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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642568 |
6r95   |
34387 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 1.498 1.561 -2.022 1.00 0.00 A ATOM 2 CA PHE A 1 2.050 0.464 -1.130 1.00 0.00 A ATOM 3 CB PHE A 1 2.256 -0.863 -1.909 1.00 0.00 A ATOM 4 CD1 PHE A 1 4.335 -1.867 -0.882 1.00 0.00 A ATOM 5 CD2 PHE A 1 2.191 -2.863 -0.364 1.00 0.00 A ATOM 6 CE1 PHE A 1 4.973 -2.813 -0.069 1.00 0.00 A ATOM 7 CE2 PHE A 1 2.824 -3.810 0.451 1.00 0.00 A ATOM 8 CG PHE A 1 2.938 -1.882 -1.037 1.00 0.00 A ATOM 9 CZ PHE A 1 4.216 -3.785 0.598 1.00 0.00 A ATOM 10 HT1 PHE A 1 0.326 0.868 -0.062 1.00 0.00 A ATOM 11 HA PHE A 1 2.990 0.817 -0.732 1.00 0.00 A ATOM 12 HB2 PHE A 1 1.275 -1.271 -2.232 1.00 0.00 A ATOM 13 HB1 PHE A 1 2.897 -0.719 -2.806 1.00 0.00 A ATOM 14 HD1 PHE A 1 4.922 -1.118 -1.393 1.00 0.00 A ATOM 15 HD2 PHE A 1 1.116 -2.876 -0.467 1.00 0.00 A ATOM 16 HE1 PHE A 1 6.046 -2.790 0.049 1.00 0.00 A ATOM 17 HE2 PHE A 1 2.236 -4.553 0.969 1.00 0.00 A ATOM 18 HZ PHE A 1 4.704 -4.511 1.233 1.00 0.00 A ATOM 19 N PHE A 1 1.154 0.314 -0.016 1.00 0.00 A ATOM 20 O PHE A 1 0.460 2.145 -1.724 1.00 0.00 A ATOM 21 C LEU A 2 1.446 4.300 -3.529 1.00 0.00 A ATOM 22 CA LEU A 2 1.830 2.914 -4.103 1.00 0.00 A ATOM 23 CB LEU A 2 0.747 2.398 -5.099 1.00 0.00 A ATOM 24 CD1 LEU A 2 1.399 -0.087 -5.489 1.00 0.00 A ATOM 25 CD2 LEU A 2 0.157 1.186 -7.234 1.00 0.00 A ATOM 26 CG LEU A 2 1.193 1.305 -6.105 1.00 0.00 A ATOM 27 HN LEU A 2 3.018 1.356 -3.349 1.00 0.00 A ATOM 28 HA LEU A 2 2.709 3.094 -4.703 1.00 0.00 A ATOM 29 HB2 LEU A 2 -0.133 2.035 -4.525 1.00 0.00 A ATOM 30 HB1 LEU A 2 0.397 3.253 -5.717 1.00 0.00 A ATOM 31 HD11 LEU A 2 1.565 -0.838 -6.290 1.00 0.00 A ATOM 32 HD12 LEU A 2 0.499 -0.390 -4.912 1.00 0.00 A ATOM 33 HD13 LEU A 2 2.286 -0.105 -4.819 1.00 0.00 A ATOM 34 HD21 LEU A 2 0.467 0.412 -7.968 1.00 0.00 A ATOM 35 HD22 LEU A 2 0.048 2.151 -7.772 1.00 0.00 A ATOM 36 HD23 LEU A 2 -0.833 0.897 -6.821 1.00 0.00 A ATOM 37 HG LEU A 2 2.148 1.627 -6.571 1.00 0.00 A ATOM 38 N LEU A 2 2.210 1.896 -3.123 1.00 0.00 A ATOM 39 O LEU A 2 0.387 4.830 -3.871 1.00 0.00 A ATOM 40 C PRO A 3 1.283 7.267 -2.440 1.00 0.00 A ATOM 41 CA PRO A 3 1.766 5.995 -1.761 1.00 0.00 A ATOM 42 CB PRO A 3 2.974 6.256 -0.840 1.00 0.00 A ATOM 43 CD PRO A 3 3.662 4.642 -2.453 1.00 0.00 A ATOM 44 CG PRO A 3 4.193 5.842 -1.672 1.00 0.00 A ATOM 45 HA PRO A 3 0.915 5.602 -1.225 1.00 0.00 A ATOM 46 HB2 PRO A 3 3.033 7.304 -0.478 1.00 0.00 A ATOM 47 HB1 PRO A 3 2.896 5.584 0.042 1.00 0.00 A ATOM 48 HD2 PRO A 3 4.206 4.496 -3.411 1.00 0.00 A ATOM 49 HD1 