NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
372979 |
1dmd   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -6.901 4.649 -0.467 1.00 0.00 A ATOM 2 CA SER A 1 -7.718 5.741 0.229 1.00 0.00 A ATOM 3 CB SER A 1 -8.749 6.311 -0.745 1.00 0.00 A ATOM 4 HT1 SER A 1 -6.188 7.118 -0.091 1.00 0.00 A ATOM 5 HT2 SER A 1 -7.377 7.644 1.003 1.00 0.00 A ATOM 6 HT3 SER A 1 -6.230 6.485 1.482 1.00 0.00 A ATOM 7 HA SER A 1 -8.227 5.308 1.084 1.00 0.00 A ATOM 8 HB2 SER A 1 -8.835 5.665 -1.603 1.00 0.00 A ATOM 9 HB1 SER A 1 -9.710 6.379 -0.251 1.00 0.00 A ATOM 10 HG SER A 1 -8.767 7.795 -2.004 1.00 0.00 A ATOM 11 N SER A 1 -6.810 6.829 0.690 1.00 0.00 A ATOM 12 O SER A 1 -6.227 4.900 -1.446 1.00 0.00 A ATOM 13 OG SER A 1 -8.330 7.601 -1.172 1.00 0.00 A ATOM 14 C PRO A 2 -6.956 1.700 -1.660 1.00 0.00 A ATOM 15 CA PRO A 2 -6.293 2.286 -0.429 1.00 0.00 A ATOM 16 CB PRO A 2 -6.240 1.358 0.777 1.00 0.00 A ATOM 17 CD PRO A 2 -7.819 3.192 1.262 1.00 0.00 A ATOM 18 CG PRO A 2 -7.311 1.857 1.775 1.00 0.00 A ATOM 19 HA PRO A 2 -5.305 2.551 -0.688 1.00 0.00 A ATOM 20 HB2 PRO A 2 -6.458 0.343 0.472 1.00 0.00 A ATOM 21 HB1 PRO A 2 -5.272 1.410 1.228 1.00 0.00 A ATOM 22 HD2 PRO A 2 -8.864 3.120 0.992 1.00 0.00 A ATOM 23 HD1 PRO A 2 -7.671 3.953 2.003 1.00 0.00 A ATOM 24 HG2 PRO A 2 -8.117 1.165 1.849 1.00 0.00 A ATOM 25 HG1 PRO A 2 -6.853 2.018 2.744 1.00 0.00 A ATOM 26 N PRO A 2 -6.995 3.465 0.077 1.00 0.00 A ATOM 27 O PRO A 2 -8.154 1.772 -1.851 1.00 0.00 A ATOM 28 C CYS A 3 -7.531 -0.587 -3.606 1.00 0.00 A ATOM 29 CA CYS A 3 -6.644 0.644 -3.815 1.00 0.00 A ATOM 30 CB CYS A 3 -5.458 0.338 -4.745 1.00 0.00 A ATOM 31 HN CYS A 3 -5.175 1.188 -2.357 1.00 0.00 A ATOM 32 HA CYS A 3 -7.245 1.411 -4.282 1.00 0.00 A ATOM 33 HB2 CYS A 3 -5.816 -0.190 -5.613 1.00 0.00 A ATOM 34 HB1 CYS A 3 -5.023 1.261 -5.064 1.00 0.00 A ATOM 35 N CYS A 3 -6.139 1.180 -2.533 1.00 0.00 A ATOM 36 O CYS A 3 -8.019 -0.847 -2.524 1.00 0.00 A ATOM 37 SG CYS A 3 -4.193 -0.678 -3.924 1.00 0.00 A ATOM 38 C GLN A 4 -7.928 -3.746 -4.119 1.00 0.00 A ATOM 39 CA GLN A 4 -8.688 -2.506 -4.580 1.00 0.00 A ATOM 40 CB GLN A 4 -9.299 -2.798 -5.954 1.00 0.00 A ATOM 41 CD GLN A 4 -9.974 -0.397 -6.106 1.00 0.00 A ATOM 42 CG GLN A 4 -9.262 -1.544 -6.827 1.00 0.00 A ATOM 43 HN GLN A 4 -7.391 -1.041 -5.518 1.00 0.00 A ATOM 44 HA GLN A 4 -9.483 -2.298 -3.879 1.00 0.00 A ATOM 45 HB2 GLN A 4 -8.736 -3.585 -6.435 1.00 0.00 A ATOM 46 HB1 GLN A 4 -10.323 -3.115 -5.830 1.00 0.00 A ATOM 47 HE21 GLN A 4 -11.785 -0.961 -6.696 1.00 0.00 A ATOM 48 HE22 GLN A 4 -11.740 0.430 -5.724 1.00 0.00 A ATOM 49 HG2 GLN A 4 -8.236 -1.272 -7.024 1.00 0.00 A ATOM 50 HG1 GLN A 4 -9.761 -1.746 -7.758 1.00 0.00 A ATOM 51 N GLN A 4 -7.779 -1.309 -4.661 1.00 0.00 A ATOM 52 NE2 GLN A 4 -11.274 -0.301 -6.182 1.00 0.00 A ATOM 53 O GLN A 4 -8.459 -4.839 -4.104 1.00 0.00 A ATOM 54 OE1 GLN A 4 -9.342 0.419 -5.465 1.00 0.00 A ATOM 55 C LYS A 5 -5.322 -4.463 -1.907 1.00 0.00 A ATOM 56 CA LYS A 5 -5.921 -4.772 -3.274 1.00 0.00 A ATOM 57 CB LYS A 5 -4.794 -5.058 -4.263 1.00 0.00 A ATOM 58 CD LYS A 5 -4.407 -7.213 -5.475 1.00 0.00 A ATOM 59 CE LYS A 5 -3.150 -6.868 -6.276 1.00 0.00 A ATOM 60 CG LYS A 5 -5.305 -5.977 -5.376 1.00 0.00 A ATOM 61 HN LYS A 5 -6.300 -2.702 -3.753 1.00 0.00 A ATOM 62 HA LYS A 5 -6.568 -5.630 -3.200 1.00 0.00 A ATOM 63 HB2 LYS A 5 -4.451 -4.127 -4.690 1.00 0.00 A ATOM 64 HB1 LYS A 5 -3.980 -5.539 -3.745 1.00 0.00 A ATOM 65 HD2 LYS A 5 -4.126 -7.534 -4.482 1.00 0.00 A ATOM 66 HD1 LYS A 5 -4.942 -8.008 -5.973 1.00 0.00 A ATOM 67 HE2 LYS A 5 -2.758 -5.920 -5.940 1.00 0.00 A ATOM 68 HE1 LYS A 5 -2.407 -7.637 -6.128 1.00 0.00 A ATOM 69 HG2 LYS A 5 -6.318 -6.283 -5.153 1.00 0.00 A ATOM 70 HG1 LYS A 5 -5.289 -5.447 -6.316 1.00 0.00 A ATOM 71 HZ1 LYS A 5 -4.126 -7.566 -7.978 1.00 0.00 A ATOM 72 HZ2 LYS A 5 -3.969 -5.875 -7.913 1.00 0.00 A ATOM 73 HZ3 LYS A 5 -2.623 -6.837 -8.290 1.00 0.00 A ATOM 74 N LYS A 5 -6.704 -3.593 -3.740 1.00 0.00 A ATOM 75 NZ LYS A 5 -3.493 -6.780 -7.724 1.00 0.00 A ATOM 76 O LYS A 5 -4.569 -5.236 -1.353 1.00 0.00 A ATOM 77 C CYS A 6 -6.171 -3.053 1.005 1.00 0.00 A ATOM 78 CA CYS A 6 -5.099 -2.908 -0.070 1.00 0.00 A ATOM 79 CB CYS A 6 -4.724 -1.444 -0.201 1.00 0.00 A ATOM 80 HN CYS A 6 -6.230 -2.714 -1.859 1.00 0.00 A ATOM 81 HA CYS A 6 -4.220 -3.494 0.183 1.00 0.00 A ATOM 82 HB2 CYS A 6 -5.174 -1.044 -1.099 1.00 0.00 A ATOM 83 HB1 CYS A 6 -5.083 -0.887 0.642 1.00 0.00 A ATOM 84 N CYS A 6 -5.641 -3.322 -1.379 1.00 0.00 A ATOM 85 O CYS A 6 -5.882 -3.089 2.185 1.00 0.00 A ATOM 86 SG CYS A 6 -2.942 -1.294 -0.325 1.00 0.00 A ATOM 87 C THR A 7 -8.200 -4.337 2.590 1.00 0.00 A ATOM 88 CA THR A 7 -8.501 -3.217 1.618 1.00 0.00 A ATOM 89 CB THR A 7 -9.839 -3.468 0.921 1.00 0.00 A ATOM 90 CG2 THR A 7 -10.930 -3.696 1.969 1.00 0.00 A ATOM 91 HN THR A 7 -7.623 -3.056 -0.352 1.00 0.00 A ATOM 92 HA THR A 7 -8.544 -2.313 2.169 1.00 0.00 A ATOM 93 HB THR A 7 -9.760 -4.343 0.294 1.00 0.00 A ATOM 94 HG1 THR A 7 -10.141 -1.562 0.685 1.00 0.00 A ATOM 95 HG21 THR A 7 -10.637 -3.235 2.901 1.00 0.00 A ATOM 96 HG22 THR A 7 -11.855 -3.259 1.625 1.00 0.00 A ATOM 97 HG23 THR A 7 -11.068 -4.757 2.120 1.00 0.00 A ATOM 98 N THR A 7 -7.410 -3.107 0.609 1.00 0.00 A ATOM 99 O THR A 7 -7.483 -4.157 3.554 1.00 0.00 A ATOM 100 OG1 THR A 7 -10.173 -2.341 0.125 1.00 0.00 A ATOM 101 C SER A 8 -7.144 -7.283 2.745 1.00 0.00 A ATOM 102 CA SER A 8 -8.410 -6.619 3.257 1.00 0.00 A ATOM 103 CB SER A 8 -9.563 -7.622 3.245 1.00 0.00 A ATOM 104 HN SER A 8 -9.270 -5.639 1.553 1.00 0.00 A ATOM 105 HA SER A 8 -8.252 -6.247 4.259 1.00 0.00 A ATOM 106 HB2 SER A 8 -9.493 -8.266 4.106 1.00 0.00 A ATOM 107 HB1 SER A 8 -10.504 -7.088 3.274 1.00 0.00 A ATOM 108 HG SER A 8 -10.379 -8.526 1.726 1.00 0.00 A ATOM 109 N SER