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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543900 |
2lif   |
17891 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -21.138 2.720 1.616 1.00 0.00 A ATOM 2 CA LYS A 1 -21.310 4.190 1.199 1.00 0.00 A ATOM 3 CB LYS A 1 -20.544 4.478 -0.099 1.00 0.00 A ATOM 4 CD LYS A 1 -20.764 4.929 -2.554 1.00 0.00 A ATOM 5 CE LYS A 1 -21.759 5.181 -3.696 1.00 0.00 A ATOM 6 CG LYS A 1 -21.529 4.609 -1.266 1.00 0.00 A ATOM 7 HA LYS A 1 -22.356 4.416 1.060 1.00 0.00 A ATOM 8 HB2 LYS A 1 -19.987 5.399 0.006 1.00 0.00 A ATOM 9 HB1 LYS A 1 -19.859 3.666 -0.302 1.00 0.00 A ATOM 10 HD2 LYS A 1 -20.153 5.808 -2.400 1.00 0.00 A ATOM 11 HD1 LYS A 1 -20.130 4.093 -2.813 1.00 0.00 A ATOM 12 HE2 LYS A 1 -21.558 4.506 -4.516 1.00 0.00 A ATOM 13 HE1 LYS A 1 -22.772 5.056 -3.348 1.00 0.00 A ATOM 14 HG2 LYS A 1 -22.066 3.679 -1.387 1.00 0.00 A ATOM 15 HG1 LYS A 1 -22.228 5.405 -1.059 1.00 0.00 A ATOM 16 HZ1 LYS A 1 -21.599 7.227 -3.298 1.00 0.00 A ATOM 17 HZ2 LYS A 1 -22.278 6.863 -4.811 1.00 0.00 A ATOM 18 HZ3 LYS A 1 -20.605 6.692 -4.564 1.00 0.00 A ATOM 19 N LYS A 1 -20.720 5.099 2.232 1.00 0.00 A ATOM 20 NZ LYS A 1 -21.543 6.597 -4.122 1.00 0.00 A ATOM 21 O LYS A 1 -20.232 2.380 2.356 1.00 0.00 A ATOM 22 C LYS A 2 -21.571 -0.431 0.248 1.00 0.00 A ATOM 23 CA LYS A 2 -21.911 0.400 1.496 1.00 0.00 A ATOM 24 CB LYS A 2 -23.297 0.037 2.043 1.00 0.00 A ATOM 25 CD LYS A 2 -23.100 -0.641 4.449 1.00 0.00 A ATOM 26 CE LYS A 2 -23.632 -1.713 5.409 1.00 0.00 A ATOM 27 CG LYS A 2 -23.189 -1.150 3.006 1.00 0.00 A ATOM 28 HN LYS A 2 -22.722 2.160 0.547 1.00 0.00 A ATOM 29 HA LYS A 2 -21.168 0.246 2.264 1.00 0.00 A ATOM 30 HB2 LYS A 2 -23.713 0.888 2.562 1.00 0.00 A ATOM 31 HB1 LYS A 2 -23.947 -0.231 1.221 1.00 0.00 A ATOM 32 HD2 LYS A 2 -22.070 -0.416 4.687 1.00 0.00 A ATOM 33 HD1 LYS A 2 -23.695 0.255 4.553 1.00 0.00 A ATOM 34 HE2 LYS A 2 -24.168 -1.245 6.225 1.00 0.00 A ATOM 35 HE1 LYS A 2 -24.276 -2.403 4.885 1.00 0.00 A ATOM 36 HG2 LYS A 2 -24.063 -1.777 2.897 1.00 0.00 A ATOM 37 HG1 LYS A 2 -22.304 -1.724 2.775 1.00 0.00 A ATOM 38 HZ1 LYS A 2 -21.877 -1.803 6.535 1.00 0.00 A ATOM 39 HZ2 LYS A 2 -21.841 -2.742 5.117 1.00 0.00 A ATOM 40 HZ3 LYS A 2 -22.729 -3.265 6.468 1.00 0.00 A ATOM 41 N LYS A 2 -22.004 1.853 1.142 1.00 0.00 A ATOM 42 NZ LYS A 2 -22.429 -2.435 5.920 1.00 0.00 A ATOM 43 O LYS A 2 -22.423 -0.676 -0.587 1.00 0.00 A ATOM 44 C GLY A 3 -19.014 -2.830 -0.635 1.00 0.00 A ATOM 45 CA GLY A 3 -19.927 -1.677 -1.069 1.00 0.00 A ATOM 46 HN GLY A 3 -19.672 -0.648 0.808 1.00 0.00 A ATOM 47 HA2 GLY A 3 -20.808 -2.079 -1.549 1.00 0.00 A ATOM 48 HA1 GLY A 3 -19.395 -1.047 -1.766 1.00 0.00 A ATOM 49 N GLY A 3 -20.335 -0.862 0.120 1.00 0.00 A ATOM 50 O GLY A 3 -19.396 -3.659 0.172 1.00 0.00 A ATOM 51 C PHE A 4 -15.562 -3.386 -0.224 1.00 0.00 A ATOM 52 CA PHE A 4 -16.861 -3.980 -0.798 1.00 