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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381596 |
1j5l   |
4754 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 2 19.552 4.769 -5.568 1.00 0.00 A ATOM 2 CA PRO A 2 18.831 5.512 -4.440 1.00 0.00 A ATOM 3 CB PRO A 2 17.373 5.769 -4.807 1.00 0.00 A ATOM 4 CD PRO A 2 18.475 7.907 -4.748 1.00 0.00 A ATOM 5 CG PRO A 2 17.366 7.133 -5.409 1.00 0.00 A ATOM 6 HT1 PRO A 2 20.295 6.937 -4.808 1.00 0.00 A ATOM 7 HA PRO A 2 18.889 4.956 -3.519 1.00 0.00 A ATOM 8 HB2 PRO A 2 17.032 5.039 -5.525 1.00 0.00 A ATOM 9 HB1 PRO A 2 16.754 5.746 -3.922 1.00 0.00 A ATOM 10 HD2 PRO A 2 18.963 8.552 -5.464 1.00 0.00 A ATOM 11 HD1 PRO A 2 18.092 8.482 -3.919 1.00 0.00 A ATOM 12 HG2 PRO A 2 17.544 7.068 -6.472 1.00 0.00 A ATOM 13 HG1 PRO A 2 16.418 7.615 -5.221 1.00 0.00 A ATOM 14 N PRO A 2 19.407 6.873 -4.270 1.00 0.00 A ATOM 15 O PRO A 2 19.563 5.204 -6.703 1.00 0.00 A ATOM 16 C CYS A 3 19.904 2.057 -7.142 1.00 0.00 A ATOM 17 CA CYS A 3 20.882 2.894 -6.313 1.00 0.00 A ATOM 18 CB CYS A 3 21.875 2.000 -5.554 1.00 0.00 A ATOM 19 HN CYS A 3 20.148 3.324 -4.354 1.00 0.00 A ATOM 20 HA CYS A 3 21.419 3.574 -6.943 1.00 0.00 A ATOM 21 HB2 CYS A 3 22.646 1.668 -6.232 1.00 0.00 A ATOM 22 HB1 CYS A 3 22.325 2.568 -4.753 1.00 0.00 A ATOM 23 N CYS A 3 20.160 3.654 -5.265 1.00 0.00 A ATOM 24 O CYS A 3 18.777 2.447 -7.378 1.00 0.00 A ATOM 25 SG CYS A 3 21.026 0.553 -4.861 1.00 0.00 A ATOM 26 C GLU A 4 18.103 -0.186 -7.712 1.00 0.00 A ATOM 27 CA GLU A 4 19.447 0.034 -8.401 1.00 0.00 A ATOM 28 CB GLU A 4 20.187 -1.300 -8.472 1.00 0.00 A ATOM 29 CD GLU A 4 19.079 -3.240 -9.592 1.00 0.00 A ATOM 30 CG GLU A 4 19.905 -1.971 -9.818 1.00 0.00 A ATOM 31 HN GLU A 4 21.247 0.623 -7.380 1.00 0.00 A ATOM 32 HA GLU A 4 19.312 0.436 -9.392 1.00 0.00 A ATOM 33 HB2 GLU A 4 21.249 -1.130 -8.369 1.00 0.00 A ATOM 34 HB1 GLU A 4 19.841 -1.943 -7.665 1.00 0.00 A ATOM 35 HG2 GLU A 4 19.353 -1.291 -10.450 1.00 0.00 A ATOM 36 HG1 GLU A 4 20.839 -2.229 -10.294 1.00 0.00 A ATOM 37 N GLU A 4 20.333 0.911 -7.584 1.00 0.00 A ATOM 38 O GLU A 4 17.056 0.163 -8.220 1.00 0.00 A ATOM 39 OE1 GLU A 4 19.585 -4.145 -8.949 1.00 0.00 A ATOM 40 OE2 GLU A 4 17.956 -3.284 -10.066 1.00 0.00 A ATOM 41 C LYS A 5 16.552 -0.089 -4.784 1.00 0.00 A ATOM 42 CA LYS A 5 16.897 -1.143 -5.843 1.00 0.00 A ATOM 43 CB LYS A 5 17.244 -2.472 -5.196 1.00 0.00 A ATOM 44 CD LYS A 5 16.431 -4.824 -4.991 1.00 0.00 A ATOM 45 CE LYS A 5 15.654 -4.496 -3.714 1.00 0.00 A ATOM 46 CG LYS A 5 16.473 -3.589 -5.893 1.00 0.00 A ATOM 47 HN LYS A 5 18.999 -1.117 -6.223 1.00 0.00 A ATOM 48 HA LYS A 5 16.077 -1.279 -6.522 1.00 0.00 A ATOM 49 HB2 LYS A 5 18.309 -2.648 -5.309 1.00 0.00 A ATOM 50 HB1 