NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
443225 |
2kef   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 3.467 0.630 -1.035 1.00 0.00 A ATOM 2 CA ASP A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB ASP A 1 1.332 0.751 -2.335 1.00 0.00 A ATOM 4 CG ASP A 1 1.381 0.037 -3.671 1.00 0.00 A ATOM 5 HT1 ASP A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 6 HA ASP A 1 2.225 -1.027 -1.549 1.00 0.00 A ATOM 7 HB2 ASP A 1 0.298 0.853 -2.040 1.00 0.00 A ATOM 8 HB1 ASP A 1 1.766 1.733 -2.456 1.00 0.00 A ATOM 9 N ASP A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 10 O ASP A 1 3.849 0.957 0.089 1.00 0.00 A ATOM 11 OD1 ASP A 1 1.070 -1.172 -3.708 1.00 0.00 A ATOM 12 OD2 ASP A 1 1.730 0.686 -4.679 1.00 0.00 A ATOM 13 C THR A 2 5.721 2.446 -3.145 1.00 0.00 A ATOM 14 CA THR A 2 5.538 1.386 -2.065 1.00 0.00 A ATOM 15 CB THR A 2 6.634 0.315 -2.222 1.00 0.00 A ATOM 16 CG2 THR A 2 6.340 -0.590 -3.410 1.00 0.00 A ATOM 17 HN THR A 2 3.846 0.516 -2.994 1.00 0.00 A ATOM 18 HA THR A 2 5.653 1.849 -1.096 1.00 0.00 A ATOM 19 HB THR A 2 6.657 -0.289 -1.326 1.00 0.00 A ATOM 20 HG1 THR A 2 8.388 0.929 -1.565 1.00 0.00 A ATOM 21 HG21 THR A 2 5.594 -0.126 -4.040 1.00 0.00 A ATOM 22 HG22 THR A 2 5.972 -1.541 -3.056 1.00 0.00 A ATOM 23 HG23 THR A 2 7.245 -0.742 -3.978 1.00 0.00 A ATOM 24 N THR A 2 4.206 0.797 -2.127 1.00 0.00 A ATOM 25 O THR A 2 5.120 2.365 -4.217 1.00 0.00 A ATOM 26 OG1 THR A 2 7.909 0.941 -2.397 1.00 0.00 A ATOM 27 C HIS A 3 7.791 4.061 -4.888 1.00 0.00 A ATOM 28 CA HIS A 3 6.817 4.517 -3.805 1.00 0.00 A ATOM 29 CB HIS A 3 7.380 5.739 -3.078 1.00 0.00 A ATOM 30 CD2 HIS A 3 5.360 6.011 -1.474 1.00 0.00 A ATOM 31 CE1 HIS A 3 5.304 8.201 -1.398 1.00 0.00 A ATOM 32 CG HIS A 3 6.362 6.471 -2.260 1.00 0.00 A ATOM 33 HN HIS A 3 7.003 3.450 -1.986 1.00 0.00 A ATOM 34 HA HIS A 3 5.881 4.785 -4.270 1.00 0.00 A ATOM 35 HB2 HIS A 3 8.172 5.422 -2.415 1.00 0.00 A ATOM 36 HB1 HIS A 3 7.781 6.429 -3.806 1.00 0.00 A ATOM 37 HD1 HIS A 3 6.896 8.471 -2.655 1.00 0.00 A ATOM 38 HD2 HIS A 3 5.112 4.974 -1.292 1.00 0.00 A ATOM 39 HE1 HIS A 3 5.018 9.214 -1.156 1.00 0.00 A ATOM 40 N HIS A 3 6.554 3.440 -2.856 1.00 0.00 A ATOM 41 ND1 HIS A 3 6.299 7.847 -2.192 1.00 0.00 A ATOM 42 NE2 HIS A 3 4.718 7.106 -0.950 1.00 0.00 A ATOM 43 O HIS A 3 8.359 2.972 -4.808 1.00 0.00 A ATOM 44 C PHE A 4 9.533 5.850 -7.550 1.00 0.00 A ATOM 45 CA PHE A 4 8.881 4.585 -7.000 1.00 0.00 A ATOM 