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 |
|
|
579311 |
2mq4   |
25011 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 1.833 1.274 -2.040 1.00 0.00 A ATOM 2 CA ARG A 1 2.093 0.000 -1.242 1.00 0.00 A ATOM 3 CB ARG A 1 1.735 -1.225 -2.085 1.00 0.00 A ATOM 4 CD ARG A 1 2.186 -3.658 -2.525 1.00 0.00 A ATOM 5 CG ARG A 1 2.238 -2.535 -1.501 1.00 0.00 A ATOM 6 CZ ARG A 1 3.668 -5.390 -3.446 1.00 0.00 A ATOM 7 HT1 ARG A 1 1.807 0.001 0.855 1.00 0.00 A ATOM 8 HA ARG A 1 3.141 -0.044 -0.986 1.00 0.00 A ATOM 9 HB2 ARG A 1 0.660 -1.285 -2.174 1.00 0.00 A ATOM 10 HB1 ARG A 1 2.163 -1.107 -3.069 1.00 0.00 A ATOM 11 HD2 ARG A 1 1.424 -4.363 -2.228 1.00 0.00 A ATOM 12 HD1 ARG A 1 1.932 -3.238 -3.487 1.00 0.00 A ATOM 13 HE ARG A 1 4.203 -4.042 -2.077 1.00 0.00 A ATOM 14 HG2 ARG A 1 3.260 -2.405 -1.178 1.00 0.00 A ATOM 15 HG1 ARG A 1 1.621 -2.801 -0.656 1.00 0.00 A ATOM 16 HH11 ARG A 1 1.787 -5.400 -4.183 1.00 0.00 A ATOM 17 HH12 ARG A 1 2.842 -6.616 -4.824 1.00 0.00 A ATOM 18 HH21 ARG A 1 5.602 -5.639 -2.913 1.00 0.00 A ATOM 19 HH22 ARG A 1 5.011 -6.751 -4.100 1.00 0.00 A ATOM 20 N ARG A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NE ARG A 1 3.463 -4.358 -2.636 1.00 0.00 A ATOM 22 NH1 ARG A 1 2.685 -5.840 -4.214 1.00 0.00 A ATOM 23 NH2 ARG A 1 4.858 -5.975 -3.490 1.00 0.00 A ATOM 24 O ARG A 1 1.792 1.251 -3.271 1.00 0.00 A ATOM 25 C LEU A 2 2.636 4.564 -1.912 1.00 0.00 A ATOM 26 CA LEU A 2 1.403 3.669 -1.973 1.00 0.00 A ATOM 27 CB LEU A 2 0.217 4.368 -1.305 1.00 0.00 A ATOM 28 CD1 LEU A 2 1.367 4.611 0.909 1.00 0.00 A ATOM 29 CD2 LEU A 2 -1.106 4.948 0.743 1.00 0.00 A ATOM 30 CG LEU A 2 0.090 4.176 0.206 1.00 0.00 A ATOM 31 HN LEU A 2 1.703 2.340 -0.354 1.00 0.00 A ATOM 32 HA LEU A 2 1.162 3.480 -3.009 1.00 0.00 A ATOM 33 HB2 LEU A 2 0.306 5.426 -1.497 1.00 0.00 A ATOM 34 HB1 LEU A 2 -0.687 3.995 -1.765 1.00 0.00 A ATOM 35 HD11 LEU A 2 1.597 5.630 0.639 1.00 0.00 A ATOM 36 HD12 LEU A 2 2.180 3.967 0.609 1.00 0.00 A ATOM 37 HD13 LEU A 2 1.230 4.543 1.979 1.00 0.00 A ATOM 38 HD21 LEU A 2 -0.882 6.005 0.743 1.00 0.00 A ATOM 39 HD22 LEU A 2 -1.319 4.625 1.752 1.00 0.00 A ATOM 40 HD23 LEU A 2 -1.966 4.762 0.116 1.00 0.00 A ATOM 41 HG LEU A 2 -0.066 3.127 0.418 1.00 0.00 A ATOM 42 N LEU A 2 1.659 2.384 -1.332 1.00 0.00 A ATOM 43 O LEU A 2 2.561 5.712 -1.472 