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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612925 |
5mxl   |
34090 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.246 2.296 1.479 1.00 0.00 A ATOM 2 CA GLY A 1 1.953 3.602 0.750 1.00 0.00 A ATOM 3 HT1 GLY A 1 3.348 3.323 -0.724 1.00 0.00 A ATOM 4 HT2 GLY A 1 2.171 4.404 -1.120 1.00 0.00 A ATOM 5 HT3 GLY A 1 1.848 2.786 -1.123 1.00 0.00 A ATOM 6 HA2 GLY A 1 2.503 4.410 1.232 1.00 0.00 A ATOM 7 HA1 GLY A 1 0.885 3.814 0.804 1.00 0.00 A ATOM 8 N GLY A 1 2.360 3.524 -0.662 1.00 0.00 A ATOM 9 O GLY A 1 2.848 1.386 0.913 1.00 0.00 A ATOM 10 C LEU A 2 0.976 0.899 4.669 1.00 0.00 A ATOM 11 CA LEU A 2 2.026 1.021 3.563 1.00 0.00 A ATOM 12 CB LEU A 2 3.431 1.103 4.170 1.00 0.00 A ATOM 13 CD1 LEU A 2 3.692 -1.400 4.377 1.00 0.00 A ATOM 14 CD2 LEU A 2 5.159 0.124 5.670 1.00 0.00 A ATOM 15 CG LEU A 2 3.752 -0.060 5.113 1.00 0.00 A ATOM 16 HN LEU A 2 1.323 2.989 3.147 1.00 0.00 A ATOM 17 HA LEU A 2 1.959 0.134 2.933 1.00 0.00 A ATOM 18 HB2 LEU A 2 4.170 1.132 3.369 1.00 0.00 A ATOM 19 HB1 LEU A 2 3.497 2.030 4.740 1.00 0.00 A ATOM 20 HD11 LEU A 2 2.678 -1.585 4.023 1.00 0.00 A ATOM 21 HD12 LEU A 2 4.377 -1.391 3.530 1.00 0.00 A ATOM 22 HD13 LEU A 2 3.980 -2.198 5.062 1.00 0.00 A ATOM 23 HD21 LEU A 2 5.216 1.073 6.202 1.00 0.00 A ATOM 24 HD22 LEU A 2 5.385 -0.689 6.361 1.00 0.00 A ATOM 25 HD23 LEU A 2 5.884 0.120 4.856 1.00 0.00 A ATOM 26 HG LEU A 2 3.044 -0.070 5.941 1.00 0.00 A ATOM 27 N LEU A 2 1.816 2.206 2.741 1.00 0.00 A ATOM 28 O LEU A 2 0.647 -0.210 5.081 1.00 0.00 A ATOM 29 C PHE A 3 -1.783 1.172 6.022 1.00 0.00 A ATOM 30 CA PHE A 3 -0.533 2.008 6.232 1.00 0.00 A ATOM 31 CB PHE A 3 -0.835 3.411 6.748 1.00 0.00 A ATOM 32 CD1 PHE A 3 0.063 3.526 9.087 1.00 0.00 A ATOM 33 CD2 PHE A 3 1.258 4.713 7.337 1.00 0.00 A ATOM 34 CE1 PHE A 3 0.998 3.966 10.029 1.00 0.00 A ATOM 35 CE2 PHE A 3 2.198 5.153 8.280 1.00 0.00 A ATOM 36 CG PHE A 3 0.189 3.902 7.743 1.00 0.00 A ATOM 37 CZ PHE A 3 2.066 4.782 9.625 1.00 0.00 A ATOM 38 HN PHE A 3 0.720 2.918 4.776 1.00 0.00 A ATOM 39 HA PHE A 3 -0.024 1.513 7.059 1.00 0.00 A ATOM 40 HB2 PHE A 3 -0.905 4.108 5.913 1.00 0.00 A ATOM 41 HB1 PHE A 3 -1.800 3.393 7.254 1.00 0.00 A ATOM 42 HD1 PHE A 3 -0.763 2.899 9.390 1.00 0.00 A ATOM 43 HD2 PHE A 3 1.355 4.993 6.299 1.00 0.00 A