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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372434 |
1d9p   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 15.892 5.158 1.790 1.00 0.00 A ATOM 2 CA LYS A 1 17.381 5.254 1.444 1.00 0.00 A ATOM 3 CB LYS A 1 18.019 3.863 1.418 1.00 0.00 A ATOM 4 CD LYS A 1 19.443 3.564 -0.613 1.00 0.00 A ATOM 5 CE LYS A 1 20.520 2.503 -0.854 1.00 0.00 A ATOM 6 CG LYS A 1 19.442 3.962 0.863 1.00 0.00 A ATOM 7 HT1 LYS A 1 19.103 5.676 2.541 1.00 0.00 A ATOM 8 HT2 LYS A 1 17.663 5.814 3.431 1.00 0.00 A ATOM 9 HT3 LYS A 1 18.087 7.015 2.307 1.00 0.00 A ATOM 10 HA LYS A 1 17.515 5.737 0.489 1.00 0.00 A ATOM 11 HB2 LYS A 1 18.049 3.462 2.420 1.00 0.00 A ATOM 12 HB1 LYS A 1 17.434 3.211 0.786 1.00 0.00 A ATOM 13 HD2 LYS A 1 18.475 3.163 -0.878 1.00 0.00 A ATOM 14 HD1 LYS A 1 19.653 4.431 -1.220 1.00 0.00 A ATOM 15 HE2 LYS A 1 20.295 1.608 -0.290 1.00 0.00 A ATOM 16 HE1 LYS A 1 20.598 2.277 -1.906 1.00 0.00 A ATOM 17 HG2 LYS A 1 19.800 4.976 0.963 1.00 0.00 A ATOM 18 HG1 LYS A 1 20.089 3.295 1.413 1.00 0.00 A ATOM 19 HZ1 LYS A 1 22.563 2.872 -1.016 1.00 0.00 A ATOM 20 HZ2 LYS A 1 22.004 2.762 0.584 1.00 0.00 A ATOM 21 HZ3 LYS A 1 21.683 4.153 -0.337 1.00 0.00 A ATOM 22 N LYS A 1 18.114 5.996 2.511 1.00 0.00 A ATOM 23 NZ LYS A 1 21.788 3.119 -0.369 1.00 0.00 A ATOM 24 O LYS A 1 15.418 5.782 2.720 1.00 0.00 A ATOM 25 C LEU A 2 13.278 2.778 1.286 1.00 0.00 A ATOM 26 CA LEU A 2 13.691 4.251 1.333 1.00 0.00 A ATOM 27 CB LEU A 2 12.998 5.034 0.216 1.00 0.00 A ATOM 28 CD1 LEU A 2 12.982 7.519 0.473 1.00 0.00 A ATOM 29 CD2 LEU A 2 10.831 6.274 0.219 1.00 0.00 A ATOM 30 CG LEU A 2 12.242 6.224 0.811 1.00 0.00 A ATOM 31 HN LEU A 2 15.549 3.890 0.302 1.00 0.00 A ATOM 32 HA LEU A 2 13.451 4.682 2.292 1.00 0.00 A ATOM 33 HB2 LEU A 2 13.739 5.391 -0.485 1.00 0.00 A ATOM 34 HB1 LEU A 2 12.301 4.387 -0.296 1.00 0.00 A ATOM 35 HD11 LEU A 2 13.582 7.822 1.318 1.00 0.00 A ATOM 36 HD12 LEU A 2 12.265 8.294 0.245 1.00 0.00 A ATOM 37 HD13 LEU A 2 13.620 7.357 -0.383 1.00 0.00 A ATOM 38 HD21 LEU A 2 10.105 6.286 1.019 1.00 0.00 A ATOM 39 HD22 LEU A 2 10.670 5.405 -0.401 1.00 0.00 A ATOM 40 HD23 LEU A 2 10.722 7.167 -0.378 1.00 0.00 A ATOM 41 HG LEU A 2 12.181 6.114 1.884 1.00 0.00 A ATOM 42 N LEU A 2 15.149 4.384 1.048 1.00 0.00 A ATOM 43 O LEU A 2 14.051 1.918 0.913 1.00 0.00 A ATOM 44 C LYS A 3 10.396 0.924 0.692 1.00 0.00 A ATOM 45 CA LYS A 3 11.601 1.063 1.627 1.00 