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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620412 |
5mml   |
34075 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.531 1.418 -1.103 1.00 0.00 A ATOM 2 CA GLY A 1 0.391 0.453 -0.823 1.00 0.00 A ATOM 3 HT1 GLY A 1 -1.811 0.380 -1.312 1.00 0.00 A ATOM 4 HT2 GLY A 1 -0.958 0.924 -2.406 1.00 0.00 A ATOM 5 HT3 GLY A 1 -1.328 1.720 -0.978 1.00 0.00 A ATOM 6 HA2 GLY A 1 0.318 0.364 0.255 1.00 0.00 A ATOM 7 HA1 GLY A 1 0.676 -0.508 -1.242 1.00 0.00 A ATOM 8 N GLY A 1 -0.938 0.863 -1.379 1.00 0.00 A ATOM 9 O GLY A 1 2.097 2.054 -0.245 1.00 0.00 A ATOM 10 C ILE A 2 2.636 3.906 -2.469 1.00 0.00 A ATOM 11 CA ILE A 2 2.970 2.448 -2.802 1.00 0.00 A ATOM 12 CB ILE A 2 3.272 2.287 -4.331 1.00 0.00 A ATOM 13 CD1 ILE A 2 3.751 0.503 -6.178 1.00 0.00 A ATOM 14 CG1 ILE A 2 3.610 0.808 -4.662 1.00 0.00 A ATOM 15 CG2 ILE A 2 4.453 3.187 -4.741 1.00 0.00 A ATOM 16 HN ILE A 2 1.381 1.032 -3.088 1.00 0.00 A ATOM 17 HA ILE A 2 3.871 2.193 -2.244 1.00 0.00 A ATOM 18 HB ILE A 2 2.383 2.566 -4.902 1.00 0.00 A ATOM 19 HD11 ILE A 2 4.643 0.981 -6.557 1.00 0.00 A ATOM 20 HD12 ILE A 2 3.846 -0.573 -6.328 1.00 0.00 A ATOM 21 HD13 ILE A 2 2.879 0.881 -6.715 1.00 0.00 A ATOM 22 HG12 ILE A 2 4.546 0.544 -4.171 1.00 0.00 A ATOM 23 HG11 ILE A 2 2.813 0.167 -4.287 1.00 0.00 A ATOM 24 HG21 ILE A 2 4.252 4.228 -4.473 1.00 0.00 A ATOM 25 HG22 ILE A 2 5.369 2.843 -4.253 1.00 0.00 A ATOM 26 HG23 ILE A 2 4.589 3.136 -5.832 1.00 0.00 A ATOM 27 N ILE A 2 1.867 1.568 -2.386 1.00 0.00 A ATOM 28 O ILE A 2 3.491 4.663 -2.019 1.00 0.00 A ATOM 29 C LEU A 3 1.188 5.930 -0.794 1.00 0.00 A ATOM 30 CA LEU A 3 0.896 5.599 -2.271 1.00 0.00 A ATOM 31 CB LEU A 3 -0.620 5.705 -2.531 1.00 0.00 A ATOM 32 CD1 LEU A 3 -2.364 7.261 -3.490 1.00 0.00 A ATOM 33 CD2 LEU A 3 -1.803 7.420 -1.043 1.00 0.00 A ATOM 34 CG LEU A 3 -1.255 7.117 -2.454 1.00 0.00 A ATOM 35 HN LEU A 3 0.687 3.565 -2.904 1.00 0.00 A ATOM 36 HA LEU A 3 1.412 6.321 -2.909 1.00 0.00 A ATOM 37 HB2 LEU A 3 -0.804 5.328 -3.531 1.00 0.00 A ATOM 38 HB1 LEU A 3 -1.127 5.062 -1.827 1.00 0.00 A ATOM 39 HD11 LEU A 3 -2.737 8.281 -3.477 1.00 0.00 A ATOM 40 HD12 LEU A 3 -3.166 6.584 -3.255 1.00 0.00 A