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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641680 |
6gik   |
34273 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 33.947 9.912 -7.918 1.00 0.00 A ATOM 2 CA PHE A 1 33.879 9.254 -9.293 1.00 0.00 A ATOM 3 CB PHE A 1 35.200 8.541 -9.587 1.00 0.00 A ATOM 4 CD1 PHE A 1 36.249 7.542 -7.503 1.00 0.00 A ATOM 5 CD2 PHE A 1 34.697 6.182 -8.816 1.00 0.00 A ATOM 6 CE1 PHE A 1 36.420 6.472 -6.598 1.00 0.00 A ATOM 7 CE2 PHE A 1 34.869 5.113 -7.910 1.00 0.00 A ATOM 8 CG PHE A 1 35.387 7.398 -8.614 1.00 0.00 A ATOM 9 CZ PHE A 1 35.731 5.257 -6.801 1.00 0.00 A ATOM 10 HT1 PHE A 1 34.063 9.958 -11.214 1.00 0.00 A ATOM 11 HT2 PHE A 1 33.991 11.170 -10.025 1.00 0.00 A ATOM 12 HT3 PHE A 1 32.584 10.327 -10.472 1.00 0.00 A ATOM 13 HA PHE A 1 33.076 8.518 -9.293 1.00 0.00 A ATOM 14 HB2 PHE A 1 35.181 8.151 -10.605 1.00 0.00 A ATOM 15 HB1 PHE A 1 36.025 9.247 -9.484 1.00 0.00 A ATOM 16 HD1 PHE A 1 36.777 8.471 -7.347 1.00 0.00 A ATOM 17 HD2 PHE A 1 34.038 6.070 -9.664 1.00 0.00 A ATOM 18 HE1 PHE A 1 37.079 6.583 -5.750 1.00 0.00 A ATOM 19 HE2 PHE A 1 34.342 4.183 -8.066 1.00 0.00 A ATOM 20 HZ PHE A 1 35.927 4.412 -6.158 1.00 0.00 A ATOM 21 N PHE A 1 33.610 10.248 -10.325 1.00 0.00 A ATOM 22 O PHE A 1 35.031 10.196 -7.408 1.00 0.00 A ATOM 23 C LEU A 2 31.414 10.378 -5.292 1.00 0.00 A ATOM 24 CA LEU A 2 32.709 10.772 -6.001 1.00 0.00 A ATOM 25 CB LEU A 2 32.782 12.304 -6.124 1.00 0.00 A ATOM 26 CD1 LEU A 2 31.256 14.238 -6.713 1.00 0.00 A ATOM 27 CD2 LEU A 2 32.297 12.919 -8.550 1.00 0.00 A ATOM 28 CG LEU A 2 31.715 12.835 -7.128 1.00 0.00 A ATOM 29 HN LEU A 2 31.916 9.887 -7.796 1.00 0.00 A ATOM 30 HA LEU A 2 33.552 10.430 -5.398 1.00 0.00 A ATOM 31 HB2 LEU A 2 32.607 12.738 -5.137 1.00 0.00 A ATOM 32 HB1 LEU A 2 33.781 12.587 -6.461 1.00 0.00 A ATOM 33 HD11 LEU A 2 30.811 14.196 -5.718 1.00 0.00 A ATOM 34 HD12 LEU A 2 30.517 14.604 -7.426 1.00 0.00 A ATOM 35 HD13 LEU A 2 32.113 14.912 -6.699 1.00 0.00 A ATOM 36 HD21 LEU A 2 33.203 13.524 -8.539 1.00 0.00 A ATOM 37 HD22 LEU A 2 31.564 13.380 -9.212 1.00 0.00 A ATOM 38 HD23 LEU A 2 32.531 11.921 -8.913 1.00 0.00 A ATOM 39 HG LEU A 2 30.849 12.170 -7.133 1.00 0.00 A ATOM 40 N LEU A 2 32.780 10.149 -7.321 1.00 0.00 A ATOM 41 O LEU A 2 30.600 11.236 -4.948 1.00 0.00 A ATOM 42 C PRO A 3 30.090 8.719 -2.870 1.00 0.00 A ATOM 43 CA PRO A 3 30.003 8.561 -4.389 1.00 0.00 A ATOM 44 CB PRO A 3 29.978 7.083 -4.797 