NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
|
|
393298 |
1qk6   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -1.887 12.125 -0.657 1.00 0.00 A ATOM 2 CA ALA A 1 -1.524 13.613 -0.571 1.00 0.00 A ATOM 3 CB ALA A 1 -0.019 13.788 -0.803 1.00 0.00 A ATOM 4 HT1 ALA A 1 -2.897 13.968 0.957 1.00 0.00 A ATOM 5 HT2 ALA A 1 -1.316 13.673 1.505 1.00 0.00 A ATOM 6 HT3 ALA A 1 -1.705 15.169 0.805 1.00 0.00 A ATOM 7 HA ALA A 1 -2.068 14.158 -1.328 1.00 0.00 A ATOM 8 HB1 ALA A 1 0.528 13.257 -0.038 1.00 0.00 A ATOM 9 HB2 ALA A 1 0.244 13.393 -1.773 1.00 0.00 A ATOM 10 HB3 ALA A 1 0.232 14.838 -0.761 1.00 0.00 A ATOM 11 N ALA A 1 -1.888 14.145 0.776 1.00 0.00 A ATOM 12 O ALA A 1 -2.653 11.718 -1.512 1.00 0.00 A ATOM 13 C CYS A 2 -2.023 9.370 1.614 1.00 0.00 A ATOM 14 CA CYS A 2 -1.646 9.847 0.203 1.00 0.00 A ATOM 15 CB CYS A 2 -0.410 9.082 -0.282 1.00 0.00 A ATOM 16 HN CYS A 2 -0.729 11.671 0.899 1.00 0.00 A ATOM 17 HA CYS A 2 -2.470 9.660 -0.470 1.00 0.00 A ATOM 18 HB2 CYS A 2 -0.656 8.035 -0.394 1.00 0.00 A ATOM 19 HB1 CYS A 2 -0.091 9.480 -1.234 1.00 0.00 A ATOM 20 N CYS A 2 -1.342 11.314 0.223 1.00 0.00 A ATOM 21 O CYS A 2 -1.976 10.125 2.571 1.00 0.00 A ATOM 22 SG CYS A 2 0.926 9.263 0.926 1.00 0.00 A ATOM 23 C LYS A 3 -1.508 7.305 3.919 1.00 0.00 A ATOM 24 CA LYS A 3 -2.772 7.574 3.094 1.00 0.00 A ATOM 25 CB LYS A 3 -3.542 6.259 2.930 1.00 0.00 A ATOM 26 CD LYS A 3 -5.416 5.185 1.666 1.00 0.00 A ATOM 27 CE LYS A 3 -6.293 5.432 0.435 1.00 0.00 A ATOM 28 CG LYS A 3 -4.851 6.514 2.173 1.00 0.00 A ATOM 29 HN LYS A 3 -2.420 7.528 0.963 1.00 0.00 A ATOM 30 HA LYS A 3 -3.392 8.292 3.609 1.00 0.00 A ATOM 31 HB2 LYS A 3 -2.934 5.555 2.380 1.00 0.00 A ATOM 32 HB1 LYS A 3 -3.765 5.853 3.906 1.00 0.00 A ATOM 33 HD2 LYS A 3 -4.602 4.525 1.402 1.00 0.00 A ATOM 34 HD1 LYS A 3 -6.012 4.728 2.442 1.00 0.00 A ATOM 35 HE2 LYS A 3 -7.332 5.314 0.704 1.00 0.00 A ATOM 36 HE1 LYS A 3 -6.128 6.435 0.069 1.00 0.00 A ATOM 37 HG2 LYS A 3 -5.565 6.979 2.837 1.00 0.00 A ATOM 38 HG1 LYS A 3 -4.661 7.166 1.334 1.00 0.00 A ATOM 39 HZ1 LYS A 3 -6.100 3.484 -0.281 1.00 0.00 A ATOM 40 HZ2 LYS A 3 -6.542 4.615 -1.465 1.00 0.00 A ATOM 41 HZ3 LYS A 3 -4.942 4.566 -0.894 1.00 0.00 A ATOM 42 N LYS A 3 -2.394 8.115 1.748 1.00 0.00 A ATOM 43 NZ LYS A 3 -5.943 4.450 -0.632 1.00 0.00 A ATOM 44 O LYS A 3 -0.397 7.534 3.471 1.00 0.00 A ATOM 45 C GLY A 4 0.062 5.124 5.643 1.00 0.00 A ATOM 46 CA GLY A 4 -0.496 6.511 5.987 1.00 0.00 A ATOM 47 HN GLY A 4 -2.578 6.631 5.455 1.00 0.00 A ATOM 48 HA2 GLY A 4 -0.798 6.525 7.023 1.00 0.00 A ATOM 49 HA1 GLY A 4 0.268 7.258 5.825 1.00 0.00 A ATOM 50 N GLY A 4 -1.674 6.811 5.123 1.00 0.00 A ATOM 51 O GLY A 4 -0.183 4.587 4.576 1.00 0.00 A ATOM 52 C VAL A 5 0.444 2.107 6.817 1.00 0.00 A ATOM 53 CA VAL A 5 1.403 3.191 6.301 1.00 0.00 A ATOM 54 CB VAL A 5 2.755 3.066 7.024 1.00 0.00 A ATOM 55 CG1 VAL A 5 3.574 1.938 6.390 1.00 0.00 A ATOM 56 CG2 VAL A 5 3.536 4.381 6.906 1.00 0.00 A ATOM 57 HN VAL A 5 0.986 5.007 7.391 1.00 0.00 A ATOM 58 HA VAL A 5 1.553 3.056 5.240 1.00 0.00 A ATOM 59 HB VAL A 5 2.582 2.839 8.065 1.00 0.00 A ATOM 60 HG11 VAL A 5 3.426 1.942 5.320 1.00 0.00 A ATOM 61 HG12 VAL A 5 4.622 2.087 6.610 1.00 0.00 A ATOM 62 HG13 VAL A 5 3.254 0.990 6.795 1.00 0.00 A ATOM 63 HG21 VAL A 5 3.389 4.801 5.922 1.00 0.00 A ATOM 64 HG22 VAL A 5 3.182 5.078 7.651 1.00 0.00 A ATOM 65 HG23 VAL A 5 4.587 