A 8 -8.710 -5.499 2.344 1.00 0.00 A ATOM 110 O SER A 8 -6.922 -8.461 2.945 1.00 0.00 A ATOM 111 OG SER A 8 -9.488 -8.412 2.064 1.00 0.00 A ATOM 112 C GLY A 9 -3.914 -6.175 1.410 1.00 0.00 A ATOM 113 CA GLY A 9 -5.071 -7.172 1.522 1.00 0.00 A ATOM 114 HN GLY A 9 -6.509 -5.578 1.886 1.00 0.00 A ATOM 115 HA2 GLY A 9 -4.777 -7.977 2.180 1.00 0.00 A ATOM 116 HA1 GLY A 9 -5.282 -7.578 0.544 1.00 0.00 A ATOM 117 N GLY A 9 -6.309 -6.540 2.058 1.00 0.00 A ATOM 118 O GLY A 9 -3.277 -6.085 0.379 1.00 0.00 A ATOM 119 C CYS A 10 -1.163 -5.351 2.317 1.00 0.00 A ATOM 120 CA CYS A 10 -2.440 -4.514 2.337 1.00 0.00 A ATOM 121 CB CYS A 10 -2.396 -3.552 3.521 1.00 0.00 A ATOM 122 HN CYS A 10 -4.088 -5.540 3.292 1.00 0.00 A ATOM 123 HA CYS A 10 -2.519 -3.955 1.415 1.00 0.00 A ATOM 124 HB2 CYS A 10 -3.348 -3.051 3.616 1.00 0.00 A ATOM 125 HB1 CYS A 10 -2.182 -4.100 4.427 1.00 0.00 A ATOM 126 N CYS A 10 -3.596 -5.450 2.449 1.00 0.00 A ATOM 127 O CYS A 10 -0.789 -5.953 3.303 1.00 0.00 A ATOM 128 SG CYS A 10 -1.090 -2.328 3.229 1.00 0.00 A ATOM 129 C LYS A 11 1.988 -5.454 1.389 1.00 0.00 A ATOM 130 CA LYS A 11 0.718 -6.271 1.112 1.00 0.00 A ATOM 131 CB LYS A 11 0.810 -6.887 -0.285 1.00 0.00 A ATOM 132 CD LYS A 11 2.416 -6.196 -2.072 1.00 0.00 A ATOM 133 CE LYS A 11 2.184 -7.534 -2.774 1.00 0.00 A ATOM 134 CG LYS A 11 1.155 -5.798 -1.302 1.00 0.00 A ATOM 135 HN LYS A 11 -0.851 -4.958 0.398 1.00 0.00 A ATOM 136 HA LYS A 11 0.647 -7.066 1.839 1.00 0.00 A ATOM 137 HB2 LYS A 11 1.579 -7.646 -0.294 1.00 0.00 A ATOM 138 HB1 LYS A 11 -0.138 -7.332 -0.545 1.00 0.00 A ATOM 139 HD2 LYS A 11 2.644 -5.437 -2.806 1.00 0.00 A ATOM 140 HD1 LYS A 11 3.242 -6.292 -1.384 1.00 0.00 A ATOM 141 HE2 LYS A 11 1.469 -8.117 -2.212 1.00 0.00 A ATOM 142 HE1 LYS A 11 1.802 -7.357 -3.769 1.00 0.00 A ATOM 143 HG2 LYS A 11 0.333 -5.679 -1.993 1.00 0.00 A ATOM 144 HG1 LYS A 11 1.330 -4.866 -0.787 1.00 0.00 A ATOM 145 HZ1 LYS A 11 4.064 -8.046 -2.039 1.00 0.00 A ATOM 146 HZ2 LYS A 11 3.283 -9.301 -2.871 1.00 0.00 A ATOM 147 HZ3 LYS A 11 3.969 -8.009 -3.735 1.00 0.00 A ATOM 148 N LYS A 11 -0.513 -5.428 1.194 1.00 0.00 A ATOM 149 NZ LYS A 11 3.472 -8.279 -2.862 1.00 0.00 A ATOM 150 O LYS A 11 3.066 -6.006 1.489 1.00 0.00 A ATOM 151 C CYS A 12 3.463 -3.342 3.220 1.00 0.00 A ATOM 152 CA CYS A 12 3.105 -3.360 1.734 1.00 0.00 A ATOM 153 CB CYS A 12 2.837 -1.938 1.274 1.00 0.00 A ATOM 154 HN CYS A 12 1.053 -3.696 1.396 1.00 0.00 A ATOM 155 HA CYS A 12 3.925 -3.768 1.168 1.00 0.00 A ATOM 156 HB2 CYS A 12 2.368 -1.382 2.064 1.00 0.00 A ATOM 157 HB1 CYS A 12 3.756 -1.492 1.028 1.00 0.00 A ATOM 158 N CYS A 12 1.898 -4.156 1.494 1.00 0.00 A ATOM 159 O CYS A 12 2.729 -2.828 4.041 1.00 0.00 A ATOM 160 SG CYS A 12 1.767 -1.931 -0.179 1.00 0.00 A ATOM 161 C ALA A 13 5.756 -2.519 5.235 1.00 0.00 A ATOM 162 CA ALA A 13 5.034 -3.843 4.989 1.00 0.00 A ATOM 163 CB ALA A 13 5.986 -5.010 5.262 1.00 0.00 A ATOM 164 HN ALA A 13 5.193 -4.248 2.880 1.00 0.00 A ATOM 165 HA ALA A 13 4.169 -3.915 5.633 1.00 0.00 A ATOM 166 HB1 ALA A 13 6.789 -4.996 4.541 1.00 0.00 A ATOM 167 HB2 ALA A 13 6.394 -4.916 6.258 1.00 0.00 A ATOM 168 HB3 ALA A 13 5.446 -5.942 5.181 1.00 0.00 A ATOM 169 N ALA A 13 4.604 -3.866 3.564 1.00 0.00 A ATOM 170 O ALA A 13 5.869 -2.048 6.350 1.00 0.00 A ATOM 171 C THR A 14 6.815 0.120 2.958 1.00 0.00 A ATOM 172 CA THR A 14 6.941 -0.610 4.297 1.00 0.00 A ATOM 173 CB THR A 14 8.421 -0.847 4.615 1.00 0.00 A ATOM 174 CG2 THR A 14 8.926 0.249 5.556 1.00 0.00 A ATOM 175 HN THR A 14 6.116 -2.319 3.297 1.00 0.00 A ATOM 176 HA THR A 14 6.489 -0.017 5.079 1.00 0.00 A ATOM 177 HB THR A 14 8.994 -0.822 3.702 1.00 0.00 A ATOM 178 HG1 THR A 14 9.439 -2.141 5.650 1.00 0.00 A ATOM 179 HG21 THR A 14 8.153 0.498 6.268 1.00 0.00 A ATOM 180 HG22 THR A 14 9.800 -0.104 6.084 1.00 0.00 A ATOM 181 HG23 THR A 14 9.183 1.127 4.982 1.00 0.00 A ATOM 182 N THR A 14 6.234 -1.913 4.180 1.00 0.00 A ATOM 183 O THR A 14 6.285 -0.414 2.004 1.00 0.00 A ATOM 184 OG1 THR A 14 8.573 -2.115 5.237 1.00 0.00 A ATOM 185 C LYS A 15 7.998 1.343 0.508 1.00 0.00 A ATOM 186 CA LYS A 15 7.178 2.066 1.578 1.00 0.00 A ATOM 187 CB LYS A 15 7.700 3.497 1.744 1.00 0.00 A ATOM 188 CD LYS A 15 8.424 4.061 4.065 1.00 0.00 A ATOM 189 CE LYS A 15 9.568 3.958 5.075 1.00 0.00 A ATOM 190 CG LYS A 15 8.881 3.507 2.715 1.00 0.00 A ATOM 191 HN LYS A 15 7.711 1.750 3.646 1.00 0.00 A ATOM 192 HA LYS A 15 6.140 2.094 1.269 1.00 0.00 A ATOM 193 HB2 LYS A 15 8.020 3.875 0.783 1.00 0.00 A ATOM 194 HB1 LYS A 15 6.912 4.124 2.132 1.00 0.00 A ATOM 195 HD2 LYS A 15 8.138 5.097 3.951 1.00 0.00 A ATOM 196 HD1 LYS A 15 7.579 3.491 4.422 1.00 0.00 A ATOM 197 HE2 LYS A 15 9.759 2.918 5.298 1.00 0.00 A ATOM 198 HE1 LYS A 15 10.458 4.406 4.659 1.00 0.00 A ATOM 199 HG2 LYS A 15 9.249 2.499 2.843 1.00 0.00 A ATOM 200 HG1 LYS A 15 9.668 4.130 2.319 1.00 0.00 A ATOM 201 HZ1 LYS A 15 8.261 5.119 6.205 1.00 0.00 A ATOM 202 HZ2 LYS A 15 9.149 3.992 7.115 1.00 0.00 A ATOM 203 HZ3 LYS A 15 9.900 5.403 6.538 1.00 0.00 A ATOM 204 N LYS A 15 7.288 1.329 2.870 1.00 0.00 A ATOM 205 NZ LYS A 15 9.191 4.672 6.328 1.00 0.00 A ATOM 206 O LYS A 15 7.877 1.617 -0.669 1.00 0.00 A ATOM 207 C GLU A 16 8.736 -1.293 -0.859 1.00 0.00 A ATOM 208 CA GLU A 16 9.643 -0.325 -0.099 1.00 0.00 A ATOM 209 CB GLU A 16 10.748 -1.110 0.612 1.00 0.00 A ATOM 210 CD GLU A 16 12.335 0.635 -0.220 1.00 0.00 A ATOM 211 CG GLU A 16 11.880 -0.158 1.007 1.00 0.00 A ATOM 212 HN GLU A 16 8.909 0.203 1.858 1.00 0.00 A ATOM 213 HA GLU A 16 10.084 0.375 -0.792 1.00 0.00 A ATOM 214 HB2 GLU A 16 10.343 -1.578 1.498 1.00 0.00 A ATOM 215 HB1 GLU A 16 11.134 -1.869 -0.052 1.00 0.00 A ATOM 216 HG2 GLU A 16 11.528 0.524 1.768 1.00 0.00 A ATOM 217 HG1 GLU A 16 12.712 -0.729 1.392 1.00 0.00 A ATOM 218 N