0.00 A ATOM 46 CB LYS A 3 11.205 0.738 3.069 1.00 0.00 A ATOM 47 CD LYS A 3 9.717 -1.257 3.273 1.00 0.00 A ATOM 48 CE LYS A 3 9.633 -2.637 3.933 1.00 0.00 A ATOM 49 CG LYS A 3 11.170 -0.780 3.258 1.00 0.00 A ATOM 50 HN LYS A 3 11.454 3.188 1.953 1.00 0.00 A ATOM 51 HA LYS A 3 12.400 0.413 1.309 1.00 0.00 A ATOM 52 HB2 LYS A 3 11.927 1.170 3.747 1.00 0.00 A ATOM 53 HB1 LYS A 3 10.227 1.147 3.275 1.00 0.00 A ATOM 54 HD2 LYS A 3 9.114 -0.554 3.829 1.00 0.00 A ATOM 55 HD1 LYS A 3 9.350 -1.322 2.260 1.00 0.00 A ATOM 56 HE2 LYS A 3 9.663 -3.413 3.181 1.00 0.00 A ATOM 57 HE1 LYS A 3 10.438 -2.766 4.639 1.00 0.00 A ATOM 58 HG2 LYS A 3 11.699 -1.256 2.445 1.00 0.00 A ATOM 59 HG1 LYS A 3 11.641 -1.038 4.195 1.00 0.00 A ATOM 60 HZ1 LYS A 3 8.486 -2.715 5.671 1.00 0.00 A ATOM 61 HZ2 LYS A 3 7.769 -3.477 4.333 1.00 0.00 A ATOM 62 HZ3 LYS A 3 7.795 -1.782 4.435 1.00 0.00 A ATOM 63 N LYS A 3 12.063 2.480 1.658 1.00 0.00 A ATOM 64 NZ LYS A 3 8.322 -2.653 4.647 1.00 0.00 A ATOM 65 O LYS A 3 9.326 0.521 1.100 1.00 0.00 A ATOM 66 C LEU A 4 8.758 -0.228 -1.411 1.00 0.00 A ATOM 67 CA LEU A 4 9.425 1.148 -1.520 1.00 0.00 A ATOM 68 CB LEU A 4 10.051 1.341 -2.905 1.00 0.00 A ATOM 69 CD1 LEU A 4 10.402 -0.388 -4.675 1.00 0.00 A ATOM 70 CD2 LEU A 4 12.342 0.446 -3.346 1.00 0.00 A ATOM 71 CG LEU A 4 10.854 0.096 -3.297 1.00 0.00 A ATOM 72 HN LEU A 4 11.435 1.583 -0.870 1.00 0.00 A ATOM 73 HA LEU A 4 8.704 1.928 -1.334 1.00 0.00 A ATOM 74 HB2 LEU A 4 9.268 1.506 -3.631 1.00 0.00 A ATOM 75 HB1 LEU A 4 10.708 2.198 -2.886 1.00 0.00 A ATOM 76 HD11 LEU A 4 10.052 0.453 -5.254 1.00 0.00 A ATOM 77 HD12 LEU A 4 9.601 -1.105 -4.560 1.00 0.00 A ATOM 78 HD13 LEU A 4 11.232 -0.855 -5.183 1.00 0.00 A ATOM 79 HD21 LEU A 4 12.737 0.200 -4.320 1.00 0.00 A ATOM 80 HD22 LEU A 4 12.868 -0.119 -2.591 1.00 0.00 A ATOM 81 HD23 LEU A 4 12.470 1.502 -3.160 1.00 0.00 A ATOM 82 HG LEU A 4 10.693 -0.686 -2.572 1.00 0.00 A ATOM 83 N LEU A 4 10.563 1.258 -0.560 1.00 0.00 A ATOM 84 O LEU A 4 7.632 -0.414 -1.824 1.00 0.00 A ATOM 85 C PHE A 5 7.407 -2.431 -0.218 1.00 0.00 A ATOM 86 CA PHE A 5 8.835 -2.551 -0.737 1.00 0.00 A ATOM 87 CB PHE A 5 9.711 -3.289 0.272 1.00 0.00 A ATOM 88 CD1 PHE A 5 10.446 -4.963 -1.470 1.00 0.00 A ATOM 89 CD2 PHE A 5 12.133 -3.869 -0.115 1.00 0.00 A ATOM 90 CE1 PHE A 5 11.448 -5.677 -2.141 1.00 0.00 A ATOM 91 CE2 PHE A 5 13.134 -4.582 -0.786 1.00 0.00 A ATOM 92 CG PHE A 5 10.789 -4.059 -0.456 1.00 0.00 A ATOM 93 CZ PHE A 