1.00 0.00 A ATOM 45 CD PRO A 3 32.125 7.976 -5.441 1.00 0.00 A ATOM 46 CG PRO A 3 31.422 6.716 -4.915 1.00 0.00 A ATOM 47 HA PRO A 3 29.115 9.060 -4.770 1.00 0.00 A ATOM 48 HB2 PRO A 3 29.480 6.476 -4.033 1.00 0.00 A ATOM 49 HB1 PRO A 3 29.481 6.962 -5.761 1.00 0.00 A ATOM 50 HD2 PRO A 3 33.099 8.105 -4.962 1.00 0.00 A ATOM 51 HD1 PRO A 3 32.233 7.934 -6.524 1.00 0.00 A ATOM 52 HG2 PRO A 3 31.819 6.437 -3.933 1.00 0.00 A ATOM 53 HG1 PRO A 3 31.553 5.893 -5.620 1.00 0.00 A ATOM 54 N PRO A 3 31.208 9.070 -5.063 1.00 0.00 A ATOM 55 O PRO A 3 30.556 7.821 -2.170 1.00 0.00 A ATOM 56 C ILE A 4 28.623 9.262 -0.225 1.00 0.00 A ATOM 57 CA ILE A 4 29.669 10.120 -0.932 1.00 0.00 A ATOM 58 CB ILE A 4 29.382 11.607 -0.612 1.00 0.00 A ATOM 59 CD1 ILE A 4 31.707 12.637 -0.902 1.00 0.00 A ATOM 60 CG1 ILE A 4 30.279 12.537 -1.470 1.00 0.00 A ATOM 61 CG2 ILE A 4 29.612 11.868 0.882 1.00 0.00 A ATOM 62 HN ILE A 4 29.259 10.573 -2.997 1.00 0.00 A ATOM 63 HA ILE A 4 30.650 9.854 -0.548 1.00 0.00 A ATOM 64 HB ILE A 4 28.335 11.815 -0.843 1.00 0.00 A ATOM 65 HD11 ILE A 4 32.094 11.643 -0.693 1.00 0.00 A ATOM 66 HD12 ILE A 4 31.695 13.222 0.017 1.00 0.00 A ATOM 67 HD13 ILE A 4 32.351 13.127 -1.633 1.00 0.00 A ATOM 68 HG12 ILE A 4 30.329 12.155 -2.488 1.00 0.00 A ATOM 69 HG11 ILE A 4 29.837 13.533 -1.489 1.00 0.00 A ATOM 70 HG21 ILE A 4 29.588 12.941 1.071 1.00 0.00 A ATOM 71 HG22 ILE A 4 30.583 11.469 1.179 1.00 0.00 A ATOM 72 HG23 ILE A 4 28.828 11.381 1.460 1.00 0.00 A ATOM 73 N ILE A 4 29.637 9.864 -2.368 1.00 0.00 A ATOM 74 O ILE A 4 28.912 8.636 0.793 1.00 0.00 A ATOM 75 C VAL A 5 25.796 9.118 1.074 1.00 0.00 A ATOM 76 CA VAL A 5 26.295 8.474 -0.209 1.00 0.00 A ATOM 77 CB VAL A 5 26.688 7.001 0.067 1.00 0.00 A ATOM 78 CG1 VAL A 5 25.422 6.161 0.297 1.00 0.00 A ATOM 79 CG2 VAL A 5 27.460 6.435 -1.138 1.00 0.00 A ATOM 80 HN VAL A 5 27.237 9.804 -1.615 1.00 0.00 A ATOM 81 HA VAL A 5 25.487 8.493 -0.922 1.00 0.00 A ATOM 82 HB VAL A 5 27.312 6.954 0.957 1.00 0.00 A ATOM 83 HG11 VAL A 5 24.753 6.270 -0.556 1.00 0.00 A ATOM 84 HG12 VAL A 5 24.917 6.500 1.199 1.00 0.00 A ATOM 85 HG13 VAL A 5 25.695 5.112 0.411 1.00 0.00 A ATOM 86 HG21 VAL A 5 28.473 6.832 -1.144 1.00 0.00 A ATOM 87 HG22 VAL A 5 26.953 6.718 -2.061 1.00 0.00 A ATOM 88 HG23 VAL A 5 27.504 5.347 -1.070 1.00 0.00 A ATOM 89 N VAL A 5 27.405 9.249 -0.775 1.00 0.00 A ATOM 90 O VAL A 5 24.712 8.812 1.571 1.00 0.00 A ATOM 91 C GLY A 6 25.687 12.140 2.409 1.00 