GLU A 16 8.828 0.416 0.904 1.00 0.00 A ATOM 219 O GLU A 16 8.768 -1.369 -2.071 1.00 0.00 A ATOM 220 OE1 GLU A 16 12.405 0.050 -1.288 1.00 0.00 A ATOM 221 OE2 GLU A 16 12.606 1.816 -0.070 1.00 0.00 A ATOM 222 C GLU A 17 5.815 -2.191 -1.409 1.00 0.00 A ATOM 223 CA GLU A 17 6.996 -2.977 -0.834 1.00 0.00 A ATOM 224 CB GLU A 17 6.492 -4.008 0.179 1.00 0.00 A ATOM 225 CD GLU A 17 7.801 -5.957 1.038 1.00 0.00 A ATOM 226 CG GLU A 17 7.645 -4.436 1.089 1.00 0.00 A ATOM 227 HN GLU A 17 7.901 -1.941 0.822 1.00 0.00 A ATOM 228 HA GLU A 17 7.521 -3.480 -1.633 1.00 0.00 A ATOM 229 HB2 GLU A 17 5.708 -3.569 0.775 1.00 0.00 A ATOM 230 HB1 GLU A 17 6.110 -4.871 -0.345 1.00 0.00 A ATOM 231 HG2 GLU A 17 8.560 -3.968 0.754 1.00 0.00 A ATOM 232 HG1 GLU A 17 7.435 -4.132 2.103 1.00 0.00 A ATOM 233 N GLU A 17 7.917 -2.025 -0.154 1.00 0.00 A ATOM 234 O GLU A 17 5.100 -2.661 -2.269 1.00 0.00 A ATOM 235 OE1 GLU A 17 6.859 -6.642 1.402 1.00 0.00 A ATOM 236 OE2 GLU A 17 8.859 -6.411 0.635 1.00 0.00 A ATOM 237 C CYS A 18 4.702 0.177 -2.899 1.00 0.00 A ATOM 238 CA CYS A 18 4.502 -0.139 -1.431 1.00 0.00 A ATOM 239 CB CYS A 18 4.525 1.170 -0.676 1.00 0.00 A ATOM 240 HN CYS A 18 6.212 -0.644 -0.237 1.00 0.00 A ATOM 241 HA CYS A 18 3.558 -0.629 -1.281 1.00 0.00 A ATOM 242 HB2 CYS A 18 4.695 0.974 0.362 1.00 0.00 A ATOM 243 HB1 CYS A 18 5.325 1.787 -1.057 1.00 0.00 A ATOM 244 N CYS A 18 5.618 -0.992 -0.932 1.00 0.00 A ATOM 245 O CYS A 18 3.767 0.414 -3.629 1.00 0.00 A ATOM 246 SG CYS A 18 2.948 2.017 -0.912 1.00 0.00 A ATOM 247 C SER A 19 5.815 -0.662 -5.636 1.00 0.00 A ATOM 248 CA SER A 19 6.212 0.518 -4.754 1.00 0.00 A ATOM 249 CB SER A 19 7.705 0.789 -4.919 1.00 0.00 A ATOM 250 HN SER A 19 6.648 0.011 -2.697 1.00 0.00 A ATOM 251 HA SER A 19 5.652 1.393 -5.049 1.00 0.00 A ATOM 252 HB2 SER A 19 8.219 0.544 -4.005 1.00 0.00 A ATOM 253 HB1 SER A 19 8.092 0.176 -5.723 1.00 0.00 A ATOM 254 HG SER A 19 8.169 2.234 -6.135 1.00 0.00 A ATOM 255 N SER A 19 5.921 0.199 -3.325 1.00 0.00 A ATOM 256 O SER A 19 6.012 -0.651 -6.835 1.00 0.00 A ATOM 257 OG SER A 19 7.904 2.164 -5.215 1.00 0.00 A ATOM 258 C LYS A 20 3.379 -2.863 -6.106 1.00 0.00 A ATOM 259 CA LYS A 20 4.888 -2.877 -5.826 1.00 0.00 A ATOM 260 CB LYS A 20 5.257 -4.098 -4.998 1.00 0.00 A ATOM 261 CD LYS A 20 5.319 -5.648 -6.945 1.00 0.00 A ATOM 262 CE LYS A 20 5.077 -7.110 -7.319 1.00 0.00 A ATOM 263 CG LYS A 20 4.630 -5.339 -5.614 1.00 0.00 A ATOM 264 HN LYS A 20 5.147 -1.692 -4.088 1.00 0.00 A ATOM 265 HA LYS A 20 5.430 -2.896 -6.758 1.00 0.00 A ATOM 266 HB2 LYS A 20 6.333 -4.201 -4.975 1.00 0.00 A ATOM 267 HB1 LYS A 20 4.889 -3.968 -3.990 1.00 0.00 A ATOM 268 HD2 LYS A 20 4.915 -5.007 -7.715 1.00 0.00 A ATOM 269 HD1 LYS A 20 6.380 -5.473 -6.850 1.00 0.00 A ATOM 270 HE2 LYS A 20 5.178 -7.230 -8.388 1.00 0.00 A ATOM 271 HE1 LYS A 20 5.802 -7.735 -6.817 1.00 0.00 A ATOM 272 HG2 LYS A 20 