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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385308 |
1kz5   |
5291 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 2.185 7.781 -3.032 1.00 0.00 A ATOM 2 CA ARG A 1 2.876 7.997 -4.381 1.00 0.00 A ATOM 3 CB ARG A 1 2.736 9.452 -4.830 1.00 0.00 A ATOM 4 CD ARG A 1 5.123 10.089 -4.563 1.00 0.00 A ATOM 5 CG ARG A 1 3.711 10.328 -4.047 1.00 0.00 A ATOM 6 CZ ARG A 1 6.364 11.037 -6.414 1.00 0.00 A ATOM 7 HT1 ARG A 1 2.032 6.232 -5.096 1.00 0.00 A ATOM 8 HT2 ARG A 1 2.804 7.162 -6.289 1.00 0.00 A ATOM 9 HT3 ARG A 1 1.289 7.637 -5.683 1.00 0.00 A ATOM 10 HA ARG A 1 3.919 7.730 -4.316 1.00 0.00 A ATOM 11 HB2 ARG A 1 2.952 9.528 -5.886 1.00 0.00 A ATOM 12 HB1 ARG A 1 1.734 9.789 -4.644 1.00 0.00 A ATOM 13 HD2 ARG A 1 5.851 10.451 -3.850 1.00 0.00 A ATOM 14 HD1 ARG A 1 5.267 9.040 -4.750 1.00 0.00 A ATOM 15 HE ARG A 1 4.394 11.219 -6.244 1.00 0.00 A ATOM 16 HG2 ARG A 1 3.448 11.368 -4.176 1.00 0.00 A ATOM 17 HG1 ARG A 1 3.663 10.069 -3.005 1.00 0.00 A ATOM 18 HH11 ARG A 1 6.843 9.094 -6.418 1.00 0.00 A ATOM 19 HH12 ARG A 1 8.023 10.158 -7.107 1.00 0.00 A ATOM 20 HH21 ARG A 1 6.154 13.024 -6.547 1.00 0.00 A ATOM 21 HH22 ARG A 1 7.633 12.383 -7.179 1.00 0.00 A ATOM 22 N ARG A 1 2.199 7.197 -5.442 1.00 0.00 A ATOM 23 NE ARG A 1 5.207 10.854 -5.838 1.00 0.00 A ATOM 24 NH1 ARG A 1 7.137 10.017 -6.666 1.00 0.00 A ATOM 25 NH2 ARG A 1 6.747 12.242 -6.739 1.00 0.00 A ATOM 26 O ARG A 1 2.802 7.860 -1.988 1.00 0.00 A ATOM 27 C GLN A 2 0.750 6.076 -1.031 1.00 0.00 A ATOM 28 CA GLN A 2 0.175 7.286 -1.765 1.00 0.00 A ATOM 29 CB GLN A 2 -1.273 7.024 -2.174 1.00 0.00 A ATOM 30 CD GLN A 2 -1.429 9.086 -3.572 1.00 0.00 A ATOM 31 CG GLN A 2 -1.995 8.357 -2.353 1.00 0.00 A ATOM 32 HN GLN A 2 0.430 7.450 -3.902 1.00 0.00 A ATOM 33 HA GLN A 2 0.228 8.162 -1.144 1.00 0.00 A ATOM 34 HB2 GLN A 2 -1.291 6.474 -3.105 1.00 0.00 A ATOM 35 HB1 GLN A 2 -1.766 6.452 -1.403 1.00 0.00 A ATOM 36 HE21 GLN A 2 -1.129 10.785 -2.585 1.00 0.00 A ATOM 37 HE22 GLN A 2 -0.682 10.805 -4.231 1.00 0.00 A ATOM 38 HG2 GLN A 2 -3.048 8.174 -2.498 1.00 0.00 A ATOM 39 HG1 GLN A 2 -1.851 8.966 -1.472 1.00 0.00 A ATOM 40 N GLN A 2 0.907 7.508 -3.047 1.00 0.00 A ATOM 41 NE2 GLN A 2 -1.048 10.328 -3.452 1.00 0.00 A ATOM 42 O GLN A 2 0.954 6.106 0.163 1.00 0.00 A ATOM 