PRO A 3 3.727 3.729 -1.824 1.00 0.00 A ATOM 50 HG2 PRO A 3 4.467 6.661 -2.370 1.00 0.00 A ATOM 51 HG1 PRO A 3 5.070 5.585 -1.040 1.00 0.00 A ATOM 52 N PRO A 3 2.249 4.959 -2.681 1.00 0.00 A ATOM 53 O PRO A 3 0.420 7.952 -1.897 1.00 0.00 A ATOM 54 C ILE A 4 -0.099 8.758 -4.702 1.00 0.00 A ATOM 55 CA ILE A 4 1.415 8.673 -4.524 1.00 0.00 A ATOM 56 CB ILE A 4 2.144 8.622 -5.868 1.00 0.00 A ATOM 57 CD1 ILE A 4 4.499 8.507 -6.936 1.00 0.00 A ATOM 58 CG1 ILE A 4 3.680 8.579 -5.641 1.00 0.00 A ATOM 59 CG2 ILE A 4 1.744 9.855 -6.715 1.00 0.00 A ATOM 60 HN ILE A 4 2.565 7.019 -3.963 1.00 0.00 A ATOM 61 HA ILE A 4 1.695 9.599 -4.045 1.00 0.00 A ATOM 62 HB ILE A 4 1.854 7.702 -6.419 1.00 0.00 A ATOM 63 HD11 ILE A 4 4.386 9.439 -7.530 1.00 0.00 A ATOM 64 HD12 ILE A 4 5.579 8.382 -6.707 1.00 0.00 A ATOM 65 HD13 ILE A 4 4.169 7.652 -7.564 1.00 0.00 A ATOM 66 HG12 ILE A 4 3.980 9.486 -5.073 1.00 0.00 A ATOM 67 HG11 ILE A 4 3.947 7.694 -5.025 1.00 0.00 A ATOM 68 HG21 ILE A 4 0.653 9.879 -6.926 1.00 0.00 A ATOM 69 HG22 ILE A 4 2.022 10.794 -6.190 1.00 0.00 A ATOM 70 HG23 ILE A 4 2.259 9.843 -7.699 1.00 0.00 A ATOM 71 N ILE A 4 1.842 7.611 -3.617 1.00 0.00 A ATOM 72 O ILE A 4 -0.746 9.738 -4.329 1.00 0.00 A ATOM 73 C LEU A 5 -3.083 7.703 -4.521 1.00 0.00 A ATOM 74 CA LEU A 5 -2.106 7.716 -5.687 1.00 0.00 A ATOM 75 CB LEU A 5 -2.421 6.611 -6.730 1.00 0.00 A ATOM 76 CD1 LEU A 5 -3.093 4.520 -5.352 1.00 0.00 A ATOM 77 CD2 LEU A 5 -2.118 4.290 -7.636 1.00 0.00 A ATOM 78 CG LEU A 5 -2.111 5.142 -6.357 1.00 0.00 A ATOM 79 HN LEU A 5 -0.198 6.889 -5.526 1.00 0.00 A ATOM 80 HA LEU A 5 -2.289 8.654 -6.189 1.00 0.00 A ATOM 81 HB2 LEU A 5 -3.487 6.681 -7.036 1.00 0.00 A ATOM 82 HB1 LEU A 5 -1.819 6.850 -7.632 1.00 0.00 A ATOM 83 HD11 LEU A 5 -2.878 3.436 -5.235 1.00 0.00 A ATOM 84 HD12 LEU A 5 -4.138 4.631 -5.712 1.00 0.00 A ATOM 85 HD13 LEU A 5 -3.004 4.987 -4.348 1.00 0.00 A ATOM 86 HD21 LEU A 5 -1.349 4.646 -8.354 1.00 0.00 A ATOM 87 HD22 LEU A 5 -3.113 4.345 -8.128 1.00 0.00 A ATOM 88 HD23 LEU A 5 -1.913 3.226 -7.392 1.00 0.00 A ATOM 89 HG LEU A 5 -1.089 5.085 -5.924 1.00 0.00 A ATOM 90 N LEU A 5 -0.708 7.715 -5.303 1.00 0.00 A ATOM 91 O LEU A 5 -4.243 8.063 -4.687 1.00 0.00 A ATOM 92 C ALA A 6 -3.805 9.001 -1.824 1.00 0.00 A ATOM 93 CA ALA A 6 -3.438 7.539 -2.085 1.00 0.00 A ATOM 94 CB ALA A 6 -2.684 6.954 -0.875 1.00 0.00 A ATOM 95 HN ALA A 6 -1.703 7.057 -3.162 1.00 0.00 A ATOM 96 HA ALA A 6 -4.363 7.000 -2.221 1.00 0.00 A ATOM 97 HB1 ALA A 6 -3.310 7.005 0.041 1.00 0.00 A ATOM 98 HB2 ALA A 6 -2.432 5.889 -1.065 1.00 0.00 A ATOM 99 HB3 ALA A 6 -1.738 7.506 -0.688 1.00 0.00 A ATOM 100 