1.00 0.00 A ATOM 44 C TYR A 3 5.820 4.516 -3.623 1.00 0.00 A ATOM 45 CA TYR A 3 5.019 4.783 -2.352 1.00 0.00 A ATOM 46 CB TYR A 3 5.854 4.417 -1.123 1.00 0.00 A ATOM 47 CD1 TYR A 3 6.950 2.209 -1.670 1.00 0.00 A ATOM 48 CD2 TYR A 3 5.251 2.238 0.001 1.00 0.00 A ATOM 49 CE1 TYR A 3 7.106 0.847 -1.495 1.00 0.00 A ATOM 50 CE2 TYR A 3 5.401 0.877 0.184 1.00 0.00 A ATOM 51 CG TYR A 3 6.021 2.927 -0.928 1.00 0.00 A ATOM 52 CZ TYR A 3 6.329 0.186 -0.567 1.00 0.00 A ATOM 53 HN TYR A 3 3.766 3.113 -2.695 1.00 0.00 A ATOM 54 HA TYR A 3 4.775 5.835 -2.308 1.00 0.00 A ATOM 55 HB2 TYR A 3 6.837 4.850 -1.222 1.00 0.00 A ATOM 56 HB1 TYR A 3 5.377 4.816 -0.240 1.00 0.00 A ATOM 57 HD1 TYR A 3 7.557 2.730 -2.396 1.00 0.00 A ATOM 58 HD2 TYR A 3 4.524 2.782 0.587 1.00 0.00 A ATOM 59 HE1 TYR A 3 7.833 0.307 -2.082 1.00 0.00 A ATOM 60 HE2 TYR A 3 4.793 0.358 0.910 1.00 0.00 A ATOM 61 HH TYR A 3 6.864 -1.556 -1.180 1.00 0.00 A ATOM 62 N TYR A 3 3.769 4.033 -2.357 1.00 0.00 A ATOM 63 O TYR A 3 6.231 3.386 -3.885 1.00 0.00 A ATOM 64 OH TYR A 3 6.482 -1.170 -0.388 1.00 0.00 A ATOM 65 C ARG A 4 8.280 5.279 -5.373 1.00 0.00 A ATOM 66 CA ARG A 4 6.789 5.446 -5.652 1.00 0.00 A ATOM 67 CB ARG A 4 6.558 6.676 -6.532 1.00 0.00 A ATOM 68 CD ARG A 4 6.318 9.158 -6.223 1.00 0.00 A ATOM 69 CG ARG A 4 7.201 7.942 -5.991 1.00 0.00 A ATOM 70 CZ ARG A 4 7.778 11.095 -5.817 1.00 0.00 A ATOM 71 HN ARG A 4 5.685 6.442 -4.146 1.00 0.00 A ATOM 72 HA ARG A 4 6.432 4.570 -6.172 1.00 0.00 A ATOM 73 HB2 ARG A 4 6.966 6.483 -7.514 1.00 0.00 A ATOM 74 HB1 ARG A 4 5.496 6.846 -6.620 1.00 0.00 A ATOM 75 HD2 ARG A 4 5.593 8.920 -6.986 1.00 0.00 A ATOM 76 HD1 ARG A 4 5.807 9.396 -5.302 1.00 0.00 A ATOM 77 HE ARG A 4 7.097 10.535 -7.607 1.00 0.00 A ATOM 78 HG2 ARG A 4 7.363 7.826 -4.929 1.00 0.00 A ATOM 79 HG1 ARG A 4 8.148 8.094 -6.487 1.00 0.00 A ATOM 80 HH11 ARG A 4 7.278 10.046 -4.165 1.00 0.00 A ATOM 81 HH12 ARG A 4 8.306 11.413 -3.893 1.00 0.00 A ATOM 82 HH21 ARG A 4 8.451 12.338 -7.261 1.00 0.00 A ATOM 83 HH22 ARG A 4 8.972 12.717 -5.655 1.00 0.00 A ATOM 84 N ARG A 4 6.038 5.566 -4.408 1.00 0.00 A ATOM 85 NE ARG A 4 7.091 10.321 -6.651 1.00 0.00 A ATOM 86 NH1 ARG A 4 7.788 10.830 -4.518 1.00 0.00 A ATOM 87 NH2 ARG A 4 8.456 12.136 -6.283 1.00 0.00 A ATOM 88 O ARG A 4 9.120 5.824 -6.090 1.00 0.00 A ATOM 89 C ARG