0.00 A ATOM 92 CA GLY A 6 26.256 10.790 2.779 1.00 0.00 A ATOM 93 HN GLY A 6 27.444 10.251 1.079 1.00 0.00 A ATOM 94 HA2 GLY A 6 25.518 10.241 3.368 1.00 0.00 A ATOM 95 HA1 GLY A 6 27.157 10.931 3.374 1.00 0.00 A ATOM 96 N GLY A 6 26.589 10.042 1.575 1.00 0.00 A ATOM 97 O GLY A 6 25.305 12.933 3.269 1.00 0.00 A ATOM 98 C LEU A 7 24.343 13.326 -0.709 1.00 0.00 A ATOM 99 CA LEU A 7 25.101 13.632 0.556 1.00 0.00 A ATOM 100 CB LEU A 7 26.253 14.596 0.255 1.00 0.00 A ATOM 101 CD1 LEU A 7 25.425 16.803 1.191 1.00 0.00 A ATOM 102 CD2 LEU A 7 26.760 16.769 -0.915 1.00 0.00 A ATOM 103 CG LEU A 7 25.716 16.007 -0.091 1.00 0.00 A ATOM 104 HN LEU A 7 25.961 11.669 0.454 1.00 0.00 A ATOM 105 HA LEU A 7 24.430 14.065 1.252 1.00 0.00 A ATOM 106 HB2 LEU A 7 26.910 14.651 1.125 1.00 0.00 A ATOM 107 HB1 LEU A 7 26.818 14.201 -0.593 1.00 0.00 A ATOM 108 HD11 LEU A 7 25.156 17.825 0.926 1.00 0.00 A ATOM 109 HD12 LEU A 7 26.312 16.816 1.823 1.00 0.00 A ATOM 110 HD13 LEU A 7 24.600 16.342 1.732 1.00 0.00 A ATOM 111 HD21 LEU A 7 26.929 16.249 -1.858 1.00 0.00 A ATOM 112 HD22 LEU A 7 27.695 16.823 -0.357 1.00 0.00 A ATOM 113 HD23 LEU A 7 26.399 17.777 -1.117 1.00 0.00 A ATOM 114 HG LEU A 7 24.797 15.918 -0.673 1.00 0.00 A ATOM 115 N LEU A 7 25.630 12.384 1.101 1.00 0.00 A ATOM 116 O LEU A 7 23.414 14.026 -1.112 1.00 0.00 A ATOM 117 C LEU A 8 23.055 10.759 -2.200 1.00 0.00 A ATOM 118 CA LEU A 8 24.185 11.732 -2.535 1.00 0.00 A ATOM 119 CB LEU A 8 25.276 11.022 -3.363 1.00 0.00 A ATOM 120 CD1 LEU A 8 25.197 12.218 -5.606 1.00 0.00 A ATOM 121 CD2 LEU A 8 25.611 9.760 -5.522 1.00 0.00 A ATOM 122 CG LEU A 8 24.860 10.919 -4.854 1.00 0.00 A ATOM 123 HN LEU A 8 25.536 11.759 -0.851 1.00 0.00 A ATOM 124 HA LEU A 8 23.776 12.558 -3.113 1.00 0.00 A ATOM 125 HB2 LEU A 8 26.207 11.585 -3.279 1.00 0.00 A ATOM 126 HB1 LEU A 8 25.434 10.019 -2.959 1.00 0.00 A ATOM 127 HD11 LEU A 8 25.026 12.070 -6.672 1.00 0.00 A ATOM 128 HD12 LEU A 8 26.243 12.476 -5.443 1.00 0.00 A ATOM 129 HD13 LEU A 8 24.563 13.027 -5.249 1.00 0.00 A ATOM 130 HD21 LEU A 8 25.364 8.827 -5.015 1.00 0.00 A ATOM 131 HD22 LEU A 8 26.684 9.937 -5.456 1.00 0.00 A ATOM 132 HD23 LEU A 8 25.317 9.692 -6.569 1.00 0.00 A ATOM 133 HG LEU A 8 23.788 10.736 -4.923 1.00 0.00 A ATOM 134 N LEU A 8 24.770 12.248 -1.298 1.00 0.00 A ATOM 135 O LEU A 8 22.378 10.239 -3.085 1.00 0.00 A ATOM 136 C LYS A 9 21.621 9.762 1.059 1.00 0.00 A ATOM 137 CA LYS A 9 21.813 9.624 -0.446 1.00 0.00 A