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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629199 |
6gs9   |
34284 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 39.808 3.177 0.470 1.00 0.00 A ATOM 2 CA GLY A 1 40.280 2.852 1.871 1.00 0.00 A ATOM 3 HT1 GLY A 1 42.240 2.497 2.349 1.00 0.00 A ATOM 4 HT2 GLY A 1 41.734 1.802 0.883 1.00 0.00 A ATOM 5 HT3 GLY A 1 41.254 1.119 2.364 1.00 0.00 A ATOM 6 HA2 GLY A 1 39.484 2.341 2.396 1.00 0.00 A ATOM 7 HA1 GLY A 1 40.507 3.772 2.388 1.00 0.00 A ATOM 8 N GLY A 1 41.461 2.008 1.867 1.00 0.00 A ATOM 9 O GLY A 1 40.556 3.722 -0.341 1.00 0.00 A ATOM 10 C LEU A 2 36.466 2.891 -1.075 1.00 0.00 A ATOM 11 CA LEU A 2 37.975 3.094 -1.121 1.00 0.00 A ATOM 12 CB LEU A 2 38.613 2.174 -2.176 1.00 0.00 A ATOM 13 CD1 LEU A 2 38.922 -0.176 -2.970 1.00 0.00 A ATOM 14 CD2 LEU A 2 38.315 0.242 -0.576 1.00 0.00 A ATOM 15 CG LEU A 2 38.122 0.723 -2.023 1.00 0.00 A ATOM 16 HN LEU A 2 38.010 2.406 0.880 1.00 0.00 A ATOM 17 HA LEU A 2 38.173 4.121 -1.390 1.00 0.00 A ATOM 18 HB2 LEU A 2 38.355 2.533 -3.161 1.00 0.00 A ATOM 19 HB1 LEU A 2 39.687 2.198 -2.061 1.00 0.00 A ATOM 20 HD11 LEU A 2 39.958 -0.188 -2.665 1.00 0.00 A ATOM 21 HD12 LEU A 2 38.848 0.206 -3.978 1.00 0.00 A ATOM 22 HD13 LEU A 2 38.525 -1.180 -2.936 1.00 0.00 A ATOM 23 HD21 LEU A 2 38.251 -0.837 -0.539 1.00 0.00 A ATOM 24 HD22 LEU A 2 37.543 0.662 0.050 1.00 0.00 A ATOM 25 HD23 LEU A 2 39.284 0.555 -0.214 1.00 0.00 A ATOM 26 HG LEU A 2 37.075 0.668 -2.285 1.00 0.00 A ATOM 27 N LEU A 2 38.556 2.838 0.189 1.00 0.00 A ATOM 28 O LEU A 2 35.773 3.058 -2.079 1.00 0.00 A ATOM 29 C PHE A 3 34.007 3.207 1.413 1.00 0.00 A ATOM 30 CA PHE A 3 34.532 2.294 0.311 1.00 0.00 A ATOM 31 CB PHE A 3 34.295 0.833 0.701 1.00 0.00 A ATOM 32 CD1 PHE A 3 32.070 0.265 -0.362 1.00 0.00 A ATOM 33 CD2 PHE A 3 32.161 0.631 2.054 1.00 0.00 A ATOM 34 CE1 PHE A 3 30.682 0.019 -0.273 1.00 0.00 A ATOM 35 CE2 PHE A 3 30.774 0.385 2.144 1.00 0.00 A ATOM 36 CG PHE A 3 32.810 0.571 0.800 1.00 0.00 A ATOM 37 CZ PHE A 3 30.034 0.079 0.981 1.00 0.00 A ATOM 38 HN PHE A 3 36.581 2.408 0.862 1.00 0.00 A ATOM 39 HA PHE A 3 33.988 2.503 -0.602 1.00 0.00 A ATOM 40 HB2 PHE A 3 34.725 0.187 -0.051 1.00 0.00 A ATOM 41 HB1 PHE A 3 34.762 0.634 1.655 1.00 0.00 A ATOM 42 HD1 PHE A 3 32.565 0.219 -1.321 1.00 0.00 A ATOM 43 HD2 PHE A 3 32.727 0.864 2.944 1.00 0.00 A ATOM 44 HE1 PHE A 3 30.116 -0.214 -1.162 1.00 0.00 A ATOM 45 HE2 PHE A 3 30.279 0.430 3.103 1.00 0.00 A ATOM 46 HZ PHE A 3 28.966 -0.067 1.044 1.00 0.00 A ATOM 47 N PHE A 3 35.967 2.526 0.106 1.00 0.00 A ATOM 48 O PHE A 3 32.894 3.727 1.325 1.00 0.00 A ATOM 49 C ASP A 4 34.553 5.728 3.169 1.00 0.00 A ATOM 50 CA ASP A 4 34.432 4.260 3.563 1.00 0.00 A ATOM 51 CB ASP A 4 35.327 3.980 4.773 1.00 0.00 A ATOM 52 CG ASP A 4 36.783 4.274 4.409 1.00 0.00 A ATOM 53 HN ASP A 4 35.695 2.963 2.460 1.00 0.00 A ATOM 54 HA ASP A 4 33.407 4.051 3.832 1.00 0.00 A ATOM 55 HB2 ASP A 4 35.025 4.611 5.596 1.00 0.00 A ATOM 56 HB1 ASP A 4 35.232 2.943 5.059 1.00 0.00 A ATOM 57 N ASP A 4 34.819 3.402 2.448 1.00 0.00 A ATOM 58 O ASP A 4 33.787 6.572 3.636 1.00 0.00 A ATOM 59 OD1 ASP A 4 37.198 3.871 3.335 1.00 0.00 A ATOM 60 OD2 ASP A 4 37.458 4.898 5.211 1.00 0.00 A ATOM 61 C ILE A 5 34.626 7.810 0.883 1.00 0.00 A ATOM 62 CA ILE A 5 35.732 7.394 1.849 1.00 0.00 A ATOM 63 CB ILE A 5 37.096 7.531 1.139 1.00 0.00 A ATOM 64 CD1 ILE A 5 39.548 6.996 1.319 1.00 0.00 A ATOM 65 CG1 ILE A 5 38.177 6.853 1.992 1.00 0.00 A ATOM 66 CG2 ILE A 5 37.440 9.015 0.952 1.00 0.00 A ATOM 67 HN ILE A 5 36.098 5.309 1.965 1.00 0.00 A ATOM 68 HA ILE A 5 35.717 8.054 2.704 1.00 0.00 A ATOM 69 HB ILE A 5 37.047 7.050 0.171 1.00 0.00 A ATOM 70 HD11 ILE A 5 39.928 7.993 1.481 1.00 0.00 A ATOM 71 HD12 ILE A 5 39.455 6.814 0.258 1.00 0.00 A ATOM 72 HD13 ILE A 5 40.234 6.278 1.746 1.00 0.00 A ATOM 73 HG12 ILE A 5 38.206 7.318 2.967 1.00 0.00 A ATOM 74 HG11 ILE A 5 37.941 5.805 2.103 1.00 0.00 A ATOM 75 HG21 ILE A 5 37.730 9.443 1.901 1.00 0.00 A ATOM 76 HG22 ILE A 5 36.578 9.542 0.570 1.00 0.00 A ATOM 77 HG23 ILE A 5 38.254 9.110 0.250 1.00 0.00 A ATOM 78 N ILE A 5 35.519 6.025 2.304 1.00 0.00 A ATOM 79 O ILE A 5 34.153 8.946 0.919 1.00 0.00 A ATOM 80 C VAL A 6 31.970 7.831 -0.281 1.00 0.00 A ATOM 81 CA VAL A 6 33.168 7.162 -0.952 1.00 0.00 A ATOM 82 CB VAL A 6 32.690 5.865 -1.631 1.00 0.00 A ATOM 83 CG1 VAL A 6 31.610 6.192 -2.666 