4.190 7.063 1.00 0.00 A ATOM 66 N VAL A 5 0.813 4.547 6.546 1.00 0.00 A ATOM 67 O VAL A 5 -0.466 2.380 7.581 1.00 0.00 A ATOM 68 C PHE A 6 -1.686 0.022 6.432 1.00 0.00 A ATOM 69 CA PHE A 6 -0.228 -0.255 6.837 1.00 0.00 A ATOM 70 CB PHE A 6 -0.120 -0.429 8.358 1.00 0.00 A ATOM 71 CD1 PHE A 6 2.031 -1.734 8.522 1.00 0.00 A ATOM 72 CD2 PHE A 6 -0.050 -2.840 9.093 1.00 0.00 A ATOM 73 CE1 PHE A 6 2.734 -2.910 8.805 1.00 0.00 A ATOM 74 CE2 PHE A 6 0.654 -4.016 9.377 1.00 0.00 A ATOM 75 CG PHE A 6 0.639 -1.698 8.666 1.00 0.00 A ATOM 76 CZ PHE A 6 2.046 -4.051 9.233 1.00 0.00 A ATOM 77 HN PHE A 6 1.393 0.700 5.784 1.00 0.00 A ATOM 78 HA PHE A 6 0.103 -1.162 6.352 1.00 0.00 A ATOM 79 HB2 PHE A 6 0.404 0.416 8.782 1.00 0.00 A ATOM 80 HB1 PHE A 6 -1.109 -0.489 8.787 1.00 0.00 A ATOM 81 HD1 PHE A 6 2.562 -0.853 8.192 1.00 0.00 A ATOM 82 HD2 PHE A 6 -1.124 -2.813 9.205 1.00 0.00 A ATOM 83 HE1 PHE A 6 3.808 -2.937 8.693 1.00 0.00 A ATOM 84 HE2 PHE A 6 0.123 -4.897 9.707 1.00 0.00 A ATOM 85 HZ PHE A 6 2.589 -4.958 9.452 1.00 0.00 A ATOM 86 N PHE A 6 0.651 0.879 6.397 1.00 0.00 A ATOM 87 O PHE A 6 -2.617 -0.333 7.136 1.00 0.00 A ATOM 88 C ASP A 7 -3.668 -0.059 3.740 1.00 0.00 A ATOM 89 CA ASP A 7 -3.273 0.948 4.825 1.00 0.00 A ATOM 90 CB ASP A 7 -3.320 2.369 4.247 1.00 0.00 A ATOM 91 CG ASP A 7 -4.766 2.738 3.895 1.00 0.00 A ATOM 92 HN ASP A 7 -1.122 0.914 4.745 1.00 0.00 A ATOM 93 HA ASP A 7 -3.960 0.873 5.655 1.00 0.00 A ATOM 94 HB2 ASP A 7 -2.938 3.066 4.979 1.00 0.00 A ATOM 95 HB1 ASP A 7 -2.711 2.415 3.356 1.00 0.00 A ATOM 96 N ASP A 7 -1.887 0.647 5.295 1.00 0.00 A ATOM 97 O ASP A 7 -3.006 -0.178 2.725 1.00 0.00 A ATOM 98 OD1 ASP A 7 -5.227 2.320 2.843 1.00 0.00 A ATOM 99 OD2 ASP A 7 -5.388 3.434 4.681 1.00 0.00 A ATOM 100 C ALA A 8 -5.492 -1.067 1.608 1.00 0.00 A ATOM 101 CA ALA A 8 -5.196 -1.782 2.932 1.00 0.00 A ATOM 102 CB ALA A 8 -6.459 -2.489 3.431 1.00 0.00 A ATOM 103 HN ALA A 8 -5.260 -0.660 4.775 1.00 0.00 A ATOM 104 HA ALA A 8 -4.414 -2.511 2.778 1.00 0.00 A ATOM 105 HB1 ALA A 8 -7.220 -1.755 3.649 1.00 0.00 A ATOM 106 HB2 ALA A 8 -6.229 -3.046 4.328 1.00 0.00 A ATOM 107 HB3 ALA A 8 -6.818 -3.165 2.670 1.00 0.00 A ATOM 108 N ALA A 8 -4.746 -0.781 3.948 1.00 0.00 A ATOM 109 O ALA A 8 -6.418 -0.280 1.509 1.00 0.00 A ATOM 110 C CYS A 9 -4.833 -1.709 -1.854 1.00 0.00 A ATOM 111 CA CYS A 9 -4.909 -0.669 -0.729 1.00 0.00 A ATOM 112 CB CYS A 9 -3.825 0.394 -0.945 1.00 0.00 A ATOM 113 HN CYS A 9 -3.959 -1.964 0.711 1.00 0.00 A ATOM 114 HA CYS A 9 -5.880 -0.197 -0.744 1.00 0.00 A ATOM 115 HB2 CYS A 9 -3.879 0.762 -1.959 1.00 0.00 A ATOM 116 HB1 CYS A 9 -3.983 1.213 -0.258 1.00 0.00 A ATOM 117 N CYS A 9 -4.699 -1.331 0.596 1.00 0.00 A ATOM 118 O CYS A 9 -4.377 -2.823 -1.657 1.00 0.00 A ATOM 119 SG CYS A 9 -2.191 -0.332 -0.653 1.00 0.00 A ATOM 120 C THR A 10 -3.892 -2.132 -4.925 1.00 0.00 A ATOM 121 CA THR A 10 -5.233 -2.291 -4.190 1.00 0.00 A ATOM 122 CB THR A 10 -6.389 -1.977 -5.151 1.00 0.00 A ATOM 123 CG2 THR A 10 -6.378 -2.966 -6.320 1.00 0.00 A ATOM 124 HN THR A 10 -5.630 -0.439 -3.161 1.00 0.00 A ATOM 125 HA THR A 10 -5.330 -3.303 -3.827 1.00 0.00 A ATOM 126 HB THR A 10 -6.276 -0.974 -5.534 1.00 0.00 A ATOM 127 HG1 THR A 10 -7.952 -1.194 -4.293 1.00 0.00 A ATOM 128 HG21 THR A 10 -6.414 -3.975 -5.939 1.00 0.00 A ATOM 129 HG22 THR A 10 -7.237 -2.788 -6.951 1.00 0.00 A ATOM 130 HG23 THR A 10 -5.475 -2.831 -6.897 1.00 0.00 A ATOM 131 N THR A 10 -5.274 -1.343 -3.034 1.00 0.00 A ATOM 132 O THR A 10 -3.491 -1.024 -5.239 1.00 0.00 A ATOM 133 OG1 THR A 10 -7.626 -2.082 -4.456 1.00 0.00 A ATOM 134 C PRO A 11 -2.140 -3.036 -7.380 1.00 0.00 A ATOM 135 CA PRO A 11 -1.937 -3.262 -5.879 1.00 0.00 A ATOM 136 CB PRO A 11 -1.385 -4.661 -5.591 1.00 0.00 A ATOM 137 CD PRO A 11 -3.730 -4.589 -4.800 1.00 0.00 A ATOM 138 CG PRO A 11 -2.604 -5.545 -5.238 1.00 0.00 A ATOM 139 HA PRO A 11 -1.280 -2.512 -5.472 1.00 0.00 A ATOM 140 HB2 PRO A 11 -0.883 -5.048 -6.468 1.00 0.00 A ATOM 141 HB1 PRO A 11 -0.705 -4.629 -4.755 1.00 0.00 A ATOM 142 HD2 PRO A 11 -4.646 -4.821 -5.325 1.00 0.00 A ATOM 143 HD1 PRO A 11 -3.879 -4.643 -3.732 1.00 0.00 A ATOM 144 HG2 PRO A 11 -2.912 -6.113 -6.105 1.00 0.00 A ATOM 145 HG1 PRO A 11 -2.356 -6.212 -4.426 1.00 0.00 A ATOM 146 N PRO A 11 -3.237 -3.246 -5.179 1.00 0.00 A ATOM 147 O PRO A 11 -3.039 -3.593 -7.986 1.00 0.00 A ATOM 148 C GLY A 12 -2.284 -0.628 -9.619 1.00 0.00 A ATOM 149 CA GLY A 12 -1.457 -1.910 -9.430 1.00 0.00 A ATOM 150 HN GLY A 12 -0.613 -1.762 -7.454 1.00 0.00 A ATOM 151 HA2 GLY A 12 -1.958 -2.731 -9.919 1.00 0.00 A ATOM 152 HA1 GLY A 12 -0.477 -1.775 -9.865 1.00 0.00 A ATOM 153 N GLY A 12 -1.317 -2.205 -7.973 1.00 0.00 A ATOM 154 O GLY A 12 -2.274 -0.032 -10.680 1.00 0.00 A ATOM 155 C LYS A 13 -3.000 2.270 -8.286 1.00 0.00 A ATOM 156 CA LYS A 13 -3.823 1.044 -8.708 1.00 0.00 A ATOM 157 CB LYS A 13 -5.055 0.923 -7.805 1.00 0.00 A ATOM 158 CD LYS A 13 -7.432 1.131 -8.556 1.00 0.00 A ATOM 159 CE LYS A 13 -8.522 0.512 -9.434 1.00 0.00 A ATOM 160 CG LYS A 13 -6.190 0.237 -8.570 1.00 0.00 A ATOM 161 HN LYS A 13 -2.985 -0.697 -7.748 1.00 0.00 A ATOM 162 HA LYS A 13 -4.137 1.166 -9.729 1.00 0.00 A ATOM 163 HB2 LYS A 13 -4.805 0.338 -6.931 1.00 0.00 A ATOM 164 HB1 LYS A 13 -5.375 1.907 -7.498 1.00 0.00 A ATOM 165 HD2 LYS A 13 -7.796 1.225 -7.542 1.00 0.00 A ATOM 166 HD1 LYS A 13 -7.177 2.108 -8.939 1.00 0.00 A ATOM 167 HE2 LYS A 13 -8.134 0.349 -10.428 1.00 0.00 A ATOM 168 HE1 LYS A 13 -8.833 -0.431 -9.009 1.00 0.00 A ATOM 169 HG2 LYS A 13 -5.883 0.063 -9.592 1.00 0.00 A ATOM 170 HG1 LYS A 13 -6.424 -0.706 -8.099 1.00 0.00 A ATOM 171 HZ1 LYS A 13 -10.058 1.605 -8.545 1.00 0.00 A ATOM 172 HZ2 LYS A 13 -9.397 2.339 -9.924 1.00 0.00 A ATOM 173 HZ3 LYS A 13 -10.437 1.006 -10.089 1.00 0.00 A ATOM 174 N LYS A 13 -2.996 -0.200 -8.595 1.00 0.00 A ATOM 175 NZ LYS A 13 -9.691 1.435 -9.503 1.00 0.00 A ATOM 176 O LYS A 13 -3.367 3.395 -8.575 1.00 0.00 A ATOM 177 C ASN A 14 -1.848 4.162 -6.286 1.00 0.00 A ATOM 178 CA ASN A 14 -1.028 3.191 -7.154 1.00 0.00 A ATOM 179 CB ASN A 14 -0.455 3.921 -8.379 1.00 0.00 A ATOM 180 CG ASN A 14 0.560 3.016 -9.082 1.00 0.00 A ATOM 181 HN ASN A 14 -1.633 1.139 -7.396 1.00 0.00 A ATOM 182 HA ASN A 14 -0.213 2.796 -6.565 1.00 0.00 A ATOM 183 HB2 ASN A 14 -1.256 4.166 -9.062 1.00 0.00 A ATOM 184 HB1 ASN A 14 0.036 4.829 -8.060 1.00 0.00 A ATOM 185 HD21 ASN A 14 2.044 3.469 -7.841 1.00 0.00 A ATOM 186 HD22 ASN A 14 2.437 2.365 -9.069 1.00 0.00 A ATOM 187 N ASN A 14 -1.895 2.055 -7.608 1.00 0.00 A ATOM 188 ND2 ASN A 14 1.782 2.945 -8.627 1.00 0.00 A ATOM 189 O ASN A 14 -1.796 5.369 -6.458 1.00 0.00 A ATOM 190 OD1 ASN A 14 0.237 2.364 -10.056 1.00 0.00 A ATOM 191 C GLU A 15 -2.560 5.032 -3.301 1.00 0.00 A ATOM 192 CA GLU A 15 -3.427 4.505 -4.451 1.00 0.00 A ATOM 193 CB