LYS A 5 16.986 -2.445 -4.151 1.00 0.00 A ATOM 51 HD2 LYS A 5 15.942 -5.634 -5.512 1.00 0.00 A ATOM 52 HD1 LYS A 5 17.438 -5.117 -4.734 1.00 0.00 A ATOM 53 HE2 LYS A 5 16.253 -3.885 -3.056 1.00 0.00 A ATOM 54 HE1 LYS A 5 14.728 -3.995 -3.956 1.00 0.00 A ATOM 55 HG2 LYS A 5 15.466 -3.257 -6.099 1.00 0.00 A ATOM 56 HG1 LYS A 5 16.968 -3.836 -6.821 1.00 0.00 A ATOM 57 HZ1 LYS A 5 16.209 -6.125 -2.541 1.00 0.00 A ATOM 58 HZ2 LYS A 5 15.172 -6.519 -3.827 1.00 0.00 A ATOM 59 HZ3 LYS A 5 14.561 -5.737 -2.448 1.00 0.00 A ATOM 60 N LYS A 5 18.141 -0.817 -6.579 1.00 0.00 A ATOM 61 NZ LYS A 5 15.378 -5.819 -3.085 1.00 0.00 A ATOM 62 O LYS A 5 16.146 -0.418 -3.687 1.00 0.00 A ATOM 63 C CYS A 6 15.579 3.376 -4.745 1.00 0.00 A ATOM 64 CA CYS A 6 16.333 2.218 -4.089 1.00 0.00 A ATOM 65 CB CYS A 6 17.661 2.694 -3.501 1.00 0.00 A ATOM 66 HN CYS A 6 17.003 1.427 -5.989 1.00 0.00 A ATOM 67 HA CYS A 6 15.723 1.784 -3.311 1.00 0.00 A ATOM 68 HB2 CYS A 6 18.426 2.658 -4.262 1.00 0.00 A ATOM 69 HB1 CYS A 6 17.555 3.707 -3.141 1.00 0.00 A ATOM 70 N CYS A 6 16.685 1.171 -5.098 1.00 0.00 A ATOM 71 O CYS A 6 15.211 4.331 -4.091 1.00 0.00 A ATOM 72 SG CYS A 6 18.117 1.608 -2.129 1.00 0.00 A ATOM 73 C THR A 7 13.076 4.228 -6.373 1.00 0.00 A ATOM 74 CA THR A 7 14.565 4.392 -6.686 1.00 0.00 A ATOM 75 CB THR A 7 14.828 4.209 -8.182 1.00 0.00 A ATOM 76 CG2 THR A 7 16.335 4.182 -8.438 1.00 0.00 A ATOM 77 HN THR A 7 15.606 2.512 -6.533 1.00 0.00 A ATOM 78 HA THR A 7 14.921 5.356 -6.358 1.00 0.00 A ATOM 79 HB THR A 7 14.389 5.030 -8.728 1.00 0.00 A ATOM 80 HG1 THR A 7 14.203 2.395 -7.861 1.00 0.00 A ATOM 81 HG21 THR A 7 16.679 3.158 -8.451 1.00 0.00 A ATOM 82 HG22 THR A 7 16.843 4.723 -7.654 1.00 0.00 A ATOM 83 HG23 THR A 7 16.547 4.645 -9.391 1.00 0.00 A ATOM 84 N THR A 7 15.322 3.296 -6.020 1.00 0.00 A ATOM 85 O THR A 7 12.246 4.171 -7.258 1.00 0.00 A ATOM 86 OG1 THR A 7 14.249 2.986 -8.616 1.00 0.00 A ATOM 87 C SER A 8 11.207 3.700 -3.223 1.00 0.00 A ATOM 88 CA SER A 8 11.313 3.947 -4.731 1.00 0.00 A ATOM 89 CB SER A 8 10.874 2.704 -5.501 1.00 0.00 A ATOM 90 HN SER A 8 13.428 4.168 -4.420 1.00 0.00 A ATOM 91 HA SER A 8 10.721 4.799 -5.026 1.00 0.00 A ATOM 92 HB2 SER A 8 10.689 2.964 -6.532 1.00 0.00 A ATOM 93 HB1 SER A 8 11.658 1.959 -5.449 1.00 0.00 A ATOM 94 HG SER A 8 9.189 1.739 -5.614 1.00 0.00 A ATOM 95 N SER A 8 12.739 4.132 -5.114 1.00 0.00 A ATOM 96 O SER A 8 11.012 4.610 -2.443 1.00 0.00 A ATOM 97 OG SER A 8 9.686 2.183 -4.923 1.00 0.00 A ATOM 98 C GLY A 9 12.291 1.057 -1.042 1.00 0.00 A ATOM 99 CA GLY A 9 11.260 2.141 -1.362 1.00 0.00 A ATOM 100 HN GLY A 9 11.504 1.752 -3.463 1.00 0.00 A ATOM 101 HA2 GLY A 9 11.472 3.026 -0.779 1.00 0.00 A ATOM 102 HA1 GLY A 9 10.270 1.781 -1.126 1.00 0.00 A ATOM 103 N GLY A 9 11.342 2.467 -2.813 1.00 0.00 A ATOM 104 O GLY A 9 12.383 0.057 -1.727 1.00 0.00 A ATOM 105 C CYS A 10 13.992 -0.195 1.789 1.00 0.00 A ATOM 106 CA CYS A 10 14.105 0.223 0.325 1.00 0.00 A ATOM 107 CB CYS A 10 15.444 0.913 0.071 1.00 0.00 A ATOM 108 HN CYS A 10 12.994 2.062 0.520 1.00 0.00 A ATOM 109 HA CYS A 10 14.011 -0.638 -0.316 1.00 0.00 A ATOM 110 HB2 CYS A 10 16.241 0.312 0.484 1.00 0.00 A ATOM 111 HB1 CYS A 10 15.594 1.024 -0.993 1.00 0.00 A ATOM 112 N CYS A 10 13.075 1.246 -0.018 1.00 0.00 A ATOM 113 O CYS A 10 13.711 0.607 2.658 1.00 0.00 A ATOM 114 SG CYS A 10 15.453 2.546 0.856 1.00 0.00 A ATOM 115 C LYS A 11 15.441 -1.545 4.203 1.00 0.00 A ATOM 116 CA LYS A 11 14.151 -1.921 3.476 1.00 0.00 A ATOM 117 CB LYS A 11 14.008 -3.440 3.380 1.00 0.00 A ATOM 118 CD LYS A 11 12.107 -5.049 3.579 1.00 0.00 A ATOM 119 CE LYS A 11 10.757 -4.761 4.239 1.00 0.00 A ATOM 120 CG LYS A 11 12.608 -3.789 2.871 1.00 0.00 A ATOM 121 HN LYS A 11 14.461 -2.073 1.353 1.00 0.00 A ATOM 122 HA LYS A 11 13.294 -1.496 3.976 1.00 0.00 A ATOM 123 HB2 LYS A 11 14.747 -3.828 2.695 1.00 0.00 A ATOM 124 HB1 LYS A 11 14.156 -3.878 4.356 1.00 0.00 A ATOM 125 HD2 LYS A 11 11.994 -5.846 2.859 1.00 0.00 A ATOM 126 HD1 LYS A 11 12.821 -5.345 4.334 1.00 0.00 A ATOM 127 HE2 LYS A 11 10.350 -5.664 4.671 1.00 0.00 A ATOM 128 HE1 LYS A 11 10.863 -3.997 4.994 1.00 0.00 A ATOM 129 HG2 LYS A 11 11.935 -2.970 3.076 1.00 0.00 A ATOM 130 HG1 LYS A 11 12.646 -3.966 1.806 1.00 0.00 A ATOM 131 HZ1 LYS A 11 10.197 -4.703 2.234 1.00 0.00 A ATOM 132 HZ2 LYS A 11 9.952 -3.242 3.065 1.00 0.00 A ATOM 133 HZ3 LYS A 11 8.901 -4.552 3.318 1.00 0.00 A ATOM 134 N LYS A 11 14.226 -1.447 2.069 1.00 0.00 A ATOM 135 NZ LYS A 11 9.886 -4.278 3.130 1.00 0.00 A ATOM 136 O LYS A 11 15.421 -0.805 5.165 1.00 0.00 A ATOM 137 C CYS A 12 17.712 -1.511 5.869 1.00 0.00 A ATOM 138 CA CYS A 12 17.878 -1.709 4.359 1.00 0.00 A ATOM 139 CB CYS A 12 18.316 -0.420 3.653 1.00 0.00 A ATOM 140 HN CYS A 12 16.534 -2.615 2.934 1.00 0.00 A ATOM 141 HA CYS A 12 18.595 -2.493 4.164 1.00 0.00 A ATOM 142 HB2 CYS A 12 17.541 0.326 3.754 1.00 0.00 A ATOM 143 HB1 CYS A 12 19.239 -0.046 4.079 1.00 0.00 A ATOM 144 N CYS A 12 16.561 -2.037 3.726 1.00 0.00 A ATOM 145 O CYS A 12 17.392 -0.436 6.324 1.00 0.00 A ATOM 146 SG CYS A 12 18.562 -0.805 1.899 1.00 0.00 A ATOM 147 C PRO A 13 18.951 -1.779 8.701 1.00 0.00 A ATOM 148 CA PRO A 13 17.781 -2.536 8.070 1.00 0.00 A ATOM 149 CB PRO A 13 17.808 -4.007 8.472 1.00 0.00 A ATOM 150 CD PRO A 13 18.304 -3.908 6.109 1.00 0.00 A ATOM 151 CG PRO A 13 18.549 -4.696 7.370 1.00 0.00 A ATOM 152 HA PRO A 13 16.841 -2.092 8.353 1.00 0.00 A ATOM 153 HB2 PRO A 13 18.329 -4.130 