ATOM 44 HE1 PHE A 3 0.896 3.681 11.066 1.00 0.00 A ATOM 45 HE2 PHE A 3 3.023 5.776 7.966 1.00 0.00 A ATOM 46 HZ PHE A 3 2.786 5.123 10.354 1.00 0.00 A ATOM 47 N PHE A 3 0.441 2.024 5.153 1.00 0.00 A ATOM 48 O PHE A 3 -2.353 0.674 6.993 1.00 0.00 A ATOM 49 C ASP A 4 -3.151 -1.279 4.894 1.00 0.00 A ATOM 50 CA ASP A 4 -3.384 0.181 4.504 1.00 0.00 A ATOM 51 CB ASP A 4 -3.817 0.310 3.040 1.00 0.00 A ATOM 52 CG ASP A 4 -4.346 1.699 2.692 1.00 0.00 A ATOM 53 HN ASP A 4 -1.736 1.447 4.002 1.00 0.00 A ATOM 54 HA ASP A 4 -4.191 0.558 5.132 1.00 0.00 A ATOM 55 HB2 ASP A 4 -2.967 0.075 2.399 1.00 0.00 A ATOM 56 HB1 ASP A 4 -4.604 -0.419 2.849 1.00 0.00 A ATOM 57 N ASP A 4 -2.218 1.005 4.771 1.00 0.00 A ATOM 58 O ASP A 4 -4.090 -1.995 5.232 1.00 0.00 A ATOM 59 OD1 ASP A 4 -4.428 2.551 3.604 1.00 0.00 A ATOM 60 OD2 ASP A 4 -4.671 1.899 1.500 1.00 0.00 A ATOM 61 C ILE A 5 -1.362 -3.094 6.781 1.00 0.00 A ATOM 62 CA ILE A 5 -1.492 -3.047 5.261 1.00 0.00 A ATOM 63 CB ILE A 5 -0.172 -3.418 4.573 1.00 0.00 A ATOM 64 CD1 ILE A 5 0.910 -3.737 2.294 1.00 0.00 A ATOM 65 CG1 ILE A 5 -0.395 -3.515 3.056 1.00 0.00 A ATOM 66 CG2 ILE A 5 0.363 -4.742 5.127 1.00 0.00 A ATOM 67 HN ILE A 5 -1.165 -1.086 4.519 1.00 0.00 A ATOM 68 HA ILE A 5 -2.259 -3.760 4.961 1.00 0.00 A ATOM 69 HB ILE A 5 0.560 -2.636 4.773 1.00 0.00 A ATOM 70 HD11 ILE A 5 0.701 -3.726 1.224 1.00 0.00 A ATOM 71 HD12 ILE A 5 1.610 -2.935 2.530 1.00 0.00 A ATOM 72 HD13 ILE A 5 1.341 -4.700 2.567 1.00 0.00 A ATOM 73 HG12 ILE A 5 -1.085 -4.332 2.844 1.00 0.00 A ATOM 74 HG11 ILE A 5 -0.836 -2.583 2.702 1.00 0.00 A ATOM 75 HG21 ILE A 5 1.315 -4.987 4.656 1.00 0.00 A ATOM 76 HG22 ILE A 5 0.524 -4.647 6.201 1.00 0.00 A ATOM 77 HG23 ILE A 5 -0.354 -5.539 4.933 1.00 0.00 A ATOM 78 N ILE A 5 -1.887 -1.713 4.841 1.00 0.00 A ATOM 79 O ILE A 5 -1.734 -4.084 7.407 1.00 0.00 A ATOM 80 C VAL A 6 -1.969 -2.007 9.566 1.00 0.00 A ATOM 81 CA VAL A 6 -0.632 -1.974 8.831 1.00 0.00 A ATOM 82 CB VAL A 6 0.161 -0.712 9.198 1.00 0.00 A ATOM 83 CG1 VAL A 6 0.383 -0.631 10.707 1.00 0.00 A ATOM 84 CG2 VAL A 6 1.523 -0.714 8.506 1.00 0.00 A ATOM 85 HN VAL A 6 -0.549 -1.228 6.833 1.00 0.00 A ATOM 86 HA VAL A 6 -0.053 -2.847 9.133 1.00 0.00 A ATOM 87 HB VAL A 6 -0.398 0.168 8.878 1.00 0.00 A ATOM 88 HG11 VAL A 6 0.913 -1.520 11.048 1.00 0.00 A ATOM 89 HG12 VAL A 6 