GLU A 15 -4.590 3.690 -3.879 1.00 0.00 A ATOM 194 CD GLU A 15 -7.067 3.373 -4.051 1.00 0.00 A ATOM 195 CG GLU A 15 -5.805 3.805 -4.805 1.00 0.00 A ATOM 196 HN GLU A 15 -2.619 2.662 -5.227 1.00 0.00 A ATOM 197 HA GLU A 15 -3.816 5.338 -5.019 1.00 0.00 A ATOM 198 HB2 GLU A 15 -4.297 2.653 -3.796 1.00 0.00 A ATOM 199 HB1 GLU A 15 -4.848 4.070 -2.902 1.00 0.00 A ATOM 200 HG2 GLU A 15 -5.912 4.829 -5.132 1.00 0.00 A ATOM 201 HG1 GLU A 15 -5.664 3.166 -5.663 1.00 0.00 A ATOM 202 N GLU A 15 -2.601 3.635 -5.346 1.00 0.00 A ATOM 203 O GLU A 15 -2.704 6.165 -2.877 1.00 0.00 A ATOM 204 OE1 GLU A 15 -7.682 4.223 -3.427 1.00 0.00 A ATOM 205 OE2 GLU A 15 -7.398 2.199 -4.111 1.00 0.00 A ATOM 206 C CYS A 16 0.301 5.618 -2.184 1.00 0.00 A ATOM 207 CA CYS A 16 -0.777 4.651 -1.668 1.00 0.00 A ATOM 208 CB CYS A 16 -0.103 3.418 -1.056 1.00 0.00 A ATOM 209 HN CYS A 16 -1.573 3.309 -3.157 1.00 0.00 A ATOM 210 HA CYS A 16 -1.372 5.145 -0.914 1.00 0.00 A ATOM 211 HB2 CYS A 16 -0.723 2.550 -1.221 1.00 0.00 A ATOM 212 HB1 CYS A 16 0.859 3.266 -1.523 1.00 0.00 A ATOM 213 N CYS A 16 -1.663 4.215 -2.795 1.00 0.00 A ATOM 214 O CYS A 16 0.368 5.921 -3.364 1.00 0.00 A ATOM 215 SG CYS A 16 0.122 3.668 0.722 1.00 0.00 A ATOM 216 C CYS A 17 3.226 6.326 -2.649 1.00 0.00 A ATOM 217 CA CYS A 17 2.236 7.044 -1.713 1.00 0.00 A ATOM 218 CB CYS A 17 2.978 7.535 -0.464 1.00 0.00 A ATOM 219 HN CYS A 17 1.069 5.835 -0.360 1.00 0.00 A ATOM 220 HA CYS A 17 1.801 7.888 -2.228 1.00 0.00 A ATOM 221 HB2 CYS A 17 2.659 6.962 0.394 1.00 0.00 A ATOM 222 HB1 CYS A 17 4.042 7.410 -0.604 1.00 0.00 A ATOM 223 N CYS A 17 1.148 6.099 -1.300 1.00 0.00 A ATOM 224 O CYS A 17 3.210 5.111 -2.751 1.00 0.00 A ATOM 225 SG CYS A 17 2.607 9.285 -0.191 1.00 0.00 A ATOM 226 C PRO A 18 6.245 5.932 -3.474 1.00 0.00 A ATOM 227 CA PRO A 18 5.077 6.572 -4.240 1.00 0.00 A ATOM 228 CB PRO A 18 5.532 7.809 -5.022 1.00 0.00 A ATOM 229 CD PRO A 18 4.083 8.577 -3.169 1.00 0.00 A ATOM 230 CG PRO A 18 5.188 9.033 -4.141 1.00 0.00 A ATOM 231 HA PRO A 18 4.632 5.858 -4.914 1.00 0.00 A ATOM 232 HB2 PRO A 18 6.598 7.764 -5.200 1.00 0.00 A ATOM 233 HB1 PRO A 18 4.999 7.874 -5.957 1.00 0.00 A ATOM 234 HD2 PRO A 18 4.332 8.865 -2.157 1.00 0.00 A ATOM 235 HD1 PRO A 18 3.130 8.991 -3.459 1.00 0.00 A ATOM 236 HG2 PRO A 18 6.064 9.348 -3.590 1.00 0.00 A ATOM 237 HG1 PRO A 18 4.823 9.841 -4.754 1.00 0.00 A ATOM 238 N PRO A 18 4.063 7.103 -3.304 1.00 0.00 A ATOM 239 O PRO A 18 6.843 4.977 -3.935 1.00 0.00 A ATOM 240 C ASN A 19 7.252 4.518 -0.900 1.00 0.00 A ATOM 241 CA ASN A 19 7.687 5.861 -1.501 1.00 0.00 A ATOM 242 CB ASN A 19 8.073 6.824 -0.373 1.00 0.00 A ATOM 243 CG ASN A 19 8.545 8.156 -0.964 1.00 0.00 A ATOM 244 HN ASN A 19 6.063 7.209 -1.953 1.00 0.00 A ATOM 245 HA ASN A 19 8.533 5.701 -2.142 1.00 0.00 A ATOM 246 HB2 ASN A 19 7.216 6.995 0.263 1.00 0.00 A ATOM 247 HB1 ASN A 19 8.872 6.390 0.209 1.00 0.00 A ATOM 248 HD21 ASN A 19 6.759 9.017 -0.822 1.00 0.00 A ATOM 249 HD22 ASN A 19 7.985 9.992 -1.475 1.00 0.00 A ATOM 250 N ASN A 19 6.566 6.445 -2.305 1.00 0.00 A ATOM 251 ND2 ASN A 19 7.692 9.136 -1.098 1.00 0.00 A ATOM 252 O ASN A 19 8.074 3.676 -0.587 1.00 0.00 A ATOM 253 OD1 ASN A 19 9.701 8.307 -1.306 1.00 0.00 A ATOM 254 C ARG A 20 4.818 2.197 -1.303 1.00 0.00 A ATOM 255 CA ARG A 20 5.451 3.033 -0.182 1.00 0.00 A ATOM 256 CB ARG A 20 4.400 3.333 0.892 1.00 0.00 A ATOM 257 CD ARG A 20 