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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572559 |
2mdq   |
19501 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -3.915 4.017 -3.183 1.00 0.00 A ATOM 2 CA GLY A 1 -4.165 5.298 -3.922 1.00 0.00 A ATOM 3 HT1 GLY A 1 -5.519 6.076 -5.269 1.00 0.00 A ATOM 4 HT2 GLY A 1 -6.199 5.123 -4.060 1.00 0.00 A ATOM 5 HT3 GLY A 1 -5.360 4.387 -5.339 1.00 0.00 A ATOM 6 HA2 GLY A 1 -3.332 5.487 -4.581 1.00 0.00 A ATOM 7 HA1 GLY A 1 -4.255 6.109 -3.216 1.00 0.00 A ATOM 8 N GLY A 1 -5.391 5.212 -4.709 1.00 0.00 A ATOM 9 O GLY A 1 -4.729 3.599 -2.348 1.00 0.00 A ATOM 10 C CYS A 2 -2.294 2.069 -1.426 1.00 0.00 A ATOM 11 CA CYS A 2 -2.442 2.118 -2.916 1.00 0.00 A ATOM 12 CB CYS A 2 -1.259 1.558 -3.600 1.00 0.00 A ATOM 13 HN CYS A 2 -2.133 3.789 -4.081 1.00 0.00 A ATOM 14 HA CYS A 2 -3.268 1.487 -3.174 1.00 0.00 A ATOM 15 HB2 CYS A 2 -0.650 2.423 -3.785 1.00 0.00 A ATOM 16 HB1 CYS A 2 -0.756 0.880 -2.936 1.00 0.00 A ATOM 17 N CYS A 2 -2.786 3.396 -3.462 1.00 0.00 A ATOM 18 O CYS A 2 -2.426 1.022 -0.834 1.00 0.00 A ATOM 19 SG CYS A 2 -1.634 0.771 -5.198 1.00 0.00 A ATOM 20 C CYS A 3 -3.301 3.011 1.274 1.00 0.00 A ATOM 21 CA CYS A 3 -1.955 3.215 0.606 1.00 0.00 A ATOM 22 CB CYS A 3 -1.268 4.461 1.087 1.00 0.00 A ATOM 23 HN CYS A 3 -1.906 3.986 -1.347 1.00 0.00 A ATOM 24 HA CYS A 3 -1.358 2.362 0.870 1.00 0.00 A ATOM 25 HB2 CYS A 3 -1.623 5.286 0.485 1.00 0.00 A ATOM 26 HB1 CYS A 3 -1.587 4.611 2.099 1.00 0.00 A ATOM 27 N CYS A 3 -2.048 3.173 -0.821 1.00 0.00 A ATOM 28 O CYS A 3 -3.400 2.345 2.300 1.00 0.00 A ATOM 29 SG CYS A 3 0.560 4.434 0.979 1.00 0.00 A ATOM 30 C SER A 4 -6.239 1.969 0.761 1.00 0.00 A ATOM 31 CA SER A 4 -5.693 3.365 1.138 1.00 0.00 A ATOM 32 CB SER A 4 -6.572 4.460 0.543 1.00 0.00 A ATOM 33 HN SER A 4 -4.115 4.042 -0.148 1.00 0.00 A ATOM 34 HA SER A 4 -5.682 3.459 2.214 1.00 0.00 A ATOM 35 HB2 SER A 4 -6.634 4.314 -0.526 1.00 0.00 A ATOM 36 HB1 SER A 4 -7.561 4.403 0.971 1.00 0.00 A ATOM 37 HG SER A 4 -6.207 5.977 1.729 1.00 0.00 A ATOM 38 N SER A 4 -4.320 3.520 0.657 1.00 0.00 A ATOM 39 O SER A 4 -7.362 1.596 1.119 1.00 0.00 A ATOM 40 OG SER A 4 -6.022 5.751 0.808 1.00 0.00 A ATOM 41 C HIS A 5 -4.896 -1.068 0.464 1.00 0.00 A