0.00 A ATOM 53 CB PHE A 4 -16.589 -4.743 -2.099 1.00 0.00 A ATOM 54 CD1 PHE A 4 -17.050 -7.167 -1.566 1.00 0.00 A ATOM 55 CD2 PHE A 4 -14.747 -6.410 -1.660 1.00 0.00 A ATOM 56 CE1 PHE A 4 -16.612 -8.460 -1.258 1.00 0.00 A ATOM 57 CE2 PHE A 4 -14.310 -7.703 -1.351 1.00 0.00 A ATOM 58 CG PHE A 4 -16.117 -6.141 -1.768 1.00 0.00 A ATOM 59 CZ PHE A 4 -15.242 -8.728 -1.150 1.00 0.00 A ATOM 60 HN PHE A 4 -17.536 -2.204 -1.815 1.00 0.00 A ATOM 61 HA PHE A 4 -17.320 -4.643 -0.081 1.00 0.00 A ATOM 62 HB2 PHE A 4 -17.498 -4.797 -2.681 1.00 0.00 A ATOM 63 HB1 PHE A 4 -15.827 -4.231 -2.667 1.00 0.00 A ATOM 64 HD1 PHE A 4 -18.107 -6.960 -1.650 1.00 0.00 A ATOM 65 HD2 PHE A 4 -14.028 -5.620 -1.815 1.00 0.00 A ATOM 66 HE1 PHE A 4 -17.331 -9.250 -1.102 1.00 0.00 A ATOM 67 HE2 PHE A 4 -13.254 -7.911 -1.268 1.00 0.00 A ATOM 68 HZ PHE A 4 -14.905 -9.726 -0.911 1.00 0.00 A ATOM 69 N PHE A 4 -17.814 -2.886 -1.168 1.00 0.00 A ATOM 70 O PHE A 4 -15.019 -2.449 -0.784 1.00 0.00 A ATOM 71 C PRO A 5 -12.611 -4.115 0.892 1.00 0.00 A ATOM 72 CA PRO A 5 -13.855 -3.466 1.530 1.00 0.00 A ATOM 73 CB PRO A 5 -14.038 -3.903 2.984 1.00 0.00 A ATOM 74 CD PRO A 5 -15.685 -5.076 1.619 1.00 0.00 A ATOM 75 CG PRO A 5 -14.970 -5.074 2.945 1.00 0.00 A ATOM 76 HA PRO A 5 -13.790 -2.391 1.484 1.00 0.00 A ATOM 77 HB2 PRO A 5 -13.086 -4.191 3.409 1.00 0.00 A ATOM 78 HB1 PRO A 5 -14.479 -3.107 3.562 1.00 0.00 A ATOM 79 HD2 PRO A 5 -15.508 -6.009 1.100 1.00 0.00 A ATOM 80 HD1 PRO A 5 -16.742 -4.914 1.759 1.00 0.00 A ATOM 81 HG2 PRO A 5 -14.406 -5.989 3.058 1.00 0.00 A ATOM 82 HG1 PRO A 5 -15.694 -4.991 3.741 1.00 0.00 A ATOM 83 N PRO A 5 -15.102 -3.949 0.876 1.00 0.00 A ATOM 84 O PRO A 5 -11.951 -4.944 1.497 1.00 0.00 A ATOM 85 C PHE A 6 -9.862 -3.430 -0.809 1.00 0.00 A ATOM 86 CA PHE A 6 -11.094 -4.324 -1.014 1.00 0.00 A ATOM 87 CB PHE A 6 -11.472 -4.409 -2.497 1.00 0.00 A ATOM 88 CD1 PHE A 6 -10.785 -6.736 -3.200 1.00 0.00 A ATOM 89 CD2 PHE A 6 -9.405 -4.858 -3.868 1.00 0.00 A ATOM 90 CE1 PHE A 6 -9.912 -7.610 -3.857 1.00 0.00 A ATOM 91 CE2 PHE A 6 -8.532 -5.732 -4.524 1.00 0.00 A ATOM 92 CG PHE A 6 -10.532 -5.358 -3.205 1.00 0.00 A ATOM 93 CZ PHE A 6 -8.785 -7.109 -4.519 1.00 0.00 A ATOM 94 HN PHE A 6 -12.839 -3.072 -0.787 1.00 0.00 A ATOM 95 HA PHE A 6 -10.895 -5.307 -0.636 1.00 0.00 A ATOM 96 HB2 PHE A 6 -12.486 -4.769 -2.591 1.00 0.00 A ATOM 97 HB1 PHE A 6 -11.395 -3.428 -2.944 1.00 0.00 A ATOM 98 HD1 PHE A 6 -11.654 -7.122 -2.689 1.00 0.00 A ATOM 99 HD2 PHE A 6 -9.209 -3.796 -3.873 1.00 0.00 A ATOM 100 HE1 PHE A 6 -10.108 -8.673 -3.853 1.00 0.00 A ATOM 101 HE2 PHE A 6 -7.663 -5.346 -5.036 1.00 0.00 A ATOM 102 HZ PHE A 6 -8.110 -7.785 -5.026 1.00 0.00 A ATOM 103 N PHE A 6 -12.291 -3.741 -0.324 1.00 0.00 A ATOM 104 O PHE A 6 -8.748 -3.916 -0.726 1.00 0.00 A ATOM 105 C SER A 7 -8.141 -1.511 0.750 1.00 0.00 A ATOM 106 CA SER A 7 -8.929 -1.173 -0.523 1.00 0.00 