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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372281 |
1d9j   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -15.125 -0.718 -1.124 1.00 0.00 A ATOM 2 CA LYS A 1 -15.352 -1.902 -2.066 1.00 0.00 A ATOM 3 CB LYS A 1 -16.631 -1.706 -2.883 1.00 0.00 A ATOM 4 CD LYS A 1 -17.819 -2.321 -4.996 1.00 0.00 A ATOM 5 CE LYS A 1 -17.466 -2.209 -6.481 1.00 0.00 A ATOM 6 CG LYS A 1 -16.542 -2.520 -4.176 1.00 0.00 A ATOM 7 HT1 LYS A 1 -14.694 -3.445 -0.830 1.00 0.00 A ATOM 8 HT2 LYS A 1 -15.926 -3.900 -1.908 1.00 0.00 A ATOM 9 HT3 LYS A 1 -16.294 -2.963 -0.540 1.00 0.00 A ATOM 10 HA LYS A 1 -14.509 -2.027 -2.727 1.00 0.00 A ATOM 11 HB2 LYS A 1 -17.480 -2.039 -2.304 1.00 0.00 A ATOM 12 HB1 LYS A 1 -16.747 -0.660 -3.125 1.00 0.00 A ATOM 13 HD2 LYS A 1 -18.477 -3.165 -4.845 1.00 0.00 A ATOM 14 HD1 LYS A 1 -18.314 -1.417 -4.676 1.00 0.00 A ATOM 15 HE2 LYS A 1 -18.365 -2.232 -7.083 1.00 0.00 A ATOM 16 HE1 LYS A 1 -16.909 -1.304 -6.669 1.00 0.00 A ATOM 17 HG2 LYS A 1 -15.689 -2.191 -4.751 1.00 0.00 A ATOM 18 HG1 LYS A 1 -16.431 -3.567 -3.935 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -15.641 -3.209 -6.465 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -16.631 -3.596 -7.789 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -16.985 -4.221 -6.249 1.00 0.00 A ATOM 22 N LYS A 1 -15.584 -3.147 -1.276 1.00 0.00 A ATOM 23 NZ LYS A 1 -16.617 -3.398 -6.767 1.00 0.00 A ATOM 24 O LYS A 1 -16.027 0.046 -0.842 1.00 0.00 A ATOM 25 C TRP A 2 -12.274 1.186 -0.009 1.00 0.00 A ATOM 26 CA TRP A 2 -13.642 0.571 0.297 1.00 0.00 A ATOM 27 CB TRP A 2 -13.641 -0.052 1.693 1.00 0.00 A ATOM 28 CD1 TRP A 2 -13.101 1.342 3.729 1.00 0.00 A ATOM 29 CD2 TRP A 2 -15.078 1.883 2.804 1.00 0.00 A ATOM 30 CE2 TRP A 2 -14.907 2.734 3.921 1.00 0.00 A ATOM 31 CE3 TRP A 2 -16.251 2.018 2.039 1.00 0.00 A ATOM 32 CG TRP A 2 -13.919 1.009 2.705 1.00 0.00 A ATOM 33 CH2 TRP A 2 -17.028 3.807 3.495 1.00 0.00 A ATOM 34 CZ2 TRP A 2 -15.868 3.687 4.267 1.00 0.00 A ATOM 35 CZ3 TRP A 2 -17.219 2.974 2.384 1.00 0.00 A ATOM 36 HN TRP A 2 -13.213 -1.190 -0.869 1.00 0.00 A ATOM 37 HA TRP A 2 -14.416 1.318 0.229 1.00 0.00 A ATOM 38 HB2 TRP A 2 -14.404 -0.815 1.749 1.00 0.00 A ATOM 39 HB1 TRP A 2 -12.675 -0.493 1.890 1.00 0.00 A ATOM 40 HD1 TRP A 2 -12.147 0.883 3.946 1.00 0.00 A ATOM 41 HE1 TRP A 2 -13.298 2.790 5.246 1.00 0.00 A ATOM 42 HE3 TRP A 2 -16.409 1.381 1.181 1.00 0.00 A ATOM 43 HH2 TRP A 2 -17.776 4.541 3.755 1.00 