ATOM 138 CB LYS A 9 22.178 8.177 -0.802 1.00 0.00 A ATOM 139 CD LYS A 9 21.233 5.891 -1.203 1.00 0.00 A ATOM 140 CE LYS A 9 20.097 4.931 -0.846 1.00 0.00 A ATOM 141 CG LYS A 9 20.987 7.246 -0.532 1.00 0.00 A ATOM 142 HN LYS A 9 23.455 10.996 -0.223 1.00 0.00 A ATOM 143 HA LYS A 9 20.888 9.891 -0.939 1.00 0.00 A ATOM 144 HB2 LYS A 9 22.448 8.126 -1.858 1.00 0.00 A ATOM 145 HB1 LYS A 9 23.027 7.861 -0.197 1.00 0.00 A ATOM 146 HD2 LYS A 9 21.271 6.024 -2.285 1.00 0.00 A ATOM 147 HD1 LYS A 9 22.179 5.479 -0.854 1.00 0.00 A ATOM 148 HE2 LYS A 9 20.301 3.951 -1.278 1.00 0.00 A ATOM 149 HE1 LYS A 9 20.024 4.842 0.237 1.00 0.00 A ATOM 150 HG2 LYS A 9 20.876 7.100 0.542 1.00 0.00 A ATOM 151 HG1 LYS A 9 20.076 7.687 -0.936 1.00 0.00 A ATOM 152 HZ1 LYS A 9 19.008 6.223 -2.062 1.00 0.00 A ATOM 153 HZ2 LYS A 9 18.228 5.817 -0.609 1.00 0.00 A ATOM 154 HZ3 LYS A 9 18.304 4.691 -1.879 1.00 0.00 A ATOM 155 N LYS A 9 22.861 10.528 -0.906 1.00 0.00 A ATOM 156 NZ LYS A 9 18.812 5.455 -1.390 1.00 0.00 A ATOM 157 O LYS A 9 20.703 9.186 1.642 1.00 0.00 A ATOM 158 C SER A 10 22.267 9.466 3.872 1.00 0.00 A ATOM 159 CA SER A 10 22.428 10.780 3.113 1.00 0.00 A ATOM 160 CB SER A 10 21.255 11.704 3.438 1.00 0.00 A ATOM 161 HN SER A 10 23.219 10.997 1.123 1.00 0.00 A ATOM 162 HA SER A 10 23.351 11.262 3.433 1.00 0.00 A ATOM 163 HB2 SER A 10 20.328 11.253 3.094 1.00 0.00 A ATOM 164 HB1 SER A 10 21.203 11.857 4.519 1.00 0.00 A ATOM 165 HG SER A 10 20.747 13.045 2.123 1.00 0.00 A ATOM 166 N SER A 10 22.493 10.545 1.673 1.00 0.00 A ATOM 167 O SER A 10 21.210 9.192 4.439 1.00 0.00 A ATOM 168 OG SER A 10 21.442 12.950 2.779 1.00 0.00 A ATOM 169 C LEU A 11 22.940 7.599 6.053 1.00 0.00 A ATOM 170 CA LEU A 11 23.287 7.379 4.578 1.00 0.00 A ATOM 171 CB LEU A 11 24.658 6.678 4.435 1.00 0.00 A ATOM 172 CD1 LEU A 11 25.866 4.498 4.206 1.00 0.00 A ATOM 173 CD2 LEU A 11 23.862 4.654 5.703 1.00 0.00 A ATOM 174 CG LEU A 11 24.492 5.149 4.394 1.00 0.00 A ATOM 175 HN LEU A 11 24.174 8.942 3.396 1.00 0.00 A ATOM 176 HA LEU A 11 22.513 6.759 4.122 1.00 0.00 A ATOM 177 HB2 LEU A 11 25.128 7.007 3.508 1.00 0.00 A ATOM 178 HB1 LEU A 11 25.303 6.947 5.274 1.00 0.00 A ATOM 179 HD11 LEU A 11 25.752 3.415 4.165 1.00 0.00 A ATOM 180 HD12 LEU A 11 26.512 4.765 5.042 1.00 0.00 A ATOM 181 HD13 LEU A 11 26.311 4.852 3.275 1.00 0.00 A ATOM 182 HD21 LEU A 11 24.008 3.577 5.798 1.00 0.00 A ATOM 183 HD22 LEU A 11 22.794 4.871 5.694 1.00 0.00 A ATOM 184 HD23 LEU