9.410 1.00 0.00 A ATOM 154 HB1 PRO A 13 16.802 -4.394 8.547 1.00 0.00 A ATOM 155 HD2 PRO A 13 19.205 -3.851 5.517 1.00 0.00 A ATOM 156 HD1 PRO A 13 17.500 -4.348 5.538 1.00 0.00 A ATOM 157 HG2 PRO A 13 19.606 -4.715 7.593 1.00 0.00 A ATOM 158 HG1 PRO A 13 18.180 -5.704 7.252 1.00 0.00 A ATOM 159 N PRO A 13 17.921 -2.576 6.593 1.00 0.00 A ATOM 160 O PRO A 13 18.771 -0.954 9.576 1.00 0.00 A ATOM 161 C SER A 14 22.471 -1.313 7.828 1.00 0.00 A ATOM 162 CA SER A 14 21.329 -1.349 8.845 1.00 0.00 A ATOM 163 CB SER A 14 21.725 -2.177 10.068 1.00 0.00 A ATOM 164 HN SER A 14 20.274 -2.721 7.561 1.00 0.00 A ATOM 165 HA SER A 14 21.061 -0.349 9.147 1.00 0.00 A ATOM 166 HB2 SER A 14 22.469 -2.906 9.783 1.00 0.00 A ATOM 167 HB1 SER A 14 22.131 -1.525 10.827 1.00 0.00 A ATOM 168 HG SER A 14 20.068 -2.208 11.085 1.00 0.00 A ATOM 169 N SER A 14 20.150 -2.053 8.267 1.00 0.00 A ATOM 170 O SER A 14 22.943 -0.260 7.448 1.00 0.00 A ATOM 171 OG SER A 14 20.580 -2.843 10.579 1.00 0.00 A ATOM 172 C LYS A 15 24.125 -3.850 5.716 1.00 0.00 A ATOM 173 CA LYS A 15 24.029 -2.476 6.388 1.00 0.00 A ATOM 174 CB LYS A 15 25.292 -2.188 7.200 1.00 0.00 A ATOM 175 CD LYS A 15 26.969 -0.367 7.533 1.00 0.00 A ATOM 176 CE LYS A 15 27.414 0.701 6.532 1.00 0.00 A ATOM 177 CG LYS A 15 25.485 -0.676 7.325 1.00 0.00 A ATOM 178 HN LYS A 15 22.525 -3.295 7.697 1.00 0.00 A ATOM 179 HA LYS A 15 23.883 -1.705 5.650 1.00 0.00 A ATOM 180 HB2 LYS A 15 25.193 -2.621 8.184 1.00 0.00 A ATOM 181 HB1 LYS A 15 26.147 -2.620 6.701 1.00 0.00 A ATOM 182 HD2 LYS A 15 27.124 -0.004 8.539 1.00 0.00 A ATOM 183 HD1 LYS A 15 27.549 -1.266 7.383 1.00 0.00 A ATOM 184 HE2 LYS A 15 26.999 0.496 5.556 1.00 0.00 A ATOM 185 HE1 LYS A 15 27.115 1.681 6.870 1.00 0.00 A ATOM 186 HG2 LYS A 15 25.141 -0.193 6.422 1.00 0.00 A ATOM 187 HG1 LYS A 15 24.919 -0.309 8.168 1.00 0.00 A ATOM 188 HZ1 LYS A 15 29.179 -0.163 5.842 1.00 0.00 A ATOM 189 HZ2 LYS A 15 29.255 0.379 7.451 1.00 0.00 A ATOM 190 HZ3 LYS A 15 29.304 1.496 6.171 1.00 0.00 A ATOM 191 N LYS A 15 22.919 -2.455 7.381 1.00 0.00 A ATOM 192 NZ LYS A 15 28.900 0.595 6.496 1.00 0.00 A ATOM 193 O LYS A 15 24.291 -3.954 4.517 1.00 0.00 A ATOM 194 C ASP A 16 23.330 -6.340 4.574 1.00 0.00 A ATOM 195 CA ASP A 16 24.120 -6.269 5.885 1.00 0.00 A ATOM 196 CB ASP A 16 23.504 -7.198 6.932 1.00 0.00 A ATOM 197 CG ASP A 16 23.881 -8.646 6.614 1.00 0.00 A ATOM 198 HN ASP A 16 23.899 -4.798 7.445 1.00 0.00 A ATOM 199 HA ASP A 16 25.151 -6.537 5.718 1.00 0.00 A ATOM 200 HB2 ASP A 16 23.877 -6.935 7.911 1.00 0.00 A ATOM 201 HB1 ASP A 16 22.429 -7.094 6.917 1.00 0.00 A ATOM 202 N ASP A 16 24.028 -4.903 6.480 1.00 0.00 A ATOM 203 O ASP A 16 23.763 -6.940 3.611 1.00 0.00 A ATOM 204 OD1 ASP A 16 