0.964 0.260 10.944 1.00 0.00 A ATOM 90 HG13 VAL A 6 -0.578 -0.568 11.218 1.00 0.00 A ATOM 91 HG21 VAL A 6 1.389 -0.739 7.425 1.00 0.00 A ATOM 92 HG22 VAL A 6 2.064 0.195 8.770 1.00 0.00 A ATOM 93 HG23 VAL A 6 2.096 -1.587 8.819 1.00 0.00 A ATOM 94 N VAL A 6 -0.832 -2.023 7.388 1.00 0.00 A ATOM 95 O VAL A 6 -2.086 -2.661 10.600 1.00 0.00 A ATOM 96 C LYS A 7 -4.944 -2.701 9.591 1.00 0.00 A ATOM 97 CA LYS A 7 -4.299 -1.319 9.670 1.00 0.00 A ATOM 98 CB LYS A 7 -5.196 -0.267 9.016 1.00 0.00 A ATOM 99 CD LYS A 7 -4.676 1.523 10.748 1.00 0.00 A ATOM 100 CE LYS A 7 -4.322 3.003 10.906 1.00 0.00 A ATOM 101 CG LYS A 7 -4.696 1.164 9.260 1.00 0.00 A ATOM 102 HN LYS A 7 -2.850 -0.776 8.202 1.00 0.00 A ATOM 103 HA LYS A 7 -4.182 -1.072 10.725 1.00 0.00 A ATOM 104 HB2 LYS A 7 -5.244 -0.454 7.943 1.00 0.00 A ATOM 105 HB1 LYS A 7 -6.203 -0.358 9.424 1.00 0.00 A ATOM 106 HD2 LYS A 7 -5.659 1.339 11.181 1.00 0.00 A ATOM 107 HD1 LYS A 7 -3.927 0.920 11.262 1.00 0.00 A ATOM 108 HE2 LYS A 7 -3.341 3.184 10.466 1.00 0.00 A ATOM 109 HE1 LYS A 7 -5.059 3.601 10.371 1.00 0.00 A ATOM 110 HG2 LYS A 7 -3.688 1.277 8.861 1.00 0.00 A ATOM 111 HG1 LYS A 7 -5.360 1.854 8.740 1.00 0.00 A ATOM 112 HZ1 LYS A 7 -3.630 2.850 12.835 1.00 0.00 A ATOM 113 HZ2 LYS A 7 -4.075 4.373 12.406 1.00 0.00 A ATOM 114 HZ3 LYS A 7 -5.221 3.239 12.739 1.00 0.00 A ATOM 115 N LYS A 7 -2.986 -1.314 9.046 1.00 0.00 A ATOM 116 NZ LYS A 7 -4.312 3.395 12.327 1.00 0.00 A ATOM 117 O LYS A 7 -5.747 -3.052 10.452 1.00 0.00 A ATOM 118 C LYS A 8 -4.448 -5.790 9.433 1.00 0.00 A ATOM 119 CA LYS A 8 -5.118 -4.849 8.432 1.00 0.00 A ATOM 120 CB LYS A 8 -4.910 -5.328 6.992 1.00 0.00 A ATOM 121 CD LYS A 8 -5.450 -7.141 5.319 1.00 0.00 A ATOM 122 CE LYS A 8 -4.029 -7.203 4.755 1.00 0.00 A ATOM 123 CG LYS A 8 -5.479 -6.738 6.797 1.00 0.00 A ATOM 124 HN LYS A 8 -3.956 -3.156 7.865 1.00 0.00 A ATOM 125 HA LYS A 8 -6.187 -4.843 8.644 1.00 0.00 A ATOM 126 HB2 LYS A 8 -5.419 -4.649 6.308 1.00 0.00 A ATOM 127 HB1 LYS A 8 -3.844 -5.328 6.762 1.00 0.00 A ATOM 128 HD2 LYS A 8 -5.917 -8.120 5.213 1.00 0.00 A ATOM 129 HD1 LYS A 8 -6.028 -6.413 4.750 1.00 0.00 A ATOM 130 HE2 LYS A 8 -4.088 -7.420 3.688 1.00 0.00 A ATOM 131 HE1 LYS A 8 -3.549 -6.232 4.882 1.00 0.00 A ATOM 132 HG2 LYS A 8 -4.900 -7.455 7.378 1.00 0.00 A ATOM 133 HG1 LYS A 8 -6.513 -6.759 