A ATOM 107 CB SER A 7 -9.567 0.212 -0.418 1.00 0.00 A ATOM 108 HN SER A 7 -10.979 -1.795 -0.799 1.00 0.00 A ATOM 109 HA SER A 7 -8.271 -1.203 -1.369 1.00 0.00 A ATOM 110 HB2 SER A 7 -10.213 0.251 0.444 1.00 0.00 A ATOM 111 HB1 SER A 7 -8.787 0.956 -0.310 1.00 0.00 A ATOM 112 HG SER A 7 -10.409 1.413 -1.701 1.00 0.00 A ATOM 113 N SER A 7 -10.065 -2.136 -0.726 1.00 0.00 A ATOM 114 O SER A 7 -6.957 -1.245 0.833 1.00 0.00 A ATOM 115 OG SER A 7 -10.337 0.462 -1.589 1.00 0.00 A ATOM 116 C ILE A 8 -7.017 -3.520 2.668 1.00 0.00 A ATOM 117 CA ILE A 8 -8.101 -2.487 2.999 1.00 0.00 A ATOM 118 CB ILE A 8 -9.181 -3.095 3.917 1.00 0.00 A ATOM 119 CD1 ILE A 8 -9.706 -0.796 4.841 1.00 0.00 A ATOM 120 CG1 ILE A 8 -10.291 -2.068 4.214 1.00 0.00 A ATOM 121 CG2 ILE A 8 -8.555 -3.545 5.242 1.00 0.00 A ATOM 122 HN ILE A 8 -9.740 -2.307 1.607 1.00 0.00 A ATOM 123 HA ILE A 8 -7.661 -1.619 3.463 1.00 0.00 A ATOM 124 HB ILE A 8 -9.612 -3.957 3.427 1.00 0.00 A ATOM 125 HD11 ILE A 8 -9.194 -1.051 5.758 1.00 0.00 A ATOM 126 HD12 ILE A 8 -10.504 -0.103 5.058 1.00 0.00 A ATOM 127 HD13 ILE A 8 -9.010 -0.339 4.154 1.00 0.00 A ATOM 128 HG12 ILE A 8 -10.796 -1.810 3.295 1.00 0.00 A ATOM 129 HG11 ILE A 8 -11.003 -2.505 4.898 1.00 0.00 A ATOM 130 HG21 ILE A 8 -9.298 -4.054 5.837 1.00 0.00 A ATOM 131 HG22 ILE A 8 -8.192 -2.682 5.782 1.00 0.00 A ATOM 132 HG23 ILE A 8 -7.732 -4.217 5.044 1.00 0.00 A ATOM 133 N ILE A 8 -8.792 -2.104 1.725 1.00 0.00 A ATOM 134 O ILE A 8 -5.912 -3.443 3.170 1.00 0.00 A ATOM 135 C PHE A 9 -5.260 -4.855 0.521 1.00 0.00 A ATOM 136 CA PHE A 9 -6.323 -5.505 1.420 1.00 0.00 A ATOM 137 CB PHE A 9 -7.101 -6.585 0.657 1.00 0.00 A ATOM 138 CD1 PHE A 9 -5.348 -8.183 -0.203 1.00 0.00 A ATOM 139 CD2 PHE A 9 -6.652 -8.818 1.739 1.00 0.00 A ATOM 140 CE1 PHE A 9 -4.651 -9.393 -0.132 1.00 0.00 A ATOM 141 CE2 PHE A 9 -5.954 -10.029 1.811 1.00 0.00 A ATOM 142 CG PHE A 9 -6.349 -7.894 0.732 1.00 0.00 A ATOM 143 CZ PHE A 9 -4.954 -10.317 0.874 1.00 0.00 A ATOM 144 HN PHE A 9 -8.221 -4.494 1.415 1.00 0.00 A ATOM 145 HA PHE A 9 -5.862 -5.933 2.298 1.00 0.00 A ATOM 146 HB2 PHE A 9 -8.079 -6.705 1.099 1.00 0.00 A ATOM 147 HB1 PHE A 9 -7.207 -6.291 -0.376 1.00 0.00 A ATOM 148 HD1 PHE A 9 -5.114 -7.471 -0.981 1.00 0.00 A ATOM 149 HD2 PHE A 9 -7.424 -8.597 2.461 1.00 0.00 A ATOM 150 HE1 PHE A 9 -3.879 -9.615 -0.854 1.00 0.00 A ATOM 151 HE2 PHE A 9 -6.188 -10.743 2.588 1.00 0.00 A ATOM 152 HZ PHE A 9 -4.415 -11.252 0.929 1.00 0.00 A ATOM 153 N PHE A 9 -7.327 -4.471 1.813 1.00 0.00 A ATOM 154 O PHE A 9 -4.105 -5.219 0.577 1.00 0.00 A ATOM 155 C LEU A 10 -3.701 -2.396 -0.313 1.00 0.00 A ATOM 156 CA LEU A 10 -4.671 -3.192 -1.184 1.00 0.00 A ATOM 157 CB LEU A 10 -5.490 -2.251 -2.080 1.00 0.00 A ATOM 158 CD1 LEU A 10 -7.124 -2.148 -3.972 1.00 0.00 A ATOM 159 CD2 LEU A 10 -4.959 -3.347 -4.271 1.00 0.00 A ATOM 160 CG LEU A 10 -6.074 -3.016 -3.274 1.00 0.00 