N ALA A 6 -2.640 7.375 -3.288 1.00 0.00 A ATOM 101 O ALA A 6 -4.936 9.336 -1.475 1.00 0.00 A ATOM 102 C SER A 7 -4.073 11.852 -3.040 1.00 0.00 A ATOM 103 CA SER A 7 -3.087 11.366 -1.994 1.00 0.00 A ATOM 104 CB SER A 7 -1.791 12.196 -2.159 1.00 0.00 A ATOM 105 HN SER A 7 -1.951 9.622 -2.361 1.00 0.00 A ATOM 106 HA SER A 7 -3.520 11.590 -1.031 1.00 0.00 A ATOM 107 HB2 SER A 7 -1.266 11.923 -3.100 1.00 0.00 A ATOM 108 HB1 SER A 7 -2.032 13.279 -2.201 1.00 0.00 A ATOM 109 HG SER A 7 -0.480 11.153 -1.166 1.00 0.00 A ATOM 110 N SER A 7 -2.851 9.926 -2.058 1.00 0.00 A ATOM 111 O SER A 7 -4.928 12.692 -2.762 1.00 0.00 A ATOM 112 OG SER A 7 -0.928 11.993 -1.043 1.00 0.00 A ATOM 113 C LEU A 8 -6.306 11.041 -5.091 1.00 0.00 A ATOM 114 CA LEU A 8 -4.899 11.574 -5.366 1.00 0.00 A ATOM 115 CB LEU A 8 -4.335 10.936 -6.660 1.00 0.00 A ATOM 116 CD1 LEU A 8 -4.740 12.824 -8.322 1.00 0.00 A ATOM 117 CD2 LEU A 8 -4.589 10.450 -9.125 1.00 0.00 A ATOM 118 CG LEU A 8 -5.033 11.359 -7.969 1.00 0.00 A ATOM 119 HN LEU A 8 -3.253 10.653 -4.460 1.00 0.00 A ATOM 120 HA LEU A 8 -4.979 12.644 -5.486 1.00 0.00 A ATOM 121 HB2 LEU A 8 -3.262 11.210 -6.750 1.00 0.00 A ATOM 122 HB1 LEU A 8 -4.383 9.830 -6.574 1.00 0.00 A ATOM 123 HD11 LEU A 8 -5.252 13.096 -9.270 1.00 0.00 A ATOM 124 HD12 LEU A 8 -3.649 12.978 -8.464 1.00 0.00 A ATOM 125 HD13 LEU A 8 -5.097 13.512 -7.527 1.00 0.00 A ATOM 126 HD21 LEU A 8 -3.494 10.541 -9.294 1.00 0.00 A ATOM 127 HD22 LEU A 8 -5.109 10.739 -10.063 1.00 0.00 A ATOM 128 HD23 LEU A 8 -4.829 9.388 -8.906 1.00 0.00 A ATOM 129 HG LEU A 8 -6.131 11.236 -7.851 1.00 0.00 A ATOM 130 N LEU A 8 -3.974 11.315 -4.275 1.00 0.00 A ATOM 131 O LEU A 8 -7.304 11.743 -5.245 1.00 0.00 A ATOM 132 C ALA A 9 -8.372 9.865 -3.072 1.00 0.00 A ATOM 133 CA ALA A 9 -7.641 9.134 -4.188 1.00 0.00 A ATOM 134 CB ALA A 9 -7.329 7.690 -3.749 1.00 0.00 A ATOM 135 HN ALA A 9 -5.596 9.227 -4.511 1.00 0.00 A ATOM 136 HA ALA A 9 -8.302 9.116 -5.042 1.00 0.00 A ATOM 137 HB1 ALA A 9 -6.652 7.685 -2.868 1.00 0.00 A ATOM 138 HB2 ALA A 9 -8.260 7.141 -3.490 1.00 0.00 A ATOM 139 HB3 ALA A 9 -6.821 7.147 -4.575 1.00 0.00 A ATOM 140 N ALA A 9 -6.412 9.794 -4.588 1.00 0.00 A ATOM 141 O ALA A 9 -9.596 9.937 -3.040 1.00 0.00 A ATOM 142 C ALA A 10 -8.789 12.646 -1.603 1.00 0.00 A ATOM 143 CA ALA A 10 -8.185 11.328 -1.107 1.00 0.00 A ATOM 144 CB ALA A 10 -7.085 11.619 -0.067 1.00 0.00 A ATOM 145 HN ALA A 10 -6.642 10.348 -2.127 1.00 0.00 A ATOM 146 HA ALA A 10 -8.985 10.783 -0.629 1.00 0.00 A ATOM 147 HB1 ALA A 10 -6.674 10.660 0.315 1.00 0.00 A ATOM 148 HB2 ALA A 10 -6.251 12.189 -0.529 1.00 0.00 A ATOM 149 HB3 ALA