7.142 1.00 0.00 A ATOM 134 HZ1 LYS A 8 -3.657 -9.149 5.280 1.00 0.00 A ATOM 135 HZ2 LYS A 8 -2.295 -8.278 5.016 1.00 0.00 A ATOM 136 HZ3 LYS A 8 -3.144 -8.069 6.406 1.00 0.00 A ATOM 137 N LYS A 8 -4.599 -3.493 8.567 1.00 0.00 A ATOM 138 NZ LYS A 8 -3.222 -8.248 5.415 1.00 0.00 A ATOM 139 O LYS A 8 -5.070 -6.755 9.877 1.00 0.00 A ATOM 140 C VAL A 9 -3.002 -5.988 12.169 1.00 0.00 A ATOM 141 CA VAL A 9 -2.472 -6.322 10.776 1.00 0.00 A ATOM 142 CB VAL A 9 -0.973 -6.019 10.682 1.00 0.00 A ATOM 143 CG1 VAL A 9 -0.205 -6.632 11.850 1.00 0.00 A ATOM 144 CG2 VAL A 9 -0.414 -6.589 9.378 1.00 0.00 A ATOM 145 HN VAL A 9 -2.717 -4.723 9.379 1.00 0.00 A ATOM 146 HA VAL A 9 -2.640 -7.382 10.587 1.00 0.00 A ATOM 147 HB VAL A 9 -0.825 -4.939 10.693 1.00 0.00 A ATOM 148 HG11 VAL A 9 -0.392 -7.705 11.889 1.00 0.00 A ATOM 149 HG12 VAL A 9 0.859 -6.445 11.713 1.00 0.00 A ATOM 150 HG13 VAL A 9 -0.528 -6.175 12.786 1.00 0.00 A ATOM 151 HG21 VAL A 9 -0.948 -6.158 8.532 1.00 0.00 A ATOM 152 HG22 VAL A 9 0.647 -6.350 9.297 1.00 0.00 A ATOM 153 HG23 VAL A 9 -0.538 -7.672 9.370 1.00 0.00 A ATOM 154 N VAL A 9 -3.191 -5.513 9.793 1.00 0.00 A ATOM 155 O VAL A 9 -3.149 -6.879 13.002 1.00 0.00 A ATOM 156 C VAL A 10 -5.275 -4.806 13.839 1.00 0.00 A ATOM 157 CA VAL A 10 -3.842 -4.288 13.716 1.00 0.00 A ATOM 158 CB VAL A 10 -3.809 -2.758 13.789 1.00 0.00 A ATOM 159 CG1 VAL A 10 -4.597 -2.230 14.984 1.00 0.00 A ATOM 160 CG2 VAL A 10 -2.362 -2.277 13.912 1.00 0.00 A ATOM 161 HN VAL A 10 -3.131 -4.003 11.728 1.00 0.00 A ATOM 162 HA VAL A 10 -3.247 -4.706 14.528 1.00 0.00 A ATOM 163 HB VAL A 10 -4.242 -2.342 12.880 1.00 0.00 A ATOM 164 HG11 VAL A 10 -5.655 -2.468 14.877 1.00 0.00 A ATOM 165 HG12 VAL A 10 -4.217 -2.683 15.900 1.00 0.00 A ATOM 166 HG13 VAL A 10 -4.492 -1.147 15.047 1.00 0.00 A ATOM 167 HG21 VAL A 10 -2.344 -1.187 13.936 1.00 0.00 A ATOM 168 HG22 VAL A 10 -1.929 -2.662 14.836 1.00 0.00 A ATOM 169 HG23 VAL A 10 -1.775 -2.629 13.063 1.00 0.00 A ATOM 170 N VAL A 10 -3.295 -4.709 12.431 1.00 0.00 A ATOM 171 O VAL A 10 -5.744 -5.058 14.946 1.00 0.00 A ATOM 172 C GLY A 11 -7.421 -6.904 13.231 1.00 0.00 A ATOM 173 CA GLY A 11 -7.339 -5.472 12.707 1.00 0.00 A ATOM 174 HN GLY A 11 -5.552 -4.736 11.827 1.00 0.00 A ATOM 175 HA2 GLY A 11 -7.964 -4.829 13.327 1.00 0.00 A ATOM 176 HA1 GLY A 11 -7.715 -5.457 