0.00 A ATOM 44 HZ2 TRP A 2 -15.716 4.326 5.124 1.00 0.00 A ATOM 45 HZ3 TRP A 2 -18.116 3.068 1.790 1.00 0.00 A ATOM 46 N TRP A 2 -13.926 -0.562 -0.631 1.00 0.00 A ATOM 47 NE1 TRP A 2 -13.686 2.366 4.452 1.00 0.00 A ATOM 48 O TRP A 2 -11.602 0.801 -0.945 1.00 0.00 A ATOM 49 C LYS A 3 -9.408 1.847 1.008 1.00 0.00 A ATOM 50 CA LYS A 3 -10.528 2.778 0.544 1.00 0.00 A ATOM 51 CB LYS A 3 -10.546 4.054 1.386 1.00 0.00 A ATOM 52 CD LYS A 3 -10.612 6.361 0.435 1.00 0.00 A ATOM 53 CE LYS A 3 -11.196 7.526 1.237 1.00 0.00 A ATOM 54 CG LYS A 3 -11.432 5.099 0.708 1.00 0.00 A ATOM 55 HN LYS A 3 -12.412 2.431 1.534 1.00 0.00 A ATOM 56 HA LYS A 3 -10.409 3.024 -0.497 1.00 0.00 A ATOM 57 HB2 LYS A 3 -10.936 3.831 2.369 1.00 0.00 A ATOM 58 HB1 LYS A 3 -9.541 4.440 1.476 1.00 0.00 A ATOM 59 HD2 LYS A 3 -9.586 6.195 0.731 1.00 0.00 A ATOM 60 HD1 LYS A 3 -10.651 6.595 -0.618 1.00 0.00 A ATOM 61 HE2 LYS A 3 -12.143 7.833 0.814 1.00 0.00 A ATOM 62 HE1 LYS A 3 -11.319 7.245 2.271 1.00 0.00 A ATOM 63 HG2 LYS A 3 -11.808 4.703 -0.224 1.00 0.00 A ATOM 64 HG1 LYS A 3 -12.260 5.345 1.357 1.00 0.00 A ATOM 65 HZ1 LYS A 3 -9.744 8.781 2.047 1.00 0.00 A ATOM 66 HZ2 LYS A 3 -10.672 9.498 0.818 1.00 0.00 A ATOM 67 HZ3 LYS A 3 -9.467 8.367 0.426 1.00 0.00 A ATOM 68 N LYS A 3 -11.855 2.139 0.781 1.00 0.00 A ATOM 69 NZ LYS A 3 -10.193 8.625 1.123 1.00 0.00 A ATOM 70 O LYS A 3 -8.238 2.142 0.861 1.00 0.00 A ATOM 71 C LEU A 4 -8.055 -0.903 0.839 1.00 0.00 A ATOM 72 CA LEU A 4 -8.722 -0.234 2.038 1.00 0.00 A ATOM 73 CB LEU A 4 -9.495 -1.253 2.885 1.00 0.00 A ATOM 74 CD1 LEU A 4 -7.362 -2.439 3.417 1.00 0.00 A ATOM 75 CD2 LEU A 4 -9.551 -3.599 3.743 1.00 0.00 A ATOM 76 CG LEU A 4 -8.780 -2.606 2.870 1.00 0.00 A ATOM 77 HN LEU A 4 -10.709 0.507 1.669 1.00 0.00 A ATOM 78 HA LEU A 4 -7.993 0.271 2.638 1.00 0.00 A ATOM 79 HB2 LEU A 4 -9.563 -0.894 3.901 1.00 0.00 A ATOM 80 HB1 LEU A 4 -10.490 -1.371 2.480 1.00 0.00 A ATOM 81 HD11 LEU A 4 -6.765 -3.293 3.134 1.00 0.00 A ATOM 82 HD12 LEU A 4 -7.397 -2.365 4.494 1.00 0.00 A ATOM 83 HD13 LEU A 4 -6.922 -1.541 3.008 1.00 0.00 A ATOM 84 HD21 LEU A 4 -10.605 -3.361 3.713 1.00 0.00 A ATOM 85 HD22 LEU A 4 -9.196 -3.535 4.761 1.00 0.00 A ATOM 86 HD23 LEU A 4 -9.397 -4.601 3.370 1.00 0.00 A ATOM 87 HG LEU A 4 -8.733 -2.975 1.855 1.00 0.00 A ATOM 88 N LEU A 4 -9.760 0.723 1.565 1.00 0.00 A ATOM 89 O LEU A 4 -6.930 -1.359 0.906 1.00 0.00 A ATOM 90 C PHE A 5 -6.935 -0.838 -1.916 1.00 0.00 A ATOM 91 CA PHE A 5 -8.179 -1.595 -1.467 1.00 0.00 