4.752 -6.171 -4.938 1.00 0.00 A ATOM 273 HG1 LYS A 20 3.580 -5.161 -5.784 1.00 0.00 A ATOM 274 HZ1 LYS A 20 3.051 -6.712 -7.054 1.00 0.00 A ATOM 275 HZ2 LYS A 20 3.393 -8.324 -7.466 1.00 0.00 A ATOM 276 HZ3 LYS A 20 3.708 -7.766 -5.896 1.00 0.00 A ATOM 277 N LYS A 20 5.278 -1.689 -5.050 1.00 0.00 A ATOM 278 NZ LYS A 20 3.703 -7.508 -6.902 1.00 0.00 A ATOM 279 O LYS A 20 2.948 -3.105 -7.215 1.00 0.00 A ATOM 280 C THR A 21 0.588 -1.147 -5.474 1.00 0.00 A ATOM 281 CA THR A 21 1.092 -2.581 -5.356 1.00 0.00 A ATOM 282 CB THR A 21 0.370 -3.295 -4.209 1.00 0.00 A ATOM 283 CG2 THR A 21 0.806 -2.691 -2.876 1.00 0.00 A ATOM 284 HN THR A 21 2.923 -2.405 -4.222 1.00 0.00 A ATOM 285 HA THR A 21 0.892 -3.087 -6.273 1.00 0.00 A ATOM 286 HB THR A 21 0.621 -4.344 -4.223 1.00 0.00 A ATOM 287 HG1 THR A 21 -1.279 -3.505 -5.218 1.00 0.00 A ATOM 288 HG21 THR A 21 1.309 -1.752 -3.053 1.00 0.00 A ATOM 289 HG22 THR A 21 -0.062 -2.524 -2.255 1.00 0.00 A ATOM 290 HG23 THR A 21 1.480 -3.372 -2.377 1.00 0.00 A ATOM 291 N THR A 21 2.567 -2.592 -5.115 1.00 0.00 A ATOM 292 O THR A 21 -0.495 -0.891 -5.964 1.00 0.00 A ATOM 293 OG1 THR A 21 -1.034 -3.140 -4.365 1.00 0.00 A ATOM 294 C CYS A 22 2.205 2.099 -5.290 1.00 0.00 A ATOM 295 CA CYS A 22 0.964 1.222 -5.144 1.00 0.00 A ATOM 296 CB CYS A 22 0.187 1.678 -3.893 1.00 0.00 A ATOM 297 HN CYS A 22 2.241 -0.463 -4.674 1.00 0.00 A ATOM 298 HA CYS A 22 0.338 1.353 -6.014 1.00 0.00 A ATOM 299 HB2 CYS A 22 0.799 2.362 -3.327 1.00 0.00 A ATOM 300 HB1 CYS A 22 -0.716 2.184 -4.202 1.00 0.00 A ATOM 301 N CYS A 22 1.373 -0.216 -5.046 1.00 0.00 A ATOM 302 O CYS A 22 3.298 1.626 -5.528 1.00 0.00 A ATOM 303 SG CYS A 22 -0.247 0.269 -2.843 1.00 0.00 A ATOM 304 C THR A 23 3.275 5.205 -4.037 1.00 0.00 A ATOM 305 CA THR A 23 3.190 4.313 -5.274 1.00 0.00 A ATOM 306 CB THR A 23 2.998 5.187 -6.509 1.00 0.00 A ATOM 307 CG2 THR A 23 4.360 5.580 -7.081 1.00 0.00 A ATOM 308 HN THR A 23 1.139 3.732 -4.969 1.00 0.00 A ATOM 309 HA THR A 23 4.092 3.748 -5.363 1.00 0.00 A ATOM 310 HB THR A 23 2.456 6.076 -6.227 1.00 0.00 A ATOM 311 HG1 THR A 23 1.367 4.822 -7.505 1.00 0.00 A ATOM 312 HG21 THR A 23 5.132 4.986 -6.615 1.00 0.00 A ATOM 313 HG22 THR A 23 4.365 5.406 -8.147 1.00 0.00 A ATOM 314 HG23 THR A 23 4.544 6.626 -6.887 1.00 0.00 A ATOM 315 N THR A 23 2.034 3.381 -5.151 1.00 0.00 A ATOM 316 O THR A 23 4.248 5.898 -3.815 1.00 0.00 A ATOM 317 OG1 THR A 23 2.259 4.468 -7.486 1.00 0.00 A ATOM 318 C LYS A 24 1.507 5.288 -0.891 1.00 0.00 A ATOM 319 CA LYS A 24 2.235 6.038 -2.015 1.00 0.00 A ATOM 320 CB LYS A 24 1.493 7.340 -2.327 1.00 0.00 A ATOM 321 CD LYS A 24 2.990 8.800 -3.689 1.00 0.00 A ATOM 322 CE LYS A 24 3.822 10.084 -3.680 1.00 0.00 A ATOM 323 CG LYS A 24 2.472 8.513 -2.278 1.00 0.00 A ATOM 324 HN LYS A 24 1.496 4.632 -3.462 1.00 0.00 A ATOM 325 HA LYS A 24 3.246 6.261 -1.709 1.00 0.00 A ATOM 326 HB2 LYS A 