ATOM 41 HD13 LEU A 3 -1.977 7.029 -4.497 1.00 0.00 A ATOM 42 HD21 LEU A 3 -0.989 7.395 -0.288 1.00 0.00 A ATOM 43 HD22 LEU A 3 -2.555 6.699 -0.774 1.00 0.00 A ATOM 44 HD23 LEU A 3 -2.244 8.395 -1.077 1.00 0.00 A ATOM 45 HG LEU A 3 -0.483 7.846 -2.681 1.00 0.00 A ATOM 46 N LEU A 3 1.361 4.253 -2.580 1.00 0.00 A ATOM 47 O LEU A 3 1.443 7.077 -0.461 1.00 0.00 A ATOM 48 C SER A 4 2.830 5.608 1.741 1.00 0.00 A ATOM 49 CA SER A 4 1.396 5.135 1.503 1.00 0.00 A ATOM 50 CB SER A 4 1.139 3.831 2.272 1.00 0.00 A ATOM 51 HN SER A 4 0.979 3.986 -0.239 1.00 0.00 A ATOM 52 HA SER A 4 0.693 5.900 1.865 1.00 0.00 A ATOM 53 HB2 SER A 4 0.157 3.460 1.984 1.00 0.00 A ATOM 54 HB1 SER A 4 1.893 3.090 2.002 1.00 0.00 A ATOM 55 HG SER A 4 0.552 3.376 4.069 1.00 0.00 A ATOM 56 N SER A 4 1.155 4.922 0.086 1.00 0.00 A ATOM 57 O SER A 4 3.087 6.413 2.639 1.00 0.00 A ATOM 58 OG SER A 4 1.146 4.025 3.678 1.00 0.00 A ATOM 59 C SER A 5 5.231 7.108 0.632 1.00 0.00 A ATOM 60 CA SER A 5 5.135 5.631 1.037 1.00 0.00 A ATOM 61 CB SER A 5 6.079 4.817 0.158 1.00 0.00 A ATOM 62 HN SER A 5 3.513 4.492 0.191 1.00 0.00 A ATOM 63 HA SER A 5 5.459 5.519 2.078 1.00 0.00 A ATOM 64 HB2 SER A 5 5.792 4.954 -0.879 1.00 0.00 A ATOM 65 HB1 SER A 5 7.104 5.154 0.314 1.00 0.00 A ATOM 66 HG SER A 5 5.600 2.967 -0.250 1.00 0.00 A ATOM 67 N SER A 5 3.757 5.159 0.920 1.00 0.00 A ATOM 68 O SER A 5 6.015 7.851 1.210 1.00 0.00 A ATOM 69 OG SER A 5 5.968 3.436 0.499 1.00 0.00 A ATOM 70 C LEU A 6 3.787 9.760 0.248 1.00 0.00 A ATOM 71 CA LEU A 6 4.434 8.916 -0.808 1.00 0.00 A ATOM 72 CB LEU A 6 3.692 9.050 -2.144 1.00 0.00 A ATOM 73 CD1 LEU A 6 3.347 8.409 -4.543 1.00 0.00 A ATOM 74 CD2 LEU A 6 5.663 8.862 -3.735 1.00 0.00 A ATOM 75 CG LEU A 6 4.290 8.305 -3.348 1.00 0.00 A ATOM 76 HN LEU A 6 3.843 6.865 -0.815 1.00 0.00 A ATOM 77 HA LEU A 6 5.450 9.246 -0.935 1.00 0.00 A ATOM 78 HB2 LEU A 6 2.639 8.709 -1.996 1.00 0.00 A ATOM 79 HB1 LEU A 6 3.655 10.126 -2.377 1.00 0.00 A ATOM 80 HD11 LEU A 6 2.410 7.926 -4.279 1.00 0.00 A ATOM 81 HD12 LEU A 6 3.782 7.917 -5.405 1.00 0.00 A ATOM 82 HD13 LEU A 6 3.148 9.456 -4.793 1.00 0.00 A ATOM 83 HD21 LEU A 6 5.581 9.940 -3.954 1.00 0.00 A ATOM 84 HD22 LEU A 6 6.030 8.340 -4.617 