A ATOM 92 CB PHE A 5 -9.288 -1.487 -2.505 1.00 0.00 A ATOM 93 CD1 PHE A 5 -9.703 -3.854 -3.267 1.00 0.00 A ATOM 94 CD2 PHE A 5 -11.256 -2.836 -1.709 1.00 0.00 A ATOM 95 CE1 PHE A 5 -10.461 -5.031 -3.253 1.00 0.00 A ATOM 96 CE2 PHE A 5 -12.014 -4.011 -1.694 1.00 0.00 A ATOM 97 CG PHE A 5 -10.102 -2.757 -2.494 1.00 0.00 A ATOM 98 CZ PHE A 5 -11.618 -5.109 -2.466 1.00 0.00 A ATOM 99 HN PHE A 5 -9.648 -0.586 -0.272 1.00 0.00 A ATOM 100 HA PHE A 5 -7.947 -2.620 -1.280 1.00 0.00 A ATOM 101 HB2 PHE A 5 -9.924 -0.647 -2.264 1.00 0.00 A ATOM 102 HB1 PHE A 5 -8.854 -1.341 -3.476 1.00 0.00 A ATOM 103 HD1 PHE A 5 -8.811 -3.793 -3.872 1.00 0.00 A ATOM 104 HD2 PHE A 5 -11.560 -1.989 -1.112 1.00 0.00 A ATOM 105 HE1 PHE A 5 -10.155 -5.878 -3.847 1.00 0.00 A ATOM 106 HE2 PHE A 5 -12.906 -4.071 -1.087 1.00 0.00 A ATOM 107 HZ PHE A 5 -12.203 -6.016 -2.455 1.00 0.00 A ATOM 108 N PHE A 5 -8.748 -0.961 -0.252 1.00 0.00 A ATOM 109 O PHE A 5 -6.012 -1.400 -2.471 1.00 0.00 A ATOM 110 C LYS A 6 -4.584 1.034 -1.073 1.00 0.00 A ATOM 111 CA LYS A 6 -5.732 1.254 -2.063 1.00 0.00 A ATOM 112 CB LYS A 6 -6.220 2.703 -2.008 1.00 0.00 A ATOM 113 CD LYS A 6 -7.271 4.424 -3.484 1.00 0.00 A ATOM 114 CE LYS A 6 -8.216 4.196 -4.667 1.00 0.00 A ATOM 115 CG LYS A 6 -6.242 3.293 -3.421 1.00 0.00 A ATOM 116 HN LYS A 6 -7.672 0.845 -1.216 1.00 0.00 A ATOM 117 HA LYS A 6 -5.419 1.007 -3.065 1.00 0.00 A ATOM 118 HB2 LYS A 6 -7.215 2.732 -1.589 1.00 0.00 A ATOM 119 HB1 LYS A 6 -5.552 3.284 -1.390 1.00 0.00 A ATOM 120 HD2 LYS A 6 -7.842 4.443 -2.566 1.00 0.00 A ATOM 121 HD1 LYS A 6 -6.762 5.368 -3.610 1.00 0.00 A ATOM 122 HE2 LYS A 6 -7.827 3.421 -5.313 1.00 0.00 A ATOM 123 HE1 LYS A 6 -9.202 3.934 -4.315 1.00 0.00 A ATOM 124 HG2 LYS A 6 -5.263 3.681 -3.664 1.00 0.00 A ATOM 125 HG1 LYS A 6 -6.511 2.523 -4.128 1.00 0.00 A ATOM 126 HZ1 LYS A 6 -7.304 5.750 -5.707 1.00 0.00 A ATOM 127 HZ2 LYS A 6 -8.608 6.239 -4.734 1.00 0.00 A ATOM 128 HZ3 LYS A 6 -8.894 5.430 -6.200 1.00 0.00 A ATOM 129 N LYS A 6 -6.911 0.432 -1.669 1.00 0.00 A ATOM 130 NZ LYS A 6 -8.259 5.502 -5.381 1.00 0.00 A ATOM 131 O LYS A 6 -3.517 1.601 -1.205 1.00 0.00 A ATOM 132 C LYS A 7 -3.561 -1.562 1.127 1.00 0.00 A ATOM 133 CA LYS A 7 -3.719 -0.053 0.916 1.00 0.00 A ATOM 134 CB LYS A 7 -4.194 0.628 2.201 1.00 0.00 A ATOM 135 CD LYS A 7 -3.679 0.174 4.606 1.00 0.00 A ATOM 136 CE LYS A 7 -3.633 1.373 5.558 1.00 0.00 A ATOM 137 CG LYS A 7 -3.084 0.573 3.253 1.00 0.00 A ATOM 138 HN LYS A 7 -5.661 -0.238 0.003 1.00 0.00 