5.030 5.407 2.143 1.00 0.00 A ATOM 258 CG ARG A 20 5.090 3.877 2.147 1.00 0.00 A ATOM 259 CZ ARG A 20 3.646 6.794 3.572 1.00 0.00 A ATOM 260 HN ARG A 20 5.338 5.014 -1.020 1.00 0.00 A ATOM 261 HA ARG A 20 6.268 2.481 0.259 1.00 0.00 A ATOM 262 HB2 ARG A 20 3.701 4.067 0.517 1.00 0.00 A ATOM 263 HB1 ARG A 20 3.871 2.426 1.141 1.00 0.00 A ATOM 264 HD2 ARG A 20 6.010 5.804 1.925 1.00 0.00 A ATOM 265 HD1 ARG A 20 4.331 5.739 1.390 1.00 0.00 A ATOM 266 HE ARG A 20 4.996 5.528 4.295 1.00 0.00 A ATOM 267 HG2 ARG A 20 4.588 3.498 3.025 1.00 0.00 A ATOM 268 HG1 ARG A 20 6.122 3.559 2.157 1.00 0.00 A ATOM 269 HH11 ARG A 20 4.921 8.342 3.528 1.00 0.00 A ATOM 270 HH12 ARG A 20 3.244 8.757 3.655 1.00 0.00 A ATOM 271 HH21 ARG A 20 2.155 5.455 3.641 1.00 0.00 A ATOM 272 HH22 ARG A 20 1.673 7.117 3.719 1.00 0.00 A ATOM 273 N ARG A 20 5.967 4.317 -0.750 1.00 0.00 A ATOM 274 NE ARG A 20 4.585 5.890 3.482 1.00 0.00 A ATOM 275 NH1 ARG A 20 3.961 8.063 3.587 1.00 0.00 A ATOM 276 NH2 ARG A 20 2.394 6.427 3.650 1.00 0.00 A ATOM 277 O ARG A 20 4.609 2.677 -2.404 1.00 0.00 A ATOM 278 C VAL A 21 2.770 -0.766 -1.474 1.00 0.00 A ATOM 279 CA VAL A 21 3.900 0.075 -2.082 1.00 0.00 A ATOM 280 CB VAL A 21 4.964 -0.860 -2.673 1.00 0.00 A ATOM 281 CG1 VAL A 21 5.938 -0.053 -3.534 1.00 0.00 A ATOM 282 CG2 VAL A 21 5.737 -1.553 -1.543 1.00 0.00 A ATOM 283 HN VAL A 21 4.696 0.585 -0.140 1.00 0.00 A ATOM 284 HA VAL A 21 3.496 0.695 -2.869 1.00 0.00 A ATOM 285 HB VAL A 21 4.480 -1.606 -3.288 1.00 0.00 A ATOM 286 HG11 VAL A 21 5.385 0.521 -4.262 1.00 0.00 A ATOM 287 HG12 VAL A 21 6.506 0.617 -2.905 1.00 0.00 A ATOM 288 HG13 VAL A 21 6.612 -0.726 -4.043 1.00 0.00 A ATOM 289 HG21 VAL A 21 5.042 -2.058 -0.888 1.00 0.00 A ATOM 290 HG22 VAL A 21 6.422 -2.273 -1.964 1.00 0.00 A ATOM 291 HG23 VAL A 21 6.291 -0.816 -0.980 1.00 0.00 A ATOM 292 N VAL A 21 4.516 0.949 -1.032 1.00 0.00 A ATOM 293 O VAL A 21 2.764 -1.059 -0.290 1.00 0.00 A ATOM 294 C CYS A 22 1.117 -3.470 -1.775 1.00 0.00 A ATOM 295 CA CYS A 22 0.686 -1.998 -1.786 1.00 0.00 A ATOM 296 CB CYS A 22 -0.531 -1.820 -2.701 1.00 0.00 A ATOM 297 HN CYS A 22 1.858 -0.919 -3.237 1.00 0.00 A ATOM 298 HA CYS A 22 0.430 -1.691 -0.782 1.00 0.00 A ATOM 299 HB2 CYS A 22 -0.223 -1.914 -3.732 1.00 0.00 A ATOM 300 HB1 CYS A 22 -1.267 -2.577 -2.474 1.00 0.00 A ATOM 301 N CYS A 22 1.819 -1.164 -2.288 1.00 0.00 A ATOM 302 O CYS A 22 1.299 -4.081 -2.815 1.00 0.00 A ATOM 303 SG CYS A 22 -1.253 -0.180 -2.436 1.00 0.00 A ATOM 304 C SER A 23 0.595 -6.393 -0.979 1.00 0.00 A ATOM 305 CA SER A 23 1.723 -5.467 -0.506 1.00 0.00 A ATOM 306 CB SER A 23 2.075 -5.795 0.948 1.00 0.00 A ATOM 307 HN SER A 23 1.145 -3.517 0.214 1.00 0.00 A ATOM 308 HA SER A 23 2.594 -5.620 -1.126 1.00 0.00 A ATOM 309 HB2 SER A 23 2.676 -5.004 1.363 1.00 0.00 A ATOM 310 HB1 SER A 23 1.164 -5.891 1.525 1.00 0.00 A ATOM 311 HG SER A 23 3.723 -6.818 0.768 1.00 0.00 A ATOM 312 N SER A 23 1.292 -4.037 -0.604 1.00 0.00 A ATOM 313 O SER A 23 -0.573 -6.133 -0.751 1.00 0.00 A ATOM 314 OG SER A 23 2.810 -7.012 0.993 1.00 0.00 A ATOM 315 C ASP A 24 -0.289 -9.547 -1.081 1.00 0.00 A ATOM 316 CA ASP A 24 -0.087 -8.440 -2.123 1.00 0.00 A ATOM 317 CB ASP A 24 0.377 -9.060 -3.447 1.00 0.00 A ATOM 318 CG ASP A 24 -0.835 -9.322 -4.347 1.00 0.00 A ATOM 319 HN ASP A 24 1.896 -7.660 -1.794 1.00 0.00 A ATOM 320 HA ASP A 24 -1.020 -7.918 -2.278 1.00 0.00 A ATOM 321 