1.00 0.00 A ATOM 85 HD23 LEU A 6 6.368 8.718 -2.912 1.00 0.00 A ATOM 86 HG LEU A 6 4.409 7.261 -3.087 1.00 0.00 A ATOM 87 N LEU A 6 4.448 7.518 -0.347 1.00 0.00 A ATOM 88 O LEU A 6 4.220 10.876 0.523 1.00 0.00 A ATOM 89 C TRP A 7 2.949 10.124 3.106 1.00 0.00 A ATOM 90 CA TRP A 7 2.032 9.906 1.917 1.00 0.00 A ATOM 91 CB TRP A 7 0.814 9.088 2.336 1.00 0.00 A ATOM 92 CD1 TRP A 7 -1.208 10.508 2.906 1.00 0.00 A ATOM 93 CD2 TRP A 7 0.005 9.951 4.676 1.00 0.00 A ATOM 94 CE2 TRP A 7 -1.086 10.752 5.111 1.00 0.00 A ATOM 95 CE3 TRP A 7 0.945 9.509 5.629 1.00 0.00 A ATOM 96 CG TRP A 7 -0.098 9.834 3.258 1.00 0.00 A ATOM 97 CH2 TRP A 7 -0.345 10.636 7.388 1.00 0.00 A ATOM 98 CZ2 TRP A 7 -1.278 11.091 6.470 1.00 0.00 A ATOM 99 CZ3 TRP A 7 0.770 9.844 6.977 1.00 0.00 A ATOM 100 HN TRP A 7 2.406 8.290 0.566 1.00 0.00 A ATOM 101 HA TRP A 7 1.705 10.870 1.561 1.00 0.00 A ATOM 102 HB2 TRP A 7 0.254 8.783 1.434 1.00 0.00 A ATOM 103 HB1 TRP A 7 1.147 8.178 2.831 1.00 0.00 A ATOM 104 HD1 TRP A 7 -1.563 10.590 1.884 1.00 0.00 A ATOM 105 HE1 TRP A 7 -2.690 11.573 3.974 1.00 0.00 A ATOM 106 HE3 TRP A 7 1.796 8.907 5.304 1.00 0.00 A ATOM 107 HH2 TRP A 7 -0.462 10.887 8.419 1.00 0.00 A ATOM 108 HZ2 TRP A 7 -2.114 11.688 6.784 1.00 0.00 A ATOM 109 HZ3 TRP A 7 1.466 9.538 7.712 1.00 0.00 A ATOM 110 N TRP A 7 2.751 9.214 0.857 1.00 0.00 A ATOM 111 NE1 TRP A 7 -1.827 11.054 4.003 1.00 0.00 A ATOM 112 O TRP A 7 2.999 11.214 3.668 1.00 0.00 A ATOM 113 C LYS A 8 5.789 10.195 4.206 1.00 0.00 A ATOM 114 CA LYS A 8 4.625 9.267 4.593 1.00 0.00 A ATOM 115 CB LYS A 8 5.139 7.942 5.114 1.00 0.00 A ATOM 116 CD LYS A 8 4.584 6.001 6.647 1.00 0.00 A ATOM 117 CE LYS A 8 3.502 5.348 7.576 1.00 0.00 A ATOM 118 CG LYS A 8 4.069 7.242 6.008 1.00 0.00 A ATOM 119 HN LYS A 8 3.650 8.195 3.003 1.00 0.00 A ATOM 120 HA LYS A 8 4.099 9.768 5.398 1.00 0.00 A ATOM 121 HB2 LYS A 8 5.405 7.286 4.281 1.00 0.00 A ATOM 122 HB1 LYS A 8 6.011 8.142 5.733 1.00 0.00 A ATOM 123 HD2 LYS A 8 4.862 5.295 5.868 1.00 0.00 A ATOM 124 HD1 LYS A 8 5.475 6.235 7.255 1.00 0.00 A ATOM 125 HE2 LYS A 8 3.130 6.101 8.281 1.00 0.00 A ATOM 126 HE1 LYS A 8 2.668 4.990 6.955 1.00 0.00 A ATOM 127 HG2 LYS A 8 3.767 7.942 6.799 1.00 0.00 A ATOM 