25.028 -9.001 6.835 1.00 0.00 A ATOM 205 OD2 ASP A 16 23.018 -9.376 6.156 1.00 0.00 A ATOM 206 C GLU A 17 21.493 -4.447 2.544 1.00 0.00 A ATOM 207 CA GLU A 17 21.359 -5.771 3.281 1.00 0.00 A ATOM 208 CB GLU A 17 19.909 -5.981 3.732 1.00 0.00 A ATOM 209 CD GLU A 17 20.301 -8.319 4.524 1.00 0.00 A ATOM 210 CG GLU A 17 19.869 -6.912 4.945 1.00 0.00 A ATOM 211 HN GLU A 17 21.843 -5.256 5.319 1.00 0.00 A ATOM 212 HA GLU A 17 21.671 -6.578 2.654 1.00 0.00 A ATOM 213 HB2 GLU A 17 19.475 -5.029 3.998 1.00 0.00 A ATOM 214 HB1 GLU A 17 19.343 -6.420 2.924 1.00 0.00 A ATOM 215 HG2 GLU A 17 20.543 -6.539 5.701 1.00 0.00 A ATOM 216 HG1 GLU A 17 18.865 -6.946 5.341 1.00 0.00 A ATOM 217 N GLU A 17 22.176 -5.734 4.531 1.00 0.00 A ATOM 218 O GLU A 17 21.218 -4.339 1.366 1.00 0.00 A ATOM 219 OE1 GLU A 17 21.496 -8.551 4.443 1.00 0.00 A ATOM 220 OE2 GLU A 17 19.429 -9.139 4.291 1.00 0.00 A ATOM 221 C CYS A 18 23.460 -1.916 2.049 1.00 0.00 A ATOM 222 CA CYS A 18 22.050 -2.101 2.619 1.00 0.00 A ATOM 223 CB CYS A 18 21.785 -1.146 3.774 1.00 0.00 A ATOM 224 HN CYS A 18 22.102 -3.558 4.197 1.00 0.00 A ATOM 225 HA CYS A 18 21.312 -1.963 1.846 1.00 0.00 A ATOM 226 HB2 CYS A 18 20.735 -1.176 4.018 1.00 0.00 A ATOM 227 HB1 CYS A 18 22.358 -1.460 4.633 1.00 0.00 A ATOM 228 N CYS A 18 21.902 -3.439 3.244 1.00 0.00 A ATOM 229 O CYS A 18 23.662 -1.962 0.851 1.00 0.00 A ATOM 230 SG CYS A 18 22.260 0.536 3.313 1.00 0.00 A ATOM 231 C ALA A 19 26.120 -2.544 1.279 1.00 0.00 A ATOM 232 CA ALA A 19 25.829 -1.527 2.385 1.00 0.00 A ATOM 233 CB ALA A 19 26.727 -1.779 3.596 1.00 0.00 A ATOM 234 HN ALA A 19 24.256 -1.677 3.851 1.00 0.00 A ATOM 235 HA ALA A 19 25.970 -0.521 2.022 1.00 0.00 A ATOM 236 HB1 ALA A 19 26.588 -0.987 4.318 1.00 0.00 A ATOM 237 HB2 ALA A 19 26.466 -2.726 4.046 1.00 0.00 A ATOM 238 HB3 ALA A 19 27.759 -1.802 3.281 1.00 0.00 A ATOM 239 N ALA A 19 24.437 -1.710 2.890 1.00 0.00 A ATOM 240 O ALA A 19 26.938 -2.319 0.409 1.00 0.00 A ATOM 241 C LYS A 20 25.148 -4.216 -1.087 1.00 0.00 A ATOM 242 CA LYS A 20 25.666 -4.702 0.270 1.00 0.00 A ATOM 243 CB LYS A 20 24.839 -5.886 0.760 1.00 0.00 A ATOM 244 CD LYS A 20 25.196 -8.339 1.068 1.00 0.00 A ATOM 245 CE LYS A 20 26.324 -9.371 1.121 1.00 0.00 A ATOM 246 CG LYS A 20 25.764 -6.948 1.357 1.00 0.00 A ATOM 247 HN LYS A 20 24.793 -3.820 2.017 1.00 0.00 A ATOM 248 HA LYS A 20 26.707 -4.974 0.210 1.00 0.00 A ATOM 249 HB2 LYS A 20 24.141 -5.546 1.514 1.00 0.00 A ATOM 250 HB1 LYS A 20 24.292 -6.306 -0.067 1.00 0.00 A ATOM 251 HD2 LYS A 20 24.449 -8.583 1.808 1.00 0.00 A ATOM 252 HD1 LYS A 20 24.747 -8.347 0.086 1.00 0.00 A ATOM 253 HE2 LYS A 20 27.263 -8.890 1.350 1.00 0.00 A ATOM 254 HE1 LYS A 20 26.102 -10.133 1.855 1.00 0.00 A ATOM 255 