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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608788 |
5kwz   |
30143 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 0.556 8.987 2.148 1.00 0.00 A ATOM 2 CA HIS A 1 1.916 8.442 1.783 1.00 0.00 A ATOM 3 CB HIS A 1 2.962 9.551 1.742 1.00 0.00 A ATOM 4 CD2 HIS A 1 5.247 8.925 2.736 1.00 0.00 A ATOM 5 CE1 HIS A 1 6.254 8.217 0.958 1.00 0.00 A ATOM 6 CG HIS A 1 4.369 9.047 1.723 1.00 0.00 A ATOM 7 HA HIS A 1 2.201 7.720 2.533 1.00 0.00 A ATOM 8 HB2 HIS A 1 2.809 10.143 0.854 1.00 0.00 A ATOM 9 HB1 HIS A 1 2.843 10.178 2.613 1.00 0.00 A ATOM 10 HD1 HIS A 1 4.671 8.518 -0.321 1.00 0.00 A ATOM 11 HD2 HIS A 1 5.056 9.194 3.765 1.00 0.00 A ATOM 12 HE1 HIS A 1 7.001 7.818 0.289 1.00 0.00 A ATOM 13 N HIS A 1 1.855 7.743 0.516 1.00 0.00 A ATOM 14 ND1 HIS A 1 5.028 8.590 0.594 1.00 0.00 A ATOM 15 NE2 HIS A 1 6.437 8.399 2.252 1.00 0.00 A ATOM 16 O HIS A 1 0.264 9.240 3.321 1.00 0.00 A ATOM 17 C ASP A 2 -2.444 8.432 1.884 1.00 0.00 A ATOM 18 CA ASP A 2 -1.642 9.609 1.387 1.00 0.00 A ATOM 19 CB ASP A 2 -2.324 10.172 0.129 1.00 0.00 A ATOM 20 CG ASP A 2 -1.572 11.296 -0.540 1.00 0.00 A ATOM 21 HN ASP A 2 0.019 8.953 0.237 1.00 0.00 A ATOM 22 HA ASP A 2 -1.593 10.373 2.150 1.00 0.00 A ATOM 23 HB2 ASP A 2 -2.468 9.370 -0.577 1.00 0.00 A ATOM 24 HB1 ASP A 2 -3.299 10.539 0.417 1.00 0.00 A ATOM 25 N ASP A 2 -0.289 9.152 1.146 1.00 0.00 A ATOM 26 O ASP A 2 -2.368 7.340 1.284 1.00 0.00 A ATOM 27 OD1 ASP A 2 -1.026 11.075 -1.645 1.00 0.00 A ATOM 28 OD2 ASP A 2 -1.508 12.407 0.013 1.00 0.00 A ATOM 29 C PRO A 3 -4.880 6.779 2.606 1.00 0.00 A ATOM 30 CA PRO A 3 -4.030 7.558 3.599 1.00 0.00 A ATOM 31 CB PRO A 3 -4.922 8.323 4.573 1.00 0.00 A ATOM 32 CD PRO A 3 -3.387 9.906 3.667 1.00 0.00 A ATOM 33 CG PRO A 3 -4.134 9.529 4.918 1.00 0.00 A ATOM 34 HA PRO A 3 -3.401 6.874 4.145 1.00 0.00 A ATOM 35 HB2 PRO A 3 -5.850 8.577 4.083 1.00 0.00 A ATOM 36 HB1 PRO A 3 -5.122 7.717 5.445 1.00 0.00 A ATOM 37 HD2 PRO A 3 -3.939 10.595 3.043 1.00 0.00 A ATOM 38 HD1 PRO A 3 -2.423 10.314 3.927 1.00 0.00 A ATOM 39 HG2 PRO A 3 -4.795 10.327 5.221 1.00 0.00 A ATOM 40 HG1 PRO A 3 -3.438 9.298 5.711 1.00 0.00 A ATOM 41 N PRO A 3 -3.227 8.622 2.962 1.00 0.00 A ATOM 42 O PRO A 3 -4.923 5.565 2.659 1.00 0.00 A ATOM 43 C GLU A 4 -5.608 5.839 -0.134 1.00 0.00 A ATOM 44 CA GLU A 4 -6.361 6.925 0.639 1.00 0.00 A ATOM 45 CB GLU A 4 -6.774 8.022 -0.345 1.00 0.00 A ATOM 46 CD GLU A 4 -7.705 10.327 -0.721 1.00 0.00 A ATOM 47 CG GLU A 4 -7.469 9.220 0.279 1.00 0.00 A ATOM 48 HN GLU A 4 -5.362 8.472 1.706 1.00 0.00 A ATOM 49 HA GLU A 4 -7.246 6.510 1.096 1.00 0.00 A ATOM 50 HB2 GLU A 4 -5.884 8.375 -0.844 1.00 0.00 A ATOM 51 HB1 GLU A 4 -7.434 7.590 -1.082 1.00 0.00 A ATOM 52 HG2 GLU A 4 -8.423 8.904 0.675 1.00 0.00 A ATOM 53 HG1 GLU A 4 -6.855 9.602 1.080 1.00 0.00 A ATOM 54 N GLU A 4 -5.499 7.503 1.676 1.00 0.00 A ATOM 55 O GLU A 4 -6.002 4.662 -0.157 1.00 0.00 A ATOM 56 OE1 GLU A 4 -6.809 11.168 -0.914 1.00 0.00 A ATOM 57 OE2 GLU A 4 -8.790 10.382 -1.347 1.00 0.00 A ATOM 58 C LYS A 5 -3.062 4.228 -0.722 1.00 0.00 A ATOM 59 CA LYS A 5 -3.701 5.342 -1.519 1.00 0.00 A ATOM 60 CB LYS A 5 -2.659 6.080 -2.369 1.00 0.00 A ATOM 61 CD LYS A 5 -2.155 7.378 -4.488 1.00 0.00 A ATOM 62 CE LYS A 5 -1.315 8.473 -3.847 1.00 0.00 A ATOM 63 CG LYS A 5 -3.244 6.849 -3.551 1.00 0.00 A ATOM 64 HN LYS A 5 -4.176 7.149 -0.537 1.00 0.00 A ATOM 65 HA LYS A 5 -4.403 4.876 -2.194 1.00 0.00 A ATOM 66 HB2 LYS A 5 -2.159 6.789 -1.724 1.00 0.00 A ATOM 67 HB1 LYS A 5 -1.935 5.369 -2.740 1.00 0.00 A ATOM 68 HD2 LYS A 5 -1.508 6.560 -4.766 1.00 0.00 A ATOM 69 HD1 LYS A 5 -2.630 7.771 -5.375 1.00 0.00 A ATOM 70 HE2 LYS A 5 -0.956 8.129 -2.890 1.00 0.00 A ATOM 71 HE1 LYS A 5 -0.470 8.688 -4.484 1.00 0.00 A ATOM 72 HG2 LYS A 5 -3.892 6.191 -4.110 1.00 0.00 A ATOM 73 HG1 LYS A 5 -3.815 7.683 -3.169 1.00 0.00 A ATOM 74 HZ1 LYS A 5 -2.331 10.155 -4.556 1.00 0.00 A ATOM 75 HZ2 LYS A 5 -1.555 10.395 -3.063 1.00 0.00 A ATOM 76 HZ3 LYS A 5 -2.976 9.527 -3.135 1.00 0.00 A ATOM 77 N LYS A 5 -4.482 6.235 -0.703 1.00 0.00 A ATOM 78 NZ LYS A 5 -2.090 9.711 -3.645 1.00 0.00 A ATOM 79 O LYS A 5 -3.021 3.095 -1.188 1.00 0.00 A ATOM 80 C ARG A 6 -2.927 2.489 1.826 1.00 0.00 A ATOM 81 CA ARG A 6 -1.930 3.470 1.252 1.00 0.00 A ATOM 82 CB ARG A 6 -0.966 4.000 2.309 1.00 0.00 A ATOM 83 CD ARG A 6 -0.507 5.337 4.316 1.00 0.00 A ATOM 84 CG ARG A 6 -1.579 4.858 3.378 1.00 0.00 A ATOM 85 CZ ARG A 6 -0.316 7.093 6.035 1.00 0.00 A ATOM 86 HN ARG A 6 -2.676 5.427 0.836 1.00 0.00 A ATOM 87 HA ARG A 6 -1.363 2.909 0.521 1.00 0.00 A ATOM 88 HB2 ARG A 6 -0.499 3.157 2.795 1.00 0.00 A ATOM 89 HB1 ARG A 6 -0.198 4.575 1.810 1.00 0.00 A ATOM 90 HD2 ARG A 6 -0.010 4.483 4.752 1.00 0.00 A ATOM 91 HD1 ARG A 6 0.205 5.914 3.743 1.00 0.00 A ATOM 92 HE ARG A 6 -1.973 6.000 5.612 1.00 0.00 A ATOM 93 HG2 ARG A 6 -2.055 5.707 2.913 1.00 0.00 A ATOM 94 HG1 ARG A 6 -2.306 4.282 3.929 1.00 0.00 A ATOM 95 HH11 ARG A 6 1.439 6.789 5.007 1.00 0.00 A ATOM 96 HH12 ARG A 6 1.528 7.989 6.195 1.00 0.00 A ATOM 97 HH21 ARG A 6 -1.838 7.661 7.261 1.00 0.00 A ATOM 98 HH22 ARG A 6 -0.379 8.501 7.500 1.00 0.00 A ATOM 99 N ARG A 6 -2.583 4.516 0.476 1.00 0.00 A ATOM 100 NE ARG A 6 -1.029 6.171 5.383 1.00 0.00 A ATOM 101 NH1 ARG A 6 0.964 7.303 5.726 1.00 0.00 A ATOM 102 NH2 ARG A 6 -0.879 7.794 6.994 1.00 0.00 A ATOM 103 O ARG A 6 -2.610 1.305 1.973 1.00 0.00 A ATOM 104 C LYS A 7 -5.490 1.138 1.434 1.00 0.00 A ATOM 105 CA LYS A 7 -5.219 2.107 2.547 1.00 0.00 A ATOM 106 CB LYS A 7 -6.490 2.912 2.814 1.00 0.00 A ATOM 107 CD LYS A 7 -7.360 1.594 4.773 1.00 0.00 A ATOM 108 CE LYS A 7 -8.502 0.740 5.295 1.00 0.00 A ATOM 109 CG LYS A 7 -7.647 2.098 3.374 1.00 0.00 A ATOM 110 HN LYS A 7 -4.318 3.933 2.049 1.00 0.00 A ATOM 111 HA LYS A 7 -4.923 1.568 3.434 1.00 0.00 A ATOM 112 HB2 LYS A 7 -6.273 3.723 3.494 1.00 0.00 A ATOM 113 HB1 LYS A 7 -6.804 3.317 1.863 1.00 0.00 A ATOM 114 HD2 LYS A 7 -6.461 0.998 4.747 1.00 0.00 A ATOM 115 HD1 LYS A 7 -7.214 2.437 5.431 1.00 0.00 A ATOM 116 HE2 LYS A 7 -8.560 -0.161 