A ATOM 161 HN LEU A 10 -6.583 -3.614 -0.297 1.00 0.00 A ATOM 162 HA LEU A 10 -4.134 -3.903 -1.780 1.00 0.00 A ATOM 163 HB2 LEU A 10 -6.295 -1.819 -1.503 1.00 0.00 A ATOM 164 HB1 LEU A 10 -4.849 -1.461 -2.444 1.00 0.00 A ATOM 165 HD11 LEU A 10 -7.925 -1.928 -3.283 1.00 0.00 A ATOM 166 HD12 LEU A 10 -7.519 -2.679 -4.827 1.00 0.00 A ATOM 167 HD13 LEU A 10 -6.668 -1.226 -4.302 1.00 0.00 A ATOM 168 HD21 LEU A 10 -5.390 -3.781 -5.162 1.00 0.00 A ATOM 169 HD22 LEU A 10 -4.273 -4.052 -3.825 1.00 0.00 A ATOM 170 HD23 LEU A 10 -4.428 -2.444 -4.532 1.00 0.00 A ATOM 171 HG LEU A 10 -6.537 -3.930 -2.926 1.00 0.00 A ATOM 172 N LEU A 10 -5.646 -3.889 -0.289 1.00 0.00 A ATOM 173 O LEU A 10 -2.502 -2.463 -0.492 1.00 0.00 A ATOM 174 C LEU A 11 -2.553 -1.816 2.427 1.00 0.00 A ATOM 175 CA LEU A 11 -3.371 -0.857 1.557 1.00 0.00 A ATOM 176 CB LEU A 11 -4.323 -0.006 2.413 1.00 0.00 A ATOM 177 CD1 LEU A 11 -5.776 2.032 2.437 1.00 0.00 A ATOM 178 CD2 LEU A 11 -3.406 2.216 1.682 1.00 0.00 A ATOM 179 CG LEU A 11 -4.645 1.312 1.697 1.00 0.00 A ATOM 180 HN LEU A 11 -5.206 -1.654 0.742 1.00 0.00 A ATOM 181 HA LEU A 11 -2.710 -0.222 0.988 1.00 0.00 A ATOM 182 HB2 LEU A 11 -5.238 -0.555 2.583 1.00 0.00 A ATOM 183 HB1 LEU A 11 -3.855 0.209 3.362 1.00 0.00 A ATOM 184 HD11 LEU A 11 -5.427 2.346 3.411 1.00 0.00 A ATOM 185 HD12 LEU A 11 -6.614 1.361 2.554 1.00 0.00 A ATOM 186 HD13 LEU A 11 -6.085 2.897 1.870 1.00 0.00 A ATOM 187 HD21 LEU A 11 -2.765 1.936 0.860 1.00 0.00 A ATOM 188 HD22 LEU A 11 -2.868 2.106 2.612 1.00 0.00 A ATOM 189 HD23 LEU A 11 -3.713 3.244 1.565 1.00 0.00 A ATOM 190 HG LEU A 11 -4.957 1.104 0.684 1.00 0.00 A ATOM 191 N LEU A 11 -4.231 -1.662 0.636 1.00 0.00 A ATOM 192 O LEU A 11 -1.370 -1.606 2.621 1.00 0.00 A ATOM 193 C ALA A 12 -1.302 -4.470 2.903 1.00 0.00 A ATOM 194 CA ALA A 12 -2.406 -3.856 3.772 1.00 0.00 A ATOM 195 CB ALA A 12 -3.414 -4.928 4.206 1.00 0.00 A ATOM 196 HN ALA A 12 -4.118 -3.022 2.746 1.00 0.00 A ATOM 197 HA ALA A 12 -1.982 -3.368 4.636 1.00 0.00 A ATOM 198 HB1 ALA A 12 -2.898 -5.704 4.752 1.00 0.00 A ATOM 199 HB2 ALA A 12 -3.885 -5.355 3.332 1.00 0.00 A ATOM 200 HB3 ALA A 12 -4.166 -4.481 4.839 1.00 0.00 A ATOM 201 N ALA A 12 -3.165 -2.871 2.933 1.00 0.00 A ATOM 202 O ALA A 12 -0.166 -4.591 3.326 1.00 0.00 A ATOM 203 C LEU A 13 0.431 -4.348 0.432 1.00 0.00 A ATOM 204 CA LEU A 13 -0.619 -5.423 0.755 1.00 0.00 A ATOM 205 CB LEU A 13 -1.403 -5.853 -0.500 1.00 0.00 A ATOM 206 CD1 LEU A 13 0.405 -5.829 -2.254 1.00 0.00 A ATOM 207 CD2 LEU A 13 0.256 -7.753 -0.662 1.00 0.00 A ATOM 208 CG LEU A 13 -0.551 -6.713 -1.450 1.00 0.00 A ATOM 209 HN LEU A 13 -2.565 -4.708 1.369 1.00 0.00 A ATOM 210 HA LEU A 13 -0.151 -6.280 1.212 1.00 0.00 A ATOM 211 HB2 LEU A 13 -2.265 -6.425 -0.194 1.00 0.00 A ATOM 212 HB1 LEU A 13 -1.737 -4.969 -1.023 1.00 0.00 A ATOM 213 HD11 LEU A 13 0.502 -6.221 -3.255 1.00 0.00 A ATOM 214 HD12 LEU