46 CB PHE A 4 8.125 3.860 -8.116 1.00 0.00 A ATOM 47 CD1 PHE A 4 6.436 5.568 -8.842 1.00 0.00 A ATOM 48 CD2 PHE A 4 5.648 3.533 -7.880 1.00 0.00 A ATOM 49 CE1 PHE A 4 5.133 6.003 -8.998 1.00 0.00 A ATOM 50 CE2 PHE A 4 4.344 3.963 -8.033 1.00 0.00 A ATOM 51 CG PHE A 4 6.708 4.330 -8.283 1.00 0.00 A ATOM 52 CZ PHE A 4 4.086 5.199 -8.592 1.00 0.00 A ATOM 53 HN PHE A 4 7.496 5.756 -5.907 1.00 0.00 A ATOM 54 HA PHE A 4 9.652 3.934 -6.618 1.00 0.00 A ATOM 55 HB2 PHE A 4 8.639 4.020 -9.052 1.00 0.00 A ATOM 56 HB1 PHE A 4 8.102 2.803 -7.897 1.00 0.00 A ATOM 57 HD1 PHE A 4 7.255 6.197 -9.160 1.00 0.00 A ATOM 58 HD2 PHE A 4 5.848 2.566 -7.442 1.00 0.00 A ATOM 59 HE1 PHE A 4 4.936 6.970 -9.435 1.00 0.00 A ATOM 60 HE2 PHE A 4 3.527 3.333 -7.715 1.00 0.00 A ATOM 61 HZ PHE A 4 3.067 5.537 -8.713 1.00 0.00 A ATOM 62 N PHE A 4 7.978 4.902 -5.900 1.00 0.00 A ATOM 63 O PHE A 4 9.041 6.963 -7.366 1.00 0.00 A ATOM 64 C PRO A 5 11.836 3.752 -7.191 1.00 0.00 A ATOM 65 CA PRO A 5 11.264 4.356 -8.469 1.00 0.00 A ATOM 66 CB PRO A 5 12.383 4.639 -9.474 1.00 0.00 A ATOM 67 CD PRO A 5 11.459 6.756 -8.858 1.00 0.00 A ATOM 68 CG PRO A 5 12.737 6.069 -9.254 1.00 0.00 A ATOM 69 HA PRO A 5 10.553 3.669 -8.903 1.00 0.00 A ATOM 70 HB2 PRO A 5 13.223 3.988 -9.274 1.00 0.00 A ATOM 71 HB1 PRO A 5 12.022 4.471 -10.477 1.00 0.00 A ATOM 72 HD2 PRO A 5 11.658 7.542 -8.146 1.00 0.00 A ATOM 73 HD1 PRO A 5 10.957 7.151 -9.729 1.00 0.00 A ATOM 74 HG2 PRO A 5 13.467 6.150 -8.463 1.00 0.00 A ATOM 75 HG1 PRO A 5 13.123 6.496 -10.168 1.00 0.00 A ATOM 76 N PRO A 5 10.669 5.676 -8.243 1.00 0.00 A ATOM 77 O PRO A 5 11.880 4.407 -6.149 1.00 0.00 A ATOM 78 C ILE A 6 13.861 0.761 -6.566 1.00 0.00 A ATOM 79 CA ILE A 6 12.843 1.809 -6.128 1.00 0.00 A ATOM 80 CB ILE A 6 11.751 1.125 -5.283 1.00 0.00 A ATOM 81 CD1 ILE A 6 9.417 0.124 -5.444 1.00 0.00 A ATOM 82 CG1 ILE A 6 10.444 1.040 -6.073 1.00 0.00 A ATOM 83 CG2 ILE A 6 11.540 1.880 -3.979 1.00 0.00 A ATOM 84 HN ILE A 6 12.210 2.030 -8.135 1.00 0.00 A ATOM 85 HA ILE A 6 13.340 2.543 -5.511 1.00 0.00 A ATOM 86 HB ILE A 6 12.085 0.127 -5.044 1.00 0.00 A ATOM 87 HD11 ILE A 6 8.767 0.700 -4.801 1.00 0.00 A ATOM 88 HD12 ILE A 6 8.829 -0.345 -6.220 1.00 0.00 A ATOM 89 HD13 ILE A 6 9.918 -0.634 -4.862 1.00 0.00 A ATOM 90 HG12 ILE A 6 10.009 2.024 -6.146 1.00 0.00 A ATOM 91 HG11 ILE A 6 10.655 0.670 -7.066 1.00 0.00 A ATOM 92 HG21 ILE A 6 12.480 1.956 -3.452 1.00 0.00 A ATOM 93 HG22 