4.704 1.00 0.00 A ATOM 117 HE1 LYS A 7 -8.294 0.477 6.323 1.00 0.00 A ATOM 118 HG2 LYS A 7 -8.529 2.717 3.413 1.00 0.00 A ATOM 119 HG1 LYS A 7 -7.824 1.253 2.725 1.00 0.00 A ATOM 120 HZ1 LYS A 7 -10.094 1.631 4.248 1.00 0.00 A ATOM 121 HZ2 LYS A 7 -9.772 2.347 5.738 1.00 0.00 A ATOM 122 HZ3 LYS A 7 -10.545 0.859 5.673 1.00 0.00 A ATOM 123 N LYS A 7 -4.138 2.969 2.110 1.00 0.00 A ATOM 124 NZ LYS A 7 -9.807 1.443 5.230 1.00 0.00 A ATOM 125 O LYS A 7 -5.505 -0.070 1.642 1.00 0.00 A ATOM 126 C GLU A 8 -4.709 -0.099 -1.181 1.00 0.00 A ATOM 127 CA GLU A 8 -5.870 0.874 -0.944 1.00 0.00 A ATOM 128 CB GLU A 8 -6.144 1.722 -2.182 1.00 0.00 A ATOM 129 CD GLU A 8 -8.646 1.308 -2.269 1.00 0.00 A ATOM 130 CG GLU A 8 -7.537 2.347 -2.223 1.00 0.00 A ATOM 131 HN GLU A 8 -5.667 2.667 0.145 1.00 0.00 A ATOM 132 HA GLU A 8 -6.757 0.301 -0.719 1.00 0.00 A ATOM 133 HB2 GLU A 8 -5.416 2.518 -2.223 1.00 0.00 A ATOM 134 HB1 GLU A 8 -6.028 1.096 -3.054 1.00 0.00 A ATOM 135 HG2 GLU A 8 -7.671 2.953 -1.338 1.00 0.00 A ATOM 136 HG1 GLU A 8 -7.612 2.973 -3.100 1.00 0.00 A ATOM 137 N GLU A 8 -5.661 1.685 0.229 1.00 0.00 A ATOM 138 O GLU A 8 -4.932 -1.219 -1.611 1.00 0.00 A ATOM 139 OE1 GLU A 8 -8.630 0.433 -3.180 1.00 0.00 A ATOM 140 OE2 GLU A 8 -9.586 1.367 -1.440 1.00 0.00 A ATOM 141 C CYS A 9 -2.440 -1.766 -0.098 1.00 0.00 A ATOM 142 CA CYS A 9 -2.314 -0.558 -0.996 1.00 0.00 A ATOM 143 CB CYS A 9 -0.994 0.150 -0.663 1.00 0.00 A ATOM 144 HN CYS A 9 -3.364 1.252 -0.581 1.00 0.00 A ATOM 145 HA CYS A 9 -2.273 -0.897 -2.020 1.00 0.00 A ATOM 146 HB2 CYS A 9 -1.065 0.585 0.322 1.00 0.00 A ATOM 147 HB1 CYS A 9 -0.215 -0.597 -0.638 1.00 0.00 A ATOM 148 N CYS A 9 -3.481 0.322 -0.875 1.00 0.00 A ATOM 149 O CYS A 9 -2.320 -2.885 -0.558 1.00 0.00 A ATOM 150 SG CYS A 9 -0.485 1.455 -1.819 1.00 0.00 A ATOM 151 C GLU A 10 -4.031 -3.475 1.919 1.00 0.00 A ATOM 152 CA GLU A 10 -2.786 -2.619 2.153 1.00 0.00 A ATOM 153 CB GLU A 10 -2.784 -2.049 3.576 1.00 0.00 A ATOM 154 CD GLU A 10 -1.597 -0.606 5.283 1.00 0.00 A ATOM 155 CG GLU A 10 -1.607 -1.120 3.866 1.00 0.00 A ATOM 156 HN GLU A 10 -2.897 -0.615 1.478 1.00 0.00 A ATOM 157 HA GLU A 10 -1.909 -3.234 2.018 1.00 0.00 A ATOM 158 HB2 GLU A 10 -3.698 -1.494 3.725 1.00 0.00 A ATOM 159 HB1 GLU A 10 -2.752 -2.867 4.281 1.00 0.00 A ATOM 160 HG2 GLU A 10 -0.687 -1.659 3.695 1.00 0.00 A ATOM 161 HG1 GLU A 10 -1.657 -0.278 3.191 1.00 0.00 A ATOM 162 N GLU A 10 -2.719 -1.535 1.176 1.00 0.00 A ATOM 163 O GLU A 10 -4.090 -4.648 2.302 1.00 0.00 A ATOM 164 OE1 GLU A 10 -2.575 0.047 5.702 1.00 0.00 A ATOM 165 OE2 GLU A 10 -0.596 -0.837 6.008 1.00 0.00 A ATOM 166 C LYS A 11 -6.077 -4.436 -0.226 1.00 0.00 A ATOM 167 CA LYS A 11 -6.256 -3.504 0.976 1.00 0.00 A ATOM 168 CB LYS A 11 -7.242 -2.399 0.660 1.00 0.00 A ATOM 169 CD LYS A 11 -9.382 -1.542 -0.077 1.00 0.00 A ATOM 170 CE LYS A 11 -10.751 -1.781 -0.636 1.00 0.00 A ATOM 171 CG LYS A 11 -8.607 -2.802 0.183 1.00 0.00 A ATOM 172 HN LYS A 11 -4.898 -1.911 1.128 1.00 0.00 A ATOM 173 HA LYS A 11 -6.621 -4.058 1.828 1.00 0.00 