A 10 -7.497 12.189 0.793 1.00 0.00 A ATOM 150 N ALA A 10 -7.629 10.490 -2.145 1.00 0.00 A ATOM 151 O ALA A 10 -9.423 13.365 -0.833 1.00 0.00 A ATOM 152 C LYS A 11 -10.229 13.799 -4.541 1.00 0.00 A ATOM 153 CA LYS A 11 -9.205 14.197 -3.488 1.00 0.00 A ATOM 154 CB LYS A 11 -8.129 15.110 -4.149 1.00 0.00 A ATOM 155 CD LYS A 11 -6.919 15.636 -1.931 1.00 0.00 A ATOM 156 CE LYS A 11 -6.337 16.690 -0.994 1.00 0.00 A ATOM 157 CG LYS A 11 -7.545 16.196 -3.219 1.00 0.00 A ATOM 158 HN LYS A 11 -8.027 12.450 -3.483 1.00 0.00 A ATOM 159 HA LYS A 11 -9.756 14.765 -2.753 1.00 0.00 A ATOM 160 HB2 LYS A 11 -7.312 14.469 -4.545 1.00 0.00 A ATOM 161 HB1 LYS A 11 -8.569 15.648 -5.016 1.00 0.00 A ATOM 162 HD2 LYS A 11 -7.722 15.101 -1.382 1.00 0.00 A ATOM 163 HD1 LYS A 11 -6.143 14.893 -2.215 1.00 0.00 A ATOM 164 HE2 LYS A 11 -5.450 17.184 -1.446 1.00 0.00 A ATOM 165 HE1 LYS A 11 -7.102 17.457 -0.749 1.00 0.00 A ATOM 166 HG2 LYS A 11 -6.782 16.768 -3.789 1.00 0.00 A ATOM 167 HG1 LYS A 11 -8.363 16.899 -2.955 1.00 0.00 A ATOM 168 HZ1 LYS A 11 -6.757 15.546 0.671 1.00 0.00 A ATOM 169 HZ2 LYS A 11 -5.553 16.715 0.941 1.00 0.00 A ATOM 170 HZ3 LYS A 11 -5.203 15.309 0.049 1.00 0.00 A ATOM 171 N LYS A 11 -8.593 13.016 -2.889 1.00 0.00 A ATOM 172 NZ LYS A 11 -5.928 16.023 0.262 1.00 0.00 A ATOM 173 O LYS A 11 -11.328 14.343 -4.577 1.00 0.00 A ATOM 174 C PHE A 12 -11.692 11.265 -6.167 1.00 0.00 A ATOM 175 CA PHE A 12 -10.788 12.440 -6.511 1.00 0.00 A ATOM 176 CB PHE A 12 -9.938 12.083 -7.758 1.00 0.00 A ATOM 177 CD1 PHE A 12 -8.134 13.853 -7.973 1.00 0.00 A ATOM 178 CD2 PHE A 12 -10.122 14.035 -9.340 1.00 0.00 A ATOM 179 CE1 PHE A 12 -7.632 15.031 -8.542 1.00 0.00 A ATOM 180 CE2 PHE A 12 -9.622 15.211 -9.916 1.00 0.00 A ATOM 181 CG PHE A 12 -9.383 13.343 -8.366 1.00 0.00 A ATOM 182 CZ PHE A 12 -8.376 15.708 -9.516 1.00 0.00 A ATOM 183 HN PHE A 12 -9.019 12.386 -5.385 1.00 0.00 A ATOM 184 HA PHE A 12 -11.449 13.258 -6.757 1.00 0.00 A ATOM 185 HB2 PHE A 12 -9.098 11.409 -7.488 1.00 0.00 A ATOM 186 HB1 PHE A 12 -10.557 11.587 -8.536 1.00 0.00 A ATOM 187 HD1 PHE A 12 -7.555 13.329 -7.228 1.00 0.00 A ATOM 188 HD2 PHE A 12 -11.082 13.654 -9.655 1.00 0.00 A ATOM 189 HE1 PHE A 12 -6.667 15.412 -8.241 1.00 0.00 A ATOM 190 HE2 PHE A 12 -10.194 15.728 -10.671 1.00 0.00 A ATOM 191 HZ PHE A 12 -7.987 16.610 -9.966 1.00 0.00 A ATOM 192 N PHE A 12 -9.923 12.807 -5.399 1.00 0.00 A ATOM 193 O PHE A 12 -12.558 10.871 -6.944 1.00 0.00 A ATOM 194 C GLY A 13 -13.219 9.986 -3.200 1.00 0.00 A ATOM 195 CA GLY A 13 -12.433 9.647 -4.450 1.00 0.00 A ATOM 196 HN GLY A 13 -10.832 11.001 -4.342 1.00 0.00 A ATOM 197 HA2 