9.924 17.120 -3.847 1.00 0.00 A ATOM 528 CA GLU A 38 9.204 16.097 -2.973 1.00 0.00 A ATOM 529 CB GLU A 38 10.215 15.361 -2.091 1.00 0.00 A ATOM 530 CD GLU A 38 12.061 13.639 -1.995 1.00 0.00 A ATOM 531 CG GLU A 38 11.234 14.554 -2.878 1.00 0.00 A ATOM 532 HN GLU A 38 8.814 14.888 -4.667 1.00 0.00 A ATOM 533 HA GLU A 38 8.499 16.615 -2.341 1.00 0.00 A ATOM 534 HB2 GLU A 38 10.746 16.086 -1.491 1.00 0.00 A ATOM 535 HB1 GLU A 38 9.681 14.688 -1.438 1.00 0.00 A ATOM 536 HG2 GLU A 38 10.713 13.951 -3.606 1.00 0.00 A ATOM 537 HG1 GLU A 38 11.899 15.236 -3.387 1.00 0.00 A ATOM 538 N GLU A 38 8.459 15.147 -3.791 1.00 0.00 A ATOM 539 O GLU A 38 10.690 16.760 -4.742 1.00 0.00 A ATOM 540 OE1 GLU A 38 11.576 13.271 -0.904 1.00 0.00 A ATOM 541 OE2 GLU A 38 13.192 13.292 -2.393 1.00 0.00 A ATOM 542 C LYS A 39 11.564 19.965 -3.650 1.00 0.00 A ATOM 543 CA LYS A 39 10.297 19.474 -4.342 1.00 0.00 A ATOM 544 CB LYS A 39 9.316 20.636 -4.518 1.00 0.00 A ATOM 545 CD LYS A 39 7.290 21.548 -5.689 1.00 0.00 A ATOM 546 CE LYS A 39 6.605 21.588 -7.047 1.00 0.00 A ATOM 547 CG LYS A 39 8.273 20.394 -5.595 1.00 0.00 A ATOM 548 HN LYS A 39 9.053 18.622 -2.856 1.00 0.00 A ATOM 549 HA LYS A 39 10.559 19.085 -5.314 1.00 0.00 A ATOM 550 HB2 LYS A 39 8.805 20.804 -3.582 1.00 0.00 A ATOM 551 HB1 LYS A 39 9.873 21.524 -4.779 1.00 0.00 A ATOM 552 HD2 LYS A 39 6.538 21.434 -4.923 1.00 0.00 A ATOM 553 HD1 LYS A 39 7.823 22.477 -5.537 1.00 0.00 A ATOM 554 HE2 LYS A 39 6.094 20.651 -7.205 1.00 0.00 A ATOM 555 HE1 LYS A 39 5.887 22.394 -7.049 1.00 0.00 A ATOM 556 HG2 LYS A 39 8.771 20.280 -6.547 1.00 0.00 A ATOM 557 HG1 LYS A 39 7.730 19.489 -5.361 1.00 0.00 A ATOM 558 HZ1 LYS A 39 7.095 22.205 -8.981 1.00 0.00 A ATOM 559 HZ2 LYS A 39 8.015 20.898 -8.425 1.00 0.00 A ATOM 560 HZ3 LYS A 39 8.327 22.457 -7.849 1.00 0.00 A ATOM 561 N LYS A 39 9.673 18.397 -3.582 1.00 0.00 A ATOM 562 NZ LYS A 39 7.578 21.802 -8.153 1.00 0.00 A ATOM 563 O LYS A 39 11.716 19.861 -2.433 1.00 0.00 A ATOM 564 C PRO A 40 13.581 22.303 -3.100 1.00 0.00 A ATOM 565 CA PRO A 40 13.767 21.035 -3.927 1.00 0.00 A ATOM 566 CB PRO A 40 14.567 21.337 -5.196 1.00 0.00 A ATOM 567 CD PRO A 40 12.383 20.672 -5.902 1.00 0.00 A ATOM 568 CG PRO A 40 13.538 21.571 -6.247 1.00 0.00 A ATOM 569 HA PRO A 40 14.288 20.295 -3.338 1.00 0.00 A ATOM 570 HB2 PRO A 40 15.179 22.215 -5.039 1.00 0.00 A ATOM 571 HB1 PRO A 40 15.195 20.493 -5.439 1.00 0.00 A ATOM 572 HD2 PRO A 40 11.447 21.142 -6.167 1.00 0.00 A ATOM 573 HD1 PRO A 40 12.484 19.719 -6.401 1.00 0.00 A ATOM 574 HG2 PRO A 40 13.226 22.604 -6.233 1.00 0.00 A ATOM 575 HG1 PRO A 40 13.937 21.311 -7.216 1.00 0.00 A ATOM 576 N PRO A 40 12.497 20.515 -4.442 1.00 0.00 A ATOM 577 O PRO A 40 14.364 22.583 -2.192 1.00 0.00 A ATOM 578 C SER A 41 12.244 24.076 -1.199 1.00 0.00 A ATOM 579 CA SER A 41 12.254 24.305 -2.708 1.00 0.00 A ATOM 580 CB SER A 41 10.908 24.877 -3.157 1.00 0.00 A ATOM 581 HN SER A 41 11.952 22.788 -4.153 1.00 0.00 A ATOM 582 HA SER A 41 13.034 25.013 -2.947 1.00 0.00 A ATOM 583 HB2 SER A 41 10.124 24.171 -2.925 1.00 