A 13 1.374 -5.818 -1.777 1.00 0.00 A ATOM 215 HD13 LEU A 13 0.016 -4.822 -2.299 1.00 0.00 A ATOM 216 HD21 LEU A 13 1.136 -7.287 -0.243 1.00 0.00 A ATOM 217 HD22 LEU A 13 0.553 -8.553 -1.323 1.00 0.00 A ATOM 218 HD23 LEU A 13 -0.354 -8.155 0.135 1.00 0.00 A ATOM 219 HG LEU A 13 -1.211 -7.221 -2.138 1.00 0.00 A ATOM 220 N LEU A 13 -1.637 -4.836 1.681 1.00 0.00 A ATOM 221 O LEU A 13 1.615 -4.633 0.404 1.00 0.00 A ATOM 222 C LEU A 14 1.953 -1.836 1.064 1.00 0.00 A ATOM 223 CA LEU A 14 0.969 -2.012 -0.103 1.00 0.00 A ATOM 224 CB LEU A 14 0.110 -0.756 -0.290 1.00 0.00 A ATOM 225 CD1 LEU A 14 0.841 -0.058 -2.582 1.00 0.00 A ATOM 226 CD2 LEU A 14 0.219 1.663 -0.882 1.00 0.00 A ATOM 227 CG LEU A 14 0.878 0.298 -1.092 1.00 0.00 A ATOM 228 HN LEU A 14 -0.964 -2.924 0.245 1.00 0.00 A ATOM 229 HA LEU A 14 1.509 -2.226 -1.013 1.00 0.00 A ATOM 230 HB2 LEU A 14 -0.795 -1.014 -0.817 1.00 0.00 A ATOM 231 HB1 LEU A 14 -0.144 -0.350 0.678 1.00 0.00 A ATOM 232 HD11 LEU A 14 -0.117 0.217 -2.995 1.00 0.00 A ATOM 233 HD12 LEU A 14 0.991 -1.121 -2.704 1.00 0.00 A ATOM 234 HD13 LEU A 14 1.623 0.476 -3.100 1.00 0.00 A ATOM 235 HD21 LEU A 14 0.202 1.895 0.173 1.00 0.00 A ATOM 236 HD22 LEU A 14 -0.792 1.639 -1.261 1.00 0.00 A ATOM 237 HD23 LEU A 14 0.782 2.420 -1.407 1.00 0.00 A ATOM 238 HG LEU A 14 1.905 0.334 -0.755 1.00 0.00 A ATOM 239 N LEU A 14 0.004 -3.121 0.205 1.00 0.00 A ATOM 240 O LEU A 14 3.121 -1.578 0.847 1.00 0.00 A ATOM 241 C SER A 15 3.442 -2.981 3.457 1.00 0.00 A ATOM 242 CA SER A 15 2.419 -1.838 3.464 1.00 0.00 A ATOM 243 CB SER A 15 1.542 -1.905 4.717 1.00 0.00 A ATOM 244 HN SER A 15 0.550 -2.201 2.436 1.00 0.00 A ATOM 245 HA SER A 15 2.924 -0.894 3.420 1.00 0.00 A ATOM 246 HB2 SER A 15 0.719 -1.215 4.625 1.00 0.00 A ATOM 247 HB1 SER A 15 1.152 -2.910 4.828 1.00 0.00 A ATOM 248 HG SER A 15 2.923 -2.273 6.042 1.00 0.00 A ATOM 249 N SER A 15 1.496 -1.984 2.290 1.00 0.00 A ATOM 250 O SER A 15 4.585 -2.801 3.830 1.00 0.00 A ATOM 251 OG SER A 15 2.325 -1.546 5.851 1.00 0.00 A ATOM 252 C CYS A 16 4.952 -5.139 1.814 1.00 0.00 A ATOM 253 CA CYS A 16 3.951 -5.321 2.965 1.00 0.00 A ATOM 254 CB CYS A 16 3.057 -6.541 2.715 1.00 0.00 A ATOM 255 HN CYS A 16 2.102 -4.239 2.727 1.00 0.00 A ATOM 256 HA CYS A 16 4.474 -5.438 3.901 1.00 0.00 A ATOM 257 HB2 CYS A 16 2.296 -6.288 1.991 1.00 0.00 A ATOM 258 HB1 CYS A 16 3.656 -7.356 2.336 1.00 0.00 A ATOM 259 HG CYS A 16 2.932 -7.480 4.806 1.00 0.00 A ATOM 260 N CYS A 16 3.029 -4.145 3.023 1.00 0.00 A ATOM 261 O CYS A 16 6.124 -5.427 1.964 1.00 0.00 A ATOM 262 SG CYS A 16 2.269 -7.045 4.265 1.00 0.00 A ATOM 263 C ILE A 17 6.241 -3.154 -0.368 1.00 0.00 A ATOM 264 CA ILE A 17 5.425 -4.455 -0.491 1.00 0.00 A ATOM 265 CB ILE A 17 4.568 -4.453 -1.772 1.00 0.00 A ATOM 266 CD1 ILE A 17 3.422 -2.640 -3.077 1.00 0.00 A ATOM 267 CG1 ILE A 17 3.500 -3.351 -1.724 1.00 0.00 A ATOM 268 CG2 ILE A 17 3.883 -5.811 -1.949 1.00 0.00 A ATOM 269 HN ILE A 17 3.545 -4.433 0.588 1.00 0.00 A ATOM 270 HA ILE A 17 6.109 -5.282 -0.534 1.00 0.00 A ATOM 271 HB ILE A 17 5.215 -4.282 -2.619 1.00 0.00 A ATOM 272 HD11 ILE A 17 2.715 -3.153 -3.713 1.00 0.00 A ATOM 273 HD12 ILE A 17 4.396 -2.644 -3.545 1.00 0.00 A ATOM 274 HD13 ILE A 17 3.099 -1.621 -2.930 1.00 0.00 A ATOM 275 HG12 ILE A 17 2.542 -3.791 -1.495 1.00 0.00 A ATOM 276 HG11 ILE A 17 3.758 -2.634 -0.962 1.00 0.00 A ATOM 277 HG21 ILE A 17 4.628 -6.569 -2.138 1.00 0.00 A ATOM 278 HG22 ILE A 17 3.201 -5.763 -2.786 1.00 0.00 A ATOM 279 HG23 ILE A 17 3.334 -6.060 -1.053 1.00 0.00 A ATOM 280 N ILE A 17 4.497 -4.660 0.675 1.00 0.00 A ATOM 281 O ILE A 17 7.141 -2.928 -1.157 1.00 0.00 A ATOM 282 C THR A 18 7.761 -1.125 1.895 1.00 0.00 A ATOM 283 CA THR A 18 6.731 -1.032 0.748 1.00 0.00 A ATOM 284 CB THR A 18 5.693 0.078 0.996 1.00 0.00 A ATOM 285 CG2 THR A 18 5.240 0.104 2.462 1.00 0.00 A ATOM 286 HN THR A 18 5.227 -2.509 1.220 1.00 0.00 A ATOM 287 HA THR A 18 7.249 -0.820 -0.175 1.00 0.00 A ATOM 288 HB THR A 18 4.834 -0.095 0.366 1.00 0.00 A ATOM 289 HG1 THR A 18 5.715 1.752 0.002 1.00 0.00 A ATOM 290 HG21 THR A 18 4.225 0.469 2.516 1.00 0.00 A ATOM 291 HG22 THR A 18 5.889 0.758 3.026 1.00 0.00 A ATOM 292 HG23 THR A 18 5.288 -0.892 2.873 1.00 0.00 A ATOM 293 N THR A 18 5.952 -2.306 0.594 1.00 0.00 A ATOM 294 O THR A 18 8.440 -0.160 2.187 1.00 0.00 A ATOM 295 OG1 THR A 18 6.270 1.335 0.666 1.00 0.00 A ATOM 296 C VAL A 19 10.339 -2.427 3.115 1.00 0.00 A ATOM 297 CA VAL A 19 8.894 -2.372 3.665 1.00 0.00 A ATOM 298 CB VAL A 19 8.536 -3.653 4.442 1.00 0.00 A ATOM 299 CG1 VAL A 19 9.628 -3.970 5.469 1.00 0.00 A ATOM 300 CG2 VAL A 19 7.207 -3.455 5.180 1.00 0.00 A ATOM 301 HN VAL A 19 7.345 -3.035 2.308 1.00 0.00 A ATOM 302 HA VAL A 19 8.796 -1.521 4.321 1.00 0.00 A ATOM 303 HB VAL A 19 8.445 -4.480 3.753 1.00 0.00 A ATOM 304 HG11 VAL A 19 9.957 -3.056 5.941 1.00 0.00 A ATOM 305 HG12 VAL A 19 10.464 -4.441 4.974 1.00 0.00 A ATOM 306 HG13 VAL A 19 9.233 -4.640 6.219 1.00 0.00 A ATOM 307 HG21 VAL A 19 6.485 -4.170 4.815 1.00 0.00 A ATOM 308 HG22 VAL A 19 6.840 -2.455 5.006 1.00 0.00 A ATOM 309 HG23 VAL A 19 7.354 -3.604 6.239 1.00 0.00 A ATOM 310 N VAL A 19 7.895 -2.260 2.549 1.00 0.00 A ATOM 311 O VAL A 19 11.175 -1.670 3.575 1.00 0.00 A ATOM 312 C PRO A 20 12.339 -2.256 0.636 1.00 0.00 A ATOM 313 CA PRO A 20 11.987 -3.409 1.596 1.00 0.00 A ATOM 314 CB PRO A 20 11.978 -4.749 0.865 1.00 0.00 A ATOM 315 CD PRO A 20 9.696 -4.275 1.523 1.00 0.00 A ATOM 316 CG PRO A 20 10.548 -5.004 0.520 1.00 0.00 A ATOM 317 HA PRO A 20 12.706 -3.452 2.390 1.00 0.00 A ATOM 318 HB2 PRO A 20 12.580 -4.688 -0.032 1.00 0.00 A ATOM 319 HB1 PRO A 20 12.341 -5.532 1.512 1.00 0.00 A ATOM 320 HD2 PRO A 20 8.885 -3.766 1.020 1.00 0.00 A ATOM 321 HD1 PRO A 20 9.315 -4.960 2.262 1.00 0.00 A ATOM 322 HG2 PRO A 20 10.341 -4.641 -0.477 1.00 0.00 A ATOM 323 HG1 PRO A 20 10.339 -6.061 0.576 1.00 0.00 A ATOM 324 N PRO A 20 10.608 -3.306 2.161 1.00 0.00 A ATOM 325 O PRO A 20 13.479 -2.149 0.217 1.00 0.00 A ATOM 326 C VAL A 21 12.749 0.689 -0.016 1.00 0.00 A ATOM 327 CA VAL A 21 11.736 -0.271 -0.656 1.00 0.00 A ATOM 328 CB VAL A 21 10.428 0.455 -1.040 1.00 0.00 A ATOM 329 CG1 VAL A 21 9.389 -0.545 -1.557 1.00 0.00 A ATOM 330 CG2 VAL A 21 9.845 1.218 0.155 1.00 0.00 A ATOM 331 HN VAL A 21 10.496 -1.502 0.632 1.00 0.00 A ATOM 332 HA VAL A 21 12.182 -0.685 -1.540 1.00 0.00 A ATOM 333 HB VAL A 21 10.649 1.156 -1.833 1.00 0.00 A ATOM 334 HG11 VAL A 21 9.066 -1.184 -0.749 1.00 0.00 A ATOM 335 HG12 VAL A 21 9.826 -1.148 -2.339 1.00 0.00 A ATOM 336 HG13 VAL A 21 8.538 -0.007 -1.950 1.00 0.00 A ATOM 337 HG21 VAL A 21 10.195 2.240 0.133 1.00 0.00 A ATOM 338 HG22 VAL A 21 10.163 0.750 1.074 1.00 0.00 A ATOM 339 HG23 VAL A 21 8.766 1.208 0.101 1.00 0.00 A ATOM 340 N VAL A 21 11.403 -1.401 0.283 1.00 0.00 A ATOM 341 O VAL A 21 13.564 1.274 -0.705 1.00 0.00 A ATOM 342 C SER A 22 15.097 1.189 1.800 1.00 0.00 A ATOM 343 CA SER A 22 13.682 1.745 1.983 1.00 0.00 A ATOM 344 CB SER A 22 13.291 1.740 3.463 1.00 0.00 A ATOM 345 HN SER A 22 12.048 0.340 1.807 1.00 0.00 A ATOM 346 HA SER A 22 13.619 2.740 1.586 1.00 0.00 A ATOM 347 HB2 SER A 22 13.154 0.726 3.801 1.00 0.00 A ATOM 348 HB1 SER A 22 14.083 2.200 4.041 1.00 0.00 A ATOM 349 HG SER A 22 11.363 1.817 3.737 1.00 0.00 A ATOM 350 N SER A 22 12.711 0.838 1.288 1.00 0.00 A ATOM 351 O SER A 22 16.028 1.913 1.498 1.00 0.00 A ATOM 352 OG SER A 22 12.074 2.455 3.630 1.00 0.00 A ATOM 353 C ALA A 23 17.031 -0.679 0.346 1.00 0.00 A ATOM 354 CA ALA A 23 16.564 -0.779 1.805 1.00 0.00 A ATOM 355 CB ALA A 23 16.342 -2.239 2.208 1.00 0.00 A ATOM 356 HN ALA A 23 14.446 -0.635 2.199 1.00 0.00 A ATOM 357 HA ALA A 23 17.291 -0.328 2.453 1.00 0.00 A ATOM 358 HB1 ALA A 23 17.173 -2.837 1.866 1.00 0.00 A ATOM 359 HB2 ALA A 23 15.428 -2.604 1.762 1.00 0.00 A ATOM 360 HB3 ALA A 23 16.269 -2.307 3.284 1.00 0.00 A ATOM 361 N ALA A 23 15.236 -0.104 1.970 1.00 0.00 A ATOM 362 O ALA A 23 18.214 -0.656 0.071 1.00 0.00 A ATOM 363 C ALA A 24 17.009 0.917 -2.320 1.00 0.00 A ATOM 364 CA ALA A 24 16.469 -0.495 -2.027 1.00 0.00 A ATOM 365 CB ALA A 24 15.170 -0.754 -2.797 1.00 0.00 A ATOM 366 HN ALA A 24 15.166 -0.622 -0.314 1.00 0.00 A ATOM 367 HA ALA A 24 17.203 -1.240 -2.289 1.00 0.00 A ATOM 368 HB1 ALA A 24 15.400 -0.949 -3.834 1.00 0.00 A ATOM 369 HB2 ALA A 24 14.529 0.112 -2.728 1.00 0.00 A ATOM 370 HB3 ALA A 24 14.665 -1.611 -2.374 1.00 0.00 A ATOM 371 N ALA A 24 16.106 -0.608 -0.579 1.00 0.00 A ATOM 372 O ALA A 24 17.877 1.089 -3.155 1.00 0.00 A ATOM 373 C GLN A 25 18.309 3.576 -1.138 1.00 0.00 A ATOM 374 CA GLN A 25 16.973 3.324 -1.857 1.00 0.00 A ATOM 375 CB GLN A 25 15.873 4.223 -1.279 1.00 0.00 A ATOM 376 CD GLN A 25 15.408 5.605 -3.326 1.00 0.00 A ATOM 377 CG GLN A 25 15.961 5.625 -1.897 1.00 0.00 A ATOM 378 HN GLN A 25 15.803 1.746 -0.968 1.00 0.00 A ATOM 379 HA GLN A 25 17.077 3.519 -2.912 1.00 0.00 A ATOM 380 HB2 GLN A 25 14.906 3.793 -1.497 1.00 0.00 A ATOM 381 HB1 GLN A 25 15.997 4.299 -0.209 1.00 0.00 A ATOM 382 HE21 GLN A 25 13.536 5.226 -2.769 1.00 0.00 A ATOM 383 HE22 GLN A 25 13.784 5.368 -4.441 1.00 0.00 A ATOM 384 HG2 GLN A 25 15.385 6.316 -1.299 1.00 0.00 A ATOM 385 HG1 GLN A 25 16.992 5.945 -1.919 1.00 0.00 A ATOM 386 N GLN A 25 16.501 1.919 -1.635 1.00 0.00 A ATOM 387 NE2 GLN A 25 14.137 5.381 -3.528 1.00 0.00 A ATOM 388 O GLN A 25 19.126 4.341 -1.614 1.00 0.00 A ATOM 389 OE1 GLN A 25 16.143 5.798 -4.273 1.00 0.00 A ATOM 390 C VAL A 26 20.989 2.361 0.124 1.00 0.00 A ATOM 391 CA VAL A 26 19.826 3.163 0.739 1.00 0.00 A ATOM 392 CB VAL A 26 19.581 2.748 2.203 1.00 0.00 A ATOM 393 CG1 VAL A 26 18.510 3.643 2.836 1.00 0.00 A ATOM 394 CG2 VAL A 26 19.129 1.287 2.291 1.00 0.00 A ATOM 395 HN VAL A 26 17.857 2.339 0.357 1.00 0.00 A ATOM 396 HA VAL A 26 20.077 4.207 0.710 1.00 0.00 A ATOM 397 HB VAL A 26 20.500 2.867 2.756 1.00 0.00 A ATOM 398 HG11 VAL A 26 18.149 3.183 3.745 1.00 0.00 A ATOM 399 HG12 VAL A 26 17.689 3.768 2.148 1.00 0.00 A ATOM 400 HG13 VAL A 26 18.937 4.608 3.067 1.00 0.00 A ATOM 401 HG21 VAL A 26 19.615 0.809 3.128 1.00 0.00 A ATOM 402 HG22 VAL A 26 19.392 0.771 1.379 1.00 0.00 A ATOM 403 HG23 VAL A 26 18.060 1.251 2.429 1.00 0.00 A ATOM 404 N VAL A 26 18.536 2.949 -0.004 1.00 0.00 A ATOM 405 O VAL A 26 22.135 2.578 0.478 1.00 0.00 A ATOM 406 C LYS A 27 22.077 1.156 -2.837 1.00 0.00 A ATOM 407 CA LYS A 27 21.805 0.647 -1.412 1.00 0.00 A ATOM 408 CB LYS A 27 21.298 -0.805 -1.409 1.00 0.00 A ATOM 409 CD LYS A 27 22.811 -2.084 -2.961 1.00 0.00 A ATOM 410 CE LYS A 27 24.086 -1.337 -3.383 1.00 0.00 A ATOM 411 CG LYS A 27 22.485 -1.773 -1.495 1.00 0.00 A ATOM 412 HN LYS A 27 19.785 1.298 -1.050 1.00 0.00 A ATOM 413 HA LYS A 27 22.704 0.715 -0.818 1.00 0.00 A ATOM 414 HB2 LYS A 27 20.751 -0.988 -0.496 1.00 0.00 A ATOM 415 HB1 LYS A 27 20.646 -0.962 -2.256 1.00 0.00 A ATOM 416 HD2 LYS A 27 22.966 -3.148 -3.071 1.00 0.00 A ATOM 417 HD1 LYS A 27 21.989 -1.774 -3.589 1.00 0.00 A ATOM 418 HE2 LYS A 27 24.298 -0.540 -2.683 1.00 0.00 A ATOM 419 HE1 LYS A 27 24.920 -2.020 -3.437 1.00 0.00 A ATOM 420 HG2 LYS A 27 23.346 -1.325 -1.019 1.00 0.00 A ATOM 421 HG1 LYS A 27 22.233 -2.690 -0.985 1.00 0.00 A ATOM 422 HZ1 LYS A 27 22.965 -0.163 -4.698 1.00 0.00 A ATOM 423 HZ2 LYS A 27 23.635 -1.553 -5.409 1.00 0.00 A ATOM 424 HZ3 LYS A 27 24.619 -0.215 -5.054 1.00 0.00 A ATOM 425 N LYS A 27 20.713 1.450 -0.782 1.00 0.00 A ATOM 426 NZ LYS A 27 23.805 -0.777 -4.738 1.00 0.00 A ATOM 427 OT1 LYS A 27 23.088 1.812 -3.019 1.00 0.00 A ATOM 428 OT2 LYS A 27 21.283 0.884 -3.726 1.00 0.00 A END
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