11.684 1.00 0.00 A ATOM 177 N GLY A 11 -5.974 -4.971 12.714 1.00 0.00 A ATOM 178 O GLY A 11 -8.442 -7.296 13.797 1.00 0.00 A ATOM 179 C ALA A 12 -6.166 -9.064 15.066 1.00 0.00 A ATOM 180 CA ALA A 12 -6.290 -9.050 13.543 1.00 0.00 A ATOM 181 CB ALA A 12 -5.089 -9.751 12.909 1.00 0.00 A ATOM 182 HN ALA A 12 -5.552 -7.323 12.545 1.00 0.00 A ATOM 183 HA ALA A 12 -7.204 -9.571 13.257 1.00 0.00 A ATOM 184 HB1 ALA A 12 -4.169 -9.249 13.209 1.00 0.00 A ATOM 185 HB2 ALA A 12 -5.053 -10.788 13.243 1.00 0.00 A ATOM 186 HB3 ALA A 12 -5.183 -9.726 11.823 1.00 0.00 A ATOM 187 N ALA A 12 -6.351 -7.685 13.045 1.00 0.00 A ATOM 188 O ALA A 12 -6.587 -10.020 15.714 1.00 0.00 A ATOM 189 C LEU A 13 -6.736 -7.346 17.716 1.00 0.00 A ATOM 190 CA LEU A 13 -5.440 -7.856 17.081 1.00 0.00 A ATOM 191 CB LEU A 13 -4.281 -6.903 17.400 1.00 0.00 A ATOM 192 CD1 LEU A 13 -1.902 -6.266 17.027 1.00 0.00 A ATOM 193 CD2 LEU A 13 -2.504 -8.677 17.127 1.00 0.00 A ATOM 194 CG LEU A 13 -2.981 -7.293 16.687 1.00 0.00 A ATOM 195 HN LEU A 13 -5.235 -7.256 15.055 1.00 0.00 A ATOM 196 HA LEU A 13 -5.221 -8.835 17.507 1.00 0.00 A ATOM 197 HB2 LEU A 13 -4.559 -5.896 17.089 1.00 0.00 A ATOM 198 HB1 LEU A 13 -4.111 -6.893 18.477 1.00 0.00 A ATOM 199 HD11 LEU A 13 -1.727 -6.259 18.103 1.00 0.00 A ATOM 200 HD12 LEU A 13 -0.979 -6.532 16.510 1.00 0.00 A ATOM 201 HD13 LEU A 13 -2.228 -5.277 16.706 1.00 0.00 A ATOM 202 HD21 LEU A 13 -3.239 -9.427 16.835 1.00 0.00 A ATOM 203 HD22 LEU A 13 -1.556 -8.905 16.641 1.00 0.00 A ATOM 204 HD23 LEU A 13 -2.380 -8.694 18.210 1.00 0.00 A ATOM 205 HG LEU A 13 -3.136 -7.290 15.608 1.00 0.00 A ATOM 206 N LEU A 13 -5.587 -8.002 15.638 1.00 0.00 A ATOM 207 O LEU A 13 -6.774 -7.100 18.921 1.00 0.00 A ATOM 208 C GLY A 14 -9.062 -5.132 17.448 1.00 0.00 A ATOM 209 CA GLY A 14 -9.065 -6.657 17.385 1.00 0.00 A ATOM 210 HN GLY A 14 -7.714 -7.426 15.938 1.00 0.00 A ATOM 211 HA2 GLY A 14 -9.848 -6.975 16.697 1.00 0.00 A ATOM 212 HA1 GLY A 14 -9.275 -7.058 18.377 1.00 0.00 A ATOM 213 N GLY A 14 -7.792 -7.183 16.915 1.00 0.00 A ATOM 214 O GLY A 14 -10.013 -4.534 17.949 1.00 0.00 A ATOM 215 HN1 NH2 A 15 -7.240 -5.007 16.545 1.00 0.00 A ATOM 216 HN2 NH2 A 15 -7.978 -3.479 16.977 1.00 0.00 A ATOM 217 N NH2 A 15 -8.006 -4.488 16.951 1.00 0.00 A END
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