ILE A 6 11.167 2.870 -4.193 1.00 0.00 A ATOM 94 HG23 ILE A 6 10.826 1.350 -3.368 1.00 0.00 A ATOM 95 N ILE A 6 12.272 2.500 -7.278 1.00 0.00 A ATOM 96 O ILE A 6 13.786 0.232 -7.675 1.00 0.00 A ATOM 97 C CYS A 7 15.606 -1.809 -5.201 1.00 0.00 A ATOM 98 CA CYS A 7 15.847 -0.519 -5.980 1.00 0.00 A ATOM 99 CB CYS A 7 17.228 0.044 -5.642 1.00 0.00 A ATOM 100 HN CYS A 7 14.821 0.922 -4.818 1.00 0.00 A ATOM 101 HA CYS A 7 15.806 -0.739 -7.036 1.00 0.00 A ATOM 102 HB2 CYS A 7 17.129 1.088 -5.381 1.00 0.00 A ATOM 103 HB1 CYS A 7 17.632 -0.495 -4.798 1.00 0.00 A ATOM 104 N CYS A 7 14.813 0.466 -5.687 1.00 0.00 A ATOM 105 O CYS A 7 15.554 -1.802 -3.971 1.00 0.00 A ATOM 106 SG CYS A 7 18.433 -0.072 -7.004 1.00 0.00 A ATOM 107 C ILE A 8 15.690 -5.346 -6.208 1.00 0.00 A ATOM 108 CA ILE A 8 15.228 -4.210 -5.302 1.00 0.00 A ATOM 109 CB ILE A 8 13.740 -4.412 -4.962 1.00 0.00 A ATOM 110 CD1 ILE A 8 11.418 -4.399 -6.005 1.00 0.00 A ATOM 111 CG1 ILE A 8 12.862 -3.964 -6.132 1.00 0.00 A ATOM 112 CG2 ILE A 8 13.378 -3.647 -3.697 1.00 0.00 A ATOM 113 HN ILE A 8 15.513 -2.854 -6.902 1.00 0.00 A ATOM 114 HA ILE A 8 15.795 -4.244 -4.383 1.00 0.00 A ATOM 115 HB ILE A 8 13.575 -5.462 -4.778 1.00 0.00 A ATOM 116 HD11 ILE A 8 11.089 -4.830 -6.940 1.00 0.00 A ATOM 117 HD12 ILE A 8 11.332 -5.135 -5.220 1.00 0.00 A ATOM 118 HD13 ILE A 8 10.804 -3.544 -5.768 1.00 0.00 A ATOM 119 HG12 ILE A 8 12.878 -2.887 -6.195 1.00 0.00 A ATOM 120 HG11 ILE A 8 13.255 -4.380 -7.048 1.00 0.00 A ATOM 121 HG21 ILE A 8 12.599 -4.176 -3.168 1.00 0.00 A ATOM 122 HG22 ILE A 8 14.249 -3.565 -3.065 1.00 0.00 A ATOM 123 HG23 ILE A 8 13.028 -2.660 -3.960 1.00 0.00 A ATOM 124 N ILE A 8 15.462 -2.913 -5.925 1.00 0.00 A ATOM 125 O ILE A 8 16.174 -5.114 -7.316 1.00 0.00 A ATOM 126 C PHE A 9 14.797 -8.225 -7.398 1.00 0.00 A ATOM 127 CA PHE A 9 15.934 -7.751 -6.498 1.00 0.00 A ATOM 128 CB PHE A 9 16.361 -8.880 -5.558 1.00 0.00 A ATOM 129 CD1 PHE A 9 18.361 -9.919 -6.660 1.00 0.00 A ATOM 130 CD2 PHE A 9 18.683 -8.732 -4.618 1.00 0.00 A ATOM 131 CE1 PHE A 9 19.713 -10.200 -6.715 1.00 0.00 A ATOM 132 CE2 PHE A 9 20.036 -9.009 -4.667 1.00 0.00 A ATOM 133 CG PHE A 9 17.831 -9.183 -5.613 1.00 0.00 A ATOM 134 CZ PHE A 9 20.552 -9.745 -5.716 1.00 0.00 A ATOM 135 HN PHE A 9 15.143 -6.698 -4.840 1.00 0.00 A ATOM 136 HA PHE A 9 16.774 -7.472 -7.116 1.00 0.00 A ATOM 137 HB2 PHE A 9 16.118 -8.605 -4.543 1.00 0.00 A ATOM 138 HB1 PHE A 9 15.825 -9.779 -5.821 1.00 0.00 A ATOM 139 HD1 PHE A 9 17.705 -10.276 -7.442 1.00 0.00 A ATOM 140 HD2 PHE A 9 18.281 -8.157 -3.796 1.00 0.00 A ATOM 141 HE1 PHE A 9 20.113 -10.775 -7.536 1.00 0.00 A ATOM 142 HE2 PHE A 9 20.689 -8.652 -3.885 1.00 0.00 A ATOM 143 HZ PHE A 9 21.609 -9.962 -5.757 1.00 0.00 A ATOM 144 N PHE A 9 15.535 -6.577 -5.731 1.00 0.00 A ATOM 145 O PHE A 9 13.624 -7.971 -7.122 1.00 0.00 A ATOM 146 C CYS A 10 14.796 -10.430 -10.379 1.00 0.00 A ATOM 147 CA CYS A 10 14.164 -9.426 -9.419 1.00 0.00 A ATOM 148 CB CYS A 10 13.538 -8.273 -10.207 1.00 0.00 A ATOM 149 HN CYS A 10 16.104 -9.086 -8.643 1.00 0.00 A ATOM 150 HA CYS A 10 13.392 -9.924 -8.853 1.00 0.00 A ATOM 151 HB2 CYS A 10 13.201 -8.644 -11.164 1.00 0.00 A ATOM 152 HB1 CYS A 10 12.692 -7.889 -9.657 1.00 0.00 A ATOM 153 N CYS A 10 15.153 -8.915 -8.476 1.00 0.00 A ATOM 154 O CYS A 10 15.946 -10.274 -10.790 1.00 0.00 A ATOM 155 SG CYS A 10 14.674 -6.884 -10.521 1.00 0.00 A ATOM 156 C CYS A 11 14.091 -12.192 -13.078 1.00 0.00 A ATOM 157 CA CYS A 11 14.518 -12.491 -11.644 1.00 0.00 A ATOM 158 CB CYS A 11 13.993 -13.863 -11.219 1.00 0.00 A ATOM 159 HN CYS A 11 13.126 -11.530 -10.371 1.00 0.00 A ATOM 160 HA CYS A 11 15.596 -12.497 -11.596 1.00 0.00 A ATOM 161 HB2 CYS A 11 12.936 -13.786 -11.009 1.00 0.00 A ATOM 162 HB1 CYS A 11 14.143 -14.564 -12.027 1.00 0.00 A ATOM 163 N CYS A 11 14.035 -11.460 -10.732 1.00 0.00 A ATOM 164 O CYS A 11 13.051 -12.660 -13.538 1.00 0.00 A ATOM 165 SG CYS A 11 14.803 -14.544 -9.736 1.00 0.00 A ATOM 166 C GLY A 12 14.387 -9.571 -15.343 1.00 0.00 A ATOM 167 CA GLY A 12 14.594 -11.060 -15.155 1.00 0.00 A ATOM 168 HN GLY A 12 15.721 -11.064 -13.362 1.00 0.00 A ATOM 169 HA2 GLY A 12 15.407 -11.383 -15.789 1.00 0.00 A ATOM 170 HA1 GLY A 12 13.693 -11.577 -15.451 1.00 0.00 A ATOM 171 N GLY A 12 14.904 -11.408 -13.781 1.00 0.00 A ATOM 172 O GLY A 12 13.406 -9.145 -15.953 1.00 0.00 A ATOM 173 C CYS A 13 16.593 -6.721 -15.244 1.00 0.00 A ATOM 174 CA CYS A 13 15.227 -7.324 -14.929 1.00 0.00 A ATOM 175 CB CYS A 13 14.679 -6.724 -13.633 1.00 0.00 A ATOM 176 HN CYS A 13 16.073 -9.174 -14.343 1.00 0.00 A ATOM 177 HA CYS A 13 14.550 -7.092 -15.737 1.00 0.00 A ATOM 178 HB2 CYS A 13 14.638 -5.649 -13.732 1.00 0.00 A ATOM 179 HB1 CYS A 13 13.682 -7.103 -13.463 1.00 0.00 A ATOM 180 N CYS A 13 15.313 -8.775 -14.818 1.00 0.00 A ATOM 181 O CYS A 13 17.624 -7.377 -15.092 1.00 0.00 A ATOM 182 SG CYS A 13 15.677 -7.104 -12.157 1.00 0.00 A ATOM 183 C CYS A 14 18.849 -5.740 -16.618 1.00 0.00 A ATOM 184 CA CYS A 14 17.830 -4.774 -16.020 1.00 0.00 A ATOM 185 CB CYS A 14 18.417 -4.101 -14.777 1.00 0.00 A ATOM 186 HN CYS A 14 15.739 -4.995 -15.783 1.00 0.00 A ATOM 187 HA CYS A 14 17.598 -4.016 -16.752 1.00 0.00 A ATOM 188 HB2 CYS A 14 19.294 -3.538 -15.062 1.00 0.00 A ATOM 189 HB1 CYS A 14 17.683 -3.428 -14.360 1.00 0.00 A ATOM 190 N CYS A 14 16.593 -5.467 -15.683 1.00 0.00 A ATOM 191 O CYS A 14 20.024 -5.728 -16.248 1.00 0.00 A ATOM 192 SG CYS A 14 18.912 -5.265 -13.466 1.00 0.00 A ATOM 193 C HIS A 15 19.834 -8.530 -17.180 1.00 0.00 A ATOM 194 CA HIS A 15 19.262 -7.546 -18.197 1.00 0.00 A ATOM 195 CB HIS A 15 20.399 -6.834 -18.929 1.00 0.00 A ATOM 196 CD2 HIS A 15 20.674 -7.458 -21.432 1.00 0.00 A ATOM 197 CE1 HIS A 15 22.091 -9.114 -21.195 1.00 0.00 A ATOM 198 CG HIS A 15 20.922 -7.595 -20.108 1.00 0.00 A ATOM 199 HN HIS A 15 17.445 -6.535 -17.798 1.00 0.00 A ATOM 200 HA HIS A 15 18.670 -8.094 -18.914 1.00 0.00 A ATOM 201 HB2 HIS A 15 20.046 -5.876 -19.283 1.00 0.00 A ATOM 202 HB1 HIS A 15 21.220 -6.678 -18.243 1.00 0.00 A ATOM 203 HD1 HIS A 15 22.186 -8.986 -19.156 1.00 0.00 A ATOM 204 HD2 HIS A 15 20.017 -6.731 -21.890 1.00 0.00 A ATOM 205 HE1 HIS A 15 22.759 -9.934 -21.414 1.00 0.00 A ATOM 206 N HIS A 15 18.391 -6.574 -17.546 1.00 0.00 A ATOM 207 ND1 HIS A 15 21.813 -8.642 -19.993 1.00 0.00 A ATOM 208 NE2 HIS A 15 21.412 -8.413 -22.086 1.00 0.00 A ATOM 209 O HIS A 15 21.047 -8.594 -16.978 1.00 0.00 A ATOM 210 C ARG A 16 18.361 -11.413 -15.448 1.00 0.00 A ATOM 211 CA ARG A 16 19.370 -10.273 -15.546 1.00 0.00 A ATOM 212 CB ARG A 16 19.534 -9.603 -14.180 1.00 0.00 A ATOM 213 CD ARG A 16 21.683 -9.269 -12.921 1.00 0.00 A ATOM 214 CG ARG A 16 20.591 -10.256 -13.305 1.00 0.00 A ATOM 215 CZ ARG A 16 23.605 -8.181 -13.999 1.00 0.00 A ATOM 216 HN ARG A 16 17.999 -9.197 -16.747 1.00 0.00 A ATOM 217 HA ARG A 16 20.322 -10.676 -15.855 1.00 0.00 A ATOM 218 HB2 ARG A 16 19.810 -8.569 -14.330 1.00 0.00 A ATOM 219 HB1 ARG A 16 18.590 -9.643 -13.658 1.00 0.00 A ATOM 220 HD2 ARG A 16 21.227 -8.417 -12.439 1.00 0.00 A ATOM 221 HD1 ARG A 16 22.360 -9.752 -12.232 1.00 0.00 A ATOM 222 HE ARG A 16 22.053 -8.973 -14.969 1.00 0.00 A ATOM 223 HG2 ARG A 16 20.122 -10.625 -12.405 1.00 0.00 A ATOM 224 HG1 ARG A 16 21.035 -11.078 -13.846 1.00 0.00 A ATOM 225 HH11 ARG A 16 23.681 -8.236 -11.981 1.00 0.00 A