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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428427 |
2i9m   |
7282 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 14.686 8.700 11.396 1.00 0.00 A ATOM 2 CA SER A 1 13.856 9.925 11.024 1.00 0.00 A ATOM 3 CB SER A 1 12.369 9.626 11.219 1.00 0.00 A ATOM 4 HT1 SER A 1 14.127 9.647 8.943 1.00 0.00 A ATOM 5 HA SER A 1 14.137 10.745 11.668 1.00 0.00 A ATOM 6 HB2 SER A 1 11.952 9.265 10.291 1.00 0.00 A ATOM 7 HB1 SER A 1 12.254 8.870 11.983 1.00 0.00 A ATOM 8 HG SER A 1 10.922 10.931 11.022 1.00 0.00 A ATOM 9 N SER A 1 14.116 10.328 9.647 1.00 0.00 A ATOM 10 O SER A 1 15.173 7.979 10.526 1.00 0.00 A ATOM 11 OG SER A 1 11.662 10.788 11.616 1.00 0.00 A ATOM 12 C ALA A 2 15.035 6.020 12.669 1.00 0.00 A ATOM 13 CA ALA A 2 15.611 7.334 13.185 1.00 0.00 A ATOM 14 CB ALA A 2 15.647 7.336 14.706 1.00 0.00 A ATOM 15 HN ALA A 2 14.430 9.083 13.342 1.00 0.00 A ATOM 16 HA ALA A 2 16.625 7.437 12.826 1.00 0.00 A ATOM 17 HB1 ALA A 2 16.478 6.737 15.047 1.00 0.00 A ATOM 18 HB2 ALA A 2 15.764 8.350 15.061 1.00 0.00 A ATOM 19 HB3 ALA A 2 14.725 6.924 15.088 1.00 0.00 A ATOM 20 N ALA A 2 14.843 8.472 12.696 1.00 0.00 A ATOM 21 O ALA A 2 15.774 5.133 12.242 1.00 0.00 A ATOM 22 C ALA A 3 13.131 4.565 10.731 1.00 0.00 A ATOM 23 CA ALA A 3 13.037 4.696 12.248 1.00 0.00 A ATOM 24 CB ALA A 3 11.582 4.703 12.690 1.00 0.00 A ATOM 25 HN ALA A 3 13.177 6.644 13.063 1.00 0.00 A ATOM 26 HA ALA A 3 13.523 3.845 12.703 1.00 0.00 A ATOM 27 HB1 ALA A 3 11.369 5.622 13.216 1.00 0.00 A ATOM 28 HB2 ALA A 3 10.942 4.628 11.823 1.00 0.00 A ATOM 29 HB3 ALA A 3 11.401 3.863 13.345 1.00 0.00 A ATOM 30 N ALA A 3 13.712 5.902 12.712 1.00 0.00 A ATOM 31 O ALA A 3 12.908 3.488 10.178 1.00 0.00 A ATOM 32 C GLU A 4 14.997 5.300 8.182 1.00 0.00 A ATOM 33 CA GLU A 4 13.581 5.673 8.612 1.00 0.00 A ATOM 34 CB GLU A 4 13.213 7.049 8.053 1.00 0.00 A ATOM 35 CD GLU A 4 10.766 6.986 7.426 1.00 0.00 A ATOM 36 CG GLU A 4 11.804 7.493 8.409 1.00 0.00 A ATOM 37 HN GLU A 4 13.626 6.495 10.562 1.00 0.00 A ATOM 38 HA GLU A 4 12.894 4.939 8.219 1.00 0.00 A ATOM 39 HB2 GLU A 4 13.907 7.780 8.441 1.00 0.00 A ATOM 40 HB1 