HG2 LYS A 20 26.745 -6.861 0.914 1.00 0.00 A ATOM 256 HG1 LYS A 20 25.836 -6.803 2.424 1.00 0.00 A ATOM 257 HZ1 LYS A 20 25.395 -10.065 -0.608 1.00 0.00 A ATOM 258 HZ2 LYS A 20 26.820 -10.898 -0.204 1.00 0.00 A ATOM 259 HZ3 LYS A 20 26.905 -9.341 -0.878 1.00 0.00 A ATOM 260 N LYS A 20 25.448 -3.661 1.308 1.00 0.00 A ATOM 261 NZ LYS A 20 26.364 -9.964 -0.245 1.00 0.00 A ATOM 262 O LYS A 20 25.813 -4.328 -2.098 1.00 0.00 A ATOM 263 C THR A 21 23.574 -1.685 -2.523 1.00 0.00 A ATOM 264 CA THR A 21 23.370 -3.198 -2.391 1.00 0.00 A ATOM 265 CB THR A 21 21.880 -3.540 -2.270 1.00 0.00 A ATOM 266 CG2 THR A 21 21.041 -2.600 -3.142 1.00 0.00 A ATOM 267 HN THR A 21 23.440 -3.616 -0.281 1.00 0.00 A ATOM 268 HA THR A 21 23.803 -3.716 -3.232 1.00 0.00 A ATOM 269 HB THR A 21 21.577 -3.429 -1.240 1.00 0.00 A ATOM 270 HG1 THR A 21 20.894 -5.215 -2.229 1.00 0.00 A ATOM 271 HG21 THR A 21 20.093 -3.068 -3.368 1.00 0.00 A ATOM 272 HG22 THR A 21 21.569 -2.393 -4.061 1.00 0.00 A ATOM 273 HG23 THR A 21 20.868 -1.676 -2.609 1.00 0.00 A ATOM 274 N THR A 21 23.957 -3.687 -1.110 1.00 0.00 A ATOM 275 O THR A 21 23.337 -1.105 -3.564 1.00 0.00 A ATOM 276 OG1 THR A 21 21.671 -4.882 -2.683 1.00 0.00 A ATOM 277 C CYS A 22 25.590 0.817 -1.093 1.00 0.00 A ATOM 278 CA CYS A 22 24.181 0.439 -1.530 1.00 0.00 A ATOM 279 CB CYS A 22 23.143 1.020 -0.566 1.00 0.00 A ATOM 280 HN CYS A 22 24.155 -1.526 -0.635 1.00 0.00 A ATOM 281 HA CYS A 22 23.989 0.808 -2.522 1.00 0.00 A ATOM 282 HB2 CYS A 22 23.501 0.936 0.449 1.00 0.00 A ATOM 283 HB1 CYS A 22 22.976 2.061 -0.802 1.00 0.00 A ATOM 284 N CYS A 22 23.988 -1.041 -1.470 1.00 0.00 A ATOM 285 O CYS A 22 25.850 1.039 0.073 1.00 0.00 A ATOM 286 SG CYS A 22 21.592 0.105 -0.754 1.00 0.00 A ATOM 287 C SER A 23 27.921 2.831 -1.439 1.00 0.00 A ATOM 288 CA SER A 23 27.887 1.320 -1.655 1.00 0.00 A ATOM 289 CB SER A 23 28.748 0.933 -2.856 1.00 0.00 A ATOM 290 HN SER A 23 26.267 0.760 -2.959 1.00 0.00 A ATOM 291 HA SER A 23 28.211 0.797 -0.772 1.00 0.00 A ATOM 292 HB2 SER A 23 28.271 0.131 -3.399 1.00 0.00 A ATOM 293 HB1 SER A 23 28.862 1.791 -3.505 1.00 0.00 A ATOM 294 HG SER A 23 30.453 0.038 -3.126 1.00 0.00 A ATOM 295 N SER A 23 26.500 0.922 -2.021 1.00 0.00 A ATOM 296 O SER A 23 28.742 3.532 -1.993 1.00 0.00 A ATOM 297 OG SER A 23 30.026 0.506 -2.406 1.00 0.00 A ATOM 298 C LYS A 24 25.732 5.097 0.456 1.00 0.00 A ATOM 299 CA LYS A 24 26.944 4.794 -0.417 1.00 0.00 A ATOM 300 CB LYS A 24 26.766 5.389 -1.804 1.00 0.00 A ATOM 301 CD LYS A 24 28.398 5.498 -3.695 1.00 0.00 A ATOM 302 CE LYS A 24 27.553 6.274 -4.707 1.00 0.00 A ATOM 303 CG LYS A 24 28.086 5.998 -2.281 1.00 0.00 A ATOM 304 HN LYS A 24 26.353 2.750 -0.235 1.00 0.00 A ATOM 305 HA LYS A 24 27.846 5.160 