ATOM 226 HH12 ARG A 16 25.031 -7.471 -12.754 1.00 0.00 A ATOM 227 HH21 ARG A 16 23.824 -7.970 -15.998 1.00 0.00 A ATOM 228 HH22 ARG A 16 25.110 -7.320 -15.038 1.00 0.00 A ATOM 229 N ARG A 16 18.953 -9.294 -16.543 1.00 0.00 A ATOM 230 NE ARG A 16 22.437 -8.808 -14.083 1.00 0.00 A ATOM 231 NH1 ARG A 16 24.150 -7.942 -12.814 1.00 0.00 A ATOM 232 NH2 ARG A 16 24.231 -7.791 -15.102 1.00 0.00 A ATOM 233 O ARG A 16 17.548 -11.458 -14.524 1.00 0.00 A ATOM 234 C SER A 17 17.511 -14.198 -15.089 1.00 0.00 A ATOM 235 CA SER A 17 17.507 -13.470 -16.430 1.00 0.00 A ATOM 236 CB SER A 17 17.895 -14.438 -17.549 1.00 0.00 A ATOM 237 HN SER A 17 19.089 -12.241 -17.115 1.00 0.00 A ATOM 238 HA SER A 17 16.513 -13.094 -16.619 1.00 0.00 A ATOM 239 HB2 SER A 17 17.914 -13.908 -18.489 1.00 0.00 A ATOM 240 HB1 SER A 17 18.875 -14.845 -17.346 1.00 0.00 A ATOM 241 HG SER A 17 16.348 -15.328 -18.356 1.00 0.00 A ATOM 242 N SER A 17 18.419 -12.332 -16.406 1.00 0.00 A ATOM 243 O SER A 17 16.463 -14.398 -14.475 1.00 0.00 A ATOM 244 OG SER A 17 16.968 -15.505 -17.645 1.00 0.00 A ATOM 245 C LYS A 18 18.134 -14.544 -12.249 1.00 0.00 A ATOM 246 CA LYS A 18 18.842 -15.296 -13.372 1.00 0.00 A ATOM 247 CB LYS A 18 20.323 -15.472 -13.027 1.00 0.00 A ATOM 248 CD LYS A 18 21.415 -17.279 -11.667 1.00 0.00 A ATOM 249 CE LYS A 18 22.125 -17.508 -10.341 1.00 0.00 A ATOM 250 CG LYS A 18 20.561 -16.022 -11.632 1.00 0.00 A ATOM 251 HN LYS A 18 19.498 -14.402 -15.175 1.00 0.00 A ATOM 252 HA LYS A 18 18.388 -16.269 -13.479 1.00 0.00 A ATOM 253 HB2 LYS A 18 20.767 -16.150 -13.740 1.00 0.00 A ATOM 254 HB1 LYS A 18 20.814 -14.512 -13.102 1.00 0.00 A ATOM 255 HD2 LYS A 18 20.781 -18.129 -11.874 1.00 0.00 A ATOM 256 HD1 LYS A 18 22.154 -17.180 -12.449 1.00 0.00 A ATOM 257 HE2 LYS A 18 23.155 -17.203 -10.442 1.00 0.00 A ATOM 258 HE1 LYS A 18 21.644 -16.907 -9.583 1.00 0.00 A ATOM 259 HG2 LYS A 18 21.067 -15.273 -11.041 1.00 0.00 A ATOM 260 HG1 LYS A 18 19.608 -16.257 -11.180 1.00 0.00 A ATOM 261 HZ1 LYS A 18 21.096 -19.237 -9.778 1.00 0.00 A ATOM 262 HZ2 LYS A 18 22.610 -19.070 -9.042 1.00 0.00 A ATOM 263 HZ3 LYS A 18 22.505 -19.536 -10.665 1.00 0.00 A ATOM 264 N LYS A 18 18.698 -14.591 -14.640 1.00 0.00 A ATOM 265 NZ LYS A 18 22.080 -18.938 -9.928 1.00 0.00 A ATOM 266 O LYS A 18 17.004 -14.872 -11.885 1.00 0.00 A ATOM 267 C CYS A 19 19.235 -11.680 -10.150 1.00 0.00 A ATOM 268 CA CYS A 19 18.240 -12.736 -10.623 1.00 0.00 A ATOM 