HB2 ASP A 24 1.055 -8.381 -3.944 1.00 0.00 A ATOM 322 HB1 ASP A 24 0.884 -9.993 -3.249 1.00 0.00 A ATOM 323 N ASP A 24 0.946 -7.477 -1.631 1.00 0.00 A ATOM 324 O ASP A 24 -1.408 -9.913 -0.767 1.00 0.00 A ATOM 325 OD1 ASP A 24 -1.445 -10.370 -4.198 1.00 0.00 A ATOM 326 OD2 ASP A 24 -1.133 -8.471 -5.170 1.00 0.00 A ATOM 327 C LYS A 25 0.082 -10.578 1.776 1.00 0.00 A ATOM 328 CA LYS A 25 0.676 -11.159 0.488 1.00 0.00 A ATOM 329 CB LYS A 25 2.067 -11.731 0.785 1.00 0.00 A ATOM 330 CD LYS A 25 4.049 -12.027 -0.713 1.00 0.00 A ATOM 331 CE LYS A 25 4.702 -12.996 -1.702 1.00 0.00 A ATOM 332 CG LYS A 25 2.602 -12.455 -0.454 1.00 0.00 A ATOM 333 HN LYS A 25 1.674 -9.757 -0.815 1.00 0.00 A ATOM 334 HA LYS A 25 0.034 -11.945 0.117 1.00 0.00 A ATOM 335 HB2 LYS A 25 2.737 -10.926 1.051 1.00 0.00 A ATOM 336 HB1 LYS A 25 1.999 -12.430 1.605 1.00 0.00 A ATOM 337 HD2 LYS A 25 4.060 -11.028 -1.126 1.00 0.00 A ATOM 338 HD1 LYS A 25 4.600 -12.039 0.216 1.00 0.00 A ATOM 339 HE2 LYS A 25 4.313 -13.991 -1.541 1.00 0.00 A ATOM 340 HE1 LYS A 25 4.480 -12.683 -2.712 1.00 0.00 A ATOM 341 HG2 LYS A 25 2.565 -13.522 -0.290 1.00 0.00 A ATOM 342 HG1 LYS A 25 1.996 -12.201 -1.311 1.00 0.00 A ATOM 343 HZ1 LYS A 25 6.550 -12.037 -1.606 1.00 0.00 A ATOM 344 HZ2 LYS A 25 6.396 -13.349 -0.541 1.00 0.00 A ATOM 345 HZ3 LYS A 25 6.623 -13.626 -2.202 1.00 0.00 A ATOM 346 N LYS A 25 0.788 -10.077 -0.542 1.00 0.00 A ATOM 347 NZ LYS A 25 6.179 -13.002 -1.497 1.00 0.00 A ATOM 348 O LYS A 25 -0.720 -11.211 2.438 1.00 0.00 A ATOM 349 C HIS A 26 -1.337 -7.939 3.029 1.00 0.00 A ATOM 350 CA HIS A 26 -0.063 -8.729 3.367 1.00 0.00 A ATOM 351 CB HIS A 26 0.996 -7.787 3.940 1.00 0.00 A ATOM 352 CD2 HIS A 26 3.414 -8.787 3.677 1.00 0.00 A ATOM 353 CE1 HIS A 26 3.505 -9.889 5.539 1.00 0.00 A ATOM 354 CG HIS A 26 2.218 -8.581 4.319 1.00 0.00 A ATOM 355 HN HIS A 26 1.115 -8.890 1.570 1.00 0.00 A ATOM 356 HA HIS A 26 -0.297 -9.491 4.096 1.00 0.00 A ATOM 357 HB2 HIS A 26 1.261 -7.048 3.198 1.00 0.00 A ATOM 358 HB1 HIS A 26 0.602 -7.295 4.814 1.00 0.00 A ATOM 359 HD1 HIS A 26 1.602 -9.357 6.191 1.00 0.00 A ATOM 360 HD2 HIS A 26 3.685 -8.373 2.718 1.00 0.00 A ATOM 361 HE1 HIS A 26 3.849 -10.514 6.350 1.00 0.00 A ATOM 362 N HIS A 26 0.470 -9.374 2.127 1.00 0.00 A ATOM 363 ND1 HIS A 26 2.299 -9.294 5.505 1.00 0.00 A ATOM 364 NE2 HIS A 26 4.224 -9.614 4.449 1.00 0.00 A ATOM 365 O HIS A 26 -2.212 -7.784 3.861 1.00 0.00 A ATOM 366 C LYS A 27 -2.722 -5.305 2.036 1.00 0.00 A ATOM 367 CA LYS A 27 -2.660 -6.692 1.368 1.00 0.00 A ATOM 368 CB LYS A 27 -3.927 -7.493 1.707 1.00 0.00 A ATOM 369 CD LYS A 27 -6.315 -7.615 0.971 1.00 0.00 A ATOM 370 CE LYS A 27 -7.228 -7.870 -0.232 1.00 0.00 A ATOM 371 CG LYS A 27 -4.864 -7.503 0.497 1.00 0.00 A ATOM 372 HN LYS A 27 -0.725 -7.614 1.162 1.00 0.00 A ATOM 373 HA LYS A 27 -2.613 -6.557 0.298 1.00 0.00 A ATOM 374 HB2 LYS A 27 -3.655 -8.508 1.959 1.00 0.00 A ATOM 375 HB1 LYS A 27 -4.430 -7.036 2.546 1.00 0.00 A ATOM 376 HD2 LYS A 27 -6.403 -8.435 1.670 1.00 0.00 A ATOM 377 HD1 LYS A 27 -6.608 -6.696 1.455 1.00 0.00 A ATOM 378 HE2 LYS A 27 -6.712 -8.490 -0.950 1.00 0.00 A ATOM 379 HE1 LYS A 27 -8.125 -8.372 0.098 1.00 0.00 A ATOM 380 HG2 LYS A 27 -4.738 -6.587 -0.064 1.00 0.00 A ATOM 381 HG1 LYS A 27 -4.628 -8.346 -0.134 1.00 0.00 A ATOM 382 HZ1 LYS A 27 -8.087 -5.972 -0.179 1.00 0.00 A ATOM 383 HZ2 LYS A 27 -6.729 -6.087 -1.189 1.00 