A ATOM 139 HA LYS A 7 -2.788 0.381 0.589 1.00 0.00 A ATOM 140 HB2 LYS A 7 -4.440 1.659 1.992 1.00 0.00 A ATOM 141 HB1 LYS A 7 -5.069 0.119 2.577 1.00 0.00 A ATOM 142 HD2 LYS A 7 -4.703 -0.141 4.470 1.00 0.00 A ATOM 143 HD1 LYS A 7 -3.106 -0.639 5.026 1.00 0.00 A ATOM 144 HE2 LYS A 7 -2.660 1.443 6.025 1.00 0.00 A ATOM 145 HE1 LYS A 7 -3.863 2.283 5.027 1.00 0.00 A ATOM 146 HG2 LYS A 7 -2.343 -0.154 2.956 1.00 0.00 A ATOM 147 HG1 LYS A 7 -2.622 1.545 3.339 1.00 0.00 A ATOM 148 HZ1 LYS A 7 -4.959 0.099 6.545 1.00 0.00 A ATOM 149 HZ2 LYS A 7 -5.516 1.696 6.392 1.00 0.00 A ATOM 150 HZ3 LYS A 7 -4.310 1.319 7.527 1.00 0.00 A ATOM 151 N LYS A 7 -4.795 0.210 -0.083 1.00 0.00 A ATOM 152 NZ LYS A 7 -4.684 1.101 6.582 1.00 0.00 A ATOM 153 O LYS A 7 -2.820 -2.005 1.983 1.00 0.00 A ATOM 154 C ILE A 8 -2.672 -4.250 0.446 1.00 0.00 A ATOM 155 CA ILE A 8 -4.140 -3.833 0.497 1.00 0.00 A ATOM 156 CB ILE A 8 -4.896 -4.407 -0.701 1.00 0.00 A ATOM 157 CD1 ILE A 8 -6.937 -5.154 0.543 1.00 0.00 A ATOM 158 CG1 ILE A 8 -6.398 -4.183 -0.509 1.00 0.00 A ATOM 159 CG2 ILE A 8 -4.609 -5.905 -0.821 1.00 0.00 A ATOM 160 HN ILE A 8 -4.836 -1.975 -0.338 1.00 0.00 A ATOM 161 HA ILE A 8 -4.598 -4.159 1.417 1.00 0.00 A ATOM 162 HB ILE A 8 -4.569 -3.907 -1.603 1.00 0.00 A ATOM 163 HD11 ILE A 8 -6.268 -5.174 1.391 1.00 0.00 A ATOM 164 HD12 ILE A 8 -7.009 -6.144 0.117 1.00 0.00 A ATOM 165 HD13 ILE A 8 -7.916 -4.829 0.864 1.00 0.00 A ATOM 166 HG12 ILE A 8 -6.568 -3.168 -0.183 1.00 0.00 A ATOM 167 HG11 ILE A 8 -6.909 -4.351 -1.446 1.00 0.00 A ATOM 168 HG21 ILE A 8 -5.314 -6.354 -1.506 1.00 0.00 A ATOM 169 HG22 ILE A 8 -4.704 -6.369 0.149 1.00 0.00 A ATOM 170 HG23 ILE A 8 -3.605 -6.050 -1.193 1.00 0.00 A ATOM 171 N ILE A 8 -4.250 -2.353 0.349 1.00 0.00 A ATOM 172 O ILE A 8 -2.274 -5.244 1.020 1.00 0.00 A ATOM 173 C GLY A 9 0.351 -2.626 -0.868 1.00 0.00 A ATOM 174 CA GLY A 9 -0.421 -3.836 -0.341 1.00 0.00 A ATOM 175 HN GLY A 9 -2.214 -2.696 -0.696 1.00 0.00 A ATOM 176 HA2 GLY A 9 -0.048 -4.109 0.636 1.00 0.00 A ATOM 177 HA1 GLY A 9 -0.293 -4.664 -1.021 1.00 0.00 A ATOM 178 N GLY A 9 -1.866 -3.493 -0.242 1.00 0.00 A ATOM 179 O GLY A 9 1.128 -2.728 -1.796 1.00 0.00 A ATOM 180 C ILE A 10 1.595 0.388 0.421 1.00 0.00 A ATOM 181 CA ILE A 10 0.859 -0.259 -0.748 1.00 0.00 A ATOM 182 CB ILE A 10 -0.242 0.644 -1.308 1.00 0.00 A ATOM 183 CD1 ILE A 10 -0.546 1.102 -3.742 1.00 0.00 A ATOM 184 CG1 ILE A 10 0.301 1.419 -2.509 1.00 0.00 A ATOM 185 CG2 ILE A 10 -0.743 1.632 -0.246 1.00 0.00 