5 12.792 -5.486 -1.798 1.00 0.00 A ATOM 94 HN PHE A 5 10.352 -1.035 -0.537 1.00 0.00 A ATOM 95 HA PHE A 5 8.848 -3.056 -1.681 1.00 0.00 A ATOM 96 HB2 PHE A 5 10.168 -2.574 0.942 1.00 0.00 A ATOM 97 HB1 PHE A 5 9.102 -3.974 0.841 1.00 0.00 A ATOM 98 HD1 PHE A 5 9.409 -5.110 -1.735 1.00 0.00 A ATOM 99 HD2 PHE A 5 12.399 -3.171 0.666 1.00 0.00 A ATOM 100 HE1 PHE A 5 11.184 -6.374 -2.922 1.00 0.00 A ATOM 101 HE2 PHE A 5 14.171 -4.435 -0.523 1.00 0.00 A ATOM 102 HZ PHE A 5 13.564 -6.036 -2.315 1.00 0.00 A ATOM 103 N PHE A 5 9.443 -1.196 -0.863 1.00 0.00 A ATOM 104 O PHE A 5 6.536 -3.208 -0.555 1.00 0.00 A ATOM 105 C LYS A 6 4.852 -0.754 0.069 1.00 0.00 A ATOM 106 CA LYS A 6 5.808 -1.244 1.162 1.00 0.00 A ATOM 107 CB LYS A 6 5.986 -0.174 2.241 1.00 0.00 A ATOM 108 CD LYS A 6 4.449 -0.361 4.203 1.00 0.00 A ATOM 109 CE LYS A 6 5.359 0.388 5.182 1.00 0.00 A ATOM 110 CG LYS A 6 4.618 0.224 2.800 1.00 0.00 A ATOM 111 HN LYS A 6 7.901 -0.852 0.841 1.00 0.00 A ATOM 112 HA LYS A 6 5.439 -2.156 1.605 1.00 0.00 A ATOM 113 HB2 LYS A 6 6.601 -0.567 3.038 1.00 0.00 A ATOM 114 HB1 LYS A 6 6.464 0.694 1.812 1.00 0.00 A ATOM 115 HD2 LYS A 6 3.420 -0.260 4.512 1.00 0.00 A ATOM 116 HD1 LYS A 6 4.720 -1.407 4.193 1.00 0.00 A ATOM 117 HE2 LYS A 6 5.942 -0.314 5.763 1.00 0.00 A ATOM 118 HE1 LYS A 6 6.009 1.063 4.647 1.00 0.00 A ATOM 119 HG2 LYS A 6 4.549 1.302 2.847 1.00 0.00 A ATOM 120 HG1 LYS A 6 3.841 -0.159 2.156 1.00 0.00 A ATOM 121 HZ1 LYS A 6 4.394 2.146 5.744 1.00 0.00 A ATOM 122 HZ2 LYS A 6 4.801 1.131 7.043 1.00 0.00 A ATOM 123 HZ3 LYS A 6 3.490 0.742 6.036 1.00 0.00 A ATOM 124 N LYS A 6 7.173 -1.453 0.598 1.00 0.00 A ATOM 125 NZ LYS A 6 4.441 1.159 6.067 1.00 0.00 A ATOM 126 O LYS A 6 3.653 -0.922 0.161 1.00 0.00 A ATOM 127 C LYS A 7 3.561 -0.775 -2.539 1.00 0.00 A ATOM 128 CA LYS A 7 4.486 0.342 -2.061 1.00 0.00 A ATOM 129 CB LYS A 7 5.436 0.775 -3.175 1.00 0.00 A ATOM 130 CD LYS A 7 5.464 3.231 -3.633 1.00 0.00 A ATOM 131 CE LYS A 7 6.143 3.800 -4.880 1.00 0.00 A ATOM 132 CG LYS A 7 4.792 1.902 -3.981 1.00 0.00 A ATOM 133 HN LYS A 7 6.340 -0.026 -1.030 1.00 0.00 A ATOM 134 HA LYS A 7 3.909 1.181 -1.722 1.00 0.00 A ATOM 135 HB2 LYS A 7 6.362 1.124 -2.741 1.00 0.00 A ATOM 136 HB1 LYS A 7 5.635 -0.064 -3.826 1.00 0.00 A ATOM 137 HD2 LYS A 7 4.719 3.929 -3.277 1.00 0.00 A ATOM 138 HD1 LYS A 7 6.205 3.071 -2.863 1.00 0.00 A ATOM 139 HE2 LYS A 7 7.214 3.660 -4.820 1.00 0.00 A ATOM 140 HE1 LYS A 7 5.750 3.331 -5.768 1.00 0.00 A ATOM 141 HG2 LYS A 7 4.913 1.702 -5.036 1.00 0.00 A ATOM 142 HG1 LYS A 7 3.742 1.958 -3.743 1.00 0.00 A ATOM 143 HZ1 LYS A 7 6.325 5.728 -4.115 1.00 0.00 A ATOM 144 HZ2 LYS A 7 4.781 5.365 -4.723 1.00 0.00 A ATOM 145 HZ3 LYS A 7 6.066 5.670 -5.790 1.00 0.00 A ATOM 146 N LYS A 7 5.371 -0.152 -0.969 1.00 0.00 A ATOM 147 NZ LYS A 7 5.803 5.250 -4.876 1.00 0.00 A ATOM 148 O LYS A 7 2.527 -0.533 -3.131 1.00 0.00 A ATOM 149 C ILE A 8 2.234 -3.622 -1.505 1.00 0.00 A ATOM 150 CA ILE A 8 3.061 -3.135 -2.696 1.00 0.00 A ATOM 151 CB ILE A 8 4.027 -4.230 -3.157 1.00 0.00 A ATOM 152 CD1 ILE A 8 5.959 -4.728 -4.660 1.00 0.00 A ATOM 153 CG1 ILE A 8 5.147 -3.612 -3.998 1.00 0.00 A ATOM 154 CG2 ILE A 8 3.268 -5.253 -4.004 1.00 0.00 A ATOM 155 HN ILE A 8 4.752 -2.157 -1.787 1.00 0.00 A ATOM 156 HA ILE A 8 2.417 -2.842 -3.510 1.00 0.00 A ATOM 157 HB ILE A 8 4.451 -4.722 -2.293 1.00 0.00 A ATOM 158 HD11 ILE A 8 5.920 -4.611 -5.733 1.00 0.00 A ATOM 159 HD12 ILE A 8 5.542 -5.686 -4.387 1.00 0.00 A ATOM 160 HD13 ILE A 8 6.985 -4.673 -4.329 1.00 0.00 A ATOM 161 HG12 ILE A 8 4.717 -2.977 -4.759 1.00 0.00 A ATOM 162 HG11 ILE A 8 5.794 -3.027 -3.362 1.00 0.00 A ATOM 163 HG21 ILE A 8 3.179 -4.885 -5.016 1.00 0.00 A ATOM 164 HG22 ILE A 8 2.282 -5.404 -3.589 1.00 0.00 A ATOM 165 HG23 ILE A 8 3.806 -6.189 -4.007 1.00 0.00 A ATOM 166 N ILE A 8 3.921 -1.994 -2.274 1.00 0.00 A ATOM 167 O ILE A 8 1.312 -4.399 -1.652 1.00 0.00 A ATOM 168 C GLY A 9 0.697 -2.580 1.180 1.00 0.00 A ATOM 169 CA GLY A 9 1.796 -3.600 0.878 1.00 0.00 A ATOM 170 HN GLY A 9 3.308 -2.542 -0.232 1.00 0.00 A ATOM 171 HA2 GLY A 9 1.351 -4.567 0.693 1.00 0.00 A ATOM 172 HA1 GLY A 9 2.463 -3.666 1.724 1.00 0.00 A ATOM 173 N GLY A 9 2.559 -3.168 -0.326 1.00 0.00 A ATOM 174 O GLY A 9 -0.192 -2.825 1.971 1.00 0.00 A ATOM 175 C ILE A 10 -1.495 -0.620 -0.118 1.00 0.00 A ATOM 176 CA ILE A 10 -0.293 -0.397 0.805 1.00 0.00 A ATOM 177 CB ILE A 10 0.390 0.933 0.487 1.00 0.00 A ATOM 178 CD1 ILE A 10 2.625 2.044 0.582 1.00 0.00 A ATOM 179 CG1 ILE A 10 1.705 1.031 1.264 1.00 0.00 A ATOM 180 CG2 ILE A 10 -0.528 2.087 0.893 1.00 0.00 A ATOM 181 HN ILE A 10 1.476 -1.256 -0.079 1.00 0.00 A ATOM 182 HA ILE A 10 -0.602 -0.414 1.838 1.00 0.00 A ATOM 183 HB ILE A 10 0.591 0.989 -0.574 1.00 0.00 A ATOM 184 HD11 ILE A 10 2.295 2.202 -0.434 1.00 0.00 A ATOM 185 HD12 ILE A 10 3.636 1.665 0.578 1.00 0.00 A ATOM 186 HD13 ILE A 10 2.593 2.979 1.122 1.00 0.00 A ATOM 