128 HG1 LYS A 8 3.186 6.998 5.406 1.00 0.00 A ATOM 129 HZ1 LYS A 8 4.426 3.509 7.723 1.00 0.00 A ATOM 130 HZ2 LYS A 8 3.394 3.795 8.974 1.00 0.00 A ATOM 131 HZ3 LYS A 8 4.870 4.568 8.921 1.00 0.00 A ATOM 132 N LYS A 8 3.710 9.100 3.477 1.00 0.00 A ATOM 133 NZ LYS A 8 4.096 4.223 8.357 1.00 0.00 A ATOM 134 O LYS A 8 6.389 10.780 5.093 1.00 0.00 A ATOM 135 C LYS A 9 6.603 12.771 2.718 1.00 0.00 A ATOM 136 CA LYS A 9 7.077 11.342 2.506 1.00 0.00 A ATOM 137 CB LYS A 9 7.461 11.199 1.039 1.00 0.00 A ATOM 138 CD LYS A 9 9.268 10.600 -0.624 1.00 0.00 A ATOM 139 CE LYS A 9 9.795 11.982 -0.984 1.00 0.00 A ATOM 140 CG LYS A 9 8.816 10.513 0.823 1.00 0.00 A ATOM 141 HN LYS A 9 5.568 9.837 2.212 1.00 0.00 A ATOM 142 HA LYS A 9 7.976 11.202 3.108 1.00 0.00 A ATOM 143 HB2 LYS A 9 6.685 10.633 0.511 1.00 0.00 A ATOM 144 HB1 LYS A 9 7.537 12.197 0.614 1.00 0.00 A ATOM 145 HD2 LYS A 9 10.082 9.874 -0.787 1.00 0.00 A ATOM 146 HD1 LYS A 9 8.439 10.347 -1.282 1.00 0.00 A ATOM 147 HE2 LYS A 9 9.014 12.736 -0.808 1.00 0.00 A ATOM 148 HE1 LYS A 9 10.652 12.214 -0.358 1.00 0.00 A ATOM 149 HG2 LYS A 9 9.543 10.997 1.461 1.00 0.00 A ATOM 150 HG1 LYS A 9 8.705 9.474 1.116 1.00 0.00 A ATOM 151 HZ1 LYS A 9 10.405 12.999 -2.681 1.00 0.00 A ATOM 152 HZ2 LYS A 9 9.466 11.698 -3.021 1.00 0.00 A ATOM 153 HZ3 LYS A 9 11.031 11.444 -2.578 1.00 0.00 A ATOM 154 N LYS A 9 6.081 10.354 2.921 1.00 0.00 A ATOM 155 NZ LYS A 9 10.208 12.038 -2.430 1.00 0.00 A ATOM 156 O LYS A 9 7.373 13.613 3.146 1.00 0.00 A ATOM 157 C LEU A 10 4.701 14.606 4.257 1.00 0.00 A ATOM 158 CA LEU A 10 4.848 14.428 2.730 1.00 0.00 A ATOM 159 CB LEU A 10 3.566 14.749 1.956 1.00 0.00 A ATOM 160 CD1 LEU A 10 1.482 14.643 3.510 1.00 0.00 A ATOM 161 CD2 LEU A 10 1.285 14.346 1.041 1.00 0.00 A ATOM 162 CG LEU A 10 2.194 14.117 2.256 1.00 0.00 A ATOM 163 HN LEU A 10 4.722 12.356 2.091 1.00 0.00 A ATOM 164 HA LEU A 10 5.601 15.140 2.395 1.00 0.00 A ATOM 165 HB2 LEU A 10 3.430 15.827 2.021 1.00 0.00 A ATOM 166 HB1 LEU A 10 3.788 14.531 0.917 1.00 0.00 A ATOM 167 HD11 LEU A 10 0.482 14.206 3.569 1.00 0.00 A ATOM 168 HD12 LEU A 10 1.374 15.734 3.455 1.00 0.00 A ATOM 169 HD13 LEU A 10 2.047 14.366 4.394 1.00 0.00 A ATOM 170 HD21 LEU