ATOM 42 CA HIS A 5 -5.727 -0.128 -0.383 1.00 0.00 A ATOM 43 CB HIS A 5 -5.322 -0.353 -1.847 1.00 0.00 A ATOM 44 CD2 HIS A 5 -6.744 1.426 -3.091 1.00 0.00 A ATOM 45 CE1 HIS A 5 -7.464 0.189 -4.724 1.00 0.00 A ATOM 46 CG HIS A 5 -6.249 0.184 -2.894 1.00 0.00 A ATOM 47 HN HIS A 5 -4.573 1.611 -0.247 1.00 0.00 A ATOM 48 HA HIS A 5 -6.781 -0.329 -0.266 1.00 0.00 A ATOM 49 HB2 HIS A 5 -4.369 0.138 -1.980 1.00 0.00 A ATOM 50 HB1 HIS A 5 -5.185 -1.412 -2.012 1.00 0.00 A ATOM 51 HD1 HIS A 5 -6.519 -1.534 -4.080 1.00 0.00 A ATOM 52 HD2 HIS A 5 -6.558 2.285 -2.462 1.00 0.00 A ATOM 53 HE1 HIS A 5 -7.952 -0.153 -5.626 1.00 0.00 A ATOM 54 N HIS A 5 -5.435 1.233 0.022 1.00 0.00 A ATOM 55 ND1 HIS A 5 -6.719 -0.580 -3.937 1.00 0.00 A ATOM 56 NE2 HIS A 5 -7.519 1.428 -4.254 1.00 0.00 A ATOM 57 O HIS A 5 -3.705 -1.181 0.231 1.00 0.00 A ATOM 58 C PRO A 6 -3.889 -3.694 1.555 1.00 0.00 A ATOM 59 CA PRO A 6 -4.744 -2.672 2.336 1.00 0.00 A ATOM 60 CB PRO A 6 -5.854 -3.379 3.109 1.00 0.00 A ATOM 61 CD PRO A 6 -6.905 -1.641 1.859 1.00 0.00 A ATOM 62 CG PRO A 6 -6.942 -2.370 3.175 1.00 0.00 A ATOM 63 HA PRO A 6 -4.106 -2.135 3.025 1.00 0.00 A ATOM 64 HB2 PRO A 6 -6.161 -4.263 2.570 1.00 0.00 A ATOM 65 HB1 PRO A 6 -5.506 -3.650 4.094 1.00 0.00 A ATOM 66 HD2 PRO A 6 -7.548 -2.127 1.140 1.00 0.00 A ATOM 67 HD1 PRO A 6 -7.195 -0.609 1.990 1.00 0.00 A ATOM 68 HG2 PRO A 6 -7.894 -2.861 3.313 1.00 0.00 A ATOM 69 HG1 PRO A 6 -6.754 -1.683 3.988 1.00 0.00 A ATOM 70 N PRO A 6 -5.481 -1.740 1.463 1.00 0.00 A ATOM 71 O PRO A 6 -2.762 -4.002 1.950 1.00 0.00 A ATOM 72 C ALA A 7 -2.521 -4.557 -1.126 1.00 0.00 A ATOM 73 CA ALA A 7 -3.708 -5.166 -0.368 1.00 0.00 A ATOM 74 CB ALA A 7 -4.660 -5.851 -1.330 1.00 0.00 A ATOM 75 HN ALA A 7 -5.294 -3.860 0.157 1.00 0.00 A ATOM 76 HA ALA A 7 -3.322 -5.915 0.309 1.00 0.00 A ATOM 77 HB1 ALA A 7 -5.496 -6.262 -0.783 1.00 0.00 A ATOM 78 HB2 ALA A 7 -4.141 -6.645 -1.845 1.00 0.00 A ATOM 79 HB3 ALA A 7 -5.020 -5.132 -2.051 1.00 0.00 A ATOM 80 N ALA A 7 -4.410 -4.182 0.443 1.00 0.00 A ATOM 81 O ALA A 7 -1.436 -5.137 -1.159 1.00 0.00 A ATOM 82 C CYS A 8 -0.639 -2.044 -1.634 1.00 0.00 A ATOM 83 CA CYS A 8 -1.665 -2.744 -2.523 1.00 0.00 A ATOM 84 CB CYS A 8 -2.301 -1.722 -3.489 1.00 0.00 A ATOM 85 HN