A ATOM 186 HN ILE A 10 -0.492 -1.420 0.464 1.00 0.00 A ATOM 187 HA ILE A 10 1.546 -0.511 -1.524 1.00 0.00 A ATOM 188 HB ILE A 10 -1.058 0.024 -1.626 1.00 0.00 A ATOM 189 HD11 ILE A 10 -0.504 0.042 -3.945 1.00 0.00 A ATOM 190 HD12 ILE A 10 -0.163 1.647 -4.592 1.00 0.00 A ATOM 191 HD13 ILE A 10 -1.570 1.394 -3.558 1.00 0.00 A ATOM 192 HG12 ILE A 10 0.258 2.479 -2.303 1.00 0.00 A ATOM 193 HG11 ILE A 10 1.324 1.129 -2.692 1.00 0.00 A ATOM 194 HG21 ILE A 10 -1.066 1.088 0.628 1.00 0.00 A ATOM 195 HG22 ILE A 10 -1.572 2.197 -0.645 1.00 0.00 A ATOM 196 HG23 ILE A 10 0.056 2.306 0.024 1.00 0.00 A ATOM 197 N ILE A 10 0.141 -1.479 -0.282 1.00 0.00 A ATOM 198 O ILE A 10 2.709 0.857 0.298 1.00 0.00 A ATOM 199 C GLY A 11 2.968 0.342 2.970 1.00 0.00 A ATOM 200 CA GLY A 11 1.612 0.998 2.759 1.00 0.00 A ATOM 201 HN GLY A 11 0.079 0.005 1.606 1.00 0.00 A ATOM 202 HA2 GLY A 11 1.742 2.051 2.614 1.00 0.00 A ATOM 203 HA1 GLY A 11 0.994 0.824 3.622 1.00 0.00 A ATOM 204 N GLY A 11 0.971 0.400 1.552 1.00 0.00 A ATOM 205 O GLY A 11 4.006 0.957 2.829 1.00 0.00 A ATOM 206 C LYS A 12 4.927 -1.836 2.130 1.00 0.00 A ATOM 207 CA LYS A 12 4.234 -1.652 3.486 1.00 0.00 A ATOM 208 CB LYS A 12 3.824 -3.000 4.083 1.00 0.00 A ATOM 209 CD LYS A 12 2.678 -4.074 6.032 1.00 0.00 A ATOM 210 CE LYS A 12 2.292 -3.755 7.478 1.00 0.00 A ATOM 211 CG LYS A 12 2.867 -2.768 5.256 1.00 0.00 A ATOM 212 HN LYS A 12 2.101 -1.375 3.370 1.00 0.00 A ATOM 213 HA LYS A 12 4.874 -1.119 4.168 1.00 0.00 A ATOM 214 HB2 LYS A 12 3.331 -3.594 3.327 1.00 0.00 A ATOM 215 HB1 LYS A 12 4.702 -3.521 4.435 1.00 0.00 A ATOM 216 HD2 LYS A 12 1.894 -4.657 5.569 1.00 0.00 A ATOM 217 HD1 LYS A 12 3.599 -4.636 6.023 1.00 0.00 A ATOM 218 HE2 LYS A 12 3.020 -3.090 7.922 1.00 0.00 A ATOM 219 HE1 LYS A 12 1.307 -3.317 7.517 1.00 0.00 A ATOM 220 HG2 LYS A 12 3.279 -2.016 5.913 1.00 0.00 A ATOM 221 HG1 LYS A 12 1.912 -2.434 4.882 1.00 0.00 A ATOM 222 HZ1 LYS A 12 2.643 -4.948 9.148 1.00 0.00 A ATOM 223 HZ2 LYS A 12 2.912 -5.734 7.666 1.00 0.00 A ATOM 224 HZ3 LYS A 12 1.326 -5.450 8.206 1.00 0.00 A ATOM 225 N LYS A 12 2.956 -0.914 3.285 1.00 0.00 A ATOM 226 NZ LYS A 12 2.293 -5.071 8.177 1.00 0.00 A ATOM 227 O LYS A 12 6.043 -2.306 2.042 1.00 0.00 A ATOM 228 C PHE A 13 5.939 -0.542 -0.477 1.00 0.00 A ATOM 229 CA PHE A 13 4.843 -1.580 -0.291 1.00 0.00 A ATOM 230 CB PHE A 13 3.666 -1.272 -1.213 1.00 0.00 A ATOM 231 CD1 PHE A 13 4.462 -3.124 -2.731 1.00 0.00 A ATOM 232 CD2 PHE A 13 3.497 -1.131 -3.720 1.00 0.00 A ATOM 