GLY A 13 -13.149 9.362 -5.207 1.00 0.00 A ATOM 198 HA1 GLY A 13 -11.782 8.828 -4.182 1.00 0.00 A ATOM 199 N GLY A 13 -11.566 10.706 -4.949 1.00 0.00 A ATOM 200 O GLY A 13 -13.214 9.150 -2.293 1.00 0.00 A ATOM 201 C PRO A 14 -15.837 10.367 -1.606 1.00 0.00 A ATOM 202 CA PRO A 14 -14.736 11.392 -1.829 1.00 0.00 A ATOM 203 CB PRO A 14 -15.290 12.804 -2.073 1.00 0.00 A ATOM 204 CD PRO A 14 -14.191 12.114 -4.078 1.00 0.00 A ATOM 205 CG PRO A 14 -15.407 12.906 -3.596 1.00 0.00 A ATOM 206 HA PRO A 14 -14.081 11.338 -0.972 1.00 0.00 A ATOM 207 HB2 PRO A 14 -16.251 12.998 -1.551 1.00 0.00 A ATOM 208 HB1 PRO A 14 -14.540 13.546 -1.725 1.00 0.00 A ATOM 209 HD2 PRO A 14 -14.373 11.655 -5.073 1.00 0.00 A ATOM 210 HD1 PRO A 14 -13.305 12.781 -4.130 1.00 0.00 A ATOM 211 HG2 PRO A 14 -16.343 12.418 -3.943 1.00 0.00 A ATOM 212 HG1 PRO A 14 -15.387 13.958 -3.955 1.00 0.00 A ATOM 213 N PRO A 14 -13.952 11.105 -3.037 1.00 0.00 A ATOM 214 O PRO A 14 -16.285 10.179 -0.478 1.00 0.00 A ATOM 215 C LYS A 15 -16.643 7.384 -1.848 1.00 0.00 A ATOM 216 CA LYS A 15 -17.141 8.537 -2.713 1.00 0.00 A ATOM 217 CB LYS A 15 -17.225 8.084 -4.199 1.00 0.00 A ATOM 218 CD LYS A 15 -18.024 6.508 -6.018 1.00 0.00 A ATOM 219 CE LYS A 15 -18.812 5.255 -6.425 1.00 0.00 A ATOM 220 CG LYS A 15 -18.088 6.846 -4.512 1.00 0.00 A ATOM 221 HN LYS A 15 -15.872 9.966 -3.563 1.00 0.00 A ATOM 222 HA LYS A 15 -18.107 8.837 -2.337 1.00 0.00 A ATOM 223 HB2 LYS A 15 -17.619 8.939 -4.788 1.00 0.00 A ATOM 224 HB1 LYS A 15 -16.194 7.887 -4.562 1.00 0.00 A ATOM 225 HD2 LYS A 15 -18.402 7.388 -6.580 1.00 0.00 A ATOM 226 HD1 LYS A 15 -16.954 6.372 -6.283 1.00 0.00 A ATOM 227 HE2 LYS A 15 -18.437 4.366 -5.874 1.00 0.00 A ATOM 228 HE1 LYS A 15 -19.893 5.388 -6.204 1.00 0.00 A ATOM 229 HG2 LYS A 15 -17.722 5.978 -3.924 1.00 0.00 A ATOM 230 HG1 LYS A 15 -19.138 7.045 -4.205 1.00 0.00 A ATOM 231 HZ1 LYS A 15 -19.011 5.812 -8.425 1.00 0.00 A ATOM 232 HZ2 LYS A 15 -19.198 4.151 -8.158 1.00 0.00 A ATOM 233 HZ3 LYS A 15 -17.658 4.849 -8.113 1.00 0.00 A ATOM 234 N LYS A 15 -16.250 9.678 -2.687 1.00 0.00 A ATOM 235 NZ LYS A 15 -18.661 4.998 -7.880 1.00 0.00 A ATOM 236 O LYS A 15 -17.400 6.792 -1.087 1.00 0.00 A ATOM 237 C LEU A 16 -14.477 6.659 0.352 1.00 0.00 A ATOM 238 CA LEU A 16 -14.712 6.091 -1.035 1.00 0.00 A ATOM 239 CB LEU A 16 -13.357 5.615 -1.613 1.00 0.00 A ATOM 240 CD1 LEU A 16 -12.060 4.572 -3.507 1.00 0.00 A ATOM 241 CD2 LEU A 16 -14.271 3.571 -2.845 1.00 0.00 A ATOM 242 CG LEU A 16 -13.464 4.874 -2.963 1.00 0.00 A ATOM 243 HN LEU A 16 -14.713 7.575 -2.499 1.00 0.00 A ATOM 244 HA LEU A 16 -15.374 5.247 -0.909 1.00 0.00 A