43 OE1 GLN A 2 -1.330 8.520 -4.641 1.00 0.00 A ATOM 44 C ILE A 3 1.026 3.468 0.236 1.00 0.00 A ATOM 45 CA ILE A 3 1.618 3.805 -1.147 1.00 0.00 A ATOM 46 CB ILE A 3 3.111 4.116 -1.103 1.00 0.00 A ATOM 47 CD1 ILE A 3 3.511 1.821 -0.250 1.00 0.00 A ATOM 48 CG1 ILE A 3 3.860 2.821 -1.353 1.00 0.00 A ATOM 49 CG2 ILE A 3 3.537 4.733 0.239 1.00 0.00 A ATOM 50 HN ILE A 3 0.886 5.043 -2.711 1.00 0.00 A ATOM 51 HA ILE A 3 1.462 2.969 -1.815 1.00 0.00 A ATOM 52 HB ILE A 3 3.332 4.807 -1.898 1.00 0.00 A ATOM 53 HD11 ILE A 3 4.112 0.937 -0.358 1.00 0.00 A ATOM 54 HD12 ILE A 3 2.464 1.559 -0.324 1.00 0.00 A ATOM 55 HD13 ILE A 3 3.699 2.274 0.713 1.00 0.00 A ATOM 56 HG12 ILE A 3 3.546 2.430 -2.313 1.00 0.00 A ATOM 57 HG11 ILE A 3 4.925 3.005 -1.357 1.00 0.00 A ATOM 58 HG21 ILE A 3 4.024 3.982 0.842 1.00 0.00 A ATOM 59 HG22 ILE A 3 2.671 5.106 0.760 1.00 0.00 A ATOM 60 HG23 ILE A 3 4.224 5.546 0.057 1.00 0.00 A ATOM 61 N ILE A 3 1.033 5.024 -1.751 1.00 0.00 A ATOM 62 O ILE A 3 1.724 3.057 1.141 1.00 0.00 A ATOM 63 C LYS A 4 -1.838 2.096 1.495 1.00 0.00 A ATOM 64 CA LYS A 4 -0.875 3.261 1.701 1.00 0.00 A ATOM 65 CB LYS A 4 -1.591 4.527 2.140 1.00 0.00 A ATOM 66 CD LYS A 4 -0.778 6.295 3.715 1.00 0.00 A ATOM 67 CE LYS A 4 0.483 6.168 4.572 1.00 0.00 A ATOM 68 CG LYS A 4 -0.552 5.618 2.358 1.00 0.00 A ATOM 69 HN LYS A 4 -0.817 3.922 -0.335 1.00 0.00 A ATOM 70 HA LYS A 4 -0.114 2.994 2.417 1.00 0.00 A ATOM 71 HB2 LYS A 4 -2.294 4.834 1.381 1.00 0.00 A ATOM 72 HB1 LYS A 4 -2.101 4.342 3.055 1.00 0.00 A ATOM 73 HD2 LYS A 4 -1.004 7.340 3.560 1.00 0.00 A ATOM 74 HD1 LYS A 4 -1.606 5.822 4.224 1.00 0.00 A ATOM 75 HE2 LYS A 4 0.403 5.315 5.231 1.00 0.00 A ATOM 76 HE1 LYS A 4 1.357 6.082 3.946 1.00 0.00 A ATOM 77 HG2 LYS A 4 0.429 5.164 2.337 1.00 0.00 A ATOM 78 HG1 LYS A 4 -0.629 6.352 1.573 1.00 0.00 A ATOM 79 HZ1 LYS A 4 -0.250 7.458 6.032 1.00 0.00 A ATOM 80 HZ2 LYS A 4 0.476 8.245 4.713 1.00 0.00 A ATOM 81 HZ3 LYS A 4 1.439 7.475 5.882 1.00 0.00 A ATOM 82 N LYS A 4 -0.256 3.607 0.399 1.00 0.00 A ATOM 83 NZ LYS A 4 0.541 7.432 5.360 1.00 0.00 A ATOM 84 O LYS A 4 -1.814 1.120 2.219 1.00 0.00 A ATOM 85 C ILE A 5 -2.697 -0.095 -0.383 1.00 0.00 A ATOM 86 CA ILE A 5 -3.560 1.034 0.173 1.00 0.00 A ATOM 87 CB ILE A 5 -4.519 1.555 -0.899 1.00 0.00 A ATOM 88 CD1 ILE A 5 -5.699 3.636 -1.590 1.00 0.00 A