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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381621 |
1j5m   |
4725 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 12.962 0.214 7.332 1.00 0.00 A ATOM 2 CA PRO A 1 12.692 0.310 8.835 1.00 0.00 A ATOM 3 CB PRO A 1 13.074 -1.005 9.513 1.00 0.00 A ATOM 4 CD PRO A 1 10.682 -0.576 9.880 1.00 0.00 A ATOM 5 CG PRO A 1 11.815 -1.559 10.168 1.00 0.00 A ATOM 6 HT1 PRO A 1 10.737 0.601 8.160 1.00 0.00 A ATOM 7 HA PRO A 1 13.270 1.117 9.259 1.00 0.00 A ATOM 8 HB2 PRO A 1 13.444 -1.704 8.777 1.00 0.00 A ATOM 9 HB1 PRO A 1 13.830 -0.826 10.263 1.00 0.00 A ATOM 10 HD2 PRO A 1 9.900 -1.073 9.326 1.00 0.00 A ATOM 11 HD1 PRO A 1 10.284 -0.196 10.810 1.00 0.00 A ATOM 12 HG2 PRO A 1 11.578 -2.526 9.749 1.00 0.00 A ATOM 13 HG1 PRO A 1 11.964 -1.647 11.234 1.00 0.00 A ATOM 14 N PRO A 1 11.235 0.553 9.071 1.00 0.00 A ATOM 15 O PRO A 1 12.094 -0.136 6.557 1.00 0.00 A ATOM 16 C GLY A 2 13.540 1.370 4.681 1.00 0.00 A ATOM 17 CA GLY A 2 14.482 0.449 5.461 1.00 0.00 A ATOM 18 HN GLY A 2 14.845 0.802 7.555 1.00 0.00 A ATOM 19 HA2 GLY A 2 15.503 0.762 5.303 1.00 0.00 A ATOM 20 HA1 GLY A 2 14.360 -0.567 5.116 1.00 0.00 A ATOM 21 N GLY A 2 14.159 0.522 6.914 1.00 0.00 A ATOM 22 O GLY A 2 12.477 0.956 4.264 1.00 0.00 A ATOM 23 C PRO A 3 13.391 3.479 2.270 1.00 0.00 A ATOM 24 CA PRO A 3 13.181 3.616 3.783 1.00 0.00 A ATOM 25 CB PRO A 3 13.773 4.936 4.282 1.00 0.00 A ATOM 26 CD PRO A 3 15.254 3.090 5.033 1.00 0.00 A ATOM 27 CG PRO A 3 15.201 4.611 4.791 1.00 0.00 A ATOM 28 HA PRO A 3 12.136 3.557 4.037 1.00 0.00 A ATOM 29 HB2 PRO A 3 13.822 5.649 3.472 1.00 0.00 A ATOM 30 HB1 PRO A 3 13.173 5.330 5.088 1.00 0.00 A ATOM 31 HD2 PRO A 3 16.080 2.648 4.487 1.00 0.00 A ATOM 32 HD1 PRO A 3 15.340 2.877 6.088 1.00 0.00 A ATOM 33 HG2 PRO A 3 15.932 4.892 4.046 1.00 0.00 A ATOM 34 HG1 PRO A 3 15.393 5.139 5.713 1.00 0.00 A ATOM 35 N PRO A 3 13.962 2.598 4.510 1.00 0.00 A ATOM 36 O PRO A 3 13.305 4.442 1.534 1.00 0.00 A ATOM 37 C CYS A 4 14.112 0.635 0.041 1.00 0.00 A ATOM 38 CA CYS A 4 13.926 2.112 0.341 1.00 0.00 A ATOM 39 CB CYS A 4 15.220 2.825 -0.051 1.00 0.00 A ATOM 40 HN CYS A 4 13.771 1.537 2.407 1.00 0.00 A ATOM 41 HA CYS A 4 13.100 2.509 -0.228 1.00 0.00 A ATOM 42 HB2 CYS A 4 15.626 2.376 -0.945 1.00 0.00 A ATOM 43 HB1 CYS A 4 15.019 3.871 -0.228 1.00 0.00 A ATOM 44 N CYS A 4 13.686 2.298 1.801 1.00 0.00 A ATOM 45 O CYS A 4 13.952 -0.214 0.895 