0.00 A ATOM 584 HB1 SER A 41 10.722 25.805 -2.635 1.00 0.00 A ATOM 585 HG SER A 41 11.467 24.491 -4.994 1.00 0.00 A ATOM 586 N SER A 41 12.540 23.065 -3.419 1.00 0.00 A ATOM 587 O SER A 41 12.896 24.798 -0.446 1.00 0.00 A ATOM 588 OG SER A 41 10.899 25.126 -4.552 1.00 0.00 A ATOM 589 C GLY A 42 12.639 22.016 1.155 1.00 0.00 A ATOM 590 CA GLY A 42 11.416 22.757 0.650 1.00 0.00 A ATOM 591 HN GLY A 42 11.000 22.522 -1.412 1.00 0.00 A ATOM 592 HA2 GLY A 42 11.314 23.679 1.203 1.00 0.00 A ATOM 593 HA1 GLY A 42 10.543 22.146 0.825 1.00 0.00 A ATOM 594 N GLY A 42 11.498 23.064 -0.765 1.00 0.00 A ATOM 595 O GLY A 42 13.319 21.315 0.405 1.00 0.00 A ATOM 596 C PRO A 43 13.904 20.008 3.205 1.00 0.00 A ATOM 597 CA PRO A 43 14.086 21.518 3.086 1.00 0.00 A ATOM 598 CB PRO A 43 14.139 22.160 4.474 1.00 0.00 A ATOM 599 CD PRO A 43 12.168 22.990 3.406 1.00 0.00 A ATOM 600 CG PRO A 43 12.741 22.602 4.741 1.00 0.00 A ATOM 601 HA PRO A 43 15.002 21.728 2.554 1.00 0.00 A ATOM 602 HB2 PRO A 43 14.468 21.430 5.200 1.00 0.00 A ATOM 603 HB1 PRO A 43 14.821 22.997 4.462 1.00 0.00 A ATOM 604 HD2 PRO A 43 11.116 22.749 3.363 1.00 0.00 A ATOM 605 HD1 PRO A 43 12.323 24.042 3.220 1.00 0.00 A ATOM 606 HG2 PRO A 43 12.175 21.790 5.171 1.00 0.00 A ATOM 607 HG1 PRO A 43 12.746 23.452 5.407 1.00 0.00 A ATOM 608 N PRO A 43 12.935 22.169 2.454 1.00 0.00 A ATOM 609 O PRO A 43 12.839 19.475 2.896 1.00 0.00 A ATOM 610 C SER A 44 15.182 17.476 5.257 1.00 0.00 A ATOM 611 CA SER A 44 14.909 17.875 3.810 1.00 0.00 A ATOM 612 CB SER A 44 15.930 17.211 2.884 1.00 0.00 A ATOM 613 HN SER A 44 15.774 19.806 3.883 1.00 0.00 A ATOM 614 HA SER A 44 13.919 17.542 3.538 1.00 0.00 A ATOM 615 HB2 SER A 44 15.938 17.723 1.934 1.00 0.00 A ATOM 616 HB1 SER A 44 16.911 17.271 3.333 1.00 0.00 A ATOM 617 HG SER A 44 15.690 15.645 1.731 1.00 0.00 A ATOM 618 N SER A 44 14.952 19.324 3.654 1.00 0.00 A ATOM 619 O SER A 44 15.496 18.320 6.096 1.00 0.00 A ATOM 620 OG SER A 44 15.610 15.848 2.666 1.00 0.00 A ATOM 621 C SER A 45 16.601 14.895 6.956 1.00 0.00 A ATOM 622 CA SER A 45 15.290 15.672 6.887 1.00 0.00 A ATOM 623 CB SER A 45 14.129 14.775 7.319 1.00 0.00 A ATOM 624 HN SER A 45 14.808 15.560 4.828 1.00 0.00 A ATOM 625 HA SER A 45 15.350 16.516 7.557 1.00 0.00 A ATOM 626 HB2 SER A 45 13.969 14.012 6.573 1.00 0.00 A ATOM 627 HB1 SER A 45 14.370 14.309 8.264 1.00 0.00 A ATOM 628 HG SER A 45 13.129 16.350 7.918 1.00 0.00 A ATOM 629 N SER A 45 15.061 16.184 5.541 1.00 0.00 A ATOM 630 O SER A 45 16.861 14.019 6.132 1.00 0.00 A ATOM 631 OG SER A 45 12.935 15.523 7.470 1.00 0.00 A ATOM 632 C GLY A 46 18.540 13.060 8.359 1.00 0.00 A ATOM 633 CA GLY A 46 18.699 14.547 8.107 1.00 0.00 A ATOM 634 HN GLY A 46 17.165 15.929 8.575 1.00 0.00 A ATOM 635 HA2 GLY A 46 19.284 14.689 7.210 1.00 0.00 A ATOM 636 HA1 GLY A 46 19.225 14.987 8.941 1.00 0.00 A ATOM 637 N GLY A 46 17.425 15.222 7.947 1.00 0.00 A ATOM 638 OT1 GLY A 46 17.859 12.684 9.311 1.00 0.00 A TER ATOM 639 ZN ZN B 201 3.228 3.030 -0.646 1.00 0.00 B END
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