ATOM 245 HB2 LEU A 16 -12.689 6.492 -1.746 1.00 0.00 A ATOM 246 HB1 LEU A 16 -12.868 4.929 -0.889 1.00 0.00 A ATOM 247 HD11 LEU A 16 -12.122 4.061 -4.492 1.00 0.00 A ATOM 248 HD12 LEU A 16 -11.509 3.909 -2.806 1.00 0.00 A ATOM 249 HD13 LEU A 16 -11.477 5.510 -3.632 1.00 0.00 A ATOM 250 HD21 LEU A 16 -13.811 2.905 -2.084 1.00 0.00 A ATOM 251 HD22 LEU A 16 -14.278 3.033 -3.816 1.00 0.00 A ATOM 252 HD23 LEU A 16 -15.323 3.772 -2.547 1.00 0.00 A ATOM 253 HG LEU A 16 -13.973 5.537 -3.694 1.00 0.00 A ATOM 254 N LEU A 16 -15.337 7.058 -1.918 1.00 0.00 A ATOM 255 O LEU A 16 -14.715 5.995 1.358 1.00 0.00 A ATOM 256 C PHE A 17 -14.756 8.710 2.679 1.00 0.00 A ATOM 257 CA PHE A 17 -13.618 8.580 1.666 1.00 0.00 A ATOM 258 CB PHE A 17 -13.000 9.966 1.336 1.00 0.00 A ATOM 259 CD1 PHE A 17 -12.138 10.830 3.555 1.00 0.00 A ATOM 260 CD2 PHE A 17 -10.548 10.040 1.909 1.00 0.00 A ATOM 261 CE1 PHE A 17 -11.086 11.109 4.437 1.00 0.00 A ATOM 262 CE2 PHE A 17 -9.493 10.319 2.787 1.00 0.00 A ATOM 263 CG PHE A 17 -11.879 10.295 2.283 1.00 0.00 A ATOM 264 CZ PHE A 17 -9.763 10.854 4.053 1.00 0.00 A ATOM 265 HN PHE A 17 -13.834 8.429 -0.412 1.00 0.00 A ATOM 266 HA PHE A 17 -12.867 7.950 2.118 1.00 0.00 A ATOM 267 HB2 PHE A 17 -12.566 9.939 0.313 1.00 0.00 A ATOM 268 HB1 PHE A 17 -13.755 10.781 1.365 1.00 0.00 A ATOM 269 HD1 PHE A 17 -13.156 11.012 3.864 1.00 0.00 A ATOM 270 HD2 PHE A 17 -10.339 9.616 0.938 1.00 0.00 A ATOM 271 HE1 PHE A 17 -11.297 11.508 5.419 1.00 0.00 A ATOM 272 HE2 PHE A 17 -8.475 10.110 2.493 1.00 0.00 A ATOM 273 HZ PHE A 17 -8.953 11.061 4.737 1.00 0.00 A ATOM 274 N PHE A 17 -14.011 7.925 0.429 1.00 0.00 A ATOM 275 O PHE A 17 -14.607 8.386 3.856 1.00 0.00 A ATOM 276 C ABA A 18 -17.520 7.747 3.594 1.00 0.00 A ATOM 277 CA ABA A 18 -17.154 9.137 3.071 1.00 0.00 A ATOM 278 CB ABA A 18 -18.343 9.794 2.289 1.00 0.00 A ATOM 279 CG ABA A 18 -19.692 9.684 2.975 1.00 0.00 A ATOM 280 HA ABA A 18 -16.935 9.737 3.942 1.00 0.00 A ATOM 281 HB2 ABA A 18 -18.077 10.856 2.100 1.00 0.00 A ATOM 282 HB3 ABA A 18 -18.401 9.314 1.288 1.00 0.00 A ATOM 283 HG3 ABA A 18 -20.268 8.789 2.696 1.00 0.00 A ATOM 284 N ABA A 18 -15.965 9.116 2.231 1.00 0.00 A ATOM 285 O ABA A 18 -17.810 7.584 4.777 1.00 0.00 A ATOM 286 C LEU A 19 -16.852 4.719 4.102 1.00 0.00 A ATOM 287 CA LEU A 19 -17.832 5.356 3.126 1.00 0.00 A ATOM 288 CB LEU A 19 -18.006 4.450 1.883 1.00 0.00 A ATOM 289 CD1 LEU A 19 -19.175 4.004 -0.315 1.00 0.00 A ATOM 290 CD2 LEU A 19 -20.544 4.759 1.657 1.00 0.00 A ATOM 291 CG LEU A 19 -19.177 4.860 0.960 1.00 0.00 A ATOM 292 HN LEU A 19 -17.229 6.845 1.783 1.00 0.00 A ATOM 293 HA LEU A 19 -18.771 