1.00 0.00 A ATOM 46 SG CYS A 4 16.402 2.654 1.308 1.00 0.00 A ATOM 47 C CYS A 5 13.691 -1.989 -0.919 1.00 0.00 A ATOM 48 CA CYS A 5 14.747 -1.074 -1.539 1.00 0.00 A ATOM 49 CB CYS A 5 16.136 -1.452 -1.036 1.00 0.00 A ATOM 50 HN CYS A 5 14.644 1.048 -1.820 1.00 0.00 A ATOM 51 HA CYS A 5 14.719 -1.170 -2.614 1.00 0.00 A ATOM 52 HB2 CYS A 5 16.167 -1.392 0.042 1.00 0.00 A ATOM 53 HB1 CYS A 5 16.367 -2.455 -1.356 1.00 0.00 A ATOM 54 N CYS A 5 14.494 0.335 -1.165 1.00 0.00 A ATOM 55 O CYS A 5 13.940 -3.146 -0.648 1.00 0.00 A ATOM 56 SG CYS A 5 17.339 -0.305 -1.753 1.00 0.00 A ATOM 57 C LYS A 6 10.794 -3.158 -1.235 1.00 0.00 A ATOM 58 CA LYS A 6 11.435 -2.331 -0.120 1.00 0.00 A ATOM 59 CB LYS A 6 10.376 -1.439 0.531 1.00 0.00 A ATOM 60 CD LYS A 6 8.547 -0.045 -0.446 1.00 0.00 A ATOM 61 CE LYS A 6 8.184 1.205 0.357 1.00 0.00 A ATOM 62 CG LYS A 6 10.061 -0.262 -0.394 1.00 0.00 A ATOM 63 HN LYS A 6 12.323 -0.551 -0.942 1.00 0.00 A ATOM 64 HA LYS A 6 11.860 -2.991 0.622 1.00 0.00 A ATOM 65 HB2 LYS A 6 9.477 -2.013 0.702 1.00 0.00 A ATOM 66 HB1 LYS A 6 10.749 -1.066 1.474 1.00 0.00 A ATOM 67 HD2 LYS A 6 8.237 0.084 -1.473 1.00 0.00 A ATOM 68 HD1 LYS A 6 8.046 -0.903 -0.024 1.00 0.00 A ATOM 69 HE2 LYS A 6 7.110 1.318 0.380 1.00 0.00 A ATOM 70 HE1 LYS A 6 8.557 1.106 1.366 1.00 0.00 A ATOM 71 HG2 LYS A 6 10.540 0.630 -0.018 1.00 0.00 A ATOM 72 HG1 LYS A 6 10.428 -0.477 -1.387 1.00 0.00 A ATOM 73 HZ1 LYS A 6 8.069 3.133 -0.421 1.00 0.00 A ATOM 74 HZ2 LYS A 6 9.199 2.135 -1.205 1.00 0.00 A ATOM 75 HZ3 LYS A 6 9.549 2.777 0.328 1.00 0.00 A ATOM 76 N LYS A 6 12.508 -1.484 -0.706 1.00 0.00 A ATOM 77 NZ LYS A 6 8.796 2.403 -0.283 1.00 0.00 A ATOM 78 O LYS A 6 10.039 -4.077 -0.986 1.00 0.00 A ATOM 79 C ASP A 7 11.599 -3.948 -4.609 1.00 0.00 A ATOM 80 CA ASP A 7 10.502 -3.594 -3.601 1.00 0.00 A ATOM 81 CB ASP A 7 9.441 -2.732 -4.285 1.00 0.00 A ATOM 82 CG ASP A 7 8.079 -2.988 -3.639 1.00 0.00 A ATOM 83 HN ASP A 7 11.698 -2.089 -2.644 1.00 0.00 A ATOM 84 HA ASP A 7 10.045 -4.500 -3.231 1.00 0.00 A ATOM 85 HB2 ASP A 7 9.701 -1.689 -4.175 1.00 0.00 A ATOM 86 HB1 ASP A 7 9.398 -2.982 -5.332 1.00 0.00 A ATOM 87 N ASP A 7 11.090 -2.835 -2.466 1.00 0.00 A ATOM 88 O ASP A 7 11.572 -4.996 -5.224 1.00 0.00 A ATOM 89 OD1 ASP A 7 8.027 -3.064 -2.422 1.00 0.00 A ATOM 90 OD2 ASP A 7 7.110 -3.105 -4.371 1.00 0.00 A ATOM 91 C LYS A 8 15.015 -3.022 -5.157 1.00 0.00 A ATOM 92 CA LYS A 8 13.651 -3.382 -5.766 1.00 