1.00 0.00 A ATOM 84 CG2 VAL A 6 33.877 5.191 -2.325 1.00 0.00 A ATOM 85 HN VAL A 6 34.636 5.994 0.039 1.00 0.00 A ATOM 86 HA VAL A 6 33.560 7.823 -1.709 1.00 0.00 A ATOM 87 HB VAL A 6 32.281 5.199 -0.884 1.00 0.00 A ATOM 88 HG11 VAL A 6 30.700 6.479 -2.159 1.00 0.00 A ATOM 89 HG12 VAL A 6 31.421 5.322 -3.278 1.00 0.00 A ATOM 90 HG13 VAL A 6 31.946 7.006 -3.292 1.00 0.00 A ATOM 91 HG21 VAL A 6 34.163 5.768 -3.192 1.00 0.00 A ATOM 92 HG22 VAL A 6 33.597 4.194 -2.631 1.00 0.00 A ATOM 93 HG23 VAL A 6 34.710 5.136 -1.640 1.00 0.00 A ATOM 94 N VAL A 6 34.220 6.883 0.021 1.00 0.00 A ATOM 95 O VAL A 6 31.236 8.588 -0.915 1.00 0.00 A ATOM 96 C LYS A 7 30.789 9.647 1.792 1.00 0.00 A ATOM 97 CA LYS A 7 30.667 8.126 1.747 1.00 0.00 A ATOM 98 CB LYS A 7 30.645 7.572 3.174 1.00 0.00 A ATOM 99 CD LYS A 7 30.192 5.555 4.577 1.00 0.00 A ATOM 100 CE LYS A 7 29.625 4.133 4.565 1.00 0.00 A ATOM 101 CG LYS A 7 30.258 6.092 3.146 1.00 0.00 A ATOM 102 HN LYS A 7 32.396 6.934 1.457 1.00 0.00 A ATOM 103 HA LYS A 7 29.742 7.864 1.256 1.00 0.00 A ATOM 104 HB2 LYS A 7 31.625 7.680 3.616 1.00 0.00 A ATOM 105 HB1 LYS A 7 29.923 8.119 3.762 1.00 0.00 A ATOM 106 HD2 LYS A 7 31.185 5.544 5.003 1.00 0.00 A ATOM 107 HD1 LYS A 7 29.552 6.190 5.172 1.00 0.00 A ATOM 108 HE2 LYS A 7 29.835 3.654 5.510 1.00 0.00 A ATOM 109 HE1 LYS A 7 28.557 4.173 4.410 1.00 0.00 A ATOM 110 HG2 LYS A 7 29.293 5.981 2.674 1.00 0.00 A ATOM 111 HG1 LYS A 7 30.998 5.537 2.590 1.00 0.00 A ATOM 112 HZ1 LYS A 7 31.291 3.447 3.522 1.00 0.00 A ATOM 113 HZ2 LYS A 7 29.929 3.724 2.546 1.00 0.00 A ATOM 114 HZ3 LYS A 7 29.995 2.354 3.548 1.00 0.00 A ATOM 115 N LYS A 7 31.780 7.545 1.003 1.00 0.00 A ATOM 116 NZ LYS A 7 30.258 3.356 3.462 1.00 0.00 A ATOM 117 O LYS A 7 29.856 10.365 1.434 1.00 0.00 A ATOM 118 C LYS A 8 31.859 12.250 1.001 1.00 0.00 A ATOM 119 CA LYS A 8 32.178 11.566 2.327 1.00 0.00 A ATOM 120 CB LYS A 8 33.637 11.835 2.704 1.00 0.00 A ATOM 121 CD LYS A 8 35.205 13.594 3.576 1.00 0.00 A ATOM 122 CE LYS A 8 36.351 13.160 2.653 1.00 0.00 A ATOM 123 CG LYS A 8 33.852 13.341 2.897 1.00 0.00 A ATOM 124 HN LYS A 8 32.652 9.508 2.509 1.00 0.00 A ATOM 125 HA LYS A 8 31.539 11.975 3.095 1.00 0.00 A ATOM 126 