24 1.059 7.275 -3.315 1.00 0.00 A ATOM 327 HB1 LYS A 24 0.709 7.493 -1.601 1.00 0.00 A ATOM 328 HD2 LYS A 24 3.603 7.975 -4.021 1.00 0.00 A ATOM 329 HD1 LYS A 24 2.153 8.921 -4.361 1.00 0.00 A ATOM 330 HE2 LYS A 24 3.695 10.589 -2.734 1.00 0.00 A ATOM 331 HE1 LYS A 24 4.865 9.838 -3.820 1.00 0.00 A ATOM 332 HG2 LYS A 24 1.967 9.388 -1.893 1.00 0.00 A ATOM 333 HG1 LYS A 24 3.303 8.264 -1.636 1.00 0.00 A ATOM 334 HZ1 LYS A 24 2.331 10.946 -4.850 1.00 0.00 A ATOM 335 HZ2 LYS A 24 3.677 11.950 -4.592 1.00 0.00 A ATOM 336 HZ3 LYS A 24 3.783 10.655 -5.682 1.00 0.00 A ATOM 337 N LYS A 24 2.255 5.194 -3.243 1.00 0.00 A ATOM 338 NZ LYS A 24 3.369 10.976 -4.784 1.00 0.00 A ATOM 339 O LYS A 24 0.996 4.207 -1.102 1.00 0.00 A ATOM 340 C PRO A 25 -0.689 5.435 1.341 1.00 0.00 A ATOM 341 CA PRO A 25 0.815 5.315 1.455 1.00 0.00 A ATOM 342 CB PRO A 25 1.356 6.149 2.618 1.00 0.00 A ATOM 343 CD PRO A 25 2.102 7.213 0.515 1.00 0.00 A ATOM 344 CG PRO A 25 1.842 7.484 2.008 1.00 0.00 A ATOM 345 HA PRO A 25 1.070 4.275 1.600 1.00 0.00 A ATOM 346 HB2 PRO A 25 0.573 6.330 3.341 1.00 0.00 A ATOM 347 HB1 PRO A 25 2.186 5.641 3.083 1.00 0.00 A ATOM 348 HD2 PRO A 25 1.636 7.977 -0.089 1.00 0.00 A ATOM 349 HD1 PRO A 25 3.162 7.166 0.317 1.00 0.00 A ATOM 350 HG2 PRO A 25 1.080 8.242 2.124 1.00 0.00 A ATOM 351 HG1 PRO A 25 2.756 7.799 2.486 1.00 0.00 A ATOM 352 N PRO A 25 1.479 5.892 0.271 1.00 0.00 A ATOM 353 O PRO A 25 -1.283 6.426 1.716 1.00 0.00 A ATOM 354 C CYS A 26 -3.313 4.662 2.147 1.00 0.00 A ATOM 355 CA CYS A 26 -2.772 4.370 0.745 1.00 0.00 A ATOM 356 CB CYS A 26 -3.204 2.961 0.312 1.00 0.00 A ATOM 357 HN CYS A 26 -0.783 3.614 0.586 1.00 0.00 A ATOM 358 HA CYS A 26 -3.118 5.110 0.039 1.00 0.00 A ATOM 359 HB2 CYS A 26 -2.547 2.237 0.763 1.00 0.00 A ATOM 360 HB1 CYS A 26 -4.205 2.783 0.654 1.00 0.00 A ATOM 361 N CYS A 26 -1.301 4.396 0.853 1.00 0.00 A ATOM 362 O CYS A 26 -2.599 5.141 3.004 1.00 0.00 A ATOM 363 SG CYS A 26 -3.125 2.792 -1.500 1.00 0.00 A ATOM 364 C SER A 27 -4.591 3.460 4.722 1.00 0.00 A ATOM 365 CA SER A 27 -5.018 4.615 3.810 1.00 0.00 A ATOM 366 CB SER A 27 -6.540 4.735 3.821 1.00 0.00 A ATOM 367 HN SER A 27 -5.119 3.938 1.763 1.00 0.00 A ATOM 368 HA SER A 27 -4.583 5.536 4.172 1.00 0.00 A ATOM 369 HB2 SER A 27 -6.862 5.334 2.986 1.00 0.00 A ATOM 370 HB1 SER A 27 -6.978 3.749 3.744 1.00 0.00 A ATOM 371 HG SER A 27 -6.297 6.021 5.260 1.00 0.00 A ATOM 372 N SER A 27 -4.535 4.354 2.430 1.00 0.00 A ATOM 373 O SER A 27 -5.216 3.205 5.732 1.00 0.00 A ATOM 374 OG SER A 27 -6.952 5.358 5.030 1.00 0.00 A ATOM 375 C CYS A 28 -1.643 1.310 5.190 1.00 0.00 A ATOM 376 CA CYS A 28 -3.144 1.594 5.263 1.00 0.00 A ATOM 377 CB CYS A 28 -3.888 0.338 4.831 1.00 0.00 A ATOM 378 HN CYS A 28 -3.046 2.926 3.547 1.00 0.00 A ATOM 379 HA CYS A 28 -3.410 1.824 6.283 1.00 0.00 A ATOM 380 HB2 CYS A 28 -3.316 -0.535 5.110 1.00 0.00 A ATOM 