0.00 A ATOM 384 HZ3 LYS A 27 -8.213 -6.748 -1.685 1.00 0.00 A ATOM 385 N LYS A 27 -1.446 -7.458 1.806 1.00 0.00 A ATOM 386 NZ LYS A 27 -7.591 -6.571 -0.869 1.00 0.00 A ATOM 387 O LYS A 27 -3.793 -4.749 2.213 1.00 0.00 A ATOM 388 C TRP A 28 -0.415 -2.534 2.520 1.00 0.00 A ATOM 389 CA TRP A 28 -1.613 -3.362 3.006 1.00 0.00 A ATOM 390 CB TRP A 28 -1.610 -3.466 4.545 1.00 0.00 A ATOM 391 CD1 TRP A 28 0.915 -3.659 4.808 1.00 0.00 A ATOM 392 CD2 TRP A 28 -0.204 -5.231 5.960 1.00 0.00 A ATOM 393 CE2 TRP A 28 1.173 -5.453 6.199 1.00 0.00 A ATOM 394 CE3 TRP A 28 -1.130 -6.091 6.577 1.00 0.00 A ATOM 395 CG TRP A 28 -0.344 -4.089 5.066 1.00 0.00 A ATOM 396 CH2 TRP A 28 0.680 -7.334 7.627 1.00 0.00 A ATOM 397 CZ2 TRP A 28 1.614 -6.490 7.022 1.00 0.00 A ATOM 398 CZ3 TRP A 28 -0.690 -7.135 7.405 1.00 0.00 A ATOM 399 HN TRP A 28 -0.737 -5.174 2.214 1.00 0.00 A ATOM 400 HA TRP A 28 -2.521 -2.860 2.697 1.00 0.00 A ATOM 401 HB2 TRP A 28 -1.710 -2.477 4.964 1.00 0.00 A ATOM 402 HB1 TRP A 28 -2.454 -4.065 4.857 1.00 0.00 A ATOM 403 HD1 TRP A 28 1.175 -2.823 4.178 1.00 0.00 A ATOM 404 HE1 TRP A 28 2.788 -4.374 5.449 1.00 0.00 A ATOM 405 HE3 TRP A 28 -2.188 -5.946 6.412 1.00 0.00 A ATOM 406 HH2 TRP A 28 1.012 -8.139 8.265 1.00 0.00 A ATOM 407 HZ2 TRP A 28 2.671 -6.639 7.189 1.00 0.00 A ATOM 408 HZ3 TRP A 28 -1.410 -7.788 7.874 1.00 0.00 A ATOM 409 N TRP A 28 -1.592 -4.725 2.382 1.00 0.00 A ATOM 410 NE1 TRP A 28 1.813 -4.470 5.474 1.00 0.00 A ATOM 411 O TRP A 28 0.530 -3.056 1.953 1.00 0.00 A ATOM 412 C CYS A 29 1.844 -0.500 3.266 1.00 0.00 A ATOM 413 CA CYS A 29 0.660 -0.350 2.305 1.00 0.00 A ATOM 414 CB CYS A 29 0.179 1.104 2.313 1.00 0.00 A ATOM 415 HN CYS A 29 -1.233 -0.855 3.198 1.00 0.00 A ATOM 416 HA CYS A 29 0.970 -0.621 1.306 1.00 0.00 A ATOM 417 HB2 CYS A 29 -0.825 1.152 1.919 1.00 0.00 A ATOM 418 HB1 CYS A 29 0.186 1.479 3.326 1.00 0.00 A ATOM 419 N CYS A 29 -0.457 -1.242 2.741 1.00 0.00 A ATOM 420 O CYS A 29 1.667 -0.679 4.457 1.00 0.00 A ATOM 421 SG CYS A 29 1.277 2.113 1.290 1.00 0.00 A ATOM 422 C LYS A 30 5.481 0.058 2.971 1.00 0.00 A ATOM 423 CA LYS A 30 4.249 -0.567 3.642 1.00 0.00 A ATOM 424 CB LYS A 30 4.509 -2.051 3.930 1.00 0.00 A ATOM 425 CD LYS A 30 5.736 -3.874 2.721 1.00 0.00 A ATOM 426 CE LYS A 30 5.465 -4.822 3.897 1.00 0.00 A ATOM 427 CG LYS A 30 4.614 -2.834 2.615 1.00 0.00 A ATOM 428 HN LYS A 30 3.168 -0.284 1.795 1.00 0.00 A ATOM 429 HA LYS A 30 4.059 -0.055 4.574 1.00 0.00 A ATOM 430 HB2 LYS A 30 5.431 -2.151 4.483 1.00 0.00 A ATOM 431 HB1 LYS A 30 3.695 -2.449 4.517 1.00 0.00 A ATOM 432 HD2 LYS A 30 5.785 -4.443 1.805 1.00 0.00 A ATOM 433 HD1 LYS A 30 6.678 -3.370 2.880 1.00 0.00 A ATOM 434 HE2 LYS A 30 6.337 -5.435 4.071 1.00 0.00 A ATOM 435 HE1 LYS A 30 5.252 -4.244 4.784 1.00 0.00 A ATOM 436 HG2 LYS A 30 3.677 -3.334 2.419 1.00 0.00 A ATOM 437 HG1 LYS A 30 4.834 -2.154 1.807 1.00 0.00 A ATOM 438 HZ1 LYS A 30 3.469 -5.110 3.366 1.00 0.00 A ATOM 439 HZ2 LYS A 30 4.525 -6.298 2.765 1.00 0.00 A ATOM 440 HZ3 LYS A 30 4.090 -6.302 4.404 1.00 0.00 A ATOM 441 N LYS A 30 3.050 -0.429 2.758 1.00 0.00 A ATOM 442 NZ LYS A 30 4.299 -5.699 3.584 1.00 0.00 A ATOM 443 O LYS A 30 5.434 0.488 1.831 1.00 0.00 A ATOM 444 C TRP A 31 8.521 -0.301 2.188 1.00 0.00 A ATOM 445 CA TRP A 31 7.832 0.703 3.120 1.00 0.00 A ATOM 446 CB TRP A 31 8.778 1.067 4.268 1.00 0.00 A ATOM 447 CD1 TRP A 31 7.811 2.397 6.189 