0.00 A ATOM 93 CB LYS A 8 13.420 -2.575 -7.046 1.00 0.00 A ATOM 94 CD LYS A 8 11.354 -1.175 -6.911 1.00 0.00 A ATOM 95 CE LYS A 8 10.975 0.069 -7.717 1.00 0.00 A ATOM 96 CG LYS A 8 12.868 -1.194 -6.685 1.00 0.00 A ATOM 97 HN LYS A 8 12.569 -2.242 -4.290 1.00 0.00 A ATOM 98 HA LYS A 8 13.636 -4.436 -6.003 1.00 0.00 A ATOM 99 HB2 LYS A 8 14.355 -2.461 -7.574 1.00 0.00 A ATOM 100 HB1 LYS A 8 12.712 -3.093 -7.675 1.00 0.00 A ATOM 101 HD2 LYS A 8 11.061 -2.060 -7.456 1.00 0.00 A ATOM 102 HD1 LYS A 8 10.848 -1.155 -5.958 1.00 0.00 A ATOM 103 HE2 LYS A 8 11.472 0.933 -7.300 1.00 0.00 A ATOM 104 HE1 LYS A 8 11.279 -0.060 -8.745 1.00 0.00 A ATOM 105 HG2 LYS A 8 13.079 -0.982 -5.648 1.00 0.00 A ATOM 106 HG1 LYS A 8 13.334 -0.446 -7.308 1.00 0.00 A ATOM 107 HZ1 LYS A 8 9.158 0.612 -8.576 1.00 0.00 A ATOM 108 HZ2 LYS A 8 9.274 0.968 -6.919 1.00 0.00 A ATOM 109 HZ3 LYS A 8 9.036 -0.634 -7.432 1.00 0.00 A ATOM 110 N LYS A 8 12.563 -3.084 -4.791 1.00 0.00 A ATOM 111 NZ LYS A 8 9.499 0.269 -7.657 1.00 0.00 A ATOM 112 O LYS A 8 15.535 -3.741 -4.328 1.00 0.00 A ATOM 113 C CYS A 9 17.428 -0.274 -5.726 1.00 0.00 A ATOM 114 CA CYS A 9 16.924 -1.532 -5.002 1.00 0.00 A ATOM 115 CB CYS A 9 17.909 -2.690 -5.198 1.00 0.00 A ATOM 116 HN CYS A 9 15.174 -1.352 -6.223 1.00 0.00 A ATOM 117 HA CYS A 9 16.816 -1.323 -3.955 1.00 0.00 A ATOM 118 HB2 CYS A 9 17.592 -3.532 -4.603 1.00 0.00 A ATOM 119 HB1 CYS A 9 17.923 -2.974 -6.240 1.00 0.00 A ATOM 120 N CYS A 9 15.600 -1.921 -5.559 1.00 0.00 A ATOM 121 O CYS A 9 17.126 -0.052 -6.881 1.00 0.00 A ATOM 122 SG CYS A 9 19.573 -2.189 -4.691 1.00 0.00 A ATOM 123 C GLU A 10 20.155 2.028 -5.324 1.00 0.00 A ATOM 124 CA GLU A 10 18.689 1.807 -5.702 1.00 0.00 A ATOM 125 CB GLU A 10 17.855 2.998 -5.224 1.00 0.00 A ATOM 126 CD GLU A 10 15.880 3.793 -6.531 1.00 0.00 A ATOM 127 CG GLU A 10 16.379 2.744 -5.535 1.00 0.00 A ATOM 128 HN GLU A 10 18.410 0.368 -4.118 1.00 0.00 A ATOM 129 HA GLU A 10 18.606 1.721 -6.774 1.00 0.00 A ATOM 130 HB2 GLU A 10 17.981 3.121 -4.159 1.00 0.00 A ATOM 131 HB1 GLU A 10 18.182 3.893 -5.731 1.00 0.00 A ATOM 132 HG2 GLU A 10 16.266 1.758 -5.963 1.00 0.00 A ATOM 133 HG1 GLU A 10 15.803 2.808 -4.624 1.00 0.00 A ATOM 134 N GLU A 10 18.183 0.559 -5.052 1.00 0.00 A ATOM 135 O GLU A 10 21.052 1.748 -6.094 1.00 0.00 A ATOM 136 OE1 GLU A 10 16.269 3.718 -7.685 1.00 0.00 A ATOM 137 OE2 GLU A 10 15.117 4.653 -6.122 1.00 0.00 A ATOM 138 C CYS A 11 22.583 