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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606937 |
2ndn   |
26066 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -8.048 -4.705 1.143 1.00 0.00 A ATOM 2 CA GLY A 1 -9.463 -4.166 1.204 1.00 0.00 A ATOM 3 HT1 GLY A 1 -9.497 -2.620 -0.243 1.00 0.00 A ATOM 4 HA2 GLY A 1 -9.534 -3.460 2.018 1.00 0.00 A ATOM 5 HA1 GLY A 1 -10.141 -4.986 1.391 1.00 0.00 A ATOM 6 N GLY A 1 -9.859 -3.505 -0.027 1.00 0.00 A ATOM 7 O GLY A 1 -7.437 -4.980 2.175 1.00 0.00 A ATOM 8 C ILE A 2 -5.145 -4.250 -0.158 1.00 0.00 A ATOM 9 CA ILE A 2 -6.175 -5.369 -0.261 1.00 0.00 A ATOM 10 CB ILE A 2 -6.024 -6.067 -1.625 1.00 0.00 A ATOM 11 CD1 ILE A 2 -7.083 -8.200 -0.725 1.00 0.00 A ATOM 12 CG1 ILE A 2 -7.106 -7.136 -1.799 1.00 0.00 A ATOM 13 CG2 ILE A 2 -4.639 -6.683 -1.754 1.00 0.00 A ATOM 14 HN ILE A 2 -8.063 -4.623 -0.855 1.00 0.00 A ATOM 15 HA ILE A 2 -5.981 -6.095 0.517 1.00 0.00 A ATOM 16 HB ILE A 2 -6.135 -5.323 -2.399 1.00 0.00 A ATOM 17 HD11 ILE A 2 -6.118 -8.201 -0.240 1.00 0.00 A ATOM 18 HD12 ILE A 2 -7.852 -7.994 0.004 1.00 0.00 A ATOM 19 HD13 ILE A 2 -7.262 -9.167 -1.172 1.00 0.00 A ATOM 20 HG12 ILE A 2 -8.076 -6.663 -1.775 1.00 0.00 A ATOM 21 HG11 ILE A 2 -6.970 -7.622 -2.753 1.00 0.00 A ATOM 22 HG21 ILE A 2 -4.615 -7.337 -2.614 1.00 0.00 A ATOM 23 HG22 ILE A 2 -3.907 -5.899 -1.879 1.00 0.00 A ATOM 24 HG23 ILE A 2 -4.412 -7.251 -0.865 1.00 0.00 A ATOM 25 N ILE A 2 -7.527 -4.859 -0.070 1.00 0.00 A ATOM 26 O ILE A 2 -5.380 -3.131 -0.614 1.00 0.00 A ATOM 27 C CYS A 3 -1.659 -4.043 -0.100 1.00 0.00 A ATOM 28 CA CYS A 3 -2.932 -3.581 0.604 1.00 0.00 A ATOM 29 CB CYS A 3 -2.649 -3.344 2.089 1.00 0.00 A ATOM 30 HN CYS A 3 -3.871 -5.469 0.786 1.00 0.00 A ATOM 31 HA CYS A 3 -3.260 -2.655 0.157 1.00 0.00 A ATOM 32 HB2 CYS A 3 -2.778 -4.274 2.625 1.00 0.00 A ATOM 33 HB1 CYS A 3 -1.630 -3.007 2.204 1.00 0.00 A ATOM 34 N CYS A 3 -4.001 -4.560 0.443 1.00 0.00 A ATOM 35 O CYS A 3 -1.248 -5.196 0.032 1.00 0.00 A ATOM 36 SG CYS A 3 -3.735 -2.104 2.865 1.00 0.00 A ATOM 37 C PHE A 4 1.328 -2.542 -1.129 1.00 0.00 A ATOM 38 CA PHE A 4 0.184 -3.449 -1.574 1.00 0.00 A ATOM 39 CB PHE A 4 -0.040 -3.305 -3.081 1.00 0.00 A ATOM 40 CD1 PHE A 4 -1.641 -1.392 -3.345 1.00 0.00 A ATOM 41 CD2 PHE A 4 0.611 -1.093 -4.070 1.00 0.00 A ATOM 42 CE1 PHE A 4 -1.943 -0.101 -3.736 1.00 0.00 A ATOM 43 