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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398017 |
1t55   |
6217 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 9.675 3.552 -0.247 1.00 0.00 A ATOM 2 CA ILE A 1 10.029 4.695 0.709 1.00 0.00 A ATOM 3 CB ILE A 1 9.922 6.042 -0.004 1.00 0.00 A ATOM 4 CD1 ILE A 1 10.395 6.693 -2.370 1.00 0.00 A ATOM 5 CG1 ILE A 1 11.004 6.135 -1.083 1.00 0.00 A ATOM 6 CG2 ILE A 1 10.115 7.173 1.008 1.00 0.00 A ATOM 7 HT1 ILE A 1 11.766 5.500 1.530 1.00 0.00 A ATOM 8 HT2 ILE A 1 12.045 4.357 0.304 1.00 0.00 A ATOM 9 HT3 ILE A 1 11.553 3.847 1.848 1.00 0.00 A ATOM 10 HA ILE A 1 9.380 4.681 1.570 1.00 0.00 A ATOM 11 HB ILE A 1 8.947 6.131 -0.461 1.00 0.00 A ATOM 12 HD11 ILE A 1 9.394 7.047 -2.171 1.00 0.00 A ATOM 13 HD12 ILE A 1 10.360 5.916 -3.119 1.00 0.00 A ATOM 14 HD13 ILE A 1 11.000 7.512 -2.730 1.00 0.00 A ATOM 15 HG12 ILE A 1 11.794 6.789 -0.744 1.00 0.00 A ATOM 16 HG11 ILE A 1 11.406 5.152 -1.275 1.00 0.00 A ATOM 17 HG21 ILE A 1 9.376 7.941 0.835 1.00 0.00 A ATOM 18 HG22 ILE A 1 11.104 7.593 0.893 1.00 0.00 A ATOM 19 HG23 ILE A 1 10.003 6.783 2.009 1.00 0.00 A ATOM 20 N ILE A 1 11.456 4.592 1.130 1.00 0.00 A ATOM 21 O ILE A 1 10.010 3.581 -1.415 1.00 0.00 A ATOM 22 C LEU A 2 7.108 1.362 -0.837 1.00 0.00 A ATOM 23 CA LEU A 2 8.626 1.404 -0.643 1.00 0.00 A ATOM 24 CB LEU A 2 9.107 0.156 0.099 1.00 0.00 A ATOM 25 CD1 LEU A 2 11.125 -1.138 0.804 1.00 0.00 A ATOM 26 CD2 LEU A 2 10.951 -0.268 -1.531 1.00 0.00 A ATOM 27 CG LEU A 2 10.621 0.017 -0.064 1.00 0.00 A ATOM 28 HN LEU A 2 8.740 2.542 1.184 1.00 0.00 A ATOM 29 HA LEU A 2 9.126 1.482 -1.595 1.00 0.00 A ATOM 30 HB2 LEU A 2 8.863 0.245 1.148 1.00 0.00 A ATOM 31 HB1 LEU A 2 8.621 -0.716 -0.311 1.00 0.00 A ATOM 32 HD11 LEU A 2 10.364 -1.902 0.864 1.00 0.00 A ATOM 33 HD12 LEU A 2 11.347 -0.772 1.796 1.00 0.00 A ATOM 34 HD13 LEU A 2 12.020 -1.554 0.366 1.00 0.00 A ATOM 35 HD21 LEU A 2 11.681 0.447 -1.881 1.00 0.00 A ATOM 36 HD22 LEU A 2 10.053 -0.186 -2.124 1.00 0.00 A ATOM 37 HD23 LEU A 2 11.353 -1.266 -1.622 1.00 0.00 A ATOM 38 HG LEU A 2 11.102 0.934 0.244 1.00 0.00 A ATOM 39 N LEU A 2 9.001 2.546 0.239 1.00 0.00 A ATOM 40 O LEU A 2 6.573 1.952 -1.755 1.00 0.00 A ATOM 41 C GLY A 3 4.568 -0.375 -1.244 1.00 0.00 A ATOM 42 CA GLY A 3 4.927 0.591 -0.114 1.00 0.00 A ATOM 43 HN GLY A 3 6.860 0.201 0.755 1.00 0.00 A ATOM 44 HA2 GLY A 3 4.500 0.238 0.814 1.00 0.00 A ATOM 45 HA1 GLY A 3 