3.517 -4.763 1.00 0.00 A ATOM 139 CA CYS A 11 21.811 2.731 -3.706 1.00 0.00 A ATOM 140 CB CYS A 11 22.445 1.376 -3.558 1.00 0.00 A ATOM 141 HN CYS A 11 19.682 2.709 -3.527 1.00 0.00 A ATOM 142 HA CYS A 11 21.834 3.252 -2.762 1.00 0.00 A ATOM 143 HB2 CYS A 11 21.679 0.664 -3.286 1.00 0.00 A ATOM 144 HB1 CYS A 11 22.874 1.101 -4.502 1.00 0.00 A ATOM 145 N CYS A 11 20.408 2.513 -4.138 1.00 0.00 A ATOM 146 O CYS A 11 23.798 3.505 -4.793 1.00 0.00 A ATOM 147 SG CYS A 11 23.716 1.426 -2.272 1.00 0.00 A ATOM 148 C ALA A 12 22.212 6.432 -6.609 1.00 0.00 A ATOM 149 CA ALA A 12 22.608 4.960 -6.695 1.00 0.00 A ATOM 150 CB ALA A 12 22.224 4.410 -8.070 1.00 0.00 A ATOM 151 HN ALA A 12 20.919 4.177 -5.594 1.00 0.00 A ATOM 152 HA ALA A 12 23.674 4.866 -6.556 1.00 0.00 A ATOM 153 HB1 ALA A 12 23.082 4.444 -8.724 1.00 0.00 A ATOM 154 HB2 ALA A 12 21.428 5.008 -8.488 1.00 0.00 A ATOM 155 HB3 ALA A 12 21.890 3.388 -7.968 1.00 0.00 A ATOM 156 N ALA A 12 21.898 4.187 -5.634 1.00 0.00 A ATOM 157 O ALA A 12 23.044 7.316 -6.653 1.00 0.00 A ATOM 158 C GLU A 13 20.279 8.443 -4.921 1.00 0.00 A ATOM 159 CA GLU A 13 20.477 8.097 -6.389 1.00 0.00 A ATOM 160 CB GLU A 13 19.147 8.204 -7.119 1.00 0.00 A ATOM 161 CD GLU A 13 17.729 9.943 -8.210 1.00 0.00 A ATOM 162 CG GLU A 13 18.632 9.633 -7.014 1.00 0.00 A ATOM 163 HN GLU A 13 20.296 5.969 -6.446 1.00 0.00 A ATOM 164 HA GLU A 13 21.200 8.763 -6.836 1.00 0.00 A ATOM 165 HB2 GLU A 13 19.287 7.937 -8.151 1.00 0.00 A ATOM 166 HB1 GLU A 13 18.434 7.531 -6.666 1.00 0.00 A ATOM 167 HG2 GLU A 13 18.072 9.741 -6.099 1.00 0.00 A ATOM 168 HG1 GLU A 13 19.469 10.313 -7.007 1.00 0.00 A ATOM 169 N GLU A 13 20.947 6.696 -6.483 1.00 0.00 A ATOM 170 O GLU A 13 19.398 9.196 -4.557 1.00 0.00 A ATOM 171 OE1 GLU A 13 18.132 9.650 -9.323 1.00 0.00 A ATOM 172 OE2 GLU A 13 16.649 10.467 -7.991 1.00 0.00 A ATOM 173 C GLY A 14 19.687 7.311 -2.149 1.00 0.00 A ATOM 174 CA GLY A 14 20.905 8.110 -2.616 1.00 0.00 A ATOM 175 HN GLY A 14 21.747 7.228 -4.394 1.00 0.00 A ATOM 176 HA2 GLY A 14 21.785 7.781 -2.085 1.00 0.00 A ATOM 177 HA1 GLY A 14 20.742 9.164 -2.441 1.00 0.00 A ATOM 178 N GLY A 14 21.069 7.859 -4.072 1.00 0.00 A ATOM 179 O GLY A 14 19.218 7.448 -1.037 1.00 0.00 A ATOM 180 C GLY A 15 18.057 5.120 -1.255 1.00 0.00 A ATOM 181 CA GLY A 15 17.986 5.653 -2.690 1.00 0.00 A ATOM 182 HN GLY A 15 19.573 6.401 -3.908 1.00 0.00 A ATOM 183 HA2 GLY A 15 17.094 6.249 -2.807 1.00 0.00 A ATOM 