A 11 24.329 5.159 6.550 1.00 0.00 A ATOM 185 HG LEU A 11 23.849 4.880 3.555 1.00 0.00 A ATOM 186 N LEU A 11 23.323 8.660 3.881 1.00 0.00 A ATOM 187 O LEU A 11 22.070 6.926 6.606 1.00 0.00 A ATOM 188 C LEU A 12 23.044 10.364 8.239 1.00 0.00 A ATOM 189 CA LEU A 12 23.405 8.884 8.095 1.00 0.00 A ATOM 190 CB LEU A 12 24.683 8.565 8.899 1.00 0.00 A ATOM 191 CD1 LEU A 12 25.632 7.903 11.116 1.00 0.00 A ATOM 192 CD2 LEU A 12 23.735 9.544 11.022 1.00 0.00 A ATOM 193 CG LEU A 12 24.348 8.290 10.375 1.00 0.00 A ATOM 194 HN LEU A 12 24.333 9.079 6.159 1.00 0.00 A ATOM 195 HA LEU A 12 22.578 8.285 8.486 1.00 0.00 A ATOM 196 HB2 LEU A 12 25.158 7.681 8.473 1.00 0.00 A ATOM 197 HB1 LEU A 12 25.377 9.405 8.838 1.00 0.00 A ATOM 198 HD11 LEU A 12 26.351 8.720 11.048 1.00 0.00 A ATOM 199 HD12 LEU A 12 26.056 7.006 10.665 1.00 0.00 A ATOM 200 HD13 LEU A 12 25.402 7.710 12.164 1.00 0.00 A ATOM 201 HD21 LEU A 12 23.799 9.466 12.109 1.00 0.00 A ATOM 202 HD22 LEU A 12 22.688 9.625 10.732 1.00 0.00 A ATOM 203 HD23 LEU A 12 24.275 10.432 10.691 1.00 0.00 A ATOM 204 HG LEU A 12 23.638 7.465 10.436 1.00 0.00 A ATOM 205 N LEU A 12 23.630 8.557 6.680 1.00 0.00 A ATOM 206 O LEU A 12 21.969 10.705 8.733 1.00 0.00 A ATOM 207 C LYS A 13 22.344 13.031 7.315 1.00 0.00 A ATOM 208 CA LYS A 13 23.712 12.676 7.889 1.00 0.00 A ATOM 209 CB LYS A 13 24.799 13.434 7.124 1.00 0.00 A ATOM 210 CD LYS A 13 27.260 13.861 7.004 1.00 0.00 A ATOM 211 CE LYS A 13 28.640 13.264 7.283 1.00 0.00 A ATOM 212 CG LYS A 13 26.178 12.929 7.556 1.00 0.00 A ATOM 213 HN LYS A 13 24.821 10.896 7.401 1.00 0.00 A ATOM 214 HA LYS A 13 23.745 12.977 8.936 1.00 0.00 A ATOM 215 HB2 LYS A 13 24.670 13.270 6.054 1.00 0.00 A ATOM 216 HB1 LYS A 13 24.719 14.499 7.341 1.00 0.00 A ATOM 217 HD2 LYS A 13 27.124 13.978 5.929 1.00 0.00 A ATOM 218 HD1 LYS A 13 27.183 14.834 7.489 1.00 0.00 A ATOM 219 HE2 LYS A 13 28.713 12.283 6.813 1.00 0.00 A ATOM 220 HE1 LYS A 13 29.409 13.920 6.875 1.00 0.00 A ATOM 221 HG2 LYS A 13 26.234 12.911 8.645 1.00 0.00 A ATOM 222 HG1 LYS A 13 26.335 11.923 7.166 1.00 0.00 A ATOM 223 HZ1 LYS A 13 29.654 12.516 8.941 1.00 0.00 A ATOM 224 HZ2 LYS A 13 27.982 12.703 9.177 1.00 0.00 A ATOM 225 HZ3 LYS A 13 29.000 14.063 9.172 1.00 0.00 A ATOM 226 N LYS A 13 23.948 11.237 7.803 1.00 0.00 A ATOM 227 NZ LYS A 13 28.834 13.126 8.754 1.00 0.00 A ATOM 228 OT1 LYS A 13 21.393 13.277 8.058 1.00 0.00 A END
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