187 HG12 ILE A 10 1.501 1.351 2.276 1.00 0.00 A ATOM 188 HG11 ILE A 10 2.185 0.065 1.282 1.00 0.00 A ATOM 189 HG21 ILE A 10 -1.376 1.699 1.438 1.00 0.00 A ATOM 190 HG22 ILE A 10 -0.873 2.602 0.009 1.00 0.00 A ATOM 191 HG23 ILE A 10 0.018 2.776 1.522 1.00 0.00 A ATOM 192 N ILE A 10 0.750 -1.435 0.555 1.00 0.00 A ATOM 193 O ILE A 10 -2.126 0.314 -0.570 1.00 0.00 A ATOM 194 C GLY A 11 -4.231 -2.343 -0.430 1.00 0.00 A ATOM 195 CA GLY A 11 -2.981 -2.139 -1.284 1.00 0.00 A ATOM 196 HN GLY A 11 -1.300 -2.593 -0.019 1.00 0.00 A ATOM 197 HA2 GLY A 11 -3.133 -1.308 -1.958 1.00 0.00 A ATOM 198 HA1 GLY A 11 -2.788 -3.036 -1.852 1.00 0.00 A ATOM 199 N GLY A 11 -1.819 -1.854 -0.396 1.00 0.00 A ATOM 200 O GLY A 11 -5.145 -1.544 -0.449 1.00 0.00 A ATOM 201 C LYS A 12 -5.885 -2.378 1.889 1.00 0.00 A ATOM 202 CA LYS A 12 -5.466 -3.665 1.179 1.00 0.00 A ATOM 203 CB LYS A 12 -5.005 -4.716 2.189 1.00 0.00 A ATOM 204 CD LYS A 12 -5.172 -6.891 0.971 1.00 0.00 A ATOM 205 CE LYS A 12 -3.953 -7.576 1.594 1.00 0.00 A ATOM 206 CG LYS A 12 -5.837 -5.987 2.011 1.00 0.00 A ATOM 207 HN LYS A 12 -3.526 -4.039 0.323 1.00 0.00 A ATOM 208 HA LYS A 12 -6.280 -4.053 0.588 1.00 0.00 A ATOM 209 HB2 LYS A 12 -3.961 -4.941 2.023 1.00 0.00 A ATOM 210 HB1 LYS A 12 -5.139 -4.337 3.192 1.00 0.00 A ATOM 211 HD2 LYS A 12 -5.878 -7.640 0.641 1.00 0.00 A ATOM 212 HD1 LYS A 12 -4.856 -6.297 0.126 1.00 0.00 A ATOM 213 HE2 LYS A 12 -3.073 -6.961 1.467 1.00 0.00 A ATOM 214 HE1 LYS A 12 -4.127 -7.775 2.640 1.00 0.00 A ATOM 215 HG2 LYS A 12 -5.902 -6.508 2.955 1.00 0.00 A ATOM 216 HG1 LYS A 12 -6.829 -5.724 1.675 1.00 0.00 A ATOM 217 HZ1 LYS A 12 -3.321 -8.680 -0.054 1.00 0.00 A ATOM 218 HZ2 LYS A 12 -4.748 -9.260 0.662 1.00 0.00 A ATOM 219 HZ3 LYS A 12 -3.248 -9.527 1.414 1.00 0.00 A ATOM 220 N LYS A 12 -4.276 -3.408 0.321 1.00 0.00 A ATOM 221 NZ LYS A 12 -3.807 -8.857 0.848 1.00 0.00 A ATOM 222 O LYS A 12 -7.054 -2.129 2.109 1.00 0.00 A ATOM 223 C PHE A 13 -6.029 0.640 1.959 1.00 0.00 A ATOM 224 CA PHE A 13 -5.285 -0.278 2.927 1.00 0.00 A ATOM 225 CB PHE A 13 -3.944 0.333 3.331 1.00 0.00 A ATOM 226 CD1 PHE A 13 -4.522 2.363 4.707 1.00 0.00 A ATOM 227 CD2 PHE A 13 -3.811 0.344 5.846 1.00 0.00 A ATOM 228 CE1 PHE A 13 -4.664 3.009 5.940 1.00 0.00 A ATOM 229 CE2 PHE A 13 -3.953 0.990 7.080 1.00 0.00 A ATOM 230 CG PHE A 13 -4.095 1.031 4.660 1.00 0.00 A ATOM 231 CZ PHE A 13 -4.380 2.323 7.127 1.00 0.00 A ATOM 232 HN PHE A 13 -4.002 -1.768 2.048 1.00 