A 5 10.692 3.420 -4.993 1.00 0.00 A ATOM 90 CA ARG A 5 9.989 4.287 -3.953 1.00 0.00 A ATOM 91 CB ARG A 5 10.062 3.616 -2.580 1.00 0.00 A ATOM 92 CD ARG A 5 10.079 1.483 -1.253 1.00 0.00 A ATOM 93 CG ARG A 5 10.045 2.098 -2.643 1.00 0.00 A ATOM 94 CZ ARG A 5 11.734 0.916 0.474 1.00 0.00 A ATOM 95 HN ARG A 5 7.886 4.117 -3.795 1.00 0.00 A ATOM 96 HA ARG A 5 10.487 5.244 -3.904 1.00 0.00 A ATOM 97 HB2 ARG A 5 10.974 3.924 -2.090 1.00 0.00 A ATOM 98 HB1 ARG A 5 9.219 3.940 -1.990 1.00 0.00 A ATOM 99 HD2 ARG A 5 9.425 2.049 -0.607 1.00 0.00 A ATOM 100 HD1 ARG A 5 9.727 0.464 -1.316 1.00 0.00 A ATOM 101 HE ARG A 5 12.130 1.936 -1.193 1.00 0.00 A ATOM 102 HG2 ARG A 5 9.144 1.777 -3.145 1.00 0.00 A ATOM 103 HG1 ARG A 5 10.908 1.760 -3.198 1.00 0.00 A ATOM 104 HH11 ARG A 5 9.859 0.263 0.847 1.00 0.00 A ATOM 105 HH12 ARG A 5 11.036 -0.130 2.056 1.00 0.00 A ATOM 106 HH21 ARG A 5 13.689 1.424 0.392 1.00 0.00 A ATOM 107 HH22 ARG A 5 13.214 0.532 1.797 1.00 0.00 A ATOM 108 N ARG A 5 8.600 4.524 -4.328 1.00 0.00 A ATOM 109 NE ARG A 5 11.424 1.486 -0.685 1.00 0.00 A ATOM 110 NH1 ARG A 5 10.799 0.300 1.184 1.00 0.00 A ATOM 111 NH2 ARG A 5 12.981 0.961 0.925 1.00 0.00 A ATOM 112 O ARG A 5 11.807 3.724 -5.419 1.00 0.00 A ATOM 113 C ARG A 6 10.359 1.945 -7.801 1.00 0.00 A ATOM 114 CA ARG A 6 10.596 1.427 -6.386 1.00 0.00 A ATOM 115 CB ARG A 6 9.983 0.033 -6.232 1.00 0.00 A ATOM 116 CD ARG A 6 11.761 -1.089 -4.855 1.00 0.00 A ATOM 117 CG ARG A 6 10.311 -0.633 -4.906 1.00 0.00 A ATOM 118 CZ ARG A 6 11.601 -3.537 -4.694 1.00 0.00 A ATOM 119 HN ARG A 6 9.149 2.149 -5.022 1.00 0.00 A ATOM 120 HA ARG A 6 11.660 1.364 -6.212 1.00 0.00 A ATOM 121 HB2 ARG A 6 8.909 0.114 -6.314 1.00 0.00 A ATOM 122 HB1 ARG A 6 10.350 -0.598 -7.028 1.00 0.00 A ATOM 123 HD2 ARG A 6 12.125 -1.200 -5.865 1.00 0.00 A ATOM 124 HD1 ARG A 6 12.342 -0.338 -4.343 1.00 0.00 A ATOM 125 HE ARG A 6 12.255 -2.340 -3.239 1.00 0.00 A ATOM 126 HG2 ARG A 6 10.139 0.073 -4.107 1.00 0.00 A ATOM 127 HG1 ARG A 6 9.668 -1.491 -4.777 1.00 0.00 A ATOM 128 HH11 ARG A 6 11.008 -2.761 -6.462 1.00 0.00 A ATOM 129 HH12 ARG A 6 10.900 -4.485 -6.336 1.00 0.00 A ATOM 130 HH21 ARG A 6 12.119 -4.610 -3.061 1.00 0.00 A ATOM 131 HH22 ARG A 6 11.532 -5.536 -4.400 1.00 0.00 A ATOM 132 N ARG A 6 10.034 2.339 -5.398 1.00 0.00 A ATOM 133 NE ARG A 6 