ATOM 89 CG1 ILE A 5 -5.226 2.811 -0.395 1.00 0.00 A ATOM 90 CG2 ILE A 5 -5.558 0.483 -1.226 1.00 0.00 A ATOM 91 HN ILE A 5 -2.608 2.941 -0.122 1.00 0.00 A ATOM 92 HA ILE A 5 -4.097 0.721 1.054 1.00 0.00 A ATOM 93 HB ILE A 5 -3.960 1.797 -1.788 1.00 0.00 A ATOM 94 HD11 ILE A 5 -6.603 3.203 -1.991 1.00 0.00 A ATOM 95 HD12 ILE A 5 -4.932 3.636 -2.352 1.00 0.00 A ATOM 96 HD13 ILE A 5 -5.893 4.649 -1.275 1.00 0.00 A ATOM 97 HG12 ILE A 5 -6.074 2.530 0.213 1.00 0.00 A ATOM 98 HG11 ILE A 5 -4.538 3.395 0.190 1.00 0.00 A ATOM 99 HG21 ILE A 5 -5.853 0.571 -2.261 1.00 0.00 A ATOM 100 HG22 ILE A 5 -6.424 0.615 -0.593 1.00 0.00 A ATOM 101 HG23 ILE A 5 -5.133 -0.495 -1.054 1.00 0.00 A ATOM 102 N ILE A 5 -2.643 2.166 0.473 1.00 0.00 A ATOM 103 O ILE A 5 -2.927 -1.264 -0.144 1.00 0.00 A ATOM 104 C TRP A 6 -0.041 -1.437 -0.544 1.00 0.00 A ATOM 105 CA TRP A 6 -0.723 -0.707 -1.676 1.00 0.00 A ATOM 106 CB TRP A 6 0.315 0.137 -2.413 1.00 0.00 A ATOM 107 CD1 TRP A 6 -0.240 0.203 -4.820 1.00 0.00 A ATOM 108 CD2 TRP A 6 -1.016 1.995 -3.742 1.00 0.00 A ATOM 109 CE2 TRP A 6 -1.398 2.145 -5.094 1.00 0.00 A ATOM 110 CE3 TRP A 6 -1.379 2.996 -2.831 1.00 0.00 A ATOM 111 CG TRP A 6 -0.291 0.748 -3.611 1.00 0.00 A ATOM 112 CH2 TRP A 6 -2.476 4.243 -4.613 1.00 0.00 A ATOM 113 CZ2 TRP A 6 -2.118 3.250 -5.529 1.00 0.00 A ATOM 114 CZ3 TRP A 6 -2.105 4.116 -3.264 1.00 0.00 A ATOM 115 HN TRP A 6 -1.518 1.236 -1.244 1.00 0.00 A ATOM 116 HA TRP A 6 -1.218 -1.386 -2.336 1.00 0.00 A ATOM 117 HB2 TRP A 6 0.671 0.916 -1.765 1.00 0.00 A ATOM 118 HB1 TRP A 6 1.145 -0.487 -2.710 1.00 0.00 A ATOM 119 HD1 TRP A 6 0.237 -0.721 -5.040 1.00 0.00 A ATOM 120 HE1 TRP A 6 -1.008 0.840 -6.669 1.00 0.00 A ATOM 121 HE3 TRP A 6 -1.090 2.900 -1.791 1.00 0.00 A ATOM 122 HH2 TRP A 6 -3.035 5.106 -4.942 1.00 0.00 A ATOM 123 HZ2 TRP A 6 -2.397 3.338 -6.568 1.00 0.00 A ATOM 124 HZ3 TRP A 6 -2.384 4.883 -2.557 1.00 0.00 A ATOM 125 N TRP A 6 -1.674 0.282 -1.101 1.00 0.00 A ATOM 126 NE1 TRP A 6 -0.899 1.019 -5.714 1.00 0.00 A ATOM 127 O TRP A 6 -0.099 -2.643 -0.416 1.00 0.00 A ATOM 128 C PHE A 7 0.323 -2.177 2.227 1.00 0.00 A ATOM 129 CA PHE A 7 1.284 -1.250 1.477 1.00 0.00 A ATOM 130 CB PHE A 7 1.635 -0.033 2.340 1.00 0.00 A ATOM 131 CD1 PHE A 7 3.489 -0.800 3.865 1.00 0.00 A ATOM 132 CD2 PHE A 7 1.245 -0.607 4.764 1.00 0.00 A ATOM 133 