0.00 A ATOM 233 HA PHE A 13 -5.883 -0.471 3.803 1.00 0.00 A ATOM 234 HB2 PHE A 13 -3.202 -0.448 3.416 1.00 0.00 A ATOM 235 HB1 PHE A 13 -3.631 1.048 2.585 1.00 0.00 A ATOM 236 HD1 PHE A 13 -4.741 2.892 3.791 1.00 0.00 A ATOM 237 HD2 PHE A 13 -3.482 -0.684 5.810 1.00 0.00 A ATOM 238 HE1 PHE A 13 -4.993 4.037 5.975 1.00 0.00 A ATOM 239 HE2 PHE A 13 -3.733 0.461 7.995 1.00 0.00 A ATOM 240 HZ PHE A 13 -4.489 2.822 8.078 1.00 0.00 A ATOM 241 N PHE A 13 -4.939 -1.553 2.241 1.00 0.00 A ATOM 242 O PHE A 13 -7.090 1.150 2.259 1.00 0.00 A ATOM 243 C LEU A 14 -7.432 1.042 -0.716 1.00 0.00 A ATOM 244 CA LEU A 14 -6.159 1.722 -0.204 1.00 0.00 A ATOM 245 CB LEU A 14 -5.147 1.883 -1.339 1.00 0.00 A ATOM 246 CD1 LEU A 14 -5.646 4.298 -1.729 1.00 0.00 A ATOM 247 CD2 LEU A 14 -4.085 3.628 0.100 1.00 0.00 A ATOM 248 CG LEU A 14 -4.568 3.298 -1.314 1.00 0.00 A ATOM 249 HN LEU A 14 -4.629 0.419 0.570 1.00 0.00 A ATOM 250 HA LEU A 14 -6.389 2.683 0.228 1.00 0.00 A ATOM 251 HB2 LEU A 14 -4.350 1.164 -1.213 1.00 0.00 A ATOM 252 HB1 LEU A 14 -5.638 1.714 -2.285 1.00 0.00 A ATOM 253 HD11 LEU A 14 -6.185 3.911 -2.582 1.00 0.00 A ATOM 254 HD12 LEU A 14 -5.183 5.238 -1.992 1.00 0.00 A ATOM 255 HD13 LEU A 14 -6.331 4.450 -0.909 1.00 0.00 A ATOM 256 HD21 LEU A 14 -4.625 4.486 0.473 1.00 0.00 A ATOM 257 HD22 LEU A 14 -3.028 3.850 0.076 1.00 0.00 A ATOM 258 HD23 LEU A 14 -4.261 2.782 0.747 1.00 0.00 A ATOM 259 HG LEU A 14 -3.738 3.358 -2.003 1.00 0.00 A ATOM 260 N LEU A 14 -5.482 0.846 0.793 1.00 0.00 A ATOM 261 O LEU A 14 -8.369 1.689 -1.140 1.00 0.00 A ATOM 262 C HIS A 15 -9.816 -0.870 -0.165 1.00 0.00 A ATOM 263 CA HIS A 15 -8.673 -0.999 -1.164 1.00 0.00 A ATOM 264 CB HIS A 15 -8.226 -2.456 -1.261 1.00 0.00 A ATOM 265 CD2 HIS A 15 -9.015 -3.769 -3.398 1.00 0.00 A ATOM 266 CE1 HIS A 15 -11.064 -4.138 -2.797 1.00 0.00 A ATOM 267 CG HIS A 15 -9.172 -3.210 -2.153 1.00 0.00 A ATOM 268 HN HIS A 15 -6.698 -0.762 -0.334 1.00 0.00 A ATOM 269 HA HIS A 15 -8.974 -0.643 -2.123 1.00 0.00 A ATOM 270 HB2 HIS A 15 -7.230 -2.498 -1.669 1.00 0.00 A ATOM 271 HB1 HIS A 15 -8.231 -2.900 -0.277 1.00 0.00 A ATOM 272 HD1 HIS A 15 -10.915 -3.193 -0.950 1.00 0.00 A ATOM 273 HD2 HIS A 15 -8.102 -3.759 -3.974 1.00 0.00 A ATOM 274 HE1 HIS A 15 -12.093 -4.466 -2.794 1.00 0.00 A ATOM 275 N HIS A 15 -7.468 -0.263 -0.680 1.00 0.00 A ATOM 276 ND1 HIS A 15 -10.486 -3.459 -1.790 1.00 0.00 A ATOM 277 NE2 HIS A 15 -10.211 -4.354 -3.803 1.00 0.00 A ATOM 