184 HA1 GLY A 15 17.951 4.817 -3.379 1.00 0.00 A ATOM 185 N GLY A 15 19.174 6.479 -3.018 1.00 0.00 A ATOM 186 O GLY A 15 17.047 4.784 -0.669 1.00 0.00 A ATOM 187 C CYS A 16 19.655 5.529 1.711 1.00 0.00 A ATOM 188 CA CYS A 16 19.310 4.451 0.691 1.00 0.00 A ATOM 189 CB CYS A 16 20.355 3.348 0.710 1.00 0.00 A ATOM 190 HN CYS A 16 20.042 5.244 -1.165 1.00 0.00 A ATOM 191 HA CYS A 16 18.360 4.030 0.950 1.00 0.00 A ATOM 192 HB2 CYS A 16 21.343 3.777 0.643 1.00 0.00 A ATOM 193 HB1 CYS A 16 20.265 2.779 1.617 1.00 0.00 A ATOM 194 N CYS A 16 19.227 5.003 -0.685 1.00 0.00 A ATOM 195 O CYS A 16 20.241 6.547 1.400 1.00 0.00 A ATOM 196 SG CYS A 16 20.045 2.286 -0.715 1.00 0.00 A ATOM 197 C LYS A 17 20.216 5.576 5.191 1.00 0.00 A ATOM 198 CA LYS A 17 19.537 6.283 4.016 1.00 0.00 A ATOM 199 CB LYS A 17 18.203 6.869 4.485 1.00 0.00 A ATOM 200 CD LYS A 17 17.618 6.962 6.912 1.00 0.00 A ATOM 201 CE LYS A 17 16.187 7.503 6.923 1.00 0.00 A ATOM 202 CG LYS A 17 18.410 7.638 5.792 1.00 0.00 A ATOM 203 HN LYS A 17 18.790 4.467 3.142 1.00 0.00 A ATOM 204 HA LYS A 17 20.172 7.073 3.645 1.00 0.00 A ATOM 205 HB2 LYS A 17 17.819 7.540 3.730 1.00 0.00 A ATOM 206 HB1 LYS A 17 17.495 6.063 4.646 1.00 0.00 A ATOM 207 HD2 LYS A 17 17.598 5.895 6.746 1.00 0.00 A ATOM 208 HD1 LYS A 17 18.088 7.169 7.862 1.00 0.00 A ATOM 209 HE2 LYS A 17 16.209 8.579 7.005 1.00 0.00 A ATOM 210 HE1 LYS A 17 15.689 7.222 6.006 1.00 0.00 A ATOM 211 HG2 LYS A 17 19.460 7.641 6.045 1.00 0.00 A ATOM 212 HG1 LYS A 17 18.067 8.654 5.670 1.00 0.00 A ATOM 213 HZ1 LYS A 17 15.586 5.901 8.110 1.00 0.00 A ATOM 214 HZ2 LYS A 17 14.434 7.144 7.988 1.00 0.00 A ATOM 215 HZ3 LYS A 17 15.809 7.349 8.964 1.00 0.00 A ATOM 216 N LYS A 17 19.270 5.298 2.935 1.00 0.00 A ATOM 217 NZ LYS A 17 15.448 6.931 8.084 1.00 0.00 A ATOM 218 O LYS A 17 21.337 5.877 5.550 1.00 0.00 A ATOM 219 C THR A 18 19.301 2.627 7.152 1.00 0.00 A ATOM 220 CA THR A 18 20.107 3.897 6.938 1.00 0.00 A ATOM 221 CB THR A 18 19.995 4.746 8.203 1.00 0.00 A ATOM 222 CG2 THR A 18 20.841 6.002 8.059 1.00 0.00 A ATOM 223 HN THR A 18 18.642 4.416 5.476 1.00 0.00 A ATOM 224 HA THR A 18 21.133 3.656 6.741 1.00 0.00 A ATOM 225 HB THR A 18 20.339 4.176 9.049 1.00 0.00 A ATOM 226 HG1 THR A 18 18.509 5.281 9.337 1.00 0.00 A ATOM 227 HG21 THR A 18 20.317 6.713 7.439 1.00 0.00 A ATOM 228 HG22 THR A 18 21.785 5.749 7.603 1.00 0.00 A ATOM 229 HG23 THR A 18 21.013 6.431 9.034 1.00 0.00 A ATOM 230 N