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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636025 |
6qax   |
34340 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 1.190 0.471 -4.731 1.00 0.00 A ATOM 2 CA LEU A 1 2.117 -0.047 -5.827 1.00 0.00 A ATOM 3 CB LEU A 1 3.564 0.334 -5.508 1.00 0.00 A ATOM 4 CD1 LEU A 1 5.847 -0.486 -4.878 1.00 0.00 A ATOM 5 CD2 LEU A 1 3.998 -0.528 -3.195 1.00 0.00 A ATOM 6 CG LEU A 1 4.352 -0.671 -4.668 1.00 0.00 A ATOM 7 HT1 LEU A 1 0.964 1.092 -7.189 1.00 0.00 A ATOM 8 HA LEU A 1 2.037 -1.123 -5.871 1.00 0.00 A ATOM 9 HB2 LEU A 1 4.085 0.463 -6.444 1.00 0.00 A ATOM 10 HB1 LEU A 1 3.548 1.273 -4.974 1.00 0.00 A ATOM 11 HD11 LEU A 1 6.018 0.040 -5.805 1.00 0.00 A ATOM 12 HD12 LEU A 1 6.327 -1.453 -4.920 1.00 0.00 A ATOM 13 HD13 LEU A 1 6.258 0.084 -4.058 1.00 0.00 A ATOM 14 HD21 LEU A 1 3.334 0.314 -3.065 1.00 0.00 A ATOM 15 HD22 LEU A 1 4.900 -0.368 -2.622 1.00 0.00 A ATOM 16 HD23 LEU A 1 3.509 -1.429 -2.853 1.00 0.00 A ATOM 17 HG LEU A 1 4.093 -1.674 -4.979 1.00 0.00 A ATOM 18 N LEU A 1 1.730 0.484 -7.130 1.00 0.00 A ATOM 19 O LEU A 1 1.364 1.580 -4.230 1.00 0.00 A ATOM 20 C GLY A 2 -1.927 -0.882 -3.245 1.00 0.00 A ATOM 21 CA GLY A 2 -0.733 0.048 -3.328 1.00 0.00 A ATOM 22 HN GLY A 2 0.115 -1.217 -4.798 1.00 0.00 A ATOM 23 HA2 GLY A 2 -0.223 0.048 -2.376 1.00 0.00 A ATOM 24 HA1 GLY A 2 -1.084 1.048 -3.536 1.00 0.00 A ATOM 25 N GLY A 2 0.205 -0.344 -4.363 1.00 0.00 A ATOM 26 O GLY A 2 -1.968 -1.775 -2.400 1.00 0.00 A ATOM 27 C GLN A 3 -3.757 -2.967 -3.936 1.00 0.00 A ATOM 28 CA GLN A 3 -4.103 -1.496 -4.144 1.00 0.00 A ATOM 29 CB GLN A 3 -4.847 -1.318 -5.469 1.00 0.00 A ATOM 30 CD GLN A 3 -5.904 0.283 -7.113 1.00 0.00 A ATOM 31 CG GLN A 3 -5.185 0.129 -5.787 1.00 0.00 A ATOM 32 HN GLN A 3 -2.811 0.057 -4.773 1.00 0.00 A ATOM 33 HA GLN A 3 -4.742 -1.172 -3.337 1.00 0.00 A ATOM 34 HB2 GLN A 3 -4.234 -1.707 -6.268 1.00 0.00 A ATOM 35 HB1 GLN A 3 -5.769 -1.880 -5.428 1.00 0.00 A ATOM 36 HE21 GLN A 3 -7.636 0.544 -6.172 1.00 0.00 A ATOM 37 HE22 GLN A 3 -7.702 0.601 -7.897 1.00 0.00 A ATOM 38 HG2 GLN A 3 -5.820 0.518 -5.004 1.00 0.00 A ATOM 39 HG1 GLN A 3 -4.269 0.700 -5.822 1.00 0.00 A ATOM 40 N GLN A 3 -2.902 -0.671 -4.124 1.00 0.00 A ATOM 41 NE2 GLN A 3 -7.213 0.497 -7.056 1.00 0.00 A ATOM 