233 CE1 PHE A 13 4.656 -3.664 -4.009 1.00 0.00 A ATOM 234 CE2 PHE A 13 3.691 -1.670 -4.998 1.00 0.00 A ATOM 235 CG PHE A 13 3.883 -1.859 -2.587 1.00 0.00 A ATOM 236 CZ PHE A 13 4.272 -2.936 -5.142 1.00 0.00 A ATOM 237 HN PHE A 13 3.365 -1.077 1.180 1.00 0.00 A ATOM 238 HA PHE A 13 5.212 -2.564 -0.464 1.00 0.00 A ATOM 239 HB2 PHE A 13 2.768 -1.687 -0.787 1.00 0.00 A ATOM 240 HB1 PHE A 13 3.555 -0.201 -1.300 1.00 0.00 A ATOM 241 HD1 PHE A 13 4.752 -3.685 -1.857 1.00 0.00 A ATOM 242 HD2 PHE A 13 3.046 -0.153 -3.607 1.00 0.00 A ATOM 243 HE1 PHE A 13 5.104 -4.640 -4.120 1.00 0.00 A ATOM 244 HE2 PHE A 13 3.393 -1.109 -5.871 1.00 0.00 A ATOM 245 HZ PHE A 13 4.421 -3.351 -6.128 1.00 0.00 A ATOM 246 N PHE A 13 4.260 -1.455 1.075 1.00 0.00 A ATOM 247 O PHE A 13 7.035 -0.832 -0.915 1.00 0.00 A ATOM 248 C LEU A 14 7.844 1.502 0.587 1.00 0.00 A ATOM 249 CA LEU A 14 6.623 1.770 -0.289 1.00 0.00 A ATOM 250 CB LEU A 14 5.886 3.025 0.179 1.00 0.00 A ATOM 251 CD1 LEU A 14 6.064 3.816 -2.195 1.00 0.00 A ATOM 252 CD2 LEU A 14 5.289 5.375 -0.404 1.00 0.00 A ATOM 253 CG LEU A 14 6.230 4.212 -0.726 1.00 0.00 A ATOM 254 HN LEU A 14 4.732 0.851 0.202 1.00 0.00 A ATOM 255 HA LEU A 14 6.919 1.872 -1.315 1.00 0.00 A ATOM 256 HB2 LEU A 14 4.822 2.846 0.147 1.00 0.00 A ATOM 257 HB1 LEU A 14 6.181 3.254 1.192 1.00 0.00 A ATOM 258 HD11 LEU A 14 7.007 3.453 -2.578 1.00 0.00 A ATOM 259 HD12 LEU A 14 5.750 4.676 -2.768 1.00 0.00 A ATOM 260 HD13 LEU A 14 5.320 3.037 -2.276 1.00 0.00 A ATOM 261 HD21 LEU A 14 5.649 5.899 0.470 1.00 0.00 A ATOM 262 HD22 LEU A 14 4.298 4.991 -0.210 1.00 0.00 A ATOM 263 HD23 LEU A 14 5.254 6.054 -1.243 1.00 0.00 A ATOM 264 HG LEU A 14 7.252 4.515 -0.549 1.00 0.00 A ATOM 265 N LEU A 14 5.630 0.668 -0.144 1.00 0.00 A ATOM 266 O LEU A 14 8.877 2.125 0.441 1.00 0.00 A ATOM 267 C HIS A 15 10.081 -0.176 1.509 1.00 0.00 A ATOM 268 CA HIS A 15 8.900 0.266 2.369 1.00 0.00 A ATOM 269 CB HIS A 15 8.429 -0.870 3.277 1.00 0.00 A ATOM 270 CD2 HIS A 15 7.829 -0.768 5.834 1.00 0.00 A ATOM 271 CE1 HIS A 15 9.379 0.610 6.463 1.00 0.00 A ATOM 272 CG HIS A 15 8.554 -0.444 4.714 1.00 0.00 A ATOM 273 HN HIS A 15 6.898 0.081 1.586 1.00 0.00 A ATOM 274 HA HIS A 15 9.165 1.123 2.953 1.00 0.00 A ATOM 275 HB2 HIS A 15 7.398 -1.100 3.060 1.00 0.00 A ATOM 276 HB1 HIS A 15 9.038 -1.745 3.107 1.00 0.00 A ATOM 277 HD1 HIS A 15 10.219 0.856 4.576 1.00 0.00 A ATOM 278 HD2 HIS A 15 6.981 -1.437 5.856 1.00 0.00 A ATOM 279 HE1 HIS A 15 10.007 1.248 7.068 1.00 0.00 A ATOM 