A 10 0.325 13.874 1.216 1.00 0.00 A ATOM 171 HD22 LEU A 10 1.738 13.896 0.139 1.00 0.00 A ATOM 172 HD23 LEU A 10 1.121 15.415 0.886 1.00 0.00 A ATOM 173 HG LEU A 10 2.326 13.055 2.357 1.00 0.00 A ATOM 174 N LEU A 10 5.346 13.070 2.457 1.00 0.00 A ATOM 175 O LEU A 10 4.982 15.671 4.815 1.00 0.00 A ATOM 176 C LYS A 11 5.692 13.818 7.010 1.00 0.00 A ATOM 177 CA LYS A 11 4.313 13.545 6.416 1.00 0.00 A ATOM 178 CB LYS A 11 3.754 12.199 6.922 1.00 0.00 A ATOM 179 CD LYS A 11 3.865 11.105 9.175 1.00 0.00 A ATOM 180 CE LYS A 11 3.358 11.153 10.629 1.00 0.00 A ATOM 181 CG LYS A 11 3.259 12.234 8.382 1.00 0.00 A ATOM 182 HN LYS A 11 4.208 12.654 4.462 1.00 0.00 A ATOM 183 HA LYS A 11 3.637 14.353 6.718 1.00 0.00 A ATOM 184 HB2 LYS A 11 2.922 11.894 6.285 1.00 0.00 A ATOM 185 HB1 LYS A 11 4.541 11.455 6.846 1.00 0.00 A ATOM 186 HD2 LYS A 11 3.590 10.158 8.717 1.00 0.00 A ATOM 187 HD1 LYS A 11 4.941 11.207 9.178 1.00 0.00 A ATOM 188 HE2 LYS A 11 3.574 12.128 11.061 1.00 0.00 A ATOM 189 HE1 LYS A 11 2.279 11.033 10.626 1.00 0.00 A ATOM 190 HG2 LYS A 11 3.561 13.175 8.839 1.00 0.00 A ATOM 191 HG1 LYS A 11 2.180 12.143 8.395 1.00 0.00 A ATOM 192 HZ1 LYS A 11 3.558 10.107 12.400 1.00 0.00 A ATOM 193 HZ2 LYS A 11 4.984 10.244 11.584 1.00 0.00 A ATOM 194 HZ3 LYS A 11 3.829 9.162 11.075 1.00 0.00 A ATOM 195 N LYS A 11 4.411 13.523 4.954 1.00 0.00 A ATOM 196 NZ LYS A 11 3.990 10.085 11.489 1.00 0.00 A ATOM 197 O LYS A 11 5.820 14.392 8.082 1.00 0.00 A ATOM 198 C LYS A 12 8.463 15.081 6.830 1.00 0.00 A ATOM 199 CA LYS A 12 8.124 13.592 6.725 1.00 0.00 A ATOM 200 CB LYS A 12 9.089 12.910 5.760 1.00 0.00 A ATOM 201 CD LYS A 12 11.395 12.018 5.282 1.00 0.00 A ATOM 202 CE LYS A 12 12.816 11.835 5.828 1.00 0.00 A ATOM 203 CG LYS A 12 10.500 12.648 6.323 1.00 0.00 A ATOM 204 HN LYS A 12 6.563 12.919 5.406 1.00 0.00 A ATOM 205 HA LYS A 12 8.240 13.151 7.717 1.00 0.00 A ATOM 206 HB2 LYS A 12 8.679 11.945 5.468 1.00 0.00 A ATOM 207 HB1 LYS A 12 9.222 13.513 4.861 1.00 0.00 A ATOM 208 HD2 LYS A 12 10.997 11.056 4.987 1.00 0.00 A ATOM 209 HD1 LYS A 12 11.450 12.673 4.413 1.00 0.00 A ATOM 210 HE2 LYS A 12 13.198 12.787 6.193 1.00 0.00 A ATOM 211 HE1 LYS A 12 12.787 11.152 6.686 1.00 0.00 