HB2 LYS A 8 33.872 11.315 3.622 1.00 0.00 A ATOM 127 HB1 LYS A 8 34.281 11.479 1.915 1.00 0.00 A ATOM 128 HD2 LYS A 8 35.302 14.647 3.795 1.00 0.00 A ATOM 129 HD1 LYS A 8 35.255 13.031 4.496 1.00 0.00 A ATOM 130 HE2 LYS A 8 36.435 12.083 2.664 1.00 0.00 A ATOM 131 HE1 LYS A 8 36.157 13.495 1.644 1.00 0.00 A ATOM 132 HG2 LYS A 8 33.834 13.832 1.934 1.00 0.00 A ATOM 133 HG1 LYS A 8 33.064 13.742 3.518 1.00 0.00 A ATOM 134 HZ1 LYS A 8 37.480 14.768 3.342 1.00 0.00 A ATOM 135 HZ2 LYS A 8 38.357 13.657 2.401 1.00 0.00 A ATOM 136 HZ3 LYS A 8 37.933 13.272 4.001 1.00 0.00 A ATOM 137 N LYS A 8 31.945 10.129 2.236 1.00 0.00 A ATOM 138 NZ LYS A 8 37.626 13.759 3.136 1.00 0.00 A ATOM 139 O LYS A 8 31.227 13.306 0.974 1.00 0.00 A ATOM 140 C VAL A 9 30.578 12.530 -1.601 1.00 0.00 A ATOM 141 CA VAL A 9 32.058 12.206 -1.419 1.00 0.00 A ATOM 142 CB VAL A 9 32.486 11.224 -2.524 1.00 0.00 A ATOM 143 CG1 VAL A 9 32.456 11.932 -3.879 1.00 0.00 A ATOM 144 CG2 VAL A 9 33.907 10.730 -2.241 1.00 0.00 A ATOM 145 HN VAL A 9 32.800 10.803 -0.013 1.00 0.00 A ATOM 146 HA VAL A 9 32.630 13.116 -1.522 1.00 0.00 A ATOM 147 HB VAL A 9 31.806 10.384 -2.542 1.00 0.00 A ATOM 148 HG11 VAL A 9 31.442 12.224 -4.110 1.00 0.00 A ATOM 149 HG12 VAL A 9 32.819 11.262 -4.644 1.00 0.00 A ATOM 150 HG13 VAL A 9 33.084 12.810 -3.841 1.00 0.00 A ATOM 151 HG21 VAL A 9 34.244 10.113 -3.061 1.00 0.00 A ATOM 152 HG22 VAL A 9 33.912 10.151 -1.329 1.00 0.00 A ATOM 153 HG23 VAL A 9 34.568 11.577 -2.133 1.00 0.00 A ATOM 154 N VAL A 9 32.301 11.643 -0.095 1.00 0.00 A ATOM 155 O VAL A 9 30.187 13.697 -1.626 1.00 0.00 A ATOM 156 C VAL A 10 27.730 12.423 -0.717 1.00 0.00 A ATOM 157 CA VAL A 10 28.324 11.679 -1.908 1.00 0.00 A ATOM 158 CB VAL A 10 27.603 10.327 -2.051 1.00 0.00 A ATOM 159 CG1 VAL A 10 28.078 9.626 -3.325 1.00 0.00 A ATOM 160 CG2 VAL A 10 27.920 9.450 -0.839 1.00 0.00 A ATOM 161 HN VAL A 10 30.127 10.582 -1.701 1.00 0.00 A ATOM 162 HA VAL A 10 28.157 12.260 -2.803 1.00 0.00 A ATOM 163 HB VAL A 10 26.536 10.494 -2.109 1.00 0.00 A ATOM 164 HG11 VAL A 10 27.792 10.212 -4.186 1.00 0.00 A ATOM 165 HG12 VAL A 10 27.623 8.649 -3.388 1.00 0.00 A ATOM 166 HG13 VAL A 10 29.153 9.523 -3.300 1.00 0.00 A