CE1 PHE A 7 3.953 -1.225 5.115 1.00 0.00 A ATOM 134 CE2 PHE A 7 1.710 -1.031 6.014 1.00 0.00 A ATOM 135 CG PHE A 7 2.136 -0.491 3.689 1.00 0.00 A ATOM 136 CZ PHE A 7 3.063 -1.340 6.190 1.00 0.00 A ATOM 137 HN PHE A 7 0.579 0.295 0.138 1.00 0.00 A ATOM 138 HA PHE A 7 2.178 -1.774 1.182 1.00 0.00 A ATOM 139 HB2 PHE A 7 2.399 0.551 1.849 1.00 0.00 A ATOM 140 HB1 PHE A 7 0.753 0.574 2.476 1.00 0.00 A ATOM 141 HD1 PHE A 7 4.173 -0.712 3.035 1.00 0.00 A ATOM 142 HD2 PHE A 7 0.199 -0.368 4.627 1.00 0.00 A ATOM 143 HE1 PHE A 7 4.998 -1.464 5.251 1.00 0.00 A ATOM 144 HE2 PHE A 7 1.023 -1.120 6.843 1.00 0.00 A ATOM 145 HZ PHE A 7 3.422 -1.667 7.155 1.00 0.00 A ATOM 146 N PHE A 7 0.586 -0.675 0.291 1.00 0.00 A ATOM 147 O PHE A 7 0.727 -3.016 3.009 1.00 0.00 A ATOM 148 C ARG A 8 -2.307 -4.082 1.869 1.00 0.00 A ATOM 149 CA ARG A 8 -1.965 -2.828 2.683 1.00 0.00 A ATOM 150 CB ARG A 8 -3.148 -1.883 2.753 1.00 0.00 A ATOM 151 CD ARG A 8 -3.203 -1.932 5.214 1.00 0.00 A ATOM 152 CG ARG A 8 -4.010 -2.236 3.955 1.00 0.00 A ATOM 153 CZ ARG A 8 -4.079 -1.016 7.277 1.00 0.00 A ATOM 154 HN ARG A 8 -1.246 -1.310 1.378 1.00 0.00 A ATOM 155 HA ARG A 8 -1.643 -3.084 3.675 1.00 0.00 A ATOM 156 HB2 ARG A 8 -2.775 -0.877 2.870 1.00 0.00 A ATOM 157 HB1 ARG A 8 -3.720 -1.953 1.846 1.00 0.00 A ATOM 158 HD2 ARG A 8 -3.056 -2.833 5.791 1.00 0.00 A ATOM 159 HD1 ARG A 8 -2.250 -1.495 4.940 1.00 0.00 A ATOM 160 HE ARG A 8 -4.510 -0.244 5.499 1.00 0.00 A ATOM 161 HG2 ARG A 8 -4.914 -1.643 3.942 1.00 0.00 A ATOM 162 HG1 ARG A 8 -4.260 -3.285 3.929 1.00 0.00 A ATOM 163 HH11 ARG A 8 -2.219 -0.332 7.551 1.00 0.00 A ATOM 164 HH12 ARG A 8 -3.097 -0.713 8.994 1.00 0.00 A ATOM 165 HH21 ARG A 8 -5.953 -1.719 7.306 1.00 0.00 A ATOM 166 HH22 ARG A 8 -5.212 -1.498 8.856 1.00 0.00 A ATOM 167 N ARG A 8 -0.948 -2.005 1.999 1.00 0.00 A ATOM 168 NE ARG A 8 -4.019 -0.946 5.974 1.00 0.00 A ATOM 169 NH1 ARG A 8 -3.051 -0.659 7.997 1.00 0.00 A ATOM 170 NH2 ARG A 8 -5.166 -1.445 7.858 1.00 0.00 A ATOM 171 O ARG A 8 -2.904 -5.012 2.373 1.00 0.00 A ATOM 172 C LYS A 9 -1.076 -6.287 -0.219 1.00 0.00 A ATOM 173 CA LYS A 9 -2.252 -5.306 -0.225 1.00 0.00 A ATOM 174 CB LYS A 9 -2.478 -4.752 -1.632 1.00 0.00 A ATOM 175 CD LYS A 9 -4.873 -5.452 -1.781 1.00 0.00 A ATOM 176 CE LYS A 9 -6.296 -4.966 -2.064 1.00 0.00 A ATOM 177 CG LYS A 9 -3.919 -4.256 -1.764 1.00 0.00 A ATOM 178 HN LYS A 9 -1.461 -3.352 0.223 1.00 0.00 A ATOM 179 HA LYS A 9 -3.147 -5.790 0.128 1.00 0.00 A ATOM 180 HB2 LYS A 9 -1.800 -3.928 -1.807 1.00 0.00 A ATOM 181 HB1 LYS A 9 -2.299 -5.530 -2.360 1.00 0.00 A ATOM 182 HD2 LYS A 9 -4.569 -6.145 -2.553 1.00 0.00 A ATOM 183 HD1 LYS A 9 -4.850 -5.948 -0.823 1.00 0.00 A ATOM 184 HE2 LYS A 9 -6.841 -4.841 -1.139 1.00 0.00 A ATOM 185 HE1 LYS A 9 -6.275 -4.039 -2.618 1.00 0.00 A ATOM 186 HG2 LYS A 9 -4.155 -3.618 -0.925 1.00 0.00 A ATOM 187 HG1 LYS A 9 -4.026 -3.700 -2.682 1.00 0.00 A ATOM 188 HZ1 LYS A 9 -7.046 -6.892 -2.311 1.00 0.00 A ATOM 189 HZ2 LYS A 9 -6.288 -6.260 -3.695 1.00 0.00 A ATOM 190 HZ3 LYS A 9 -7.834 -5.718 -3.248 1.00 0.00 A ATOM 191 N LYS A 9 -1.939 -4.113 0.614 1.00 0.00 A ATOM 192 NZ LYS A 9 -6.913 -6.040 -2.892 1.00 0.00 A ATOM 193 O LYS A 9 -1.152 -7.356 0.356 1.00 0.00 A ATOM 194 C TRP A 10 2.060 -6.602 0.347 1.00 0.00 A ATOM 195 CA TRP A 10 1.183 -6.840 -0.897 1.00 0.00 A ATOM 196 CB TRP A 10 1.922 -6.445 -2.185 1.00 0.00 A ATOM 197 CD1 TRP A 10 1.089 -5.264 -4.239 1.00 0.00 A ATOM 198 CD2 TRP A 10 -0.264 -6.944 -3.625 1.00 0.00 A ATOM 199 CE2 TRP A 10 -0.835 -6.371 -4.780 1.00 0.00 A ATOM 200 CE3 TRP A 10 -0.920 -8.024 -3.035 1.00 0.00 A ATOM 201 CG TRP A 10 0.960 -6.225 -3.306 1.00 0.00 A ATOM 202 CH2 TRP A 10 -2.668 -7.936 -4.726 1.00 0.00 A ATOM 203 CZ2 TRP A 10 -2.023 -6.855 -5.330 1.00 0.00 A ATOM 204 CZ3 TRP A 10 -2.117 -8.521 -3.578 1.00 0.00 A ATOM 205 HN TRP A 10 0.052 -5.074 -1.318 1.00 0.00 A ATOM 206 HA TRP A 10 0.870 -7.870 -0.948 1.00 0.00 A ATOM 207 HB2 TRP A 10 2.460 -5.527 -2.018 1.00 0.00 A ATOM 208 HB1 TRP A 10 2.617 -7.224 -2.456 1.00 0.00 A ATOM 209 HD1 TRP A 10 1.894 -4.543 -4.289 1.00 0.00 A ATOM 210 HE1 TRP A 10 -0.120 -4.778 -5.880 1.00 0.00 A ATOM 211 HE3 TRP A 10 -0.504 -8.470 -2.158 1.00 0.00 A ATOM 212 HH2 TRP A 10 -3.587 -8.320 -5.141 1.00 0.00 A ATOM 213 HZ2 TRP A 10 -2.440 -6.398 -6.215 1.00 0.00 A ATOM 214 HZ3 TRP A 10 -2.614 -9.358 -3.109 1.00 0.00 A ATOM 215 N TRP A 10 0.007 -5.935 -0.858 1.00 0.00 A ATOM 216 NE1 TRP A 10 0.023 -5.352 -5.115 1.00 0.00 A ATOM 217 O TRP A 10 1.658 -6.879 1.460 1.00 0.00 A ATOM 218 C LYS A 11 5.136 -4.740 0.828 1.00 0.00 A ATOM 219 CA LYS A 11 4.142 -5.785 1.308 1.00 0.00 A ATOM 220 CB LYS A 11 4.851 -7.099 