A ATOM 174 HB2 LYS A 11 -7.376 -1.802 1.549 1.00 0.00 A ATOM 175 HB1 LYS A 11 -6.791 -1.774 -0.096 1.00 0.00 A ATOM 176 HD2 LYS A 11 -9.480 -0.999 0.849 1.00 0.00 A ATOM 177 HD1 LYS A 11 -8.821 -0.936 -0.774 1.00 0.00 A ATOM 178 HE2 LYS A 11 -10.659 -2.302 -1.575 1.00 0.00 A ATOM 179 HE1 LYS A 11 -11.320 -2.376 0.063 1.00 0.00 A ATOM 180 HG2 LYS A 11 -8.512 -3.372 -0.730 1.00 0.00 A ATOM 181 HG1 LYS A 11 -9.110 -3.383 0.941 1.00 0.00 A ATOM 182 HZ1 LYS A 11 -11.680 -0.073 0.062 1.00 0.00 A ATOM 183 HZ2 LYS A 11 -12.299 -0.611 -1.427 1.00 0.00 A ATOM 184 HZ3 LYS A 11 -10.789 0.166 -1.336 1.00 0.00 A ATOM 185 N LYS A 11 -5.009 -2.870 1.322 1.00 0.00 A ATOM 186 NZ LYS A 11 -11.439 -0.499 -0.856 1.00 0.00 A ATOM 187 O LYS A 11 -6.463 -5.605 -0.181 1.00 0.00 A ATOM 188 C LYS A 12 -4.133 -5.640 -2.402 1.00 0.00 A ATOM 189 CA LYS A 12 -5.278 -4.648 -2.525 1.00 0.00 A ATOM 190 CB LYS A 12 -4.997 -3.683 -3.685 1.00 0.00 A ATOM 191 CD LYS A 12 -7.297 -3.680 -4.714 1.00 0.00 A ATOM 192 CE LYS A 12 -8.398 -2.839 -5.359 1.00 0.00 A ATOM 193 CG LYS A 12 -6.181 -2.826 -4.133 1.00 0.00 A ATOM 194 HN LYS A 12 -5.182 -2.974 -1.237 1.00 0.00 A ATOM 195 HA LYS A 12 -6.185 -5.189 -2.746 1.00 0.00 A ATOM 196 HB2 LYS A 12 -4.213 -3.012 -3.368 1.00 0.00 A ATOM 197 HB1 LYS A 12 -4.646 -4.253 -4.532 1.00 0.00 A ATOM 198 HD2 LYS A 12 -6.879 -4.337 -5.461 1.00 0.00 A ATOM 199 HD1 LYS A 12 -7.727 -4.274 -3.921 1.00 0.00 A ATOM 200 HE2 LYS A 12 -7.954 -2.206 -6.112 1.00 0.00 A ATOM 201 HE1 LYS A 12 -9.098 -3.509 -5.835 1.00 0.00 A ATOM 202 HG2 LYS A 12 -6.565 -2.281 -3.283 1.00 0.00 A ATOM 203 HG1 LYS A 12 -5.842 -2.130 -4.886 1.00 0.00 A ATOM 204 HZ1 LYS A 12 -9.548 -2.543 -3.630 1.00 0.00 A ATOM 205 HZ2 LYS A 12 -9.941 -1.557 -4.904 1.00 0.00 A ATOM 206 HZ3 LYS A 12 -8.583 -1.187 -4.001 1.00 0.00 A ATOM 207 N LYS A 12 -5.491 -3.908 -1.284 1.00 0.00 A ATOM 208 NZ LYS A 12 -9.134 -1.979 -4.398 1.00 0.00 A ATOM 209 O LYS A 12 -4.223 -6.776 -2.878 1.00 0.00 A ATOM 210 C TYR A 13 -1.840 -6.515 -0.185 1.00 0.00 A ATOM 211 CA TYR A 13 -1.912 -6.047 -1.622 1.00 0.00 A ATOM 212 CB TYR A 13 -0.616 -5.289 -1.948 1.00 0.00 A ATOM 213 CD1 TYR A 13 -0.066 -5.466 -4.415 1.00 0.00 A ATOM 214 CD2 TYR A 13 -0.749 -3.356 -3.568 1.00 0.00 A ATOM 215 CE1 TYR A 13 0.108 -4.914 -5.666 1.00 0.00 A ATOM 216 CE2 TYR A 13 -0.591 -2.798 -4.818 1.00 0.00 A ATOM 217 CG TYR A 13 -0.494 -4.698 -3.343 1.00 0.00 A ATOM 218 CZ TYR A 13 -0.157 -3.580 -5.863 1.00 0.00 A ATOM 219 HN TYR A 13 -3.032 -4.308 -1.410 1.00 0.00 A ATOM 220 HA TYR A 13 -1.997 -6.897 -2.283 1.00 0.00 A ATOM 221 HB2 TYR A 13 -0.517 -4.470 -1.251 1.00 0.00 A ATOM 222 HB1 TYR A 13 0.215 -5.962 -1.797 1.00 0.00 A ATOM 223 HD1 TYR A 13 0.135 -6.515 -4.260 1.00 0.00 A ATOM 224 HD2 TYR A 13 -1.090 -2.746 -2.745 1.00 0.00 A ATOM 225 HE1 TYR A 13 0.442 -5.536 -6.484 1.00 0.00 A ATOM 226 HE2 TYR A 13 -0.802 -1.748 -4.961 1.00 0.00 A ATOM 227 HH TYR A 13 0.461 -2.164 -7.007 1.00 0.00 A ATOM 228 N TYR A 13 -3.065 -5.214 -1.793 1.00 0.00 A ATOM 229 O TYR A 13 -1.442 -5.756 0.707 1.00 0.00 A ATOM 230 OH TYR A 13 0.028 -3.023 -7.108 1.00 0.00 A ATOM 231 C THR A 14 -0.752 -8.872 1.571 1.00 0.00 A ATOM 232 CA THR A 14 -2.136 -8.266 1.379 1.00 0.00 A ATOM 233 CB THR A 14 -3.267 -9.260 1.678 1.00 0.00 A ATOM 234 CG2 THR A 14 -4.534 -8.506 2.034 1.00 0.00 A ATOM 235 HN THR A 14 -2.666 -8.270 -0.637 1.00 0.00 A ATOM 236 HA THR A 14 -2.216 -7.431 2.059 1.00 0.00 A ATOM 237 HB THR A 14 -2.976 -9.873 2.518 1.00 0.00 A ATOM 238 HG1 THR A 14 -2.889 -10.843 0.590 1.00 0.00 A ATOM 239 HG21 THR A 14 -4.343 -7.864 2.881 1.00 0.00 A ATOM 240 HG22 THR A 14 -5.312 -9.207 2.293 1.00 0.00 A ATOM 241 HG23 THR A 14 -4.847 -7.907 1.192 1.00 0.00 A ATOM 242 N THR A 14 -2.257 -7.718 0.064 1.00 0.00 A ATOM 243 O THR A 14 -0.287 -9.078 2.707 1.00 0.00 A ATOM 244 OG1 THR A 14 -3.507 -10.105 0.529 1.00 0.00 A ATOM 245 C ASP A 15 2.173 -8.571 1.069 1.00 0.00 A ATOM 246 CA ASP A 15 1.286 -9.593 0.403 1.00 0.00 A ATOM 247 CB ASP A 15 1.746 -9.772 -1.047 1.00 0.00 A ATOM 248 CG ASP A 15 3.177 -10.269 -1.166 1.00 0.00 A ATOM 249 HN ASP A 15 -0.559 -8.950 -0.404 1.00 0.00 A ATOM 250 HA ASP A 15 1.345 -10.540 0.919 1.00 0.00 A ATOM 251 HB2 ASP A 15 1.104 -10.487 -1.537 1.00 0.00 A ATOM 252 HB1 ASP A 15 1.667 -8.826 -1.560 1.00 0.00 A ATOM 253 N ASP A 15 -0.088 -9.113 0.441 1.00 0.00 A ATOM 254 O ASP A 15 2.203 -7.425 0.630 1.00 0.00 A ATOM 255 OD1 ASP A 15 4.127 -9.454 -1.179 1.00 0.00 A ATOM 256 OD2 ASP A 15 3.370 -11.491 -1.255 1.00 0.00 A ATOM 257 C PRO A 16 4.677 -7.221 2.054 1.00 0.00 A ATOM 258 CA PRO A 16 3.740 -8.060 2.922 1.00 0.00 A ATOM 259 CB PRO A 16 4.542 -9.018 3.796 1.00 0.00 A ATOM 260 CD PRO A 16 2.849 -10.315 2.741 1.00 0.00 A ATOM 261 CG PRO A 16 3.625 -10.158 4.018 1.00 0.00 A ATOM 262 HA PRO A 16 3.162 -7.402 3.554 1.00 0.00 A ATOM 263 HB2 PRO A 16 5.431 -9.325 3.265 1.00 0.00 A ATOM 264 HB1 PRO A 16 4.811 -8.538 4.725 1.00 0.00 A ATOM 265 HD2 PRO A 16 3.331 -11.026 2.087 1.00 0.00 A ATOM 266 HD1 PRO A 16 1.838 -10.622 2.959 1.00 0.00 A ATOM 267 HG2 PRO A 16 4.192 -11.053 4.227 1.00 0.00 A ATOM 268 HG1 PRO A 16 2.957 -9.933 4.835 1.00 0.00 A ATOM 269 N PRO A 16 2.869 -8.956 2.154 1.00 0.00 A ATOM 270 O PRO A 16 4.743 -6.011 2.214 1.00 0.00 A ATOM 271 C LYS A 17 5.658 -6.210 -0.721 1.00 0.00 A ATOM 272 CA LYS A 17 6.319 -7.151 0.293 1.00 0.00 A ATOM 273 CB LYS A 17 7.291 -8.127 -0.384 1.00 0.00 A ATOM 274 CD LYS A 17 9.242 -6.518 -0.208 1.00 0.00 A ATOM 275 CE LYS A 17 9.954 -7.280 0.896 1.00 0.00 A ATOM 276 CG LYS A 17 8.437 -7.442 -1.127 1.00 0.00 A ATOM 277 HN LYS A 17 5.139 -8.793 0.912 1.00 0.00 A ATOM 278 HA LYS A 17 6.875 -6.538 0.987 1.00 0.00 A ATOM 279 HB2 LYS A 17 7.703 -8.792 0.358 1.00 0.00 A ATOM 280 HB1 LYS A 17 6.734 -8.715 -1.099 1.00 0.00 A ATOM 281 HD2 LYS A 17 9.985 -6.014 -0.806 1.00 0.00 A ATOM 282 HD1 LYS A 17 8.585 -5.781 0.230 1.00 0.00 A ATOM 283 HE2 LYS A 17 9.261 -7.961 1.362 1.00 0.00 A ATOM 284 HE1 LYS A 17 10.762 -7.845 0.460 1.00 0.00 A ATOM 285 HG2 LYS A 17 9.096 -8.191 -1.538 1.00 0.00 A ATOM 286 