CE2 PHE A 4 0.316 0.200 -4.461 1.00 0.00 A ATOM 44 CG PHE A 4 -0.364 -1.902 -3.507 1.00 0.00 A ATOM 45 CZ PHE A 4 -0.963 0.695 -4.297 1.00 0.00 A ATOM 46 HN PHE A 4 -1.418 -2.232 -0.914 1.00 0.00 A ATOM 47 HA PHE A 4 0.446 -4.473 -1.354 1.00 0.00 A ATOM 48 HB2 PHE A 4 0.855 -3.611 -3.601 1.00 0.00 A ATOM 49 HB1 PHE A 4 -0.860 -3.941 -3.378 1.00 0.00 A ATOM 50 HD1 PHE A 4 -2.409 -2.014 -2.908 1.00 0.00 A ATOM 51 HD2 PHE A 4 1.610 -1.480 -4.201 1.00 0.00 A ATOM 52 HE1 PHE A 4 -2.943 0.284 -3.605 1.00 0.00 A ATOM 53 HE2 PHE A 4 1.083 0.819 -4.900 1.00 0.00 A ATOM 54 HZ PHE A 4 -1.195 1.705 -4.602 1.00 0.00 A ATOM 55 N PHE A 4 -1.041 -3.135 -0.848 1.00 0.00 A ATOM 56 O PHE A 4 1.165 -1.327 -1.019 1.00 0.00 A ATOM 57 C LYS A 5 4.654 -2.230 -1.584 1.00 0.00 A ATOM 58 CA LYS A 5 3.658 -2.391 -0.440 1.00 0.00 A ATOM 59 CB LYS A 5 4.331 -3.092 0.741 1.00 0.00 A ATOM 60 CD LYS A 5 5.943 -2.646 2.615 1.00 0.00 A ATOM 61 CE LYS A 5 6.659 -3.956 2.908 1.00 0.00 A ATOM 62 CG LYS A 5 5.667 -2.483 1.130 1.00 0.00 A ATOM 63 HN LYS A 5 2.553 -4.115 -0.978 1.00 0.00 A ATOM 64 HA LYS A 5 3.327 -1.413 -0.126 1.00 0.00 A ATOM 65 HB2 LYS A 5 3.673 -3.042 1.597 1.00 0.00 A ATOM 66 HB1 LYS A 5 4.493 -4.129 0.484 1.00 0.00 A ATOM 67 HD2 LYS A 5 6.564 -1.827 2.950 1.00 0.00 A ATOM 68 HD1 LYS A 5 5.005 -2.630 3.151 1.00 0.00 A ATOM 69 HE2 LYS A 5 5.923 -4.737 3.013 1.00 0.00 A ATOM 70 HE1 LYS A 5 7.314 -4.186 2.081 1.00 0.00 A ATOM 71 HG2 LYS A 5 6.452 -2.973 0.573 1.00 0.00 A ATOM 72 HG1 LYS A 5 5.655 -1.430 0.888 1.00 0.00 A ATOM 73 HZ1 LYS A 5 6.997 -3.257 4.847 1.00 0.00 A ATOM 74 HZ2 LYS A 5 8.410 -3.499 3.951 1.00 0.00 A ATOM 75 HZ3 LYS A 5 7.568 -4.826 4.576 1.00 0.00 A ATOM 76 N LYS A 5 2.485 -3.142 -0.872 1.00 0.00 A ATOM 77 NZ LYS A 5 7.466 -3.879 4.158 1.00 0.00 A ATOM 78 O LYS A 5 4.924 -3.178 -2.322 1.00 0.00 A ATOM 79 C ASP A 6 7.584 -1.042 -2.306 1.00 0.00 A ATOM 80 CA ASP A 6 6.165 -0.742 -2.778 1.00 0.00 A ATOM 81 CB ASP A 6 6.058 0.718 -3.218 1.00 0.00 A ATOM 82 CG ASP A 6 5.041 0.916 -4.326 1.00 0.00 A ATOM 83 HN ASP A 6 4.940 -0.311 -1.106 1.00 0.00 A ATOM 84 HA ASP A 6 5.936 -1.380 -3.618 1.00 0.00 A ATOM 85 HB2 ASP A 6 5.763 1.322 -2.372 1.00 0.00 A ATOM 86 HB1 ASP A 6 7.021 1.051 -3.575 1.00 0.00 A ATOM 87 N ASP A 6 5.196 -1.026 -1.725 1.00 0.00 A ATOM 88 O ASP A 6 7.862 -1.123 -1.109 1.00 0.00 A ATOM 89 OD1 