THR A 18 19.536 4.637 5.787 1.00 0.00 A ATOM 231 O THR A 18 19.720 1.533 6.829 1.00 0.00 A ATOM 232 OG1 THR A 18 18.637 5.111 8.401 1.00 0.00 A ATOM 233 C GLY A 19 17.305 0.622 6.800 1.00 0.00 A ATOM 234 CA GLY A 19 17.252 1.615 7.969 1.00 0.00 A ATOM 235 HN GLY A 19 17.842 3.687 7.954 1.00 0.00 A ATOM 236 HA2 GLY A 19 17.582 1.124 8.871 1.00 0.00 A ATOM 237 HA1 GLY A 19 16.237 1.958 8.100 1.00 0.00 A ATOM 238 N GLY A 19 18.136 2.784 7.704 1.00 0.00 A ATOM 239 O GLY A 19 17.020 -0.546 6.976 1.00 0.00 A ATOM 240 C CYS A 20 18.074 -1.256 4.860 1.00 0.00 A ATOM 241 CA CYS A 20 17.720 0.167 4.424 1.00 0.00 A ATOM 242 CB CYS A 20 18.806 0.660 3.463 1.00 0.00 A ATOM 243 HN CYS A 20 17.862 2.027 5.502 1.00 0.00 A ATOM 244 HA CYS A 20 16.767 0.163 3.917 1.00 0.00 A ATOM 245 HB2 CYS A 20 18.523 1.624 3.065 1.00 0.00 A ATOM 246 HB1 CYS A 20 19.742 0.751 3.994 1.00 0.00 A ATOM 247 N CYS A 20 17.653 1.078 5.614 1.00 0.00 A ATOM 248 O CYS A 20 19.168 -1.522 5.317 1.00 0.00 A ATOM 249 SG CYS A 20 18.995 -0.524 2.102 1.00 0.00 A ATOM 250 C LYS A 21 17.657 -4.407 3.838 1.00 0.00 A ATOM 251 CA LYS A 21 17.453 -3.578 5.104 1.00 0.00 A ATOM 252 CB LYS A 21 16.280 -4.145 5.907 1.00 0.00 A ATOM 253 CD LYS A 21 13.829 -4.539 5.629 1.00 0.00 A ATOM 254 CE LYS A 21 13.238 -4.977 4.288 1.00 0.00 A ATOM 255 CG LYS A 21 14.972 -3.551 5.385 1.00 0.00 A ATOM 256 HN LYS A 21 16.291 -1.944 4.328 1.00 0.00 A ATOM 257 HA LYS A 21 18.349 -3.607 5.704 1.00 0.00 A ATOM 258 HB2 LYS A 21 16.256 -5.220 5.799 1.00 0.00 A ATOM 259 HB1 LYS A 21 16.401 -3.891 6.949 1.00 0.00 A ATOM 260 HD2 LYS A 21 14.206 -5.403 6.156 1.00 0.00 A ATOM 261 HD1 LYS A 21 13.062 -4.062 6.222 1.00 0.00 A ATOM 262 HE2 LYS A 21 12.370 -4.375 4.063 1.00 0.00 A ATOM 263 HE1 LYS A 21 13.977 -4.849 3.510 1.00 0.00 A ATOM 264 HG2 LYS A 21 14.767 -2.626 5.902 1.00 0.00 A ATOM 265 HG1 LYS A 21 15.063 -3.359 4.327 1.00 0.00 A ATOM 266 HZ1 LYS A 21 13.536 -6.991 3.852 1.00 0.00 A ATOM 267 HZ2 LYS A 21 11.902 -6.534 3.934 1.00 0.00 A ATOM 268 HZ3 LYS A 21 12.810 -6.710 5.359 1.00 0.00 A ATOM 269 N LYS A 21 17.162 -2.175 4.711 1.00 0.00 A ATOM 270 NZ LYS A 21 12.842 -6.411 4.364 1.00 0.00 A ATOM 271 O LYS A 21 17.807 -5.612 3.888 1.00 0.00 A ATOM 272 C CYS A 22 19.290 -5.026 1.351 1.00 0.00 A ATOM 273 CA CYS A 22 17.852 -4.514 1.428 1.00 0.00 A ATOM 274 CB CYS A 22 17.564 -3.579 0.250 1.00 0.00 A ATOM 275 HN CYS A 22 17.535 -2.790 2.682 1.00 0.00 A ATOM 