HG1 LYS A 17 8.009 -6.854 -1.925 1.00 0.00 A ATOM 287 HZ1 LYS A 17 9.721 -5.968 2.487 1.00 0.00 A ATOM 288 HZ2 LYS A 17 11.040 -5.595 1.502 1.00 0.00 A ATOM 289 HZ3 LYS A 17 11.127 -6.899 2.576 1.00 0.00 A ATOM 290 N LYS A 17 5.337 -7.849 1.097 1.00 0.00 A ATOM 291 NZ LYS A 17 10.503 -6.378 1.926 1.00 0.00 A ATOM 292 O LYS A 17 6.070 -5.052 -0.855 1.00 0.00 A ATOM 293 C LYS A 18 3.282 -4.652 -1.633 1.00 0.00 A ATOM 294 CA LYS A 18 3.873 -5.858 -2.359 1.00 0.00 A ATOM 295 CB LYS A 18 2.735 -6.657 -2.989 1.00 0.00 A ATOM 296 CD LYS A 18 3.760 -7.347 -5.183 1.00 0.00 A ATOM 297 CE LYS A 18 4.180 -8.530 -6.035 1.00 0.00 A ATOM 298 CG LYS A 18 3.154 -7.818 -3.875 1.00 0.00 A ATOM 299 HN LYS A 18 4.375 -7.637 -1.263 1.00 0.00 A ATOM 300 HA LYS A 18 4.549 -5.518 -3.129 1.00 0.00 A ATOM 301 HB2 LYS A 18 2.111 -7.037 -2.196 1.00 0.00 A ATOM 302 HB1 LYS A 18 2.146 -5.975 -3.583 1.00 0.00 A ATOM 303 HD2 LYS A 18 3.028 -6.763 -5.722 1.00 0.00 A ATOM 304 HD1 LYS A 18 4.626 -6.737 -4.973 1.00 0.00 A ATOM 305 HE2 LYS A 18 4.967 -9.056 -5.517 1.00 0.00 A ATOM 306 HE1 LYS A 18 3.334 -9.188 -6.162 1.00 0.00 A ATOM 307 HG2 LYS A 18 3.885 -8.411 -3.347 1.00 0.00 A ATOM 308 HG1 LYS A 18 2.286 -8.425 -4.087 1.00 0.00 A ATOM 309 HZ1 LYS A 18 5.064 -8.933 -7.875 1.00 0.00 A ATOM 310 HZ2 LYS A 18 5.455 -7.429 -7.267 1.00 0.00 A ATOM 311 HZ3 LYS A 18 3.920 -7.686 -7.927 1.00 0.00 A ATOM 312 N LYS A 18 4.627 -6.692 -1.404 1.00 0.00 A ATOM 313 NZ LYS A 18 4.682 -8.115 -7.362 1.00 0.00 A ATOM 314 O LYS A 18 3.312 -3.513 -2.127 1.00 0.00 A ATOM 315 C ARG A 19 3.274 -2.903 0.819 1.00 0.00 A ATOM 316 CA ARG A 19 2.211 -3.910 0.417 1.00 0.00 A ATOM 317 CB ARG A 19 1.525 -4.576 1.616 1.00 0.00 A ATOM 318 CD ARG A 19 0.291 -4.359 3.783 1.00 0.00 A ATOM 319 CG ARG A 19 1.258 -3.690 2.815 1.00 0.00 A ATOM 320 CZ ARG A 19 0.479 -6.468 5.120 1.00 0.00 A ATOM 321 HN ARG A 19 2.751 -5.858 -0.150 1.00 0.00 A ATOM 322 HA ARG A 19 1.465 -3.371 -0.148 1.00 0.00 A ATOM 323 HB2 ARG A 19 0.575 -4.973 1.291 1.00 0.00 A ATOM 324 HB1 ARG A 19 2.142 -5.402 1.939 1.00 0.00 A ATOM 325 HD2 ARG A 19 0.386 -3.880 4.745 1.00 0.00 A ATOM 326 HD1 ARG A 19 -0.716 -4.217 3.421 1.00 0.00 A ATOM 327 HE ARG A 19 0.659 -6.292 3.106 1.00 0.00 A ATOM 328 HG2 ARG A 19 2.192 -3.497 3.323 1.00 0.00 A ATOM 329 HG1 ARG A 19 0.832 -2.758 2.474 1.00 0.00 A ATOM 330 HH11 ARG A 19 0.469 -4.799 6.306 1.00 0.00 A ATOM 331 HH12 ARG A 19 0.423 -6.262 7.157 1.00 0.00 A ATOM 332 HH21 ARG A 19 0.497 -8.352 4.291 1.00 0.00 A ATOM 333 HH22 ARG A 19 0.439 -8.312 5.996 1.00 0.00 A ATOM 334 N ARG A 19 2.761 -4.920 -0.451 1.00 0.00 A ATOM 335 NE ARG A 19 0.536 -5.807 3.950 1.00 0.00 A ATOM 336 NH1 ARG A 19 0.450 -5.801 6.266 1.00 0.00 A ATOM 337 NH2 ARG A 19 0.472 -7.801 5.132 1.00 0.00 A ATOM 338 O ARG A 19 3.034 -1.698 0.715 1.00 0.00 A ATOM 339 C GLU A 20 5.935 -1.586 0.421 1.00 0.00 A ATOM 340 CA GLU A 20 5.576 -2.508 1.567 1.00 0.00 A ATOM 341 CB GLU A 20 6.840 -3.274 1.963 1.00 0.00 A ATOM 342 CD GLU A 20 8.177 -4.494 3.663 1.00 0.00 A ATOM 