A ATOM 212 HG2 LYS A 12 10.930 13.579 6.607 1.00 0.00 A ATOM 213 HG1 LYS A 12 10.417 12.013 7.193 1.00 0.00 A ATOM 214 HZ1 LYS A 12 13.399 10.357 4.475 1.00 0.00 A ATOM 215 HZ2 LYS A 12 14.666 11.162 5.153 1.00 0.00 A ATOM 216 HZ3 LYS A 12 13.766 11.894 3.979 1.00 0.00 A ATOM 217 N LYS A 12 6.732 13.390 6.287 1.00 0.00 A ATOM 218 NZ LYS A 12 13.735 11.270 4.775 1.00 0.00 A ATOM 219 O LYS A 12 9.236 15.456 7.686 1.00 0.00 A ATOM 220 C ILE A 13 7.463 17.974 7.161 1.00 0.00 A ATOM 221 CA ILE A 13 8.120 17.331 5.942 1.00 0.00 A ATOM 222 CB ILE A 13 7.542 17.979 4.631 1.00 0.00 A ATOM 223 CD1 ILE A 13 9.554 17.087 3.198 1.00 0.00 A ATOM 224 CG1 ILE A 13 8.028 17.187 3.384 1.00 0.00 A ATOM 225 CG2 ILE A 13 7.938 19.471 4.526 1.00 0.00 A ATOM 226 HN ILE A 13 7.209 15.513 5.287 1.00 0.00 A ATOM 227 HA ILE A 13 9.189 17.511 5.974 1.00 0.00 A ATOM 228 HB ILE A 13 6.459 17.914 4.649 1.00 0.00 A ATOM 229 HD11 ILE A 13 9.977 18.072 3.070 1.00 0.00 A ATOM 230 HD12 ILE A 13 9.991 16.599 4.054 1.00 0.00 A ATOM 231 HD13 ILE A 13 9.767 16.493 2.318 1.00 0.00 A ATOM 232 HG12 ILE A 13 7.617 16.183 3.433 1.00 0.00 A ATOM 233 HG11 ILE A 13 7.611 17.664 2.494 1.00 0.00 A ATOM 234 HG21 ILE A 13 9.009 19.577 4.627 1.00 0.00 A ATOM 235 HG22 ILE A 13 7.627 19.868 3.555 1.00 0.00 A ATOM 236 HG23 ILE A 13 7.452 20.031 5.324 1.00 0.00 A ATOM 237 N ILE A 13 7.872 15.888 5.962 1.00 0.00 A ATOM 238 O ILE A 13 7.991 18.914 7.742 1.00 0.00 A ATOM 239 C ILE A 14 6.306 17.564 9.987 1.00 0.00 A ATOM 240 CA ILE A 14 5.553 17.962 8.713 1.00 0.00 A ATOM 241 CB ILE A 14 4.096 17.389 8.767 1.00 0.00 A ATOM 242 CD1 ILE A 14 3.219 19.117 7.020 1.00 0.00 A ATOM 243 CG1 ILE A 14 3.329 17.646 7.441 1.00 0.00 A ATOM 244 CG2 ILE A 14 3.316 17.987 9.962 1.00 0.00 A ATOM 245 HN ILE A 14 5.910 16.682 7.032 1.00 0.00 A ATOM 246 HA ILE A 14 5.509 19.054 8.653 1.00 0.00 A ATOM 247 HB ILE A 14 4.152 16.309 8.921 1.00 0.00 A ATOM 248 HD11 ILE A 14 2.798 19.715 7.818 1.00 0.00 A ATOM 249 HD12 ILE A 14 4.217 19.492 6.757 1.00 0.00 A ATOM 250 HD13 ILE A 14 2.594 19.195 6.135 1.00 0.00 A ATOM 251 HG12 ILE A 14 3.807 17.084 6.648 1.00 0.00 A ATOM 252 HG11 ILE A 14 2.321 17.245 7.561 1.00 0.00 A ATOM 253 HG21 ILE A 