4.534 1.569 -0.343 1.00 0.00 A ATOM 46 N GLY A 3 6.410 0.669 0.021 1.00 0.00 A ATOM 47 O GLY A 3 3.532 -0.257 -1.869 1.00 0.00 A ATOM 48 C LYS A 4 3.741 -2.933 -2.392 1.00 0.00 A ATOM 49 CA LYS A 4 5.121 -2.305 -2.602 1.00 0.00 A ATOM 50 CB LYS A 4 6.216 -3.365 -2.488 1.00 0.00 A ATOM 51 CD LYS A 4 7.380 -4.498 -0.588 1.00 0.00 A ATOM 52 CE LYS A 4 7.968 -5.728 -1.283 1.00 0.00 A ATOM 53 CG LYS A 4 6.017 -4.168 -1.201 1.00 0.00 A ATOM 54 HN LYS A 4 6.245 -1.409 -0.997 1.00 0.00 A ATOM 55 HA LYS A 4 5.175 -1.822 -3.565 1.00 0.00 A ATOM 56 HB2 LYS A 4 6.165 -4.028 -3.339 1.00 0.00 A ATOM 57 HB1 LYS A 4 7.182 -2.884 -2.464 1.00 0.00 A ATOM 58 HD2 LYS A 4 8.046 -3.657 -0.719 1.00 0.00 A ATOM 59 HD1 LYS A 4 7.261 -4.703 0.465 1.00 0.00 A ATOM 60 HE2 LYS A 4 7.756 -5.697 -2.343 1.00 0.00 A ATOM 61 HE1 LYS A 4 9.031 -5.785 -1.112 1.00 0.00 A ATOM 62 HG2 LYS A 4 5.437 -3.585 -0.500 1.00 0.00 A ATOM 63 HG1 LYS A 4 5.495 -5.085 -1.426 1.00 0.00 A ATOM 64 HZ1 LYS A 4 7.158 -6.705 0.368 1.00 0.00 A ATOM 65 HZ2 LYS A 4 7.867 -7.744 -0.775 1.00 0.00 A ATOM 66 HZ3 LYS A 4 6.357 -7.033 -1.091 1.00 0.00 A ATOM 67 N LYS A 4 5.415 -1.331 -1.512 1.00 0.00 A ATOM 68 NZ LYS A 4 7.286 -6.890 -0.647 1.00 0.00 A ATOM 69 O LYS A 4 3.120 -3.415 -3.319 1.00 0.00 A ATOM 70 C ILE A 5 1.078 -2.578 -0.050 1.00 0.00 A ATOM 71 CA ILE A 5 1.916 -3.527 -0.912 1.00 0.00 A ATOM 72 CB ILE A 5 2.205 -4.823 -0.156 1.00 0.00 A ATOM 73 CD1 ILE A 5 1.199 -6.998 0.555 1.00 0.00 A ATOM 74 CG1 ILE A 5 0.894 -5.576 0.082 1.00 0.00 A ATOM 75 CG2 ILE A 5 2.854 -4.495 1.190 1.00 0.00 A ATOM 76 HN ILE A 5 3.773 -2.536 -0.447 1.00 0.00 A ATOM 77 HA ILE A 5 1.408 -3.745 -1.838 1.00 0.00 A ATOM 78 HB ILE A 5 2.875 -5.438 -0.739 1.00 0.00 A ATOM 79 HD11 ILE A 5 0.749 -7.708 -0.124 1.00 0.00 A ATOM 80 HD12 ILE A 5 0.797 -7.142 1.546 1.00 0.00 A ATOM 81 HD13 ILE A 5 2.269 -7.149 0.575 1.00 0.00 A ATOM 82 HG12 ILE A 5 0.315 -5.061 0.835 1.00 0.00 A ATOM 83 HG11 ILE A 5 0.331 -5.618 -0.839 1.00 0.00 A ATOM 84 HG21 ILE A 5 2.111 -4.552 1.972 1.00 0.00 A ATOM 85 HG22 ILE A 5 3.267 -3.498 1.157 1.00 0.00 A ATOM 86 HG23 ILE A 5 3.643 -5.205 1.391 1.00 0.00 A ATOM 87 N ILE A 5 3.256 -2.930 -1.181 1.00 0.00 A ATOM 88 O ILE A 5 0.044 -2.947 0.469 1.00 0.00 A ATOM 89 C TRP A 6 0.132 0.695 0.045 1.00 0.00 A ATOM 90 CA TRP A 6 0.746 -0.389 0.935 1.00 0.00 A ATOM 91 CB TRP A 6 1.773 0.220 1.890 1.00 0.00 A ATOM 92 CD1 TRP A 6 1.055 1.429 3.990 1.00 0.00 