5.392 3.659 1.00 0.00 A ATOM 294 HB2 LEU A 19 -17.065 4.467 1.293 1.00 0.00 A ATOM 295 HB1 LEU A 19 -18.183 3.402 2.208 1.00 0.00 A ATOM 296 HD11 LEU A 19 -19.995 4.323 -0.992 1.00 0.00 A ATOM 297 HD12 LEU A 19 -19.317 2.932 -0.060 1.00 0.00 A ATOM 298 HD13 LEU A 19 -18.208 4.120 -0.851 1.00 0.00 A ATOM 299 HD21 LEU A 19 -21.357 5.018 0.946 1.00 0.00 A ATOM 300 HD22 LEU A 19 -20.608 5.456 2.519 1.00 0.00 A ATOM 301 HD23 LEU A 19 -20.714 3.725 2.025 1.00 0.00 A ATOM 302 HG LEU A 19 -19.026 5.918 0.653 1.00 0.00 A ATOM 303 N LEU A 19 -17.495 6.711 2.735 1.00 0.00 A ATOM 304 O LEU A 19 -17.266 4.097 5.074 1.00 0.00 A ATOM 305 C VAL A 20 -14.544 5.010 6.200 1.00 0.00 A ATOM 306 CA VAL A 20 -14.547 4.312 4.839 1.00 0.00 A ATOM 307 CB VAL A 20 -13.149 4.201 4.223 1.00 0.00 A ATOM 308 CG1 VAL A 20 -12.489 5.571 3.980 1.00 0.00 A ATOM 309 CG2 VAL A 20 -12.254 3.296 5.093 1.00 0.00 A ATOM 310 HN VAL A 20 -15.179 5.343 3.101 1.00 0.00 A ATOM 311 HA VAL A 20 -14.857 3.297 5.042 1.00 0.00 A ATOM 312 HB VAL A 20 -13.269 3.706 3.235 1.00 0.00 A ATOM 313 HG11 VAL A 20 -11.544 5.443 3.410 1.00 0.00 A ATOM 314 HG12 VAL A 20 -13.163 6.232 3.393 1.00 0.00 A ATOM 315 HG13 VAL A 20 -12.241 6.078 4.937 1.00 0.00 A ATOM 316 HG21 VAL A 20 -12.724 2.301 5.241 1.00 0.00 A ATOM 317 HG22 VAL A 20 -11.271 3.146 4.598 1.00 0.00 A ATOM 318 HG23 VAL A 20 -12.070 3.754 6.089 1.00 0.00 A ATOM 319 N VAL A 20 -15.524 4.864 3.905 1.00 0.00 A ATOM 320 O VAL A 20 -14.568 4.371 7.258 1.00 0.00 A ATOM 321 C THR A 21 -15.964 7.021 8.175 1.00 0.00 A ATOM 322 CA THR A 21 -14.608 7.106 7.495 1.00 0.00 A ATOM 323 CB THR A 21 -14.196 8.567 7.366 1.00 0.00 A ATOM 324 CG2 THR A 21 -13.839 9.166 8.733 1.00 0.00 A ATOM 325 HN THR A 21 -14.529 6.902 5.400 1.00 0.00 A ATOM 326 HA THR A 21 -13.894 6.640 8.158 1.00 0.00 A ATOM 327 HB THR A 21 -15.000 9.155 6.873 1.00 0.00 A ATOM 328 HG1 THR A 21 -12.304 8.313 7.066 1.00 0.00 A ATOM 329 HG21 THR A 21 -14.706 9.144 9.427 1.00 0.00 A ATOM 330 HG22 THR A 21 -13.513 10.222 8.615 1.00 0.00 A ATOM 331 HG23 THR A 21 -13.008 8.601 9.207 1.00 0.00 A ATOM 332 N THR A 21 -14.590 6.363 6.237 1.00 0.00 A ATOM 333 O THR A 21 -16.053 7.014 9.401 1.00 0.00 A ATOM 334 OG1 THR A 21 -13.031 8.699 6.572 1.00 0.00 A ATOM 335 C LYS A 22 -19.033 7.954 8.502 1.00 0.00 A ATOM 336 CA LYS A 22 -18.446 6.728 7.803 1.00 0.00 A ATOM 337 CB LYS A 22 -18.708 5.482 8.703 1.00 0.00 A ATOM 338 CD LYS A 22 -17.928 3.043 9.148 1.00 0.00 A ATOM 339 CE LYS A 22 -16.946 3.373 10.287 1.00 0.00 A ATOM 340 CG LYS A 22 -18.175 4.161 8.116 1.00 0.00 A ATOM 341 HN LYS A 22 -16.922 6.729 6.409 1.00 0.00 A ATOM 