1.647 1.00 0.00 A ATOM 221 CD LYS A 11 4.350 -8.822 -0.074 1.00 0.00 A ATOM 222 CE LYS A 11 4.271 -8.855 -1.601 1.00 0.00 A ATOM 223 CG LYS A 11 5.357 -7.761 0.366 1.00 0.00 A ATOM 224 HN LYS A 11 3.538 -5.837 -0.736 1.00 0.00 A ATOM 225 HA LYS A 11 3.582 -5.430 2.152 1.00 0.00 A ATOM 226 HB2 LYS A 11 5.687 -6.897 2.301 1.00 0.00 A ATOM 227 HB1 LYS A 11 4.159 -7.762 2.143 1.00 0.00 A ATOM 228 HD2 LYS A 11 4.661 -9.789 0.295 1.00 0.00 A ATOM 229 HD1 LYS A 11 3.379 -8.576 0.331 1.00 0.00 A ATOM 230 HE2 LYS A 11 3.296 -9.196 -1.919 1.00 0.00 A ATOM 231 HE1 LYS A 11 4.484 -7.880 -2.011 1.00 0.00 A ATOM 232 HG2 LYS A 11 5.459 -7.014 -0.406 1.00 0.00 A ATOM 233 HG1 LYS A 11 6.313 -8.227 0.551 1.00 0.00 A ATOM 234 HZ1 LYS A 11 5.193 -10.720 -1.507 1.00 0.00 A ATOM 235 HZ2 LYS A 11 6.262 -9.432 -1.795 1.00 0.00 A ATOM 236 HZ3 LYS A 11 5.253 -9.995 -3.040 1.00 0.00 A ATOM 237 N LYS A 11 3.240 -6.072 0.165 1.00 0.00 A ATOM 238 NZ LYS A 11 5.325 -9.824 -2.018 1.00 0.00 A ATOM 239 O LYS A 11 6.315 -4.797 1.115 1.00 0.00 A ATOM 240 C LYS A 12 6.641 -2.346 0.415 1.00 0.00 A ATOM 241 CA LYS A 12 5.505 -2.746 -0.535 1.00 0.00 A ATOM 242 CB LYS A 12 4.563 -1.569 -0.766 1.00 0.00 A ATOM 243 CD LYS A 12 4.449 -1.966 -3.232 1.00 0.00 A ATOM 244 CE LYS A 12 3.621 -1.424 -4.399 1.00 0.00 A ATOM 245 CG LYS A 12 3.633 -1.878 -1.941 1.00 0.00 A ATOM 246 HN LYS A 12 3.693 -3.827 -0.177 1.00 0.00 A ATOM 247 HA LYS A 12 5.893 -3.085 -1.481 1.00 0.00 A ATOM 248 HB2 LYS A 12 3.978 -1.394 0.124 1.00 0.00 A ATOM 249 HB1 LYS A 12 5.143 -0.692 -0.994 1.00 0.00 A ATOM 250 HD2 LYS A 12 5.352 -1.380 -3.127 1.00 0.00 A ATOM 251 HD1 LYS A 12 4.709 -2.996 -3.424 1.00 0.00 A ATOM 252 HE2 LYS A 12 2.634 -1.868 -4.396 1.00 0.00 A ATOM 253 HE1 LYS A 12 3.551 -0.349 -4.346 1.00 0.00 A ATOM 254 HG2 LYS A 12 3.132 -2.820 -1.766 1.00 0.00 A ATOM 255 HG1 LYS A 12 2.898 -1.093 -2.035 1.00 0.00 A ATOM 256 HZ1 LYS A 12 4.349 -2.861 -5.716 1.00 0.00 A ATOM 257 HZ2 LYS A 12 5.357 -1.505 -5.543 1.00 0.00 A ATOM 258 HZ3 LYS A 12 3.929 -1.395 -6.458 1.00 0.00 A ATOM 259 N LYS A 12 4.645 -3.809 0.050 1.00 0.00 A ATOM 260 NZ LYS A 12 4.371 -1.827 -5.621 1.00 0.00 A ATOM 261 OT1 LYS A 12 7.776 -2.312 -0.030 1.00 0.00 A ATOM 262 OT2 LYS A 12 6.353 -2.081 1.571 1.00 0.00 A END
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