ASP A 6 5.355 0.580 -5.486 1.00 0.00 A ATOM 90 OD2 ASP A 6 3.932 1.408 -4.031 1.00 0.00 A ATOM 91 C PRO A 7 10.634 -0.315 -2.355 1.00 0.00 A ATOM 92 CA PRO A 7 9.910 -1.505 -2.974 1.00 0.00 A ATOM 93 CB PRO A 7 10.498 -1.833 -4.349 1.00 0.00 A ATOM 94 CD PRO A 7 8.243 -1.129 -4.714 1.00 0.00 A ATOM 95 CG PRO A 7 9.621 -1.116 -5.316 1.00 0.00 A ATOM 96 HA PRO A 7 10.009 -2.363 -2.325 1.00 0.00 A ATOM 97 HB2 PRO A 7 11.517 -1.478 -4.400 1.00 0.00 A ATOM 98 HB1 PRO A 7 10.474 -2.900 -4.509 1.00 0.00 A ATOM 99 HD2 PRO A 7 7.715 -0.220 -4.960 1.00 0.00 A ATOM 100 HD1 PRO A 7 7.690 -1.992 -5.055 1.00 0.00 A ATOM 101 HG2 PRO A 7 9.965 -0.102 -5.443 1.00 0.00 A ATOM 102 HG1 PRO A 7 9.619 -1.635 -6.264 1.00 0.00 A ATOM 103 N PRO A 7 8.504 -1.212 -3.267 1.00 0.00 A ATOM 104 O PRO A 7 11.643 -0.478 -1.667 1.00 0.00 A ATOM 105 C PHE A 8 10.404 2.252 -0.583 1.00 0.00 A ATOM 106 CA PHE A 8 10.712 2.101 -2.070 1.00 0.00 A ATOM 107 CB PHE A 8 10.198 3.323 -2.834 1.00 0.00 A ATOM 108 CD1 PHE A 8 10.106 2.657 -5.253 1.00 0.00 A ATOM 109 CD2 PHE A 8 11.774 4.219 -4.570 1.00 0.00 A ATOM 110 CE1 PHE A 8 10.568 2.728 -6.553 1.00 0.00 A ATOM 111 CE2 PHE A 8 12.240 4.294 -5.868 1.00 0.00 A ATOM 112 CG PHE A 8 10.703 3.402 -4.247 1.00 0.00 A ATOM 113 CZ PHE A 8 11.637 3.546 -6.861 1.00 0.00 A ATOM 114 HN PHE A 8 9.308 0.949 -3.158 1.00 0.00 A ATOM 115 HA PHE A 8 11.780 2.029 -2.199 1.00 0.00 A ATOM 116 HB2 PHE A 8 9.119 3.290 -2.870 1.00 0.00 A ATOM 117 HB1 PHE A 8 10.511 4.219 -2.319 1.00 0.00 A ATOM 118 HD1 PHE A 8 9.270 2.016 -5.011 1.00 0.00 A ATOM 119 HD2 PHE A 8 12.247 4.803 -3.794 1.00 0.00 A ATOM 120 HE1 PHE A 8 10.094 2.142 -7.326 1.00 0.00 A ATOM 121 HE2 PHE A 8 13.076 4.934 -6.107 1.00 0.00 A ATOM 122 HZ PHE A 8 11.999 3.603 -7.876 1.00 0.00 A ATOM 123 N PHE A 8 10.114 0.883 -2.603 1.00 0.00 A ATOM 124 O PHE A 8 11.112 2.953 0.140 1.00 0.00 A ATOM 125 C GLY A 9 7.692 2.468 1.476 1.00 0.00 A ATOM 126 CA GLY A 9 8.959 1.663 1.264 1.00 0.00 A ATOM 127 HN GLY A 9 8.815 1.047 -0.756 1.00 0.00 A ATOM 128 HA2 GLY A 9 8.804 0.662 1.637 1.00 0.00 A ATOM 129 HA1 GLY A 9 9.762 2.124 1.822 1.00 0.00 A ATOM 130 N GLY A 9 9.343 1.590 -0.133 1.00 0.00 A ATOM 131 O GLY A 9 7.393 2.886 2.595 1.00 0.00 A ATOM 132 C SER A 10 4.528 2.545 0.828 1.00 0.00 A ATOM 133 CA SER A 10 5.704 3.449 0.471 1.00 0.00 A ATOM 134 CB SER A 10 5.435 4.152 -0.860 1.00 0.00 A ATOM 135 HN SER A 10 7.235 2.325 -0.464 1.00 0.00 A ATOM 136 HA SER A 10 5.818 4.193 1.246 1.00 0.00 A ATOM 137 HB2 SER A 10 5.705 3.495 -1.672 1.00 0.00 A ATOM 138 HB1 SER A 10 4.385 4.398 -0.929 1.00 0.00 A ATOM 139 HG SER A 10 6.071 5.723 -1.843 1.00 0.00 A ATOM 140 N SER A 10 6.943 2.685 0.400 1.00 0.00 A ATOM 141 O SER A 10 4.333 1.491 0.221 1.00 0.00 A ATOM 142 OG SER A 10 6.191 5.346 -0.969 1.00 0.00 A ATOM 143 C THR A 11 1.310 2.699 1.602 1.00 0.00 A ATOM 144 CA THR A 11 2.590 2.193 2.257 1.00 0.00 A ATOM 145 CB THR A 11 2.426 2.249 3.788 1.00 0.00 A ATOM 146 CG2 THR A 11 1.612 1.066 4.290 1.00 0.00 A ATOM 147 HN THR A 11 3.953 3.813 2.263 1.00 0.00 A ATOM 148 HA THR A 11 2.747 1.163 1.971 1.00 0.00 A ATOM 149 HB THR A 11 1.905 3.161 4.046 1.00 0.00 A ATOM 150 HG1 THR A 11 4.010 1.348 4.540 1.00 0.00 A ATOM 151 HG21 THR A 11 0.585 1.177 3.977 1.00 0.00 A ATOM 152 HG22 THR A 11 1.659 1.027 5.367 1.00 0.00 A ATOM 153 HG23 THR A 11 2.016 0.152 3.879 1.00 0.00 A ATOM 154 N THR A 11 3.746 2.964 1.818 1.00 0.00 A ATOM 155 O THR A 11 0.865 3.817 1.865 1.00 0.00 A ATOM 156 OG1 THR A 11 3.712 2.252 4.418 1.00 0.00 A ATOM 157 C LEU A 12 -1.534 1.105 0.137 1.00 0.00 A ATOM 158 CA LEU A 12 -0.510 2.233 0.054 1.00 0.00 A ATOM 159 CB LEU A 12 -0.215 2.563 -1.410 1.00 0.00 A ATOM 160 CD1 LEU A 12 0.787 4.060 -3.152 1.00 0.00 A ATOM 161 CD2 LEU A 12 -0.193 5.048 -1.073 1.00 0.00 A ATOM 162 CG LEU A 12 0.554 3.860 -1.663 1.00 0.00 A ATOM 163 HN LEU A 12 1.122 0.992 0.578 1.00 0.00 A ATOM 164 HA LEU A 12 -0.917 3.108 0.538 1.00 0.00 A ATOM 165 HB2 LEU A 12 0.362 1.751 -1.823 1.00 0.00 A ATOM 166 HB1 LEU A 12 -1.161 2.632 -1.929 1.00 0.00 A ATOM 167 HD11 LEU A 12 -0.059 4.575 -3.583 1.00 0.00 A ATOM 168 HD12 LEU A 12 0.905 3.100 -3.631 1.00 0.00 A ATOM 169 HD13 LEU A 12 1.681 4.649 -3.301 1.00 0.00 A ATOM 170 HD21 LEU A 12 0.412 5.507 -0.306 1.00 0.00 A ATOM 171 HD22 LEU A 12 -1.125 4.709 -0.643 1.00 0.00 A ATOM 172 HD23 LEU A 12 -0.397 5.768 -1.852 1.00 0.00 A ATOM 173 HG LEU A 12 1.520 3.799 -1.180 1.00 0.00 A ATOM 174 N LEU A 12 0.721 1.870 0.748 1.00 0.00 A ATOM 175 O LEU A 12 -1.187 -0.072 0.036 1.00 0.00 A ATOM 176 C CYS A 13 -4.909 0.717 -0.687 1.00 0.00 A ATOM 177 CA CYS A 13 -3.874 0.494 0.411 1.00 0.00 A ATOM 178 CB CYS A 13 -4.546 0.573 1.784 1.00 0.00 A ATOM 179 HN CYS A 13 -3.013 2.427 