CYS A 8 -3.561 -2.903 -1.542 1.00 0.00 A ATOM 86 HA CYS A 8 -1.174 -3.519 -3.091 1.00 0.00 A ATOM 87 HB2 CYS A 8 -3.212 -2.128 -3.900 1.00 0.00 A ATOM 88 HB1 CYS A 8 -2.534 -0.839 -2.908 1.00 0.00 A ATOM 89 N CYS A 8 -2.708 -3.367 -1.682 1.00 0.00 A ATOM 90 O CYS A 8 0.500 -1.804 -2.027 1.00 0.00 A ATOM 91 SG CYS A 8 -1.232 -1.203 -4.892 1.00 0.00 A ATOM 92 C ASN A 9 1.008 -1.950 0.854 1.00 0.00 A ATOM 93 CA ASN A 9 -0.231 -1.115 0.599 1.00 0.00 A ATOM 94 CB ASN A 9 -1.040 -1.045 1.883 1.00 0.00 A ATOM 95 CG ASN A 9 -0.448 -0.180 2.974 1.00 0.00 A ATOM 96 HN ASN A 9 -1.987 -1.970 -0.187 1.00 0.00 A ATOM 97 HA ASN A 9 0.027 -0.121 0.277 1.00 0.00 A ATOM 98 HB2 ASN A 9 -2.043 -0.720 1.658 1.00 0.00 A ATOM 99 HB1 ASN A 9 -1.083 -2.061 2.237 1.00 0.00 A ATOM 100 HD21 ASN A 9 -1.644 1.284 2.453 1.00 0.00 A ATOM 101 HD22 ASN A 9 -0.581 1.621 3.778 1.00 0.00 A ATOM 102 N ASN A 9 -1.055 -1.764 -0.418 1.00 0.00 A ATOM 103 ND2 ASN A 9 -0.934 1.027 3.081 1.00 0.00 A ATOM 104 O ASN A 9 2.124 -1.441 0.945 1.00 0.00 A ATOM 105 OD1 ASN A 9 0.381 -0.620 3.756 1.00 0.00 A ATOM 106 C VAL A 10 2.898 -4.240 0.117 1.00 0.00 A ATOM 107 CA VAL A 10 1.805 -4.230 1.189 1.00 0.00 A ATOM 108 CB VAL A 10 1.197 -5.653 1.320 1.00 0.00 A ATOM 109 CG1 VAL A 10 2.256 -6.694 1.676 1.00 0.00 A ATOM 110 CG2 VAL A 10 0.079 -5.671 2.342 1.00 0.00 A ATOM 111 HN VAL A 10 -0.147 -3.519 0.753 1.00 0.00 A ATOM 112 HA VAL A 10 2.254 -3.977 2.135 1.00 0.00 A ATOM 113 HB VAL A 10 0.780 -5.897 0.358 1.00 0.00 A ATOM 114 HG11 VAL A 10 1.793 -7.666 1.755 1.00 0.00 A ATOM 115 HG12 VAL A 10 2.712 -6.436 2.620 1.00 0.00 A ATOM 116 HG13 VAL A 10 3.013 -6.716 0.905 1.00 0.00 A ATOM 117 HG21 VAL A 10 -0.699 -4.987 2.040 1.00 0.00 A ATOM 118 HG22 VAL A 10 0.469 -5.371 3.304 1.00 0.00 A ATOM 119 HG23 VAL A 10 -0.325 -6.670 2.414 1.00 0.00 A ATOM 120 N VAL A 10 0.781 -3.245 0.909 1.00 0.00 A ATOM 121 O VAL A 10 4.079 -4.435 0.429 1.00 0.00 A ATOM 122 C ASP A 11 4.183 -2.753 -2.502 1.00 0.00 A ATOM 123 CA ASP A 11 3.533 -4.084 -2.181 1.00 0.00 A ATOM 124 CB ASP A 11 3.026 -4.805 -3.443 1.00 0.00 A ATOM 125 CG ASP A 11 1.999 -4.046 -4.243 1.00 0.00 A ATOM 126 HN ASP A 11 1.621 -3.720 -1.342 1.00 0.00 A ATOM 127 HA ASP A 11 4.320 -4.679 -1.747 1.00 0.00 