GLU A 4 13.297 7.021 6.977 1.00 0.00 A ATOM 41 HG2 GLU A 4 11.559 7.118 9.392 1.00 0.00 A ATOM 42 HG1 GLU A 4 11.772 8.572 8.419 1.00 0.00 A ATOM 43 N GLU A 4 13.461 5.667 10.065 1.00 0.00 A ATOM 44 O GLU A 4 15.220 4.865 7.053 1.00 0.00 A ATOM 45 OE1 GLU A 4 11.060 6.961 6.213 1.00 0.00 A ATOM 46 OE2 GLU A 4 9.661 6.613 7.871 1.00 0.00 A ATOM 47 C ALA A 5 17.678 3.729 9.230 1.00 0.00 A ATOM 48 CA ALA A 5 17.344 5.156 8.808 1.00 0.00 A ATOM 49 CB ALA A 5 18.265 6.144 9.508 1.00 0.00 A ATOM 50 HN ALA A 5 15.711 5.826 9.974 1.00 0.00 A ATOM 51 HA ALA A 5 17.498 5.251 7.742 1.00 0.00 A ATOM 52 HB1 ALA A 5 19.221 5.677 9.692 1.00 0.00 A ATOM 53 HB2 ALA A 5 18.403 7.013 8.881 1.00 0.00 A ATOM 54 HB3 ALA A 5 17.823 6.445 10.447 1.00 0.00 A ATOM 55 N ALA A 5 15.951 5.475 9.091 1.00 0.00 A ATOM 56 O ALA A 5 18.518 3.071 8.617 1.00 0.00 A ATOM 57 C TYR A 6 16.550 0.873 9.907 1.00 0.00 A ATOM 58 CA TYR A 6 17.244 1.910 10.786 1.00 0.00 A ATOM 59 CB TYR A 6 16.743 1.791 12.226 1.00 0.00 A ATOM 60 CD1 TYR A 6 17.260 -0.561 12.987 1.00 0.00 A ATOM 61 CD2 TYR A 6 14.983 0.017 12.588 1.00 0.00 A ATOM 62 CE1 TYR A 6 16.879 -1.842 13.335 1.00 0.00 A ATOM 63 CE2 TYR A 6 14.592 -1.262 12.936 1.00 0.00 A ATOM 64 CG TYR A 6 16.321 0.390 12.607 1.00 0.00 A ATOM 65 CZ TYR A 6 15.544 -2.188 13.308 1.00 0.00 A ATOM 66 HN TYR A 6 16.357 3.830 10.727 1.00 0.00 A ATOM 67 HA TYR A 6 18.308 1.725 10.769 1.00 0.00 A ATOM 68 HB2 TYR A 6 17.529 2.094 12.900 1.00 0.00 A ATOM 69 HB1 TYR A 6 15.891 2.442 12.359 1.00 0.00 A ATOM 70 HD1 TYR A 6 18.305 -0.287 13.007 1.00 0.00 A ATOM 71 HD2 TYR A 6 14.239 0.744 12.297 1.00 0.00 A ATOM 72 HE1 TYR A 6 17.625 -2.567 13.626 1.00 0.00 A ATOM 73 HE2 TYR A 6 13.547 -1.533 12.915 1.00 0.00 A ATOM 74 HH TYR A 6 14.684 -3.438 14.488 1.00 0.00 A ATOM 75 N TYR A 6 17.015 3.258 10.280 1.00 0.00 A ATOM 76 O TYR A 6 17.201 0.125 9.178 1.00 0.00 A ATOM 77 OH TYR A 6 15.161 -3.463 13.656 1.00 0.00 A ATOM 78 C ALA A 7 14.973 -0.205 7.768 1.00 0.00 A ATOM 79 CA ALA A 7 14.440 -0.106 9.193 1.00 0.00 A ATOM 80 CB ALA A 7 12.975 0.304 9.184 1.00 0.00 A ATOM 81 HN ALA A 7 14.761 1.457 10.582 1.00 0.00 A ATOM 82 HA ALA A 7 14.514 -1.077 9.662 1.00 0.00 A ATOM 83 HB1 ALA A 7 12.903 1.381 9.160 1.00 0.00 A ATOM 84 HB2 ALA A 7 12.492 -0.108 8.309 1.00 0.00 A ATOM 85 HB3 ALA A 7 12.491 -0.070 10.073 1.00 0.00 A ATOM 86 N ALA A 7 15.224 0.836 9.983 1.00 0.00 A ATOM 87 O ALA A 7 15.010 -1.286 7.180 1.00 0.00 A ATOM 88 C LYS A 8 16.874 -0.187 5.613 1.00 0.00 A ATOM 89 CA LYS A 8 15.917 0.974 5.859 1.00 0.00 A ATOM 90 CB LYS A 8 16.636 2.303 5.613 1.00 0.00 A ATOM 91 CD LYS A 8 15.105 3.587 4.091 1.00 0.00 A ATOM 92 CE LYS A 8 15.221 4.803 3.184 1.00 0.00 A ATOM 93 CG LYS A 8 16.431 2.855 4.213 1.00 0.00 A ATOM 94 HN LYS A 8 15.331 1.762 7.734 1.00 0.00 A ATOM 95 HA LYS A 8 15.087 0.892 5.174 1.00 0.00 A ATOM 96 HB2 LYS A 8 16.273 3.032 6.322 1.00 0.00 A ATOM 97 HB1 LYS A 8 17.696 2.159 5.768 1.00 0.00 A ATOM 98 HD2 LYS A 8 14.368 2.914 3.679 1.00 0.00 A ATOM 99 HD1 LYS A 8 14.791 3.911 5.073 1.00 0.00 A ATOM 100 HE2 LYS A 8 16.185 4.784 2.701 1.00 0.00 A ATOM 101 HE1 LYS A 8 14.442 4.753 2.437 1.00 0.00 A ATOM 102 HG2 LYS A 8 17.232 3.543 3.986 1.00 0.00 A ATOM 103 HG1 LYS A 8 16.446 2.037 3.507 1.00 0.00 A ATOM 104 HZ1 LYS A 8 14.735 5.884 4.904 1.00 0.00 A ATOM 105 HZ2 LYS A 8 14.410 6.707 3.462 1.00 0.00 A ATOM 106 HZ3 LYS A 8 16.003 6.555 4.008 1.00 0.00 A ATOM 107 N LYS A 8 15.385 0.932 7.216 1.00 0.00 A ATOM 108 NZ LYS A 8 15.083 6.076 3.943 1.00 0.00 A ATOM 109 O LYS A 8 16.650 -1.011 4.726 1.00 0.00 A ATOM 110 C ARG A 9 18.285 -2.680 6.440 1.00 0.00 A ATOM 111 CA ARG A 9 18.931 -1.309 6.271 1.00 0.00 A ATOM 112 CB ARG A 9 20.045 -1.127 7.304 1.00 0.00 A ATOM 113 CD ARG A 9 21.704 0.623 8.011 1.00 0.00 A ATOM 114 CG ARG A 9 20.239 0.315 7.743 1.00 0.00 A ATOM 115 CZ ARG A 9 23.337 2.305 7.270 1.00 0.00 A ATOM 116 HN ARG A 9 18.065 0.439 7.092 1.00 0.00 A ATOM 117 HA ARG A 9 19.357 -1.244 5.281 1.00 0.00 A ATOM 118 HB2 ARG A 9 19.811 -1.718 8.177 1.00 0.00 A ATOM 119 HB1 ARG A 9 20.974 -1.479 6.879 1.00 0.00 A ATOM 120 HD2 ARG A 9 21.878 0.581 9.076 1.00 0.00 A ATOM 121 HD1 ARG A 9 22.311 -0.121 7.518 1.00 0.00 A ATOM 122 HE ARG A 9 21.367 2.598 7.374 1.00 0.00 A ATOM 123 HG2 ARG A 9 19.882 0.971 6.963 1.00 0.00 A ATOM 124 HG1 ARG A 9 19.673 0.485 