269 CB CYS A 19 17.838 -13.635 -9.452 1.00 0.00 A ATOM 270 HN CYS A 19 19.702 -13.322 -12.037 1.00 0.00 A ATOM 271 HA CYS A 19 17.360 -12.239 -11.002 1.00 0.00 A ATOM 272 HB2 CYS A 19 17.940 -14.668 -9.750 1.00 0.00 A ATOM 273 HB1 CYS A 19 18.495 -13.440 -8.617 1.00 0.00 A ATOM 274 N CYS A 19 18.805 -13.535 -11.704 1.00 0.00 A ATOM 275 O CYS A 19 20.310 -12.005 -9.648 1.00 0.00 A ATOM 276 SG CYS A 19 16.126 -13.391 -8.881 1.00 0.00 A ATOM 277 C GLY A 20 18.977 -8.186 -9.258 1.00 0.00 A ATOM 278 CA GLY A 20 19.739 -9.328 -9.900 1.00 0.00 A ATOM 279 HN GLY A 20 17.999 -10.212 -10.722 1.00 0.00 A ATOM 280 HA2 GLY A 20 20.459 -9.710 -9.192 1.00 0.00 A ATOM 281 HA1 GLY A 20 20.265 -8.953 -10.766 1.00 0.00 A ATOM 282 N GLY A 20 18.868 -10.412 -10.315 1.00 0.00 A ATOM 283 O GLY A 20 17.746 -8.173 -9.261 1.00 0.00 A ATOM 284 C MET A 21 19.317 -4.805 -8.872 1.00 0.00 A ATOM 285 CA MET A 21 19.093 -6.073 -8.055 1.00 0.00 A ATOM 286 CB MET A 21 19.660 -5.893 -6.645 1.00 0.00 A ATOM 287 CE MET A 21 19.215 -3.379 -3.498 1.00 0.00 A ATOM 288 CG MET A 21 18.903 -4.870 -5.813 1.00 0.00 A ATOM 289 HN MET A 21 20.687 -7.291 -8.733 1.00 0.00 A ATOM 290 HA MET A 21 18.032 -6.260 -7.986 1.00 0.00 A ATOM 291 HB2 MET A 21 19.623 -6.842 -6.131 1.00 0.00 A ATOM 292 HB1 MET A 21 20.688 -5.573 -6.721 1.00 0.00 A ATOM 293 HE1 MET A 21 19.295 -2.340 -3.213 1.00 0.00 A ATOM 294 HE2 MET A 21 18.174 -3.658 -3.555 1.00 0.00 A ATOM 295 HE3 MET A 21 19.713 -3.994 -2.762 1.00 0.00 A ATOM 296 HG2 MET A 21 18.177 -4.378 -6.443 1.00 0.00 A ATOM 297 HG1 MET A 21 18.392 -5.385 -5.013 1.00 0.00 A ATOM 298 N MET A 21 19.709 -7.225 -8.704 1.00 0.00 A ATOM 299 O MET A 21 20.446 -4.489 -9.251 1.00 0.00 A ATOM 300 SD MET A 21 19.986 -3.620 -5.097 1.00 0.00 A ATOM 301 C CYS A 22 17.222 -1.869 -9.487 1.00 0.00 A ATOM 302 CA CYS A 22 18.314 -2.846 -9.912 1.00 0.00 A ATOM 303 CB CYS A 22 18.191 -3.147 -11.407 1.00 0.00 A ATOM 304 HN CYS A 22 17.363 -4.383 -8.810 1.00 0.00 A ATOM 305 HA CYS A 22 19.276 -2.396 -9.723 1.00 0.00 A ATOM 306 HB2 CYS A 22 17.413 -3.882 -11.556 1.00 0.00 A ATOM 307 HB1 CYS A 22 17.925 -2.239 -11.929 1.00 0.00 A ATOM 308 N CYS A 22 18.236 -4.080 -9.140 1.00 0.00 A ATOM 309 O CYS A 22 16.309 -2.226 -8.742 1.00 0.00 A ATOM 310 SG CYS A 22 19.716 -3.797 -12.163 1.00 0.00 A ATOM 311 C CYS A 23 15.382 0.624 -10.799 1.00 0.00 A ATOM 312 CA CYS A 23 16.345 0.397 -9.637 1.00 0.00 A ATOM 313 CB CYS A 23 