11.909 -2.363 -4.155 1.00 0.00 A ATOM 134 NH1 ARG A 6 11.130 -3.600 -5.932 1.00 0.00 A ATOM 135 NH2 ARG A 6 11.764 -4.653 -3.994 1.00 0.00 A ATOM 136 O ARG A 6 11.305 2.222 -8.539 1.00 0.00 A ATOM 137 C PHE A 7 7.604 3.586 -9.417 1.00 0.00 A ATOM 138 CA PHE A 7 8.728 2.558 -9.501 1.00 0.00 A ATOM 139 CB PHE A 7 8.301 1.390 -10.394 1.00 0.00 A ATOM 140 CD1 PHE A 7 7.280 0.095 -8.503 1.00 0.00 A ATOM 141 CD2 PHE A 7 6.077 0.240 -10.557 1.00 0.00 A ATOM 142 CE1 PHE A 7 6.265 -0.670 -7.959 1.00 0.00 A ATOM 143 CE2 PHE A 7 5.060 -0.524 -10.018 1.00 0.00 A ATOM 144 CG PHE A 7 7.197 0.559 -9.806 1.00 0.00 A ATOM 145 CZ PHE A 7 5.154 -0.981 -8.718 1.00 0.00 A ATOM 146 HN PHE A 7 8.380 1.837 -7.541 1.00 0.00 A ATOM 147 HA PHE A 7 9.599 3.028 -9.930 1.00 0.00 A ATOM 148 HB2 PHE A 7 7.956 1.778 -11.340 1.00 0.00 A ATOM 149 HB1 PHE A 7 9.151 0.746 -10.561 1.00 0.00 A ATOM 150 HD1 PHE A 7 8.149 0.338 -7.908 1.00 0.00 A ATOM 151 HD2 PHE A 7 6.002 0.596 -11.574 1.00 0.00 A ATOM 152 HE1 PHE A 7 6.343 -1.026 -6.942 1.00 0.00 A ATOM 153 HE2 PHE A 7 4.192 -0.766 -10.613 1.00 0.00 A ATOM 154 HZ PHE A 7 4.361 -1.578 -8.294 1.00 0.00 A ATOM 155 N PHE A 7 9.090 2.074 -8.174 1.00 0.00 A ATOM 156 O PHE A 7 7.842 4.791 -9.497 1.00 0.00 A ATOM 157 C VAL A 8 4.333 3.592 -7.978 1.00 0.00 A ATOM 158 CA VAL A 8 5.215 3.976 -9.161 1.00 0.00 A ATOM 159 CB VAL A 8 4.373 3.934 -10.450 1.00 0.00 A ATOM 160 CG1 VAL A 8 5.072 3.106 -11.518 1.00 0.00 A ATOM 161 CG2 VAL A 8 2.985 3.383 -10.162 1.00 0.00 A ATOM 162 HN VAL A 8 6.250 2.131 -9.200 1.00 0.00 A ATOM 163 HA VAL A 8 5.569 4.987 -9.021 1.00 0.00 A ATOM 164 HB VAL A 8 4.267 4.943 -10.821 1.00 0.00 A ATOM 165 HG11 VAL A 8 5.509 2.229 -11.064 1.00 0.00 A ATOM 166 HG12 VAL A 8 4.355 2.806 -12.268 1.00 0.00 A ATOM 167 HG13 VAL A 8 5.850 3.697 -11.979 1.00 0.00 A ATOM 168 HG21 VAL A 8 2.523 3.067 -11.085 1.00 0.00 A ATOM 169 HG22 VAL A 8 3.065 2.539 -9.492 1.00 0.00 A ATOM 170 HG23 VAL A 8 2.380 4.151 -9.701 1.00 0.00 A ATOM 171 N VAL A 8 6.377 3.101 -9.256 1.00 0.00 A ATOM 172 O VAL A 8 3.243 4.137 -7.800 1.00 0.00 A ATOM 173 C VAL A 9 3.468 3.369 -5.240 1.00 0.00 A ATOM 174 CA VAL A 9 4.067 2.194 -6.004 1.00 0.00 A ATOM 175 CB VAL A 9 4.962 1.380 -5.051 1.00 0.00 A ATOM 176 CG1 VAL A 9 4.539 -0.081 -5.037 1.00 0.00 A ATOM 177 CG2 VAL A 9 6.424 