A ATOM 128 HB2 ASP A 11 3.867 -4.992 -4.092 1.00 0.00 A ATOM 129 HB1 ASP A 11 2.599 -5.753 -3.149 1.00 0.00 A ATOM 130 N ASP A 11 2.540 -3.990 -1.124 1.00 0.00 A ATOM 131 O ASP A 11 5.048 -2.675 -3.378 1.00 0.00 A ATOM 132 OD1 ASP A 11 2.390 -3.303 -5.171 1.00 0.00 A ATOM 133 OD2 ASP A 11 0.791 -4.240 -4.023 1.00 0.00 A ATOM 134 C HIS A 12 5.075 -0.024 -0.567 1.00 0.00 A ATOM 135 CA HIS A 12 4.432 -0.439 -1.896 1.00 0.00 A ATOM 136 CB HIS A 12 3.424 0.625 -2.277 1.00 0.00 A ATOM 137 CD2 HIS A 12 1.859 0.012 -4.219 1.00 0.00 A ATOM 138 CE1 HIS A 12 2.772 1.182 -5.805 1.00 0.00 A ATOM 139 CG HIS A 12 2.930 0.622 -3.684 1.00 0.00 A ATOM 140 HN HIS A 12 3.077 -1.795 -1.130 1.00 0.00 A ATOM 141 HA HIS A 12 5.180 -0.491 -2.669 1.00 0.00 A ATOM 142 HB2 HIS A 12 2.573 0.453 -1.640 1.00 0.00 A ATOM 143 HB1 HIS A 12 3.849 1.579 -2.027 1.00 0.00 A ATOM 144 HD1 HIS A 12 4.306 1.920 -4.672 1.00 0.00 A ATOM 145 HD2 HIS A 12 1.188 -0.658 -3.700 1.00 0.00 A ATOM 146 HE1 HIS A 12 2.988 1.641 -6.760 1.00 0.00 A ATOM 147 N HIS A 12 3.806 -1.722 -1.778 1.00 0.00 A ATOM 148 ND1 HIS A 12 3.501 1.358 -4.709 1.00 0.00 A ATOM 149 NE2 HIS A 12 1.757 0.375 -5.573 1.00 0.00 A ATOM 150 O HIS A 12 4.595 0.912 0.081 1.00 0.00 A ATOM 151 C PRO A 13 7.542 1.023 1.099 1.00 0.00 A ATOM 152 CA PRO A 13 6.839 -0.329 1.142 1.00 0.00 A ATOM 153 CB PRO A 13 7.848 -1.464 1.340 1.00 0.00 A ATOM 154 CD PRO A 13 6.946 -1.709 -0.878 1.00 0.00 A ATOM 155 CG PRO A 13 8.177 -1.936 -0.037 1.00 0.00 A ATOM 156 HA PRO A 13 6.115 -0.322 1.940 1.00 0.00 A ATOM 157 HB2 PRO A 13 8.723 -1.082 1.846 1.00 0.00 A ATOM 158 HB1 PRO A 13 7.403 -2.250 1.931 1.00 0.00 A ATOM 159 HD2 PRO A 13 7.217 -1.375 -1.869 1.00 0.00 A ATOM 160 HD1 PRO A 13 6.356 -2.612 -0.936 1.00 0.00 A ATOM 161 HG2 PRO A 13 9.007 -1.366 -0.426 1.00 0.00 A ATOM 162 HG1 PRO A 13 8.427 -2.986 -0.013 1.00 0.00 A ATOM 163 N PRO A 13 6.205 -0.648 -0.152 1.00 0.00 A ATOM 164 O PRO A 13 7.914 1.600 2.128 1.00 0.00 A ATOM 165 C GLU A 14 7.328 3.909 -0.194 1.00 0.00 A ATOM 166 CA GLU A 14 8.321 2.760 -0.376 1.00 0.00 A ATOM 167 CB GLU A 14 8.823 2.731 -1.808 1.00 0.00 A ATOM 168 CD GLU A 14 8.230 2.404 -4.237 1.00 0.00 A ATOM 169 CG GLU A 14 7.743 2.398 -2.825 1.00 0.00 A ATOM 170 HN GLU