381 HB1 CYS A 28 -4.855 0.306 5.309 1.00 0.00 A ATOM 382 N CYS A 28 -3.545 2.736 4.381 1.00 0.00 A ATOM 383 O CYS A 28 -1.062 0.840 6.147 1.00 0.00 A ATOM 384 SG CYS A 28 -4.099 0.375 3.041 1.00 0.00 A ATOM 385 C CYS A 29 1.126 2.167 5.092 1.00 0.00 A ATOM 386 CA CYS A 29 0.435 1.293 4.014 1.00 0.00 A ATOM 387 CB CYS A 29 0.917 1.636 2.616 1.00 0.00 A ATOM 388 HN CYS A 29 -1.439 1.942 3.312 1.00 0.00 A ATOM 389 HA CYS A 29 0.616 0.246 4.219 1.00 0.00 A ATOM 390 HB2 CYS A 29 1.203 2.673 2.593 1.00 0.00 A ATOM 391 HB1 CYS A 29 1.771 1.041 2.418 1.00 0.00 A ATOM 392 N CYS A 29 -0.997 1.569 4.085 1.00 0.00 A ATOM 393 O CYS A 29 0.481 2.533 6.054 1.00 0.00 A ATOM 394 SG CYS A 29 -0.311 1.315 1.309 1.00 0.00 A ATOM 395 C PRO A 30 2.609 4.776 5.888 1.00 0.00 A ATOM 396 CA PRO A 30 3.094 3.324 5.950 1.00 0.00 A ATOM 397 CB PRO A 30 4.567 3.219 5.551 1.00 0.00 A ATOM 398 CD PRO A 30 3.261 2.108 3.800 1.00 0.00 A ATOM 399 CG PRO A 30 4.572 2.824 4.062 1.00 0.00 A ATOM 400 HA PRO A 30 2.951 2.919 6.939 1.00 0.00 A ATOM 401 HB2 PRO A 30 5.057 4.174 5.689 1.00 0.00 A ATOM 402 HB1 PRO A 30 5.059 2.457 6.133 1.00 0.00 A ATOM 403 HD2 PRO A 30 2.866 2.461 2.869 1.00 0.00 A ATOM 404 HD1 PRO A 30 3.404 1.039 3.779 1.00 0.00 A ATOM 405 HG2 PRO A 30 4.619 3.709 3.441 1.00 0.00 A ATOM 406 HG1 PRO A 30 5.388 2.165 3.842 1.00 0.00 A ATOM 407 N PRO A 30 2.399 2.495 4.943 1.00 0.00 A ATOM 408 O PRO A 30 1.791 5.134 5.066 1.00 0.00 A ATOM 409 C LYS A 31 3.529 7.828 5.758 1.00 0.00 A ATOM 410 CA LYS A 31 2.678 7.039 6.754 1.00 0.00 A ATOM 411 CB LYS A 31 2.858 7.628 8.155 1.00 0.00 A ATOM 412 CD LYS A 31 4.979 8.662 8.980 1.00 0.00 A ATOM 413 CE LYS A 31 5.186 8.767 10.492 1.00 0.00 A ATOM 414 CG LYS A 31 4.278 7.343 8.652 1.00 0.00 A ATOM 415 HN LYS A 31 3.766 5.301 7.414 1.00 0.00 A ATOM 416 HA LYS A 31 1.639 7.100 6.468 1.00 0.00 A ATOM 417 HB2 LYS A 31 2.696 8.696 8.119 1.00 0.00 A ATOM 418 HB1 LYS A 31 2.146 7.178 8.829 1.00 0.00 A ATOM 419 HD2 LYS A 31 5.937 8.693 8.481 1.00 0.00 A ATOM 420 HD1 LYS A 31 4.371 9.487 8.644 1.00 0.00 A ATOM 421 HE2 LYS A 31 5.674 7.873 10.851 1.00 0.00 A ATOM 422 HE1 LYS A 31 5.800 9.627 10.712 1.00 0.00 A ATOM 423 HG2 LYS A 31 4.231 6.728 9.540 1.00 0.00 A ATOM 424 HG1 LYS A 31 4.831 6.824 7.884 1.00 0.00 A ATOM 425 HZ1 LYS A 31 3.104 8.753 10.473 1.00 0.00 A ATOM 426 HZ2 LYS A 31 3.788 8.221 11.934 1.00 0.00 A ATOM 427 HZ3 LYS A 31 3.778 9.876 11.551 1.00 0.00 A ATOM 428 N LYS A 31 3.109 5.612 6.757 1.00 0.00 A ATOM 429 NZ LYS A 31 3.864 8.915 11.163 1.00 0.00 A ATOM 430 OT1 LYS A 31 4.062 7.215 4.847 1.00 0.00 A ATOM 431 OT2 LYS A 31 3.633 9.032 5.922 1.00 0.00 A TER ATOM 432 CD CD B 101 1.011 0.420 -0.659 1.00 0.00 B TER ATOM 433 CD CD C 102 -2.040 -0.444 1.852 1.00 0.00 C TER ATOM 434 CD CD D 106 -2.657 0.383 -2.172 1.00 0.00 D END
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