A ATOM 93 CD2 TRP A 6 0.668 -0.785 4.092 1.00 0.00 A ATOM 94 CE2 TRP A 6 0.224 -0.238 5.319 1.00 0.00 A ATOM 95 CE3 TRP A 6 0.537 -2.172 3.898 1.00 0.00 A ATOM 96 CG TRP A 6 1.192 0.294 3.265 1.00 0.00 A ATOM 97 CH2 TRP A 6 -0.454 -2.415 6.110 1.00 0.00 A ATOM 98 CZ2 TRP A 6 -0.331 -1.039 6.318 1.00 0.00 A ATOM 99 CZ3 TRP A 6 -0.021 -2.981 4.902 1.00 0.00 A ATOM 100 HN TRP A 6 2.355 -1.082 -0.321 1.00 0.00 A ATOM 101 HA TRP A 6 -0.022 -0.898 1.495 1.00 0.00 A ATOM 102 HB2 TRP A 6 2.659 -0.398 1.907 1.00 0.00 A ATOM 103 HB1 TRP A 6 2.032 1.213 1.554 1.00 0.00 A ATOM 104 HD1 TRP A 6 1.347 2.418 3.670 1.00 0.00 A ATOM 105 HE1 TRP A 6 0.275 1.756 5.919 1.00 0.00 A ATOM 106 HE3 TRP A 6 0.867 -2.618 2.972 1.00 0.00 A ATOM 107 HH2 TRP A 6 -0.882 -3.042 6.878 1.00 0.00 A ATOM 108 HZ2 TRP A 6 -0.662 -0.597 7.247 1.00 0.00 A ATOM 109 HZ3 TRP A 6 -0.118 -4.045 4.743 1.00 0.00 A ATOM 110 N TRP A 6 1.518 -1.360 0.106 1.00 0.00 A ATOM 111 NE1 TRP A 6 0.481 1.114 5.209 1.00 0.00 A ATOM 112 O TRP A 6 -0.849 1.320 0.398 1.00 0.00 A ATOM 113 C LYS A 7 -1.297 1.631 -2.392 1.00 0.00 A ATOM 114 CA LYS A 7 0.149 1.966 -2.018 1.00 0.00 A ATOM 115 CB LYS A 7 1.046 1.925 -3.256 1.00 0.00 A ATOM 116 CD LYS A 7 3.321 2.645 -3.999 1.00 0.00 A ATOM 117 CE LYS A 7 3.879 3.893 -4.687 1.00 0.00 A ATOM 118 CG LYS A 7 2.101 3.028 -3.159 1.00 0.00 A ATOM 119 HN LYS A 7 1.491 0.407 -1.373 1.00 0.00 A ATOM 120 HA LYS A 7 0.204 2.938 -1.556 1.00 0.00 A ATOM 121 HB2 LYS A 7 1.535 0.962 -3.314 1.00 0.00 A ATOM 122 HB1 LYS A 7 0.447 2.079 -4.141 1.00 0.00 A ATOM 123 HD2 LYS A 7 4.078 2.216 -3.359 1.00 0.00 A ATOM 124 HD1 LYS A 7 3.030 1.924 -4.748 1.00 0.00 A ATOM 125 HE2 LYS A 7 3.496 4.786 -4.213 1.00 0.00 A ATOM 126 HE1 LYS A 7 4.958 3.885 -4.663 1.00 0.00 A ATOM 127 HG2 LYS A 7 1.686 3.956 -3.527 1.00 0.00 A ATOM 128 HG1 LYS A 7 2.400 3.151 -2.129 1.00 0.00 A ATOM 129 HZ1 LYS A 7 2.531 3.233 -6.129 1.00 0.00 A ATOM 130 HZ2 LYS A 7 4.133 3.354 -6.682 1.00 0.00 A ATOM 131 HZ3 LYS A 7 3.201 4.756 -6.455 1.00 0.00 A ATOM 132 N LYS A 7 0.701 0.922 -1.107 1.00 0.00 A ATOM 133 NZ LYS A 7 3.400 3.802 -6.095 1.00 0.00 A ATOM 134 O LYS A 7 -2.130 2.509 -2.503 1.00 0.00 A ATOM 135 C PRO A 8 -3.674 -0.559 -1.703 1.00 0.00 A ATOM 136 CA PRO A 8 -2.923 -0.060 -2.940 1.00 0.00 A ATOM 137 CB PRO A 8 -2.709 -1.194 -3.938 1.00 0.00 A ATOM 138 CD PRO A 8 -0.544 -0.594 -3.070 1.00 0.00 A ATOM 139 CG PRO A 8 -1.357 -1.737 -3.616 1.00 0.00 