0.390 1.00 0.00 A ATOM 180 HA CYS A 13 -3.442 -0.487 0.288 1.00 0.00 A ATOM 181 HB2 CYS A 13 -4.728 1.610 2.028 1.00 0.00 A ATOM 182 HB1 CYS A 13 -5.489 0.047 1.746 1.00 0.00 A ATOM 183 N CYS A 13 -2.798 1.473 0.318 1.00 0.00 A ATOM 184 O CYS A 13 -5.136 1.845 -1.122 1.00 0.00 A ATOM 185 SG CYS A 13 -3.562 -0.148 3.136 1.00 0.00 A ATOM 186 C ALA A 14 -7.946 -0.171 -1.581 1.00 0.00 A ATOM 187 CA ALA A 14 -6.547 -0.292 -2.177 1.00 0.00 A ATOM 188 CB ALA A 14 -6.463 -1.511 -3.084 1.00 0.00 A ATOM 189 HN ALA A 14 -5.312 -1.241 -0.746 1.00 0.00 A ATOM 190 HA ALA A 14 -6.345 0.586 -2.775 1.00 0.00 A ATOM 191 HB1 ALA A 14 -6.346 -1.189 -4.109 1.00 0.00 A ATOM 192 HB2 ALA A 14 -5.616 -2.115 -2.797 1.00 0.00 A ATOM 193 HB3 ALA A 14 -7.368 -2.093 -2.991 1.00 0.00 A ATOM 194 N ALA A 14 -5.536 -0.369 -1.132 1.00 0.00 A ATOM 195 O ALA A 14 -8.180 -0.494 -0.416 1.00 0.00 A ATOM 196 C PRO A 15 -11.003 -0.847 -1.754 1.00 0.00 A ATOM 197 CA PRO A 15 -10.290 0.483 -1.967 1.00 0.00 A ATOM 198 CB PRO A 15 -10.924 1.250 -3.131 1.00 0.00 A ATOM 199 CD PRO A 15 -8.691 0.714 -3.795 1.00 0.00 A ATOM 200 CG PRO A 15 -10.090 0.900 -4.314 1.00 0.00 A ATOM 201 HA PRO A 15 -10.357 1.074 -1.066 1.00 0.00 A ATOM 202 HB2 PRO A 15 -11.949 0.929 -3.260 1.00 0.00 A ATOM 203 HB1 PRO A 15 -10.895 2.310 -2.927 1.00 0.00 A ATOM 204 HD2 PRO A 15 -8.182 -0.061 -4.349 1.00 0.00 A ATOM 205 HD1 PRO A 15 -8.142 1.643 -3.848 1.00 0.00 A ATOM 206 HG2 PRO A 15 -10.449 -0.016 -4.760 1.00 0.00 A ATOM 207 HG1 PRO A 15 -10.117 1.705 -5.033 1.00 0.00 A ATOM 208 N PRO A 15 -8.899 0.308 -2.394 1.00 0.00 A ATOM 209 O PRO A 15 -12.046 -0.906 -1.104 1.00 0.00 A ATOM 210 C ASP A 16 -11.001 -3.702 -0.719 1.00 0.00 A ATOM 211 CA ASP A 16 -11.014 -3.245 -2.175 1.00 0.00 A ATOM 212 CB ASP A 16 -10.251 -4.245 -3.044 1.00 0.00 A ATOM 213 CG ASP A 16 -10.968 -5.576 -3.160 1.00 0.00 A ATOM 214 HN ASP A 16 -9.602 -1.803 -2.812 1.00 0.00 A ATOM 215 HA ASP A 16 -12.037 -3.195 -2.514 1.00 0.00 A ATOM 216 HB2 ASP A 16 -10.131 -3.834 -4.035 1.00 0.00 A ATOM 217 HB1 ASP A 16 -9.277 -4.418 -2.610 1.00 0.00 A ATOM 218 N ASP A 16 -10.433 -1.914 -2.306 1.00 0.00 A ATOM 219 OT1 ASP A 16 -11.799 -4.551 -0.317 1.00 0.00 A ATOM 220 OD1 ASP A 16 -11.988 -5.638 -3.876 1.00 0.00 A ATOM 221 OD2 ASP A 16 -10.509 -6.555 -2.535 1.00 0.00 A END
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