14 3.403 19.085 9.969 1.00 0.00 A ATOM 254 HG22 ILE A 14 2.257 17.692 9.917 1.00 0.00 A ATOM 255 HG23 ILE A 14 3.747 17.591 10.886 1.00 0.00 A ATOM 256 N ILE A 14 6.306 17.441 7.555 1.00 0.00 A ATOM 257 O ILE A 14 6.357 18.308 10.953 1.00 0.00 A ATOM 258 C ALA A 15 8.976 16.209 11.352 1.00 0.00 A ATOM 259 CA ALA A 15 7.514 15.756 11.165 1.00 0.00 A ATOM 260 CB ALA A 15 7.458 14.237 11.050 1.00 0.00 A ATOM 261 HN ALA A 15 6.804 15.784 9.151 1.00 0.00 A ATOM 262 HA ALA A 15 6.950 16.055 12.043 1.00 0.00 A ATOM 263 HB1 ALA A 15 6.427 13.908 10.873 1.00 0.00 A ATOM 264 HB2 ALA A 15 8.077 13.925 10.211 1.00 0.00 A ATOM 265 HB3 ALA A 15 7.840 13.807 11.980 1.00 0.00 A ATOM 266 N ALA A 15 6.859 16.354 9.985 1.00 0.00 A ATOM 267 O ALA A 15 9.826 15.398 11.723 1.00 0.00 A ATOM 268 C LYS A 16 11.655 17.788 10.390 1.00 0.00 A ATOM 269 CA LYS A 16 10.505 18.255 11.310 1.00 0.00 A ATOM 270 CB LYS A 16 10.956 18.354 12.805 1.00 0.00 A ATOM 271 CD LYS A 16 12.146 19.785 14.581 1.00 0.00 A ATOM 272 CE LYS A 16 12.878 21.094 14.842 1.00 0.00 A ATOM 273 CG LYS A 16 11.730 19.659 13.081 1.00 0.00 A ATOM 274 HN LYS A 16 8.407 18.086 10.893 1.00 0.00 A ATOM 275 HA LYS A 16 10.297 19.268 10.990 1.00 0.00 A ATOM 276 HB2 LYS A 16 10.081 18.298 13.446 1.00 0.00 A ATOM 277 HB1 LYS A 16 11.607 17.492 13.030 1.00 0.00 A ATOM 278 HD2 LYS A 16 11.242 19.699 15.207 1.00 0.00 A ATOM 279 HD1 LYS A 16 12.846 18.969 14.844 1.00 0.00 A ATOM 280 HE2 LYS A 16 13.804 21.118 14.283 1.00 0.00 A ATOM 281 HE1 LYS A 16 12.270 21.955 14.583 1.00 0.00 A ATOM 282 HG2 LYS A 16 12.615 19.666 12.456 1.00 0.00 A ATOM 283 HG1 LYS A 16 11.113 20.518 12.781 1.00 0.00 A ATOM 284 HZ1 LYS A 16 12.369 21.128 16.907 1.00 0.00 A ATOM 285 HZ2 LYS A 16 13.749 22.027 16.530 1.00 0.00 A ATOM 286 HZ3 LYS A 16 13.832 20.336 16.573 1.00 0.00 A ATOM 287 N LYS A 16 9.204 17.530 11.158 1.00 0.00 A ATOM 288 NZ LYS A 16 13.229 21.158 16.316 1.00 0.00 A ATOM 289 OT1 LYS A 16 12.326 16.795 10.574 1.00 0.00 A TER ATOM 290 HN1 NH2 B 101 12.646 18.599 8.643 1.00 0.00 B ATOM 291 HN2 NH2 B 101 11.299 19.517 9.401 1.00 0.00 B ATOM 292 N NH2 B 101 11.936 18.715 9.337 1.00 0.00 B END
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