42 O GLN A 3 -3.031 -3.561 -4.732 1.00 0.00 A ATOM 43 OE1 GLN A 3 -5.289 0.210 -8.177 1.00 0.00 A ATOM 44 C GLN A 4 -4.326 -5.837 -3.749 1.00 0.00 A ATOM 45 CA GLN A 4 -4.025 -4.947 -2.547 1.00 0.00 A ATOM 46 CB GLN A 4 -4.868 -5.386 -1.349 1.00 0.00 A ATOM 47 CD GLN A 4 -7.213 -5.670 -0.454 1.00 0.00 A ATOM 48 CG GLN A 4 -6.314 -4.924 -1.420 1.00 0.00 A ATOM 49 HN GLN A 4 -4.851 -3.020 -2.263 1.00 0.00 A ATOM 50 HA GLN A 4 -2.979 -5.045 -2.296 1.00 0.00 A ATOM 51 HB2 GLN A 4 -4.859 -6.464 -1.293 1.00 0.00 A ATOM 52 HB1 GLN A 4 -4.428 -4.984 -0.448 1.00 0.00 A ATOM 53 HE21 GLN A 4 -8.749 -5.485 -1.704 1.00 0.00 A ATOM 54 HE22 GLN A 4 -9.077 -6.322 -0.228 1.00 0.00 A ATOM 55 HG2 GLN A 4 -6.354 -3.871 -1.185 1.00 0.00 A ATOM 56 HG1 GLN A 4 -6.679 -5.081 -2.424 1.00 0.00 A ATOM 57 N GLN A 4 -4.280 -3.546 -2.860 1.00 0.00 A ATOM 58 NE2 GLN A 4 -8.474 -5.843 -0.833 1.00 0.00 A ATOM 59 O GLN A 4 -5.142 -5.489 -4.601 1.00 0.00 A ATOM 60 OE1 GLN A 4 -6.780 -6.085 0.621 1.00 0.00 A ATOM 61 C GLN A 5 -4.971 -8.916 -4.584 1.00 0.00 A ATOM 62 CA GLN A 5 -3.858 -7.925 -4.907 1.00 0.00 A ATOM 63 CB GLN A 5 -2.559 -8.678 -5.202 1.00 0.00 A ATOM 64 CD GLN A 5 -1.483 -10.649 -6.361 1.00 0.00 A ATOM 65 CG GLN A 5 -2.710 -9.765 -6.254 1.00 0.00 A ATOM 66 HN GLN A 5 -3.024 -7.208 -3.099 1.00 0.00 A ATOM 67 HA GLN A 5 -4.141 -7.358 -5.781 1.00 0.00 A ATOM 68 HB2 GLN A 5 -1.819 -7.972 -5.548 1.00 0.00 A ATOM 69 HB1 GLN A 5 -2.208 -9.137 -4.289 1.00 0.00 A ATOM 70 HE21 GLN A 5 -2.221 -11.518 -7.989 1.00 0.00 A ATOM 71 HE22 GLN A 5 -0.676 -12.088 -7.468 1.00 0.00 A ATOM 72 HG2 GLN A 5 -3.558 -10.382 -5.995 1.00 0.00 A ATOM 73 HG1 GLN A 5 -2.885 -9.298 -7.212 1.00 0.00 A ATOM 74 N GLN A 5 -3.661 -6.987 -3.809 1.00 0.00 A ATOM 75 NE2 GLN A 5 -1.457 -11.506 -7.375 1.00 0.00 A ATOM 76 O GLN A 5 -5.071 -9.434 -3.471 1.00 0.00 A ATOM 77 OE1 GLN A 5 -0.569 -10.562 -5.541 1.00 0.00 A ATOM 78 C PRO A 6 -6.490 -11.567 -5.294 1.00 0.00 A ATOM 79 CA PRO A 6 -6.951 -10.119 -5.423 1.00 0.00 A ATOM 80 CB PRO A 6 -7.753 -9.926 -6.712 1.00 0.00 A ATOM 81 CD PRO A 6 -5.771 -8.608 -6.930 1.00 0.00 A ATOM 82 CG PRO A 6 -6.759 -9.434 -7.707 1.00 0.00 A ATOM 83 HA PRO A 6 -7.566 -9.861 -4.573 1.00 0.00 A ATOM 84 HB2 PRO A 6 -8.183 -10.870 -7.017 1.00 0.00 A ATOM 85 HB1 PRO A 6 -8.538 -9.203 -6.548 1.00 0.00 A ATOM 86 HD2 PRO A 6 -4.781 -8.709 -7.351 1.00 0.00 A ATOM 87 HD1 PRO A 6 -6.073 -7.571 -6.917 1.00 0.00 A ATOM 88 HG2 PRO A 6 -6.263 -10.270 -8.175 1.00 0.00 A ATOM 89 HG1 PRO A 6 -7.253 -8.825 -8.449 1.00 0.00 A ATOM 90 N PRO A 6 -5.829 -9.188 -5.578 1.00 0.00 A ATOM 91 O PRO A 6 -5.942 -12.140 -6.236 1.00 0.00 A ATOM 92 C PHE A 7 -6.787 -14.447 -5.001 1.00 0.00 A ATOM 93 CA PHE A 7 -6.321 -13.534 -3.871 1.00 0.00 A ATOM 94 CB PHE A 7 -6.899 -14.017 -2.539 1.00 0.00 A ATOM 95 CD1 PHE A 7 -9.353 -14.315 -2.969 1.00 0.00 A ATOM 96 CD2 PHE A 7 -8.665 -12.567 -1.500 1.00 0.00 A ATOM 97 CE1 PHE A 7 -10.675 -13.958 -2.780 1.00 0.00 A ATOM 98 CE2 PHE A 7 -9.985 -12.206 -1.307 1.00 0.00 A ATOM 99 CG PHE A 7 -8.334 -13.625 -2.332 1.00 0.00 A ATOM 100 CZ PHE A 7 -10.991 -12.902 -1.949 1.00 0.00 A ATOM 101 HN PHE A 7 -7.155 -11.643 -3.410 1.00 0.00 A ATOM 102 HA PHE A 7 -5.243 -13.566 -3.819 1.00 0.00 A ATOM 103 HB2 PHE A 7 -6.840 -15.094 -2.499 1.00 0.00 A ATOM 104 HB1 PHE A 7 -6.319 -13.598 -1.731 1.00 0.00 A ATOM 105 HD1 PHE A 7 -9.107 -15.143 -3.620 1.00 0.00 A ATOM 106 HD2 PHE A 7 -7.879 -12.022 -0.999 1.00 0.00 A ATOM 107 HE1 PHE A 7 -11.459 -14.504 -3.283 1.00 0.00 A ATOM 108 HE2 PHE A 7 -10.229 -11.379 -0.657 1.00 0.00 A ATOM 109 HZ PHE A 7 -12.023 -12.621 -1.799 1.00 0.00 A ATOM 110 N PHE A 7 -6.714 -12.153 -4.123 1.00 0.00 A ATOM 111 O PHE A 7 -7.726 -14.138 -5.735 1.00 0.00 A ATOM 112 C PRO A 8 -7.773 -17.277 -5.926 1.00 0.00 A ATOM 113 CA PRO A 8 -6.441 -16.581 -6.184 1.00 0.00 A ATOM 114 CB PRO A 8 -5.288 -17.584 -6.099 1.00 0.00 A ATOM 115 CD PRO A 8 -4.985 -16.031 -4.307 1.00 0.00 A ATOM 116 CG PRO A 8 -4.790 -17.470 -4.700 1.00 0.00 A ATOM 117 HA PRO A 8 -6.457 -16.130 -7.166 1.00 0.00 A ATOM 118 HB2 PRO A 8 -5.657 -18.578 -6.308 1.00 0.00 A ATOM 119 HB1 PRO A 8 -4.523 -17.320 -6.814 1.00 0.00 A ATOM 120 HD2 PRO A 8 -5.232 -15.957 -3.258 1.00 0.00 A ATOM 121 HD1 PRO A 8 -4.098 -15.456 -4.529 1.00 0.00 A ATOM 122 HG2 PRO A 8 -5.361 -18.116 -4.052 1.00 0.00 A ATOM 123 HG1 PRO A 8 -3.742 -17.729 -4.662 1.00 0.00 A ATOM 124 N PRO A 8 -6.115 -15.599 -5.146 1.00 0.00 A ATOM 125 O PRO A 8 -8.352 -17.179 -4.843 1.00 0.00 A ATOM 126 C PRO A 9 -9.454 -19.924 -5.910 1.00 0.00 A ATOM 127 CA PRO A 9 -9.542 -18.724 -6.847 1.00 0.00 A ATOM 128 CB PRO A 9 -9.794 -19.185 -8.284 1.00 0.00 A ATOM 129 CD PRO A 9 -7.636 -18.157 -8.259 1.00 0.00 A ATOM 130 CG PRO A 9 -8.441 -19.251 -8.904 1.00 0.00 A ATOM 131 HA PRO A 9 -10.347 -18.078 -6.528 1.00 0.00 A ATOM 132 HB2 PRO A 9 -10.274 -20.154 -8.275 1.00 0.00 A ATOM 133 HB1 PRO A 9 -10.425 -18.470 -8.790 1.00 0.00 A ATOM 134 HD2 PRO A 9 -6.605 -18.458 -8.156 1.00 0.00 A ATOM 135 HD1 PRO A 9 -7.710 -17.246 -8.835 1.00 0.00 A ATOM 136 HG2 PRO A 9 -7.993 -20.213 -8.705 1.00 0.00 A ATOM 137 HG1 PRO A 9 -8.516 -19.084 -9.968 1.00 0.00 A ATOM 138 N PRO A 9 -8.273 -17.997 -6.941 1.00 0.00 A ATOM 139 O PRO A 9 -8.483 -20.679 -5.945 1.00 0.00 A ATOM 140 C GLN A 10 -9.327 -21.138 -3.169 1.00 0.00 A ATOM 141 CA GLN A 10 -10.511 -21.202 -4.129 1.00 0.00 A ATOM 142 CB GLN A 10 -10.506 -22.537 -4.875 1.00 0.00 A ATOM 143 CD GLN A 10 -11.871 -24.662 -4.801 1.00 0.00 A ATOM 144 CG GLN A 10 -10.980 -23.708 -4.030 1.00 0.00 A ATOM 145 HN GLN A 10 -11.219 -19.457 -5.096 1.00 0.00 A ATOM 146 HA GLN A 10 -11.424 -21.122 -3.560 1.00 0.00 A ATOM 147 HB2 GLN A 10 -11.153 -22.457 -5.736 1.00 0.00 A ATOM 148 HB1 GLN A 10 -9.500 -22.746 -5.209 1.00 0.00 A ATOM 149 HE21 GLN A 10 -13.392 -23.390 -4.666 1.00 0.00 A ATOM 150 HE22 GLN A 10 -13.717 -24.861 -5.510 1.00 0.00 A ATOM 151 HG2 GLN A 10 -10.117 -24.253 -3.677 1.00 0.00 A ATOM 152 HG1 GLN A 10 -11.533 -23.325 -3.185 1.00 0.00 A ATOM 153 N GLN A 10 -10.474 -20.093 -5.075 1.00 0.00 A ATOM 154 NE2 GLN A 10 -13.120 -24.265 -5.013 1.00 0.00 A ATOM 155 O GLN A 10 -8.224 -21.570 -3.501 1.00 0.00 A ATOM 156 OE1 GLN A 10 -11.441 -25.744 -5.202 1.00 0.00 A ATOM 157 C GLN A 11 -7.831 -21.816 -0.738 1.00 0.00 A ATOM 158 CA GLN A 11 -8.518 -20.475 -0.972 1.00 0.00 A ATOM 159 CB GLN A 11 -9.101 -19.951 0.341 1.00 0.00 A ATOM 160 CD GLN A 11 -11.160 -20.423 1.727 1.00 0.00 A ATOM 161 CG GLN A 11 -9.897 -20.992 1.111 1.00 0.00 A ATOM 162 HN GLN A 11 -10.465 -20.270 -1.774 1.00 0.00 A ATOM 163 HA GLN A 11 -7.787 -19.770 -1.338 1.00 0.00 A ATOM 164 HB2 GLN A 11 -8.292 -19.609 0.969 1.00 0.00 A ATOM 165 HB1 GLN A 11 -9.754 -19.118 0.124 1.00 0.00 A ATOM 166 HE21 GLN A 11 -12.257 -21.212 0.269 1.00 0.00 A ATOM 167 HE22 GLN A 11 -13.128 -20.322 1.466 1.00 0.00 A ATOM 168 HG2 GLN A 11 -10.172 -21.788 0.436 1.00 0.00 A ATOM 169 HG1 GLN A 11 -9.276 -21.389 1.900 1.00 0.00 A ATOM 170 N GLN A 11 -9.565 -20.596 -1.979 1.00 0.00 A ATOM 171 NE2 GLN A 11 -12.297 -20.677 1.090 1.00 0.00 A ATOM 172 O GLN A 11 -8.413 -22.883 -0.937 1.00 0.00 A ATOM 173 OE1 GLN A 11 -11.114 -19.761 2.765 1.00 0.00 A ATOM 174 C PRO A 12 -6.261 -23.721 1.197 1.00 0.00 A ATOM 175 CA PRO A 12 -5.768 -22.966 -0.033 1.00 0.00 A ATOM 176 CB PRO A 12 -4.360 -22.415 0.206 1.00 0.00 A ATOM 177 CD PRO A 12 -5.806 -20.528 -0.046 1.00 0.00 A ATOM 178 CG PRO A 12 -4.575 -21.015 0.668 1.00 0.00 A ATOM 179 HA PRO A 12 -5.756 -23.634 -0.882 1.00 0.00 A ATOM 180 HB2 PRO A 12 -3.862 -23.009 0.959 1.00 0.00 A ATOM 181 HB1 PRO A 12 -3.797 -22.445 -0.715 1.00 0.00 A ATOM 182 HD2 PRO A 12 -6.368 -19.857 0.587 1.00 0.00 A ATOM 183 HD1 PRO A 12 -5.537 -20.040 -0.971 1.00 0.00 A ATOM 184 HG2 PRO A 12 -4.730 -21.001 1.736 1.00 0.00 A ATOM 185 HG1 PRO A 12 -3.723 -20.407 0.402 1.00 0.00 A ATOM 186 N PRO A 12 -6.562 -21.764 -0.305 1.00 0.00 A ATOM 187 O PRO A 12 -6.099 -23.258 2.327 1.00 0.00 A ATOM 188 C TYR A 13 -6.340 -25.856 3.168 1.00 0.00 A ATOM 189 CA TYR A 13 -7.379 -25.701 2.061 1.00 0.00 A ATOM 190 CB TYR A 13 -7.795 -27.078 1.541 1.00 0.00 A ATOM 191 CD1 TYR A 13 -9.623 -27.380 3.256 1.00 0.00 A ATOM 192 CD2 TYR A 13 -8.173 -29.221 2.823 1.00 0.00 A ATOM 193 CE1 TYR A 13 -10.311 -28.135 4.187 1.00 0.00 A ATOM 194 CE2 TYR A 13 -8.856 -29.984 3.751 1.00 0.00 A ATOM 195 CG TYR A 13 -8.544 -27.909 2.559 1.00 0.00 A ATOM 196 CZ TYR A 13 -9.924 -29.436 4.430 1.00 0.00 A ATOM 197 HN TYR A 13 -6.960 -25.200 0.049 1.00 0.00 A ATOM 198 HA TYR A 13 -8.248 -25.203 2.466 1.00 0.00 A ATOM 199 HB2 TYR A 13 -8.434 -26.953 0.681 1.00 0.00 A ATOM 200 HB1 TYR A 13 -6.911 -27.628 1.251 1.00 0.00 A ATOM 201 HD1 TYR A 13 -9.925 -26.361 3.064 1.00 0.00 A ATOM 202 HD2 TYR A 13 -7.336 -29.647 2.289 1.00 0.00 A ATOM 203 HE1 TYR A 13 -11.147 -27.707 4.720 1.00 0.00 A ATOM 204 HE2 TYR A 13 -8.552 -31.003 3.941 1.00 0.00 A ATOM 205 HH TYR A 13 -10.284 -29.985 6.237 1.00 0.00 A ATOM 206 N TYR A 13 -6.861 -24.884 0.971 1.00 0.00 A ATOM 207 OT1 TYR A 13 -5.408 -26.650 3.051 1.00 0.00 A ATOM 208 OH TYR A 13 -10.605 -30.192 5.357 1.00 0.00 A END
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