278 O HIS A 15 -10.901 -0.419 -0.483 1.00 0.00 A ATOM 279 C SER A 16 -11.356 0.137 1.990 1.00 0.00 A ATOM 280 CA SER A 16 -10.626 -1.196 2.088 1.00 0.00 A ATOM 281 CB SER A 16 -9.877 -1.302 3.415 1.00 0.00 A ATOM 282 HN SER A 16 -8.687 -1.635 1.245 1.00 0.00 A ATOM 283 HA SER A 16 -11.315 -2.008 1.985 1.00 0.00 A ATOM 284 HB2 SER A 16 -9.049 -1.983 3.312 1.00 0.00 A ATOM 285 HB1 SER A 16 -9.504 -0.325 3.694 1.00 0.00 A ATOM 286 HG SER A 16 -11.183 -2.582 4.078 1.00 0.00 A ATOM 287 N SER A 16 -9.571 -1.274 1.037 1.00 0.00 A ATOM 288 O SER A 16 -12.532 0.246 2.279 1.00 0.00 A ATOM 289 OG SER A 16 -10.763 -1.787 4.415 1.00 0.00 A ATOM 290 C ALA A 17 -11.962 2.616 0.079 1.00 0.00 A ATOM 291 CA ALA A 17 -11.281 2.490 1.443 1.00 0.00 A ATOM 292 CB ALA A 17 -10.116 3.473 1.557 1.00 0.00 A ATOM 293 HN ALA A 17 -9.717 1.013 1.349 1.00 0.00 A ATOM 294 HA ALA A 17 -11.988 2.660 2.239 1.00 0.00 A ATOM 295 HB1 ALA A 17 -10.478 4.480 1.413 1.00 0.00 A ATOM 296 HB2 ALA A 17 -9.377 3.245 0.803 1.00 0.00 A ATOM 297 HB3 ALA A 17 -9.668 3.388 2.536 1.00 0.00 A ATOM 298 N ALA A 17 -10.658 1.144 1.576 1.00 0.00 A ATOM 299 O ALA A 17 -12.911 3.357 -0.089 1.00 0.00 A ATOM 300 C LYS A 18 -13.566 1.578 -2.196 1.00 0.00 A ATOM 301 CA LYS A 18 -12.091 1.966 -2.254 1.00 0.00 A ATOM 302 CB LYS A 18 -11.299 0.959 -3.091 1.00 0.00 A ATOM 303 CD LYS A 18 -10.811 0.233 -5.430 1.00 0.00 A ATOM 304 CE LYS A 18 -10.966 0.600 -6.908 1.00 0.00 A ATOM 305 CG LYS A 18 -11.283 1.399 -4.557 1.00 0.00 A ATOM 306 HN LYS A 18 -10.715 1.305 -0.735 1.00 0.00 A ATOM 307 HA LYS A 18 -11.983 2.951 -2.660 1.00 0.00 A ATOM 308 HB2 LYS A 18 -10.285 0.905 -2.721 1.00 0.00 A ATOM 309 HB1 LYS A 18 -11.760 -0.014 -3.015 1.00 0.00 A ATOM 310 HD2 LYS A 18 -9.772 0.023 -5.219 1.00 0.00 A ATOM 311 HD1 LYS A 18 -11.405 -0.640 -5.215 1.00 0.00 A ATOM 312 HE2 LYS A 18 -11.840 1.221 -7.051 1.00 0.00 A ATOM 313 HE1 LYS A 18 -10.082 1.104 -7.266 1.00 0.00 A ATOM 314 HG2 LYS A 18 -12.278 1.695 -4.855 1.00 0.00 A ATOM 315 HG1 LYS A 18 -10.607 2.232 -4.675 1.00 0.00 A ATOM 316 HZ1 LYS A 18 -12.088 -1.069 -7.448 1.00 0.00 A ATOM 317 HZ2 LYS A 18 -10.430 -1.383 -7.250 1.00 0.00 A ATOM 318 HZ3 LYS A 18 -10.984 -0.567 -8.634 1.00 0.00 A ATOM 319 N LYS A 18 -11.482 1.895 -0.896 1.00 0.00 A ATOM 320 NZ LYS A 18 -11.130 -0.703 -7.613 1.00 0.00 A ATOM 321 O LYS A 18 -14.356 1.962 -3.035 1.00 0.00 A ATOM 322 C LYS A 19 -15.927 0.760 0.286 1.00 0.00 A ATOM 323 CA LYS A 