8.647 1.00 0.00 A ATOM 125 HH11 ARG A 9 24.130 0.522 7.795 1.00 0.00 A ATOM 126 HH12 ARG A 9 25.271 1.716 7.270 1.00 0.00 A ATOM 127 HH21 ARG A 9 22.859 4.178 6.681 1.00 0.00 A ATOM 128 HH22 ARG A 9 24.547 3.796 6.638 1.00 0.00 A ATOM 129 N ARG A 9 17.941 -0.247 6.403 1.00 0.00 A ATOM 130 NE ARG A 9 22.083 1.946 7.522 1.00 0.00 A ATOM 131 NH1 ARG A 9 24.328 1.444 7.461 1.00 0.00 A ATOM 132 NH2 ARG A 9 23.603 3.527 6.826 1.00 0.00 A ATOM 133 O ARG A 9 18.316 -3.509 5.530 1.00 0.00 A ATOM 134 C ILE A 10 16.355 -4.739 6.658 1.00 0.00 A ATOM 135 CA ILE A 10 17.046 -4.183 7.899 1.00 0.00 A ATOM 136 CB ILE A 10 16.009 -4.039 9.029 1.00 0.00 A ATOM 137 CD1 ILE A 10 17.920 -3.180 10.474 1.00 0.00 A ATOM 138 CG1 ILE A 10 16.478 -3.002 10.051 1.00 0.00 A ATOM 139 CG2 ILE A 10 15.768 -5.383 9.701 1.00 0.00 A ATOM 140 HN ILE A 10 17.708 -2.213 8.296 1.00 0.00 A ATOM 141 HA ILE A 10 17.804 -4.883 8.220 1.00 0.00 A ATOM 142 HB ILE A 10 15.078 -3.709 8.593 1.00 0.00 A ATOM 143 HD11 ILE A 10 18.493 -2.316 10.169 1.00 0.00 A ATOM 144 HD12 ILE A 10 17.970 -3.282 11.548 1.00 0.00 A ATOM 145 HD13 ILE A 10 18.326 -4.064 10.008 1.00 0.00 A ATOM 146 HG12 ILE A 10 16.377 -2.016 9.627 1.00 0.00 A ATOM 147 HG11 ILE A 10 15.861 -3.075 10.935 1.00 0.00 A ATOM 148 HG21 ILE A 10 15.183 -5.237 10.596 1.00 0.00 A ATOM 149 HG22 ILE A 10 15.234 -6.032 9.024 1.00 0.00 A ATOM 150 HG23 ILE A 10 16.716 -5.831 9.959 1.00 0.00 A ATOM 151 N ILE A 10 17.700 -2.912 7.611 1.00 0.00 A ATOM 152 O ILE A 10 16.797 -5.732 6.082 1.00 0.00 A ATOM 153 C ALA A 11 15.451 -5.052 3.995 1.00 0.00 A ATOM 154 CA ALA A 11 14.519 -4.518 5.077 1.00 0.00 A ATOM 155 CB ALA A 11 13.684 -3.366 4.536 1.00 0.00 A ATOM 156 HN ALA A 11 14.965 -3.305 6.753 1.00 0.00 A ATOM 157 HA ALA A 11 13.845 -5.306 5.380 1.00 0.00 A ATOM 158 HB1 ALA A 11 14.120 -2.429 4.848 1.00 0.00 A ATOM 159 HB2 ALA A 11 13.665 -3.413 3.457 1.00 0.00 A ATOM 160 HB3 ALA A 11 12.677 -3.440 4.919 1.00 0.00 A ATOM 161 N ALA A 11 15.269 -4.090 6.252 1.00 0.00 A ATOM 162 O ALA A 11 15.198 -6.105 3.411 1.00 0.00 A ATOM 163 C GLU A 12 18.153 -6.047 3.089 1.00 0.00 A ATOM 164 CA GLU A 12 17.497 -4.720 2.720 1.00 0.00 A