343 CG GLU A 20 6.816 -3.950 3.312 1.00 0.00 A ATOM 344 HN GLU A 20 4.579 -4.362 1.290 1.00 0.00 A ATOM 345 HA GLU A 20 5.263 -1.905 2.406 1.00 0.00 A ATOM 346 HB2 GLU A 20 7.018 -4.040 1.222 1.00 0.00 A ATOM 347 HB1 GLU A 20 7.674 -2.590 1.945 1.00 0.00 A ATOM 348 HG2 GLU A 20 6.517 -3.234 4.062 1.00 0.00 A ATOM 349 HG1 GLU A 20 6.112 -4.770 3.287 1.00 0.00 A ATOM 350 N GLU A 20 4.457 -3.388 1.216 1.00 0.00 A ATOM 351 O GLU A 20 6.156 -0.406 0.625 1.00 0.00 A ATOM 352 OE1 GLU A 20 9.057 -3.703 4.070 1.00 0.00 A ATOM 353 OE2 GLU A 20 8.416 -5.715 3.534 1.00 0.00 A ATOM 354 C GLU A 21 5.331 -0.366 -2.382 1.00 0.00 A ATOM 355 CA GLU A 21 6.377 -1.358 -1.943 1.00 0.00 A ATOM 356 CB GLU A 21 6.762 -2.253 -3.086 1.00 0.00 A ATOM 357 CD GLU A 21 9.197 -2.012 -2.574 1.00 0.00 A ATOM 358 CG GLU A 21 8.069 -2.974 -2.854 1.00 0.00 A ATOM 359 HN GLU A 21 5.797 -3.087 -0.866 1.00 0.00 A ATOM 360 HA GLU A 21 7.254 -0.794 -1.661 1.00 0.00 A ATOM 361 HB2 GLU A 21 5.976 -2.983 -3.220 1.00 0.00 A ATOM 362 HB1 GLU A 21 6.832 -1.636 -3.968 1.00 0.00 A ATOM 363 HG2 GLU A 21 7.959 -3.636 -2.008 1.00 0.00 A ATOM 364 HG1 GLU A 21 8.312 -3.549 -3.736 1.00 0.00 A ATOM 365 N GLU A 21 5.997 -2.127 -0.773 1.00 0.00 A ATOM 366 O GLU A 21 5.661 0.721 -2.870 1.00 0.00 A ATOM 367 OE1 GLU A 21 9.746 -1.424 -3.537 1.00 0.00 A ATOM 368 OE2 GLU A 21 9.573 -1.830 -1.394 1.00 0.00 A ATOM 369 C CYS A 22 2.963 1.329 -1.569 1.00 0.00 A ATOM 370 CA CYS A 22 3.037 0.193 -2.604 1.00 0.00 A ATOM 371 CB CYS A 22 1.695 -0.548 -2.721 1.00 0.00 A ATOM 372 HN CYS A 22 3.880 -1.611 -1.879 1.00 0.00 A ATOM 373 HA CYS A 22 3.332 0.574 -3.570 1.00 0.00 A ATOM 374 HB2 CYS A 22 1.828 -1.398 -3.373 1.00 0.00 A ATOM 375 HB1 CYS A 22 1.414 -0.903 -1.742 1.00 0.00 A ATOM 376 N CYS A 22 4.088 -0.714 -2.226 1.00 0.00 A ATOM 377 O CYS A 22 2.990 2.517 -1.915 1.00 0.00 A ATOM 378 SG CYS A 22 0.302 0.444 -3.397 1.00 0.00 A ATOM 379 C LYS A 23 4.138 2.755 0.904 1.00 0.00 A ATOM 380 CA LYS A 23 2.885 1.864 0.846 1.00 0.00 A ATOM 381 CB LYS A 23 2.717 1.022 2.116 1.00 0.00 A ATOM 382 CD LYS A 23 2.175 0.750 4.509 1.00 0.00 A ATOM 383 CE LYS A 23 1.910 1.399 5.847 1.00 0.00 A ATOM 384 CG LYS A 23 2.453 1.763 3.409 1.00 0.00 A ATOM 385 HN LYS A 23 3.055 -0.018 -0.085 1.00 0.00 A ATOM 386 HA LYS A 23 2.012 2.486 0.710 1.00 0.00 A ATOM 387 HB2 LYS A 23 1.891 0.343 1.962 1.00 0.00 A ATOM 388 HB1 LYS A 23 3.612 0.431 2.242 1.00 0.00 A ATOM 389 HD2 LYS A 23 1.307 0.168 4.236 1.00 0.00 A ATOM 390 HD1 LYS A 23 3.027 0.092 4.598 1.00 0.00 A ATOM 391 HE2 LYS A 23 2.793 1.943 6.147 1.00 0.00 A ATOM 392 HE1 LYS A 23 1.076 2.080 5.752 1.00 0.00 A ATOM 393 HG2 LYS A 23 3.321 2.352 3.665 1.00 0.00 A ATOM 394 HG1 LYS A 23 1.591 2.402 3.290 1.00 0.00 A ATOM 395 HZ1 LYS A 23 2.394 -0.269 7.002 1.00 0.00 A ATOM 396 HZ2 LYS A 23 0.743 -0.141 6.612 1.00 0.00 A ATOM 397 HZ3 LYS A 23 1.415 0.865 7.790 1.00 0.00 A ATOM 398 N LYS A 23 2.976 0.942 -0.293 1.00 0.00 A ATOM 399 NZ LYS A 23 1.601 0.394 6.884 1.00 0.00 A ATOM 400 O LYS A 23 4.112 3.857 