276 HA CYS A 22 17.168 -5.347 1.401 1.00 0.00 A ATOM 277 HB2 CYS A 22 16.498 -3.429 0.174 1.00 0.00 A ATOM 278 HB1 CYS A 22 18.047 -2.629 0.423 1.00 0.00 A ATOM 279 N CYS A 22 17.661 -3.766 2.700 1.00 0.00 A ATOM 280 O CYS A 22 20.222 -4.266 1.174 1.00 0.00 A ATOM 281 SG CYS A 22 18.183 -4.293 -1.303 1.00 0.00 A ATOM 282 C THR A 23 21.206 -7.161 -0.057 1.00 0.00 A ATOM 283 CA THR A 23 20.856 -6.871 1.404 1.00 0.00 A ATOM 284 CB THR A 23 20.924 -8.169 2.213 1.00 0.00 A ATOM 285 CG2 THR A 23 21.718 -7.930 3.498 1.00 0.00 A ATOM 286 HN THR A 23 18.713 -6.907 1.614 1.00 0.00 A ATOM 287 HA THR A 23 21.558 -6.157 1.808 1.00 0.00 A ATOM 288 HB THR A 23 21.414 -8.933 1.629 1.00 0.00 A ATOM 289 HG1 THR A 23 19.601 -9.551 2.563 1.00 0.00 A ATOM 290 HG21 THR A 23 21.048 -7.951 4.345 1.00 0.00 A ATOM 291 HG22 THR A 23 22.203 -6.966 3.447 1.00 0.00 A ATOM 292 HG23 THR A 23 22.464 -8.703 3.610 1.00 0.00 A ATOM 293 N THR A 23 19.479 -6.311 1.476 1.00 0.00 A ATOM 294 O THR A 23 21.843 -8.147 -0.370 1.00 0.00 A ATOM 295 OG1 THR A 23 19.607 -8.591 2.539 1.00 0.00 A ATOM 296 C SER A 24 22.063 -5.446 -2.876 1.00 0.00 A ATOM 297 CA SER A 24 21.098 -6.528 -2.392 1.00 0.00 A ATOM 298 CB SER A 24 19.804 -6.460 -3.205 1.00 0.00 A ATOM 299 HN SER A 24 20.282 -5.519 -0.680 1.00 0.00 A ATOM 300 HA SER A 24 21.553 -7.499 -2.518 1.00 0.00 A ATOM 301 HB2 SER A 24 19.421 -5.450 -3.188 1.00 0.00 A ATOM 302 HB1 SER A 24 20.005 -6.752 -4.225 1.00 0.00 A ATOM 303 HG SER A 24 18.054 -6.831 -2.444 1.00 0.00 A ATOM 304 N SER A 24 20.793 -6.307 -0.953 1.00 0.00 A ATOM 305 O SER A 24 22.794 -5.636 -3.828 1.00 0.00 A ATOM 306 OG SER A 24 18.844 -7.340 -2.640 1.00 0.00 A ATOM 307 C CYS A 25 24.271 -3.259 -1.820 1.00 0.00 A ATOM 308 CA CYS A 25 23.007 -3.231 -2.666 1.00 0.00 A ATOM 309 CB CYS A 25 22.352 -1.845 -2.528 1.00 0.00 A ATOM 310 HN CYS A 25 21.486 -4.173 -1.460 1.00 0.00 A ATOM 311 HA CYS A 25 23.277 -3.393 -3.699 1.00 0.00 A ATOM 312 HB2 CYS A 25 23.128 -1.090 -2.523 1.00 0.00 A ATOM 313 HB1 CYS A 25 21.702 -1.677 -3.371 1.00 0.00 A ATOM 314 N CYS A 25 22.078 -4.310 -2.228 1.00 0.00 A ATOM 315 O CYS A 25 24.273 -3.701 -0.688 1.00 0.00 A ATOM 316 SG CYS A 25 21.388 -1.722 -0.988 1.00 0.00 A ATOM 317 C ARG A 26 26.477 -1.523 -0.638 1.00 0.00 A ATOM 318 CA ARG A 26 26.608 -2.701 -1.590 1.00 0.00 A ATOM 319 CB ARG A 26 27.764 -2.465 -2.557 1.00 0.00 A ATOM 320 CD ARG A 26 28.799 -0.304 -3.270 1.00 0.00 A ATOM 