0.029 1.00 0.00 A ATOM 306 HB2 LYS A 24 26.472 4.605 -2.475 1.00 0.00 A ATOM 307 HB1 LYS A 24 26.001 6.151 -1.778 1.00 0.00 A ATOM 308 HD2 LYS A 24 29.445 5.651 -3.908 1.00 0.00 A ATOM 309 HD1 LYS A 24 28.167 4.443 -3.766 1.00 0.00 A ATOM 310 HE2 LYS A 24 26.502 6.121 -4.515 1.00 0.00 A ATOM 311 HE1 LYS A 24 27.794 7.326 -4.670 1.00 0.00 A ATOM 312 HG2 LYS A 24 28.003 7.074 -2.290 1.00 0.00 A ATOM 313 HG1 LYS A 24 28.881 5.703 -1.611 1.00 0.00 A ATOM 314 HZ1 LYS A 24 27.845 4.668 -6.000 1.00 0.00 A ATOM 315 HZ2 LYS A 24 28.908 5.968 -6.259 1.00 0.00 A ATOM 316 HZ3 LYS A 24 27.289 6.077 -6.763 1.00 0.00 A ATOM 317 N LYS A 24 27.011 3.334 -0.656 1.00 0.00 A ATOM 318 NZ LYS A 24 27.927 5.703 -6.033 1.00 0.00 A ATOM 319 O LYS A 24 25.001 4.204 0.835 1.00 0.00 A ATOM 320 C PRO A 25 23.155 6.922 0.724 1.00 0.00 A ATOM 321 CA PRO A 25 24.420 6.772 1.576 1.00 0.00 A ATOM 322 CB PRO A 25 24.876 8.118 2.127 1.00 0.00 A ATOM 323 CD PRO A 25 26.394 7.471 0.329 1.00 0.00 A ATOM 324 CG PRO A 25 25.889 8.635 1.144 1.00 0.00 A ATOM 325 HA PRO A 25 24.257 6.076 2.383 1.00 0.00 A ATOM 326 HB2 PRO A 25 24.040 8.797 2.193 1.00 0.00 A ATOM 327 HB1 PRO A 25 25.331 7.988 3.098 1.00 0.00 A ATOM 328 HD2 PRO A 25 26.269 7.667 -0.725 1.00 0.00 A ATOM 329 HD1 PRO A 25 27.431 7.272 0.556 1.00 0.00 A ATOM 330 HG2 PRO A 25 25.429 9.362 0.493 1.00 0.00 A ATOM 331 HG1 PRO A 25 26.713 9.086 1.674 1.00 0.00 A ATOM 332 N PRO A 25 25.556 6.347 0.744 1.00 0.00 A ATOM 333 O PRO A 25 22.569 7.984 0.656 1.00 0.00 A ATOM 334 C CYS A 26 20.424 6.775 -0.016 1.00 0.00 A ATOM 335 CA CYS A 26 21.487 5.960 -0.755 1.00 0.00 A ATOM 336 CB CYS A 26 21.027 4.511 -0.980 1.00 0.00 A ATOM 337 HN CYS A 26 23.204 5.014 0.150 1.00 0.00 A ATOM 338 HA CYS A 26 21.715 6.422 -1.703 1.00 0.00 A ATOM 339 HB2 CYS A 26 21.376 3.892 -0.168 1.00 0.00 A ATOM 340 HB1 CYS A 26 19.949 4.474 -1.031 1.00 0.00 A ATOM 341 N CYS A 26 22.722 5.865 0.079 1.00 0.00 A ATOM 342 O CYS A 26 19.848 6.330 0.956 1.00 0.00 A ATOM 343 SG CYS A 26 21.731 3.901 -2.528 1.00 0.00 A ATOM 344 C SER A 27 17.789 8.200 0.188 1.00 0.00 A ATOM 345 CA SER A 27 19.173 8.851 0.206 1.00 0.00 A ATOM 346 CB SER A 27 19.164 10.144 -0.611 1.00 0.00 A ATOM 347 HN SER A 27 20.672 8.316 -1.244 1.00 0.00 A ATOM 348 HA SER A 27 19.475 9.062 1.219 1.00 0.00 A ATOM 349 HB2 SER A 27 18.528 10.020 -1.475 1.00 0.00 A ATOM 350 HB1 SER A 27 18.790 10.952 -0.001 1.00 0.00 A ATOM 351 HG SER A 27 20.428 10.996 -1.818 1.00 0.00 A ATOM 352 N SER A 27 20.180 7.979 -0.467 1.00 0.00 A ATOM 353 O SER A 27 16.902 8.620 -0.528 1.00 0.00 A ATOM 354 OG SER A 27 20.486 10.444 -1.035 1.00 0.00 A ATOM 355 C CYS A 28 16.292 5.317 1.977 1.00 0.00 A ATOM 356 CA CYS A 28 16.266 6.504 