19 -15.368 0.399 -1.094 1.00 0.00 A ATOM 324 CB LYS A 19 -15.353 -1.117 -1.289 1.00 0.00 A ATOM 325 CD LYS A 19 -15.822 -2.346 -3.411 1.00 0.00 A ATOM 326 CE LYS A 19 -15.850 -1.545 -4.720 1.00 0.00 A ATOM 327 CG LYS A 19 -16.441 -1.511 -2.290 1.00 0.00 A ATOM 328 HN LYS A 19 -13.279 0.525 -0.553 1.00 0.00 A ATOM 329 HA LYS A 19 -15.958 0.861 -1.870 1.00 0.00 A ATOM 330 HB2 LYS A 19 -14.387 -1.422 -1.666 1.00 0.00 A ATOM 331 HB1 LYS A 19 -15.542 -1.604 -0.344 1.00 0.00 A ATOM 332 HD2 LYS A 19 -14.803 -2.591 -3.153 1.00 0.00 A ATOM 333 HD1 LYS A 19 -16.389 -3.256 -3.537 1.00 0.00 A ATOM 334 HE2 LYS A 19 -16.485 -2.037 -5.443 1.00 0.00 A ATOM 335 HE1 LYS A 19 -16.200 -0.540 -4.536 1.00 0.00 A ATOM 336 HG2 LYS A 19 -17.202 -2.089 -1.786 1.00 0.00 A ATOM 337 HG1 LYS A 19 -16.885 -0.620 -2.709 1.00 0.00 A ATOM 338 HZ1 LYS A 19 -14.102 -0.528 -5.224 1.00 0.00 A ATOM 339 HZ2 LYS A 19 -14.397 -1.908 -6.168 1.00 0.00 A ATOM 340 HZ3 LYS A 19 -13.832 -2.072 -4.577 1.00 0.00 A ATOM 341 N LYS A 19 -13.940 0.819 -1.212 1.00 0.00 A ATOM 342 NZ LYS A 19 -14.439 -1.512 -5.207 1.00 0.00 A ATOM 343 O LYS A 19 -17.082 0.520 0.577 1.00 0.00 A ATOM 344 C PHE A 20 -14.733 2.799 3.091 1.00 0.00 A ATOM 345 CA PHE A 20 -15.619 1.707 2.491 1.00 0.00 A ATOM 346 CB PHE A 20 -15.527 0.423 3.316 1.00 0.00 A ATOM 347 CD1 PHE A 20 -17.862 0.929 4.118 1.00 0.00 A ATOM 348 CD2 PHE A 20 -17.260 -1.376 3.665 1.00 0.00 A ATOM 349 CE1 PHE A 20 -19.150 0.521 4.482 1.00 0.00 A ATOM 350 CE2 PHE A 20 -18.549 -1.784 4.028 1.00 0.00 A ATOM 351 CG PHE A 20 -16.916 -0.019 3.710 1.00 0.00 A ATOM 352 CZ PHE A 20 -19.495 -0.835 4.436 1.00 0.00 A ATOM 353 HN PHE A 20 -14.194 1.524 0.885 1.00 0.00 A ATOM 354 HA PHE A 20 -16.644 2.039 2.438 1.00 0.00 A ATOM 355 HB2 PHE A 20 -15.054 -0.350 2.729 1.00 0.00 A ATOM 356 HB1 PHE A 20 -14.943 0.608 4.205 1.00 0.00 A ATOM 357 HD1 PHE A 20 -17.596 1.975 4.153 1.00 0.00 A ATOM 358 HD2 PHE A 20 -16.531 -2.108 3.351 1.00 0.00 A ATOM 359 HE1 PHE A 20 -19.879 1.253 4.797 1.00 0.00 A ATOM 360 HE2 PHE A 20 -18.815 -2.830 3.994 1.00 0.00 A ATOM 361 HZ PHE A 20 -20.489 -1.149 4.716 1.00 0.00 A ATOM 362 N PHE A 20 -15.123 1.334 1.136 1.00 0.00 A ATOM 363 O PHE A 20 -14.704 2.989 4.290 1.00 0.00 A ATOM 364 HN1 NH2 A 21 -14.027 3.381 1.328 1.00 0.00 A ATOM 365 HN2 NH2 A 21 -13.432 4.236 2.667 1.00 0.00 A ATOM 366 N NH2 A 21 -14.003 3.534 2.297 1.00 0.00 A END
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