1.515 -5.448 1.00 0.00 A ATOM 178 HN VAL A 9 5.686 2.253 -7.366 1.00 0.00 A ATOM 179 HA VAL A 9 3.267 1.554 -6.347 1.00 0.00 A ATOM 180 HB VAL A 9 4.844 1.775 -4.053 1.00 0.00 A ATOM 181 HG11 VAL A 9 5.372 -0.694 -4.727 1.00 0.00 A ATOM 182 HG12 VAL A 9 3.717 -0.212 -4.348 1.00 0.00 A ATOM 183 HG13 VAL A 9 4.226 -0.374 -6.029 1.00 0.00 A ATOM 184 HG21 VAL A 9 6.689 0.719 -6.127 1.00 0.00 A ATOM 185 HG22 VAL A 9 6.578 2.468 -5.933 1.00 0.00 A ATOM 186 HG23 VAL A 9 7.045 1.457 -4.566 1.00 0.00 A ATOM 187 N VAL A 9 4.811 2.650 -7.172 1.00 0.00 A ATOM 188 O VAL A 9 2.735 3.184 -4.270 1.00 0.00 A ATOM 189 C GLY A 10 1.828 5.608 -4.588 1.00 0.00 A ATOM 190 CA GLY A 10 3.268 5.770 -5.034 1.00 0.00 A ATOM 191 HN GLY A 10 4.373 4.669 -6.465 1.00 0.00 A ATOM 192 HA2 GLY A 10 3.879 5.987 -4.170 1.00 0.00 A ATOM 193 HA1 GLY A 10 3.328 6.600 -5.723 1.00 0.00 A ATOM 194 N GLY A 10 3.784 4.581 -5.686 1.00 0.00 A ATOM 195 O GLY A 10 1.380 6.278 -3.658 1.00 0.00 A ATOM 196 C ARG A 11 -0.551 2.984 -4.702 1.00 0.00 A ATOM 197 CA ARG A 11 -0.297 4.472 -4.924 1.00 0.00 A ATOM 198 CB ARG A 11 -1.207 4.995 -6.037 1.00 0.00 A ATOM 199 CD ARG A 11 -1.345 5.426 -8.509 1.00 0.00 A ATOM 200 CG ARG A 11 -0.453 5.444 -7.278 1.00 0.00 A ATOM 201 CZ ARG A 11 -1.864 7.811 -8.810 1.00 0.00 A ATOM 202 HN ARG A 11 1.514 4.214 -5.987 1.00 0.00 A ATOM 203 HA ARG A 11 -0.521 5.003 -4.010 1.00 0.00 A ATOM 204 HB2 ARG A 11 -1.893 4.211 -6.324 1.00 0.00 A ATOM 205 HB1 ARG A 11 -1.770 5.835 -5.661 1.00 0.00 A ATOM 206 HD2 ARG A 11 -1.020 4.631 -9.162 1.00 0.00 A ATOM 207 HD1 ARG A 11 -2.362 5.242 -8.197 1.00 0.00 A ATOM 208 HE ARG A 11 -0.813 6.702 -10.093 1.00 0.00 A ATOM 209 HG2 ARG A 11 -0.091 6.450 -7.124 1.00 0.00 A ATOM 210 HG1 ARG A 11 0.383 4.780 -7.440 1.00 0.00 A ATOM 211 HH11 ARG A 11 -2.591 6.990 -7.114 1.00 0.00 A ATOM 212 HH12 ARG A 11 -2.950 8.670 -7.338 1.00 0.00 A ATOM 213 HH21 ARG A 11 -1.279 8.914 -10.400 1.00 0.00 A ATOM 214 HH22 ARG A 11 -2.203 9.763 -9.208 1.00 0.00 A ATOM 215 N ARG A 11 1.101 4.718 -5.254 1.00 0.00 A ATOM 216 NE ARG A 11 -1.295 6.690 -9.240 1.00 0.00 A ATOM 217 NH1 ARG A 11 -2.523 7.825 -7.660 1.00 0.00 A ATOM 218 NH2 ARG A 11 -1.775 8.921 -9.532 1.00 0.00 A ATOM 219 OT1 ARG A 11 -0.419 2.178 -5.624 1.00 0.00 A END
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