342 HA LYS A 22 -19.018 6.599 6.896 1.00 0.00 A ATOM 343 HB2 LYS A 22 -18.242 5.680 9.692 1.00 0.00 A ATOM 344 HB1 LYS A 22 -19.798 5.369 8.881 1.00 0.00 A ATOM 345 HD2 LYS A 22 -18.899 2.743 9.598 1.00 0.00 A ATOM 346 HD1 LYS A 22 -17.542 2.160 8.595 1.00 0.00 A ATOM 347 HE2 LYS A 22 -17.448 3.991 11.062 1.00 0.00 A ATOM 348 HE1 LYS A 22 -16.587 2.435 10.761 1.00 0.00 A ATOM 349 HG2 LYS A 22 -18.898 3.801 7.354 1.00 0.00 A ATOM 350 HG1 LYS A 22 -17.224 4.329 7.567 1.00 0.00 A ATOM 351 HZ1 LYS A 22 -15.463 3.803 8.862 1.00 0.00 A ATOM 352 HZ2 LYS A 22 -14.981 4.071 10.468 1.00 0.00 A ATOM 353 HZ3 LYS A 22 -16.042 5.134 9.692 1.00 0.00 A ATOM 354 N LYS A 22 -17.044 6.800 7.396 1.00 0.00 A ATOM 355 NZ LYS A 22 -15.773 4.135 9.797 1.00 0.00 A ATOM 356 O LYS A 22 -20.072 7.864 9.144 1.00 0.00 A ATOM 357 C LYS A 23 -19.381 11.444 8.121 1.00 0.00 A ATOM 358 CA LYS A 23 -18.903 10.341 9.059 1.00 0.00 A ATOM 359 CB LYS A 23 -17.847 10.921 10.041 1.00 0.00 A ATOM 360 CD LYS A 23 -16.147 12.849 10.302 1.00 0.00 A ATOM 361 CE LYS A 23 -16.836 14.215 10.100 1.00 0.00 A ATOM 362 CG LYS A 23 -16.667 11.696 9.415 1.00 0.00 A ATOM 363 HN LYS A 23 -17.559 9.209 7.865 1.00 0.00 A ATOM 364 HA LYS A 23 -19.765 10.086 9.658 1.00 0.00 A ATOM 365 HB2 LYS A 23 -18.388 11.578 10.754 1.00 0.00 A ATOM 366 HB1 LYS A 23 -17.444 10.085 10.651 1.00 0.00 A ATOM 367 HD2 LYS A 23 -16.180 12.543 11.370 1.00 0.00 A ATOM 368 HD1 LYS A 23 -15.076 13.001 10.050 1.00 0.00 A ATOM 369 HE2 LYS A 23 -16.358 14.977 10.753 1.00 0.00 A ATOM 370 HE1 LYS A 23 -16.733 14.538 9.042 1.00 0.00 A ATOM 371 HG2 LYS A 23 -15.842 10.969 9.260 1.00 0.00 A ATOM 372 HG1 LYS A 23 -16.910 12.107 8.412 1.00 0.00 A ATOM 373 HZ1 LYS A 23 -18.765 13.546 9.752 1.00 0.00 A ATOM 374 HZ2 LYS A 23 -18.705 15.121 10.355 1.00 0.00 A ATOM 375 HZ3 LYS A 23 -18.423 13.805 11.388 1.00 0.00 A ATOM 376 N LYS A 23 -18.410 9.148 8.381 1.00 0.00 A ATOM 377 NZ LYS A 23 -18.282 14.174 10.426 1.00 0.00 A ATOM 378 O LYS A 23 -19.516 12.599 8.536 1.00 0.00 A ATOM 379 C ABA A 24 -21.583 12.389 5.960 1.00 0.00 A ATOM 380 CA ABA A 24 -20.079 12.138 5.865 1.00 0.00 A ATOM 381 CB ABA A 24 -19.642 11.803 4.399 1.00 0.00 A ATOM 382 CG ABA A 24 -20.248 10.522 3.867 1.00 0.00 A ATOM 383 HA ABA A 24 -19.608 13.079 6.111 1.00 0.00 A ATOM 384 HB2 ABA A 24 -19.933 12.652 3.744 1.00 0.00 A ATOM 385 HB3 ABA A 24 -18.532 11.750 4.385 1.00 0.00 A ATOM 386 HG3 ABA A 24 -21.246 10.270 4.255 1.00 0.00 A ATOM 387 N ABA A 24 -19.622 11.146 6.828 1.00 0.00 A ATOM 388 O' ABA A 24 -22.353 11.508 6.342 1.00 0.00 A END
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