1.433 1.00 0.00 A ATOM 401 C ARG A 24 6.256 4.260 -0.616 1.00 0.00 A ATOM 402 CA ARG A 24 6.482 2.961 0.152 1.00 0.00 A ATOM 403 CB ARG A 24 7.432 2.056 -0.648 1.00 0.00 A ATOM 404 CD ARG A 24 9.569 1.680 -1.884 1.00 0.00 A ATOM 405 CG ARG A 24 8.785 2.634 -0.988 1.00 0.00 A ATOM 406 CZ ARG A 24 11.686 1.770 -3.204 1.00 0.00 A ATOM 407 HN ARG A 24 5.165 1.322 0.006 1.00 0.00 A ATOM 408 HA ARG A 24 6.918 3.161 1.118 1.00 0.00 A ATOM 409 HB2 ARG A 24 7.594 1.153 -0.080 1.00 0.00 A ATOM 410 HB1 ARG A 24 6.936 1.787 -1.570 1.00 0.00 A ATOM 411 HD2 ARG A 24 9.735 0.755 -1.354 1.00 0.00 A ATOM 412 HD1 ARG A 24 8.992 1.485 -2.777 1.00 0.00 A ATOM 413 HE ARG A 24 11.090 3.072 -1.781 1.00 0.00 A ATOM 414 HG2 ARG A 24 8.650 3.575 -1.499 1.00 0.00 A ATOM 415 HG1 ARG A 24 9.337 2.788 -0.074 1.00 0.00 A ATOM 416 HH11 ARG A 24 10.631 0.037 -3.618 1.00 0.00 A ATOM 417 HH12 ARG A 24 12.067 0.261 -4.511 1.00 0.00 A ATOM 418 HH21 ARG A 24 13.039 3.291 -3.032 1.00 0.00 A ATOM 419 HH22 ARG A 24 13.446 2.115 -4.188 1.00 0.00 A ATOM 420 N ARG A 24 5.214 2.250 0.321 1.00 0.00 A ATOM 421 NE ARG A 24 10.858 2.248 -2.268 1.00 0.00 A ATOM 422 NH1 ARG A 24 11.438 0.616 -3.818 1.00 0.00 A ATOM 423 NH2 ARG A 24 12.794 2.433 -3.495 1.00 0.00 A ATOM 424 O ARG A 24 6.876 5.289 -0.335 1.00 0.00 A ATOM 425 C LYS A 25 3.854 6.089 -1.850 1.00 0.00 A ATOM 426 CA LYS A 25 5.064 5.337 -2.399 1.00 0.00 A ATOM 427 CB LYS A 25 4.783 4.861 -3.827 1.00 0.00 A ATOM 428 CD LYS A 25 4.175 5.455 -6.180 1.00 0.00 A ATOM 429 CE LYS A 25 3.995 6.588 -7.173 1.00 0.00 A ATOM 430 CG LYS A 25 4.572 5.982 -4.819 1.00 0.00 A ATOM 431 HN LYS A 25 4.833 3.379 -1.695 1.00 0.00 A ATOM 432 HA LYS A 25 5.923 5.989 -2.409 1.00 0.00 A ATOM 433 HB2 LYS A 25 5.617 4.263 -4.164 1.00 0.00 A ATOM 434 HB1 LYS A 25 3.895 4.246 -3.815 1.00 0.00 A ATOM 435 HD2 LYS A 25 4.946 4.790 -6.539 1.00 0.00 A ATOM 436 HD1 LYS A 25 3.244 4.915 -6.089 1.00 0.00 A ATOM 437 HE2 LYS A 25 4.939 7.096 -7.288 1.00 0.00 A ATOM 438 HE1 LYS A 25 3.699 6.170 -8.124 1.00 0.00 A ATOM 439 HG2 LYS A 25 3.783 6.621 -4.452 1.00 0.00 A ATOM 440 HG1 LYS A 25 5.486 6.550 -4.910 1.00 0.00 A ATOM 441 HZ1 LYS A 25 2.037 7.128 -6.664 1.00 0.00 A ATOM 442 HZ2 LYS A 25 2.889 8.341 -7.431 1.00 0.00 A ATOM 443 HZ3 LYS A 25 3.199 8.005 -5.822 1.00 0.00 A ATOM 444 N LYS A 25 5.350 4.205 -1.565 1.00 0.00 A ATOM 445 NZ LYS A 25 2.976 7.569 -6.739 1.00 0.00 A ATOM 446 O LYS A 25 3.837 7.331 -1.790 1.00 0.00 A ATOM 447 C ALA A 26 1.729 6.451 0.446 1.00 0.00 A ATOM 448 CA ALA A 26 1.618 5.885 -0.952 1.00 0.00 A ATOM 449 CB ALA A 26 0.535 4.843 -1.007 1.00 0.00 A ATOM 450 HN ALA A 26 2.975 4.361 -1.440 1.00 0.00 A ATOM 451 HA ALA A 26 1.334 6.684 -1.620 1.00 0.00 A ATOM 452 HB1 ALA A 26 -0.410 5.287 -0.733 1.00 0.00 A ATOM 453 HB2 ALA A 26 0.771 4.046 -0.318 1.00 0.00 A ATOM 454 HB3 ALA A 26 0.469 4.446 -2.007 1.00 0.00 A ATOM 455 N ALA A 26 2.865 5.337 -1.430 1.00 0.00 A ATOM 456 OT1 ALA A 26 1.720 5.721 1.439 1.00 0.00 A END
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