ATOM 167 HG21 VAL A 10 27.492 9.893 0.048 1.00 0.00 A ATOM 168 HG22 VAL A 10 28.991 9.373 -0.721 1.00 0.00 A ATOM 169 HG23 VAL A 10 27.502 8.465 -0.987 1.00 0.00 A ATOM 170 N VAL A 10 29.760 11.490 -1.728 1.00 0.00 A ATOM 171 O VAL A 10 26.607 12.924 -0.782 1.00 0.00 A ATOM 172 C GLY A 11 27.896 14.670 1.345 1.00 0.00 A ATOM 173 CA GLY A 11 28.032 13.176 1.565 1.00 0.00 A ATOM 174 HN GLY A 11 29.378 12.076 0.365 1.00 0.00 A ATOM 175 HA2 GLY A 11 27.071 12.775 1.852 1.00 0.00 A ATOM 176 HA1 GLY A 11 28.738 13.001 2.364 1.00 0.00 A ATOM 177 N GLY A 11 28.491 12.493 0.371 1.00 0.00 A ATOM 178 O GLY A 11 27.020 15.315 1.921 1.00 0.00 A ATOM 179 C ALA A 12 27.337 17.071 -0.225 1.00 0.00 A ATOM 180 CA ALA A 12 28.734 16.648 0.215 1.00 0.00 A ATOM 181 CB ALA A 12 29.741 16.974 -0.878 1.00 0.00 A ATOM 182 HN ALA A 12 29.443 14.656 0.075 1.00 0.00 A ATOM 183 HA ALA A 12 29.000 17.193 1.108 1.00 0.00 A ATOM 184 HB1 ALA A 12 29.421 16.527 -1.808 1.00 0.00 A ATOM 185 HB2 ALA A 12 30.709 16.581 -0.604 1.00 0.00 A ATOM 186 HB3 ALA A 12 29.808 18.045 -0.997 1.00 0.00 A ATOM 187 N ALA A 12 28.767 15.220 0.506 1.00 0.00 A ATOM 188 O ALA A 12 26.696 17.898 0.423 1.00 0.00 A ATOM 189 C PHE A 13 24.461 16.173 -0.998 1.00 0.00 A ATOM 190 CA PHE A 13 25.546 16.822 -1.850 1.00 0.00 A ATOM 191 CB PHE A 13 25.421 16.338 -3.296 1.00 0.00 A ATOM 192 CD1 PHE A 13 26.551 18.103 -4.714 1.00 0.00 A ATOM 193 CD2 PHE A 13 27.756 16.031 -4.228 1.00 0.00 A ATOM 194 CE1 PHE A 13 27.654 18.568 -5.463 1.00 0.00 A ATOM 195 CE2 PHE A 13 28.859 16.496 -4.976 1.00 0.00 A ATOM 196 CG PHE A 13 26.601 16.834 -4.097 1.00 0.00 A ATOM 197 CZ PHE A 13 28.808 17.765 -5.594 1.00 0.00 A ATOM 198 HN PHE A 13 27.427 15.845 -1.805 1.00 0.00 A ATOM 199 HA PHE A 13 25.413 17.894 -1.831 1.00 0.00 A ATOM 200 HB2 PHE A 13 25.401 15.257 -3.313 1.00 0.00 A ATOM 201 HB1 PHE A 13 24.508 16.722 -3.726 1.00 0.00 A ATOM 202 HD1 PHE A 13 25.669 18.718 -4.614 1.00 0.00 A ATOM 203 HD2 PHE A 13 27.794 15.060 -3.756 1.00 0.00 A ATOM 204 HE1 PHE A 13 27.616 19.539 -5.935 1.00 0.00 A ATOM 205 HE2 PHE A 13 29.741 15.881 -5.077 1.00 0.00 A ATOM 206 HZ PHE A 13 29.662 18.132 -6.145 1.00 0.00 A ATOM 207 N PHE A 13 26.871 