1.010 1.00 0.00 A ATOM 357 CB CYS A 28 15.983 6.030 -0.422 1.00 0.00 A ATOM 358 HN CYS A 28 18.328 6.860 1.546 1.00 0.00 A ATOM 359 HA CYS A 28 15.506 7.207 1.314 1.00 0.00 A ATOM 360 HB2 CYS A 28 15.318 5.181 -0.391 1.00 0.00 A ATOM 361 HB1 CYS A 28 15.514 6.831 -0.975 1.00 0.00 A ATOM 362 N CYS A 28 17.597 7.180 0.975 1.00 0.00 A ATOM 363 O CYS A 28 15.273 4.931 2.515 1.00 0.00 A ATOM 364 SG CYS A 28 17.522 5.552 -1.247 1.00 0.00 A ATOM 365 C CYS A 29 17.280 4.193 4.601 1.00 0.00 A ATOM 366 CA CYS A 29 17.478 3.605 3.189 1.00 0.00 A ATOM 367 CB CYS A 29 18.855 2.932 3.061 1.00 0.00 A ATOM 368 HN CYS A 29 18.257 5.075 1.809 1.00 0.00 A ATOM 369 HA CYS A 29 16.694 2.899 2.968 1.00 0.00 A ATOM 370 HB2 CYS A 29 19.516 3.333 3.806 1.00 0.00 A ATOM 371 HB1 CYS A 29 18.731 1.875 3.255 1.00 0.00 A ATOM 372 N CYS A 29 17.440 4.745 2.228 1.00 0.00 A ATOM 373 O CYS A 29 16.788 5.298 4.717 1.00 0.00 A ATOM 374 SG CYS A 29 19.630 3.133 1.424 1.00 0.00 A ATOM 375 C PRO A 30 18.490 5.127 7.292 1.00 0.00 A ATOM 376 CA PRO A 30 17.468 4.021 7.014 1.00 0.00 A ATOM 377 CB PRO A 30 17.723 2.827 7.922 1.00 0.00 A ATOM 378 CD PRO A 30 18.250 2.127 5.673 1.00 0.00 A ATOM 379 CG PRO A 30 18.609 1.932 7.125 1.00 0.00 A ATOM 380 HA PRO A 30 16.463 4.386 7.149 1.00 0.00 A ATOM 381 HB2 PRO A 30 18.222 3.141 8.827 1.00 0.00 A ATOM 382 HB1 PRO A 30 16.795 2.327 8.156 1.00 0.00 A ATOM 383 HD2 PRO A 30 19.140 2.081 5.074 1.00 0.00 A ATOM 384 HD1 PRO A 30 17.534 1.386 5.353 1.00 0.00 A ATOM 385 HG2 PRO A 30 19.640 2.211 7.282 1.00 0.00 A ATOM 386 HG1 PRO A 30 18.458 0.907 7.416 1.00 0.00 A ATOM 387 N PRO A 30 17.651 3.473 5.642 1.00 0.00 A ATOM 388 O PRO A 30 19.219 5.082 8.263 1.00 0.00 A ATOM 389 C THR A 31 18.814 8.579 6.584 1.00 0.00 A ATOM 390 CA THR A 31 19.525 7.225 6.665 1.00 0.00 A ATOM 391 CB THR A 31 20.542 7.085 5.531 1.00 0.00 A ATOM 392 CG2 THR A 31 21.163 5.688 5.569 1.00 0.00 A ATOM 393 HN THR A 31 17.954 6.133 5.674 1.00 0.00 A ATOM 394 HA THR A 31 20.018 7.113 7.617 1.00 0.00 A ATOM 395 HB THR A 31 21.320 7.823 5.651 1.00 0.00 A ATOM 396 HG1 THR A 31 20.410 6.849 3.604 1.00 0.00 A ATOM 397 HG21 THR A 31 21.967 5.671 6.290 1.00 0.00 A ATOM 398 HG22 THR A 31 21.550 5.439 4.592 1.00 0.00 A ATOM 399 HG23 THR A 31 20.410 4.967 5.852 1.00 0.00 A ATOM 400 N THR A 31 18.550 6.118 6.449 1.00 0.00 A ATOM 401 OT1 THR A 31 17.612 8.608 6.792 1.00 0.00 A ATOM 402 OT2 THR A 31 19.484 9.563 6.317 1.00 0.00 A ATOM 403 OG1 THR A 31 19.888 7.281 4.284 1.00 0.00 A TER ATOM 404 CD CD B 32 20.527 0.755 1.465 1.00 0.00 B TER ATOM 405 CD CD C 33 17.661 3.226 -0.218 1.00 0.00 C TER ATOM 406 CD CD D 34 20.621 1.588 -2.569 1.00 0.00 D END
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