280 N HIS A 15 7.738 0.575 1.491 1.00 0.00 A ATOM 281 ND1 HIS A 15 9.536 0.436 5.138 1.00 0.00 A ATOM 282 NE2 HIS A 15 8.353 -0.101 6.938 1.00 0.00 A ATOM 283 O HIS A 15 11.231 0.039 1.839 1.00 0.00 A ATOM 284 C SER A 16 11.412 -0.049 -1.303 1.00 0.00 A ATOM 285 CA SER A 16 10.873 -1.235 -0.516 1.00 0.00 A ATOM 286 CB SER A 16 10.202 -2.232 -1.454 1.00 0.00 A ATOM 287 HN SER A 16 8.854 -0.918 0.161 1.00 0.00 A ATOM 288 HA SER A 16 11.659 -1.710 0.035 1.00 0.00 A ATOM 289 HB2 SER A 16 9.601 -2.920 -0.883 1.00 0.00 A ATOM 290 HB1 SER A 16 9.569 -1.693 -2.147 1.00 0.00 A ATOM 291 HG SER A 16 11.692 -3.482 -1.529 1.00 0.00 A ATOM 292 N SER A 16 9.791 -0.778 0.398 1.00 0.00 A ATOM 293 O SER A 16 12.545 -0.033 -1.741 1.00 0.00 A ATOM 294 OG SER A 16 11.199 -2.955 -2.164 1.00 0.00 A ATOM 295 C ALA A 17 12.307 2.730 -1.611 1.00 0.00 A ATOM 296 CA ALA A 17 11.035 2.151 -2.231 1.00 0.00 A ATOM 297 CB ALA A 17 9.874 3.139 -2.105 1.00 0.00 A ATOM 298 HN ALA A 17 9.692 0.894 -1.107 1.00 0.00 A ATOM 299 HA ALA A 17 11.201 1.906 -3.262 1.00 0.00 A ATOM 300 HB1 ALA A 17 9.001 2.624 -1.733 1.00 0.00 A ATOM 301 HB2 ALA A 17 9.654 3.563 -3.074 1.00 0.00 A ATOM 302 HB3 ALA A 17 10.145 3.928 -1.420 1.00 0.00 A ATOM 303 N ALA A 17 10.597 0.944 -1.477 1.00 0.00 A ATOM 304 O ALA A 17 12.999 3.526 -2.215 1.00 0.00 A ATOM 305 C LYS A 18 15.103 2.219 -0.322 1.00 0.00 A ATOM 306 CA LYS A 18 13.847 2.870 0.254 1.00 0.00 A ATOM 307 CB LYS A 18 13.692 2.522 1.731 1.00 0.00 A ATOM 308 CD LYS A 18 14.681 2.966 3.985 1.00 0.00 A ATOM 309 CE LYS A 18 14.917 4.136 4.942 1.00 0.00 A ATOM 310 CG LYS A 18 14.515 3.504 2.564 1.00 0.00 A ATOM 311 HN LYS A 18 12.042 1.698 0.059 1.00 0.00 A ATOM 312 HA LYS A 18 13.899 3.932 0.134 1.00 0.00 A ATOM 313 HB2 LYS A 18 12.651 2.592 2.011 1.00 0.00 A ATOM 314 HB1 LYS A 18 14.047 1.517 1.905 1.00 0.00 A ATOM 315 HD2 LYS A 18 13.785 2.434 4.275 1.00 0.00 A ATOM 316 HD1 LYS A 18 15.526 2.296 4.021 1.00 0.00 A ATOM 317 HE2 LYS A 18 15.849 4.632 4.704 1.00 0.00 A ATOM 318 HE1 LYS A 18 14.095 4.833 4.895 1.00 0.00 A ATOM 319 HG2 LYS A 18 15.487 3.631 2.111 1.00 0.00 A ATOM 320 HG1 LYS A 18 14.008 4.457 2.599 1.00 0.00 A ATOM 321 HZ1 LYS A 18 15.578 2.665 6.256 1.00 0.00 A ATOM 322 HZ2 LYS A 18 14.027 3.263 6.607 1.00 0.00 A ATOM 323 HZ3 LYS A 18 15.401 4.195 6.964 1.00 0.00 A ATOM 324 N LYS A 18 12.619 2.338 -0.409 1.00 0.00 A ATOM 325 NZ LYS A 18 14.986 3.518 6.294 1.00 0.00 A ATOM 326 O LYS A 18 16.154 2.824 -0.397 1.00 0.00 A ATOM 327 