16.498 -1.331 1.00 0.00 A ATOM 208 O PHE A 13 23.312 16.054 -1.424 1.00 0.00 A ATOM 209 C GLY A 14 22.796 16.084 1.546 1.00 0.00 A ATOM 210 CA GLY A 14 23.884 15.124 1.108 1.00 0.00 A ATOM 211 HN GLY A 14 25.760 15.877 0.496 1.00 0.00 A ATOM 212 HA2 GLY A 14 23.429 14.283 0.606 1.00 0.00 A ATOM 213 HA1 GLY A 14 24.412 14.769 1.981 1.00 0.00 A ATOM 214 N GLY A 14 24.832 15.756 0.208 1.00 0.00 A ATOM 215 O GLY A 14 21.904 15.720 2.311 1.00 0.00 A ATOM 216 C SER A 15 21.997 19.527 0.464 1.00 0.00 A ATOM 217 CA SER A 15 21.885 18.332 1.405 1.00 0.00 A ATOM 218 CB SER A 15 22.096 18.795 2.847 1.00 0.00 A ATOM 219 HN SER A 15 23.608 17.549 0.452 1.00 0.00 A ATOM 220 HA SER A 15 20.897 17.907 1.316 1.00 0.00 A ATOM 221 HB2 SER A 15 21.278 19.427 3.148 1.00 0.00 A ATOM 222 HB1 SER A 15 22.138 17.931 3.498 1.00 0.00 A ATOM 223 HG SER A 15 23.287 20.220 2.266 1.00 0.00 A ATOM 224 N SER A 15 22.873 17.317 1.058 1.00 0.00 A ATOM 225 O SER A 15 21.316 20.537 0.642 1.00 0.00 A ATOM 226 OG SER A 15 23.311 19.528 2.931 1.00 0.00 A ATOM 227 C LEU A 16 23.351 21.790 -0.784 1.00 0.00 A ATOM 228 CA LEU A 16 23.056 20.477 -1.506 1.00 0.00 A ATOM 229 CB LEU A 16 21.798 20.617 -2.380 1.00 0.00 A ATOM 230 CD1 LEU A 16 23.210 21.920 -4.022 1.00 0.00 A ATOM 231 CD2 LEU A 16 20.717 21.842 -4.273 1.00 0.00 A ATOM 232 CG LEU A 16 21.873 21.875 -3.266 1.00 0.00 A ATOM 233 HN LEU A 16 23.376 18.574 -0.630 1.00 0.00 A ATOM 234 HA LEU A 16 23.895 20.225 -2.135 1.00 0.00 A ATOM 235 HB2 LEU A 16 21.707 19.744 -3.010 1.00 0.00 A ATOM 236 HB1 LEU A 16 20.929 20.685 -1.742 1.00 0.00 A ATOM 237 HD11 LEU A 16 23.442 20.938 -4.409 1.00 0.00 A ATOM 238 HD12 LEU A 16 23.993 22.237 -3.349 1.00 0.00 A ATOM 239 HD13 LEU A 16 23.142 22.622 -4.842 1.00 0.00 A ATOM 240 HD21 LEU A 16 19.777 21.835 -3.742 1.00 0.00 A ATOM 241 HD22 LEU A 16 20.794 20.952 -4.880 1.00 0.00 A ATOM 242 HD23 LEU A 16 20.767 22.715 -4.907 1.00 0.00 A ATOM 243 HG LEU A 16 21.781 22.756 -2.648 1.00 0.00 A ATOM 244 N LEU A 16 22.861 19.403 -0.539 1.00 0.00 A ATOM 245 OT1 LEU A 16 24.515 22.143 -0.689 1.00 0.00 A ATOM 246 OT2 LEU A 16 22.406 22.435 -0.359 1.00 0.00 A END
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