ATOM 165 CB GLU A 12 18.567 -3.640 2.549 1.00 0.00 A ATOM 166 CD GLU A 12 19.696 -2.284 0.742 1.00 0.00 A ATOM 167 CG GLU A 12 18.382 -2.792 1.302 1.00 0.00 A ATOM 168 HN GLU A 12 16.675 -3.489 4.233 1.00 0.00 A ATOM 169 HA GLU A 12 16.969 -4.841 1.786 1.00 0.00 A ATOM 170 HB2 GLU A 12 18.544 -2.988 3.410 1.00 0.00 A ATOM 171 HB1 GLU A 12 19.535 -4.115 2.495 1.00 0.00 A ATOM 172 HG2 GLU A 12 17.893 -3.388 0.546 1.00 0.00 A ATOM 173 HG1 GLU A 12 17.760 -1.944 1.547 1.00 0.00 A ATOM 174 N GLU A 12 16.528 -4.319 3.734 1.00 0.00 A ATOM 175 O GLU A 12 18.013 -7.041 2.377 1.00 0.00 A ATOM 176 OE1 GLU A 12 20.502 -1.735 1.522 1.00 0.00 A ATOM 177 OE2 GLU A 12 19.919 -2.436 -0.478 1.00 0.00 A ATOM 178 C ALA A 13 18.582 -8.439 4.743 1.00 0.00 A ATOM 179 CA ALA A 13 19.546 -7.259 4.674 1.00 0.00 A ATOM 180 CB ALA A 13 20.183 -7.015 6.034 1.00 0.00 A ATOM 181 HN ALA A 13 18.944 -5.231 4.734 1.00 0.00 A ATOM 182 HA ALA A 13 20.334 -7.492 3.972 1.00 0.00 A ATOM 183 HB1 ALA A 13 19.695 -6.179 6.514 1.00 0.00 A ATOM 184 HB2 ALA A 13 20.071 -7.898 6.646 1.00 0.00 A ATOM 185 HB3 ALA A 13 21.232 -6.795 5.906 1.00 0.00 A ATOM 186 N ALA A 13 18.870 -6.055 4.208 1.00 0.00 A ATOM 187 O ALA A 13 18.997 -9.596 4.683 1.00 0.00 A ATOM 188 C MET A 14 15.831 -9.608 3.553 1.00 0.00 A ATOM 189 CA MET A 14 16.271 -9.174 4.948 1.00 0.00 A ATOM 190 CB MET A 14 15.065 -8.672 5.743 1.00 0.00 A ATOM 191 CE MET A 14 15.359 -9.904 9.508 1.00 0.00 A ATOM 192 CG MET A 14 15.379 -8.371 7.200 1.00 0.00 A ATOM 193 HN MET A 14 17.024 -7.196 4.914 1.00 0.00 A ATOM 194 HA MET A 14 16.699 -10.024 5.459 1.00 0.00 A ATOM 195 HB2 MET A 14 14.697 -7.767 5.283 1.00 0.00 A ATOM 196 HB1 MET A 14 14.290 -9.423 5.712 1.00 0.00 A ATOM 197 HE1 MET A 14 15.770 -9.135 10.147 1.00 0.00 A ATOM 198 HE2 MET A 14 14.832 -10.629 10.111 1.00 0.00 A ATOM 199 HE3 MET A 14 16.160 -10.394 8.973 1.00 0.00 A ATOM 200 HG2 MET A 14 16.376 -8.723 7.419 1.00 0.00 A ATOM 201 HG1 MET A 14 15.335 -7.303 7.350 1.00 0.00 A ATOM 202 N MET A 14 17.294 -8.137 4.871 1.00 0.00 A ATOM 203 O MET A 14 14.751 -10.172 3.381 1.00 0.00 A ATOM 204 SD MET A 14 14.225 -9.164 8.336 1.00 0.00 A ATOM 205 C ALA A 15 