17.052 1.706 -9.283 1.00 0.00 A ATOM 314 HN CYS A 23 18.073 -0.409 -10.556 1.00 0.00 A ATOM 315 HA CYS A 23 15.782 0.059 -8.781 1.00 0.00 A ATOM 316 HB2 CYS A 23 17.427 2.160 -10.188 1.00 0.00 A ATOM 317 HB1 CYS A 23 16.343 2.375 -8.818 1.00 0.00 A ATOM 318 N CYS A 23 17.322 -0.634 -9.966 1.00 0.00 A ATOM 319 O CYS A 23 15.762 0.516 -11.965 1.00 0.00 A ATOM 320 SG CYS A 23 18.458 1.506 -8.141 1.00 0.00 A ATOM 321 C LYS A 24 13.512 2.353 -12.385 1.00 0.00 A ATOM 322 CA LYS A 24 13.115 1.186 -11.487 1.00 0.00 A ATOM 323 CB LYS A 24 11.766 1.473 -10.826 1.00 0.00 A ATOM 324 CD LYS A 24 9.766 1.868 -12.294 1.00 0.00 A ATOM 325 CE LYS A 24 8.829 2.619 -11.361 1.00 0.00 A ATOM 326 CG LYS A 24 10.589 0.835 -11.543 1.00 0.00 A ATOM 327 HN LYS A 24 13.891 1.012 -9.525 1.00 0.00 A ATOM 328 HA LYS A 24 13.028 0.295 -12.092 1.00 0.00 A ATOM 329 HB2 LYS A 24 11.788 1.100 -9.813 1.00 0.00 A ATOM 330 HB1 LYS A 24 11.610 2.542 -10.803 1.00 0.00 A ATOM 331 HD2 LYS A 24 10.434 2.577 -12.762 1.00 0.00 A ATOM 332 HD1 LYS A 24 9.180 1.368 -13.052 1.00 0.00 A ATOM 333 HE2 LYS A 24 8.814 2.117 -10.406 1.00 0.00 A ATOM 334 HE1 LYS A 24 9.200 3.625 -11.232 1.00 0.00 A ATOM 335 HG2 LYS A 24 10.960 0.106 -12.248 1.00 0.00 A ATOM 336 HG1 LYS A 24 9.958 0.345 -10.815 1.00 0.00 A ATOM 337 HZ1 LYS A 24 7.463 2.753 -12.936 1.00 0.00 A ATOM 338 HZ2 LYS A 24 6.945 3.508 -11.513 1.00 0.00 A ATOM 339 HZ3 LYS A 24 6.918 1.821 -11.633 1.00 0.00 A ATOM 340 N LYS A 24 14.134 0.941 -10.473 1.00 0.00 A ATOM 341 NZ LYS A 24 7.441 2.680 -11.899 1.00 0.00 A ATOM 342 O LYS A 24 12.975 2.518 -13.481 1.00 0.00 A ATOM 343 C THR A 25 13.774 4.999 -13.400 1.00 0.00 A ATOM 344 CA THR A 25 14.926 4.313 -12.675 1.00 0.00 A ATOM 345 CB THR A 25 15.997 3.907 -13.706 1.00 0.00 A ATOM 346 CG2 THR A 25 15.390 3.055 -14.810 1.00 0.00 A ATOM 347 HN THR A 25 14.847 2.978 -11.035 1.00 0.00 A ATOM 348 HA THR A 25 15.370 5.012 -11.982 1.00 0.00 A ATOM 349 HB THR A 25 16.758 3.329 -13.203 1.00 0.00 A ATOM 350 HG1 THR A 25 17.386 5.305 -13.776 1.00 0.00 A ATOM 351 HG21 THR A 25 14.566 3.587 -15.263 1.00 0.00 A ATOM 352 HG22 THR A 25 15.033 2.126 -14.393 1.00 0.00 A ATOM 353 HG23 THR A 25 16.140 2.850 -15.559 1.00 0.00 A ATOM 354 N THR A 25 14.457 3.161 -11.915 1.00 0.00 A ATOM 355 OT1 THR A 25 13.669 6.226 -13.399 1.00 0.00 A ATOM 356 OG1 THR A 25 16.597 5.077 -14.274 1.00 0.00 A END
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