1.00 0.00 A ATOM 448 CD2 TRP A 31 8.248 3.666 4.385 1.00 0.00 A ATOM 449 CE2 TRP A 31 7.719 4.531 5.370 1.00 0.00 A ATOM 450 CE3 TRP A 31 8.610 4.215 3.144 1.00 0.00 A ATOM 451 CG TRP A 31 8.298 2.318 4.929 1.00 0.00 A ATOM 452 CH2 TRP A 31 7.919 6.426 3.891 1.00 0.00 A ATOM 453 CZ2 TRP A 31 7.554 5.896 5.131 1.00 0.00 A ATOM 454 CZ3 TRP A 31 8.446 5.587 2.899 1.00 0.00 A ATOM 455 HN TRP A 31 6.586 -0.243 4.593 1.00 0.00 A ATOM 456 HA TRP A 31 7.585 1.595 2.563 1.00 0.00 A ATOM 457 HB2 TRP A 31 8.797 0.262 4.989 1.00 0.00 A ATOM 458 HB1 TRP A 31 9.773 1.225 3.879 1.00 0.00 A ATOM 459 HD1 TRP A 31 7.707 1.570 6.876 1.00 0.00 A ATOM 460 HE1 TRP A 31 7.090 4.038 7.295 1.00 0.00 A ATOM 461 HE3 TRP A 31 9.015 3.575 2.373 1.00 0.00 A ATOM 462 HH2 TRP A 31 7.796 7.481 3.696 1.00 0.00 A ATOM 463 HZ2 TRP A 31 7.148 6.538 5.899 1.00 0.00 A ATOM 464 HZ3 TRP A 31 8.728 5.999 1.942 1.00 0.00 A ATOM 465 N TRP A 31 6.582 0.109 3.682 1.00 0.00 A ATOM 466 NE1 TRP A 31 7.467 3.711 6.452 1.00 0.00 A ATOM 467 O TRP A 31 8.271 -1.493 2.244 1.00 0.00 A ATOM 468 C LYS A 32 11.474 -1.092 0.967 1.00 0.00 A ATOM 469 CA LYS A 32 10.111 -0.719 0.385 1.00 0.00 A ATOM 470 CB LYS A 32 10.301 -0.003 -0.957 1.00 0.00 A ATOM 471 CD LYS A 32 9.164 1.385 -2.704 1.00 0.00 A ATOM 472 CE LYS A 32 9.407 0.427 -3.874 1.00 0.00 A ATOM 473 CG LYS A 32 8.963 0.584 -1.415 1.00 0.00 A ATOM 474 HN LYS A 32 9.566 1.147 1.316 1.00 0.00 A ATOM 475 HA LYS A 32 9.537 -1.610 0.237 1.00 0.00 A ATOM 476 HB2 LYS A 32 11.024 0.792 -0.842 1.00 0.00 A ATOM 477 HB1 LYS A 32 10.654 -0.708 -1.695 1.00 0.00 A ATOM 478 HD2 LYS A 32 8.282 1.977 -2.900 1.00 0.00 A ATOM 479 HD1 LYS A 32 10.017 2.037 -2.593 1.00 0.00 A ATOM 480 HE2 LYS A 32 10.459 0.189 -3.932 1.00 0.00 A ATOM 481 HE1 LYS A 32 8.842 -0.481 -3.719 1.00 0.00 A ATOM 482 HG2 LYS A 32 8.262 -0.219 -1.592 1.00 0.00 A ATOM 483 HG1 LYS A 32 8.575 1.236 -0.646 1.00 0.00 A ATOM 484 HZ1 LYS A 32 9.451 1.988 -5.252 1.00 0.00 A ATOM 485 HZ2 LYS A 32 9.224 0.459 -5.949 1.00 0.00 A ATOM 486 HZ3 LYS A 32 7.943 1.215 -5.129 1.00 0.00 A ATOM 487 N LYS A 32 9.388 0.183 1.334 1.00 0.00 A ATOM 488 NZ LYS A 32 8.974 1.071 -5.147 1.00 0.00 A ATOM 489 O LYS A 32 11.929 -2.215 0.839 1.00 0.00 A ATOM 490 C LEU A 33 13.653 0.479 3.448 1.00 0.00 A ATOM 491 CA LEU A 33 13.456 -0.419 2.216 1.00 0.00 A ATOM 492 CB LEU A 33 14.556 -0.135 1.185 1.00 0.00 A ATOM 493 CD1 LEU A 33 15.602 -2.324 0.575 1.00 0.00 A ATOM 494 CD2 LEU A 33 17.045 -0.344 1.066 1.00 0.00 A ATOM 495 CG LEU A 33 15.746 -1.066 1.435 1.00 0.00 A ATOM 496 HN LEU A 33 11.710 0.731 1.684 1.00 0.00 A ATOM 497 HA LEU A 33 13.509 -1.455 2.519 1.00 0.00 A ATOM 498 HB2 LEU A 33 14.168 -0.303 0.190 1.00 0.00 A ATOM 499 HB1 LEU A 33 14.879 0.891 1.276 1.00 0.00 A ATOM 500 HD11 LEU A 33 14.659 -2.803 0.793 1.00 0.00 A ATOM 501 HD12 LEU A 33 15.635 -2.052 -0.469 1.00 0.00 A ATOM 502 HD13 LEU A 33 16.411 -3.005 0.795 1.00 0.00 A ATOM 503 HD21 LEU A 33 17.120 0.573 1.631 1.00 0.00 A ATOM 504 HD22 LEU A 33 17.887 -0.979 1.296 1.00 0.00 A ATOM 505 HD23 LEU A 33 17.043 -0.116 0.010 1.00 0.00 A ATOM 506 HG LEU A 33 15.772 -1.345 2.479 1.00 0.00 A ATOM 507 N LEU A 33 12.116 -0.154 1.605 1.00 0.00 A ATOM 508 OT1 LEU A 33 13.492 1.685 3.321 1.00 0.00 A ATOM 509 OT2 LEU A 33 13.963 -0.056 4.500 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, July 4, 2024 3:39:05 PM GMT (wattos1)