321 CG ARG A 26 27.526 -1.152 -3.306 1.00 0.00 A ATOM 322 CZ ARG A 26 30.125 0.358 -5.185 1.00 0.00 A ATOM 323 HN ARG A 26 25.299 -2.378 -3.263 1.00 0.00 A ATOM 324 HA ARG A 26 26.753 -3.618 -1.039 1.00 0.00 A ATOM 325 HB2 ARG A 26 28.691 -2.407 -2.008 1.00 0.00 A ATOM 326 HB1 ARG A 26 27.810 -3.280 -3.264 1.00 0.00 A ATOM 327 HD2 ARG A 26 28.534 0.743 -3.276 1.00 0.00 A ATOM 328 HD1 ARG A 26 29.356 -0.530 -2.372 1.00 0.00 A ATOM 329 HE ARG A 26 29.818 -1.544 -4.706 1.00 0.00 A ATOM 330 HG2 ARG A 26 27.264 -1.366 -4.332 1.00 0.00 A ATOM 331 HG1 ARG A 26 26.717 -0.611 -2.835 1.00 0.00 A ATOM 332 HH11 ARG A 26 28.466 0.584 -6.282 1.00 0.00 A ATOM 333 HH12 ARG A 26 29.773 1.651 -6.673 1.00 0.00 A ATOM 334 HH21 ARG A 26 31.899 0.358 -4.257 1.00 0.00 A ATOM 335 HH22 ARG A 26 31.717 1.523 -5.526 1.00 0.00 A ATOM 336 N ARG A 26 25.340 -2.752 -2.358 1.00 0.00 A ATOM 337 NE ARG A 26 29.636 -0.613 -4.463 1.00 0.00 A ATOM 338 NH1 ARG A 26 29.398 0.907 -6.120 1.00 0.00 A ATOM 339 NH2 ARG A 26 31.342 0.779 -4.973 1.00 0.00 A ATOM 340 O ARG A 26 27.185 -0.540 -0.727 1.00 0.00 A ATOM 341 C CYS A 27 26.243 -0.527 2.328 1.00 0.00 A ATOM 342 CA CYS A 27 25.247 -0.488 1.168 1.00 0.00 A ATOM 343 CB CYS A 27 23.834 -0.662 1.697 1.00 0.00 A ATOM 344 HN CYS A 27 24.937 -2.394 0.245 1.00 0.00 A ATOM 345 HA CYS A 27 25.320 0.449 0.655 1.00 0.00 A ATOM 346 HB2 CYS A 27 23.267 -1.287 1.023 1.00 0.00 A ATOM 347 HB1 CYS A 27 23.882 -1.123 2.662 1.00 0.00 A ATOM 348 N CYS A 27 25.517 -1.605 0.235 1.00 0.00 A ATOM 349 O CYS A 27 26.925 0.439 2.605 1.00 0.00 A ATOM 350 SG CYS A 27 23.043 0.950 1.842 1.00 0.00 A ATOM 351 C ALA A 28 28.265 -2.886 3.897 1.00 0.00 A ATOM 352 CA ALA A 28 27.286 -1.737 4.149 1.00 0.00 A ATOM 353 CB ALA A 28 26.510 -2.002 5.440 1.00 0.00 A ATOM 354 HN ALA A 28 25.775 -2.406 2.767 1.00 0.00 A ATOM 355 HA ALA A 28 27.834 -0.811 4.242 1.00 0.00 A ATOM 356 HB1 ALA A 28 26.230 -1.062 5.891 1.00 0.00 A ATOM 357 HB2 ALA A 28 27.131 -2.560 6.125 1.00 0.00 A ATOM 358 HB3 ALA A 28 25.620 -2.572 5.214 1.00 0.00 A ATOM 359 N ALA A 28 26.334 -1.637 3.008 1.00 0.00 A ATOM 360 OT1 ALA A 28 29.343 -2.855 4.468 1.00 0.00 A ATOM 361 OT2 ALA A 28 27.920 -3.776 3.138 1.00 0.00 A TER ATOM 362 CD CD B 29 19.126 -2.084 -2.176 1.00 0.00 B TER ATOM 363 CD CD C 30 18.096 1.019 0.281 1.00 0.00 C TER ATOM 364 CD CD D 31 22.033 0.730 -0.502 1.00 0.00 D END
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