A 14 7.411 0.971 -0.860 1.00 0.00 A ATOM 171 HA GLU A 14 9.169 2.894 0.277 1.00 0.00 A ATOM 172 HB2 GLU A 14 9.200 3.711 -2.036 1.00 0.00 A ATOM 173 HB1 GLU A 14 9.618 2.006 -1.898 1.00 0.00 A ATOM 174 HG2 GLU A 14 7.326 1.425 -2.609 1.00 0.00 A ATOM 175 HG1 GLU A 14 6.974 3.148 -2.726 1.00 0.00 A ATOM 176 N GLU A 14 7.706 1.510 -0.098 1.00 0.00 A ATOM 177 O GLU A 14 7.722 5.042 0.032 1.00 0.00 A ATOM 178 OE1 GLU A 14 8.739 1.372 -4.700 1.00 0.00 A ATOM 179 OE2 GLU A 14 8.090 3.430 -4.914 1.00 0.00 A ATOM 180 C ILE A 15 4.312 4.484 1.118 1.00 0.00 A ATOM 181 CA ILE A 15 5.017 4.637 -0.194 1.00 0.00 A ATOM 182 CB ILE A 15 3.946 4.545 -1.336 1.00 0.00 A ATOM 183 CD1 ILE A 15 5.533 5.633 -3.024 1.00 0.00 A ATOM 184 CG1 ILE A 15 4.592 4.485 -2.722 1.00 0.00 A ATOM 185 CG2 ILE A 15 2.972 5.723 -1.267 1.00 0.00 A ATOM 186 HN ILE A 15 5.782 2.670 -0.414 1.00 0.00 A ATOM 187 HA ILE A 15 5.491 5.604 -0.229 1.00 0.00 A ATOM 188 HB ILE A 15 3.375 3.642 -1.173 1.00 0.00 A ATOM 189 HD11 ILE A 15 4.984 6.562 -2.976 1.00 0.00 A ATOM 190 HD12 ILE A 15 5.945 5.507 -4.015 1.00 0.00 A ATOM 191 HD13 ILE A 15 6.333 5.643 -2.299 1.00 0.00 A ATOM 192 HG12 ILE A 15 5.126 3.554 -2.827 1.00 0.00 A ATOM 193 HG11 ILE A 15 3.803 4.503 -3.458 1.00 0.00 A ATOM 194 HG21 ILE A 15 3.519 6.648 -1.377 1.00 0.00 A ATOM 195 HG22 ILE A 15 2.465 5.716 -0.313 1.00 0.00 A ATOM 196 HG23 ILE A 15 2.247 5.636 -2.061 1.00 0.00 A ATOM 197 N ILE A 15 6.043 3.607 -0.299 1.00 0.00 A ATOM 198 O ILE A 15 4.185 5.428 1.902 1.00 0.00 A ATOM 199 C CYS A 16 4.065 2.336 3.554 1.00 0.00 A ATOM 200 CA CYS A 16 3.141 2.951 2.515 1.00 0.00 A ATOM 201 CB CYS A 16 2.065 1.974 2.124 1.00 0.00 A ATOM 202 HN CYS A 16 4.093 2.570 0.725 1.00 0.00 A ATOM 203 HA CYS A 16 2.674 3.834 2.910 1.00 0.00 A ATOM 204 HB2 CYS A 16 2.585 1.068 1.879 1.00 0.00 A ATOM 205 HB1 CYS A 16 1.410 1.798 2.965 1.00 0.00 A ATOM 206 N CYS A 16 3.890 3.292 1.357 1.00 0.00 A ATOM 207 O CYS A 16 4.396 1.155 3.490 1.00 0.00 A ATOM 208 SG CYS A 16 1.040 2.475 0.669 1.00 0.00 A ATOM 209 HN1 NH2 A 17 4.229 4.076 4.459 1.00 0.00 A ATOM 210 HN2 NH2 A 17 5.180 2.783 5.108 1.00 0.00 A ATOM 211 N NH2 A 17 4.538 3.145 4.464 1.00 0.00 A END
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