17.532 -10.471 0.552 1.00 0.00 A ATOM 206 CA ALA A 15 16.373 -9.707 1.183 1.00 0.00 A ATOM 207 CB ALA A 15 16.051 -8.464 0.367 1.00 0.00 A ATOM 208 HN ALA A 15 17.521 -8.890 2.763 1.00 0.00 A ATOM 209 HA ALA A 15 15.498 -10.341 1.190 1.00 0.00 A ATOM 210 HB1 ALA A 15 15.419 -7.808 0.946 1.00 0.00 A ATOM 211 HB2 ALA A 15 16.968 -7.952 0.115 1.00 0.00 A ATOM 212 HB3 ALA A 15 15.539 -8.752 -0.539 1.00 0.00 A ATOM 213 N ALA A 15 16.675 -9.342 2.562 1.00 0.00 A ATOM 214 O ALA A 15 17.410 -11.656 0.237 1.00 0.00 A ATOM 215 C LYS A 16 19.448 -11.352 -1.354 1.00 0.00 A ATOM 216 CA LYS A 16 19.837 -10.401 -0.227 1.00 0.00 A ATOM 217 CB LYS A 16 20.635 -11.156 0.839 1.00 0.00 A ATOM 218 CD LYS A 16 22.730 -12.408 1.435 1.00 0.00 A ATOM 219 CE LYS A 16 23.079 -13.798 0.925 1.00 0.00 A ATOM 220 CG LYS A 16 22.014 -11.590 0.373 1.00 0.00 A ATOM 221 HN LYS A 16 18.691 -8.845 0.638 1.00 0.00 A ATOM 222 HA LYS A 16 20.452 -9.612 -0.633 1.00 0.00 A ATOM 223 HB2 LYS A 16 20.753 -10.518 1.702 1.00 0.00 A ATOM 224 HB1 LYS A 16 20.082 -12.039 1.127 1.00 0.00 A ATOM 225 HD2 LYS A 16 23.640 -11.901 1.715 1.00 0.00 A ATOM 226 HD1 LYS A 16 22.087 -12.502 2.298 1.00 0.00 A ATOM 227 HE2 LYS A 16 22.891 -14.513 1.711 1.00 0.00 A ATOM 228 HE1 LYS A 16 22.452 -14.024 0.075 1.00 0.00 A ATOM 229 HG2 LYS A 16 21.911 -12.189 -0.519 1.00 0.00 A ATOM 230 HG1 LYS A 16 22.602 -10.710 0.152 1.00 0.00 A ATOM 231 HZ1 LYS A 16 24.585 -14.405 -0.390 1.00 0.00 A ATOM 232 HZ2 LYS A 16 25.053 -14.405 1.236 1.00 0.00 A ATOM 233 HZ3 LYS A 16 24.911 -12.943 0.397 1.00 0.00 A ATOM 234 N LYS A 16 18.656 -9.787 0.367 1.00 0.00 A ATOM 235 NZ LYS A 16 24.507 -13.895 0.513 1.00 0.00 A ATOM 236 O LYS A 16 19.875 -12.505 -1.382 1.00 0.00 A ATOM 237 C GLY A 17 18.809 -11.228 -4.717 1.00 0.00 A ATOM 238 CA GLY A 17 18.204 -11.677 -3.402 1.00 0.00 A ATOM 239 HN GLY A 17 18.327 -9.931 -2.211 1.00 0.00 A ATOM 240 HA2 GLY A 17 18.492 -12.701 -3.216 1.00 0.00 A ATOM 241 HA1 GLY A 17 17.128 -11.624 -3.478 1.00 0.00 A ATOM 242 N GLY A 17 18.636 -10.858 -2.284 1.00 0.00 A ATOM 243 OT1 GLY A 17 20.028 -11.242 -4.885 1.00 0.00 A END
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