C LYS A 19 16.467 0.865 -2.712 1.00 0.00 A ATOM 328 CA LYS A 19 16.182 0.301 -1.320 1.00 0.00 A ATOM 329 CB LYS A 19 15.781 -1.176 -1.400 1.00 0.00 A ATOM 330 CD LYS A 19 17.426 -3.059 -1.346 1.00 0.00 A ATOM 331 CE LYS A 19 16.856 -4.414 -1.771 1.00 0.00 A ATOM 332 CG LYS A 19 16.822 -1.953 -2.212 1.00 0.00 A ATOM 333 HN LYS A 19 14.137 0.538 -0.669 1.00 0.00 A ATOM 334 HA LYS A 19 17.039 0.420 -0.682 1.00 0.00 A ATOM 335 HB2 LYS A 19 15.723 -1.587 -0.403 1.00 0.00 A ATOM 336 HB1 LYS A 19 14.818 -1.261 -1.881 1.00 0.00 A ATOM 337 HD2 LYS A 19 18.500 -3.065 -1.470 1.00 0.00 A ATOM 338 HD1 LYS A 19 17.184 -2.878 -0.310 1.00 0.00 A ATOM 339 HE2 LYS A 19 15.978 -4.651 -1.186 1.00 0.00 A ATOM 340 HE1 LYS A 19 16.619 -4.410 -2.824 1.00 0.00 A ATOM 341 HG2 LYS A 19 16.348 -2.392 -3.078 1.00 0.00 A ATOM 342 HG1 LYS A 19 17.605 -1.284 -2.531 1.00 0.00 A ATOM 343 HZ1 LYS A 19 17.921 -6.146 -2.212 1.00 0.00 A ATOM 344 HZ2 LYS A 19 17.809 -5.805 -0.551 1.00 0.00 A ATOM 345 HZ3 LYS A 19 18.864 -4.908 -1.538 1.00 0.00 A ATOM 346 N LYS A 19 14.998 0.995 -0.735 1.00 0.00 A ATOM 347 NZ LYS A 19 17.945 -5.392 -1.497 1.00 0.00 A ATOM 348 O LYS A 19 17.507 0.632 -3.297 1.00 0.00 A ATOM 349 C PHE A 20 15.827 3.732 -4.486 1.00 0.00 A ATOM 350 CA PHE A 20 15.733 2.207 -4.591 1.00 0.00 A ATOM 351 CB PHE A 20 14.483 1.796 -5.373 1.00 0.00 A ATOM 352 CD1 PHE A 20 15.221 -0.611 -5.265 1.00 0.00 A ATOM 353 CD2 PHE A 20 12.905 -0.084 -4.776 1.00 0.00 A ATOM 354 CE1 PHE A 20 14.959 -1.968 -5.042 1.00 0.00 A ATOM 355 CE2 PHE A 20 12.644 -1.442 -4.553 1.00 0.00 A ATOM 356 CG PHE A 20 14.195 0.331 -5.132 1.00 0.00 A ATOM 357 CZ PHE A 20 13.670 -2.384 -4.686 1.00 0.00 A ATOM 358 HN PHE A 20 14.719 1.787 -2.743 1.00 0.00 A ATOM 359 HA PHE A 20 16.614 1.804 -5.063 1.00 0.00 A ATOM 360 HB2 PHE A 20 13.641 2.388 -5.042 1.00 0.00 A ATOM 361 HB1 PHE A 20 14.646 1.962 -6.427 1.00 0.00 A ATOM 362 HD1 PHE A 20 16.215 -0.292 -5.539 1.00 0.00 A ATOM 363 HD2 PHE A 20 12.113 0.643 -4.673 1.00 0.00 A ATOM 364 HE1 PHE A 20 15.751 -2.695 -5.144 1.00 0.00 A ATOM 365 HE2 PHE A 20 11.649 -1.762 -4.278 1.00 0.00 A ATOM 366 HZ PHE A 20 13.468 -3.431 -4.514 1.00 0.00 A ATOM 367 N PHE A 20 15.543 1.614 -3.240 1.00 0.00 A ATOM 368 O PHE A 20 14.861 4.433 -4.713 1.00 0.00 A ATOM 369 HN1 NH2 A 21 17.741 3.716 -3.958 1.00 0.00 A ATOM 370 HN2 NH2 A 21 17.031 5.254 -4.063 1.00 0.00 A ATOM 371 N NH2 A 21 16.961 4.280 -4.141 1.00 0.00 A END
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