A ATOM 140 HA PRO A 8 -3.457 0.750 -3.410 1.00 0.00 A ATOM 141 HB2 PRO A 8 -3.465 -1.957 -3.806 1.00 0.00 A ATOM 142 HB1 PRO A 8 -2.725 -0.817 -4.948 1.00 0.00 A ATOM 143 HD2 PRO A 8 0.089 -0.935 -2.262 1.00 0.00 A ATOM 144 HD1 PRO A 8 0.046 -0.142 -3.851 1.00 0.00 A ATOM 145 HG2 PRO A 8 -1.442 -2.521 -2.876 1.00 0.00 A ATOM 146 HG1 PRO A 8 -0.890 -2.120 -4.510 1.00 0.00 A ATOM 147 N PRO A 8 -1.545 0.362 -2.574 1.00 0.00 A ATOM 148 O PRO A 8 -4.822 -0.227 -1.486 1.00 0.00 A ATOM 149 C ILE A 9 -4.268 -0.713 1.162 1.00 0.00 A ATOM 150 CA ILE A 9 -3.714 -1.874 0.332 1.00 0.00 A ATOM 151 CB ILE A 9 -2.624 -2.615 1.106 1.00 0.00 A ATOM 152 CD1 ILE A 9 -3.591 -4.827 0.457 1.00 0.00 A ATOM 153 CG1 ILE A 9 -2.335 -3.954 0.423 1.00 0.00 A ATOM 154 CG2 ILE A 9 -3.097 -2.867 2.539 1.00 0.00 A ATOM 155 HN ILE A 9 -2.109 -1.612 -1.083 1.00 0.00 A ATOM 156 HA ILE A 9 -4.504 -2.557 0.063 1.00 0.00 A ATOM 157 HB ILE A 9 -1.725 -2.016 1.124 1.00 0.00 A ATOM 158 HD11 ILE A 9 -4.238 -4.559 -0.365 1.00 0.00 A ATOM 159 HD12 ILE A 9 -4.112 -4.671 1.390 1.00 0.00 A ATOM 160 HD13 ILE A 9 -3.310 -5.866 0.370 1.00 0.00 A ATOM 161 HG12 ILE A 9 -2.045 -3.778 -0.604 1.00 0.00 A ATOM 162 HG11 ILE A 9 -1.534 -4.458 0.942 1.00 0.00 A ATOM 163 HG21 ILE A 9 -3.930 -3.555 2.527 1.00 0.00 A ATOM 164 HG22 ILE A 9 -3.408 -1.934 2.985 1.00 0.00 A ATOM 165 HG23 ILE A 9 -2.289 -3.291 3.116 1.00 0.00 A ATOM 166 N ILE A 9 -3.035 -1.355 -0.890 1.00 0.00 A ATOM 167 O ILE A 9 -5.370 -0.771 1.670 1.00 0.00 A ATOM 168 C LYS A 10 -5.283 2.066 1.483 1.00 0.00 A ATOM 169 CA LYS A 10 -3.999 1.505 2.098 1.00 0.00 A ATOM 170 CB LYS A 10 -2.871 2.535 2.022 1.00 0.00 A ATOM 171 CD LYS A 10 -3.903 4.676 1.251 1.00 0.00 A ATOM 172 CE LYS A 10 -3.174 6.019 1.158 1.00 0.00 A ATOM 173 CG LYS A 10 -3.396 3.902 2.468 1.00 0.00 A ATOM 174 HN LYS A 10 -2.627 0.370 0.883 1.00 0.00 A ATOM 175 HA LYS A 10 -4.166 1.216 3.124 1.00 0.00 A ATOM 176 HB2 LYS A 10 -2.062 2.230 2.670 1.00 0.00 A ATOM 177 HB1 LYS A 10 -2.514 2.604 1.006 1.00 0.00 A ATOM 178 HD2 LYS A 10 -3.716 4.101 0.355 1.00 0.00 A ATOM 179 HD1 LYS A 10 -4.964 4.851 1.352 1.00 0.00 A ATOM 180 HE2 LYS A 10 -2.108 5.875 1.273 1.00 0.00 A ATOM 181 HE1 LYS A 10 -3.391 6.501 0.218 1.00 0.00 A ATOM 182 HG2 LYS A 10 -4.204 3.764 3.172 1.00 0.00 A ATOM 183 HG1 LYS A 10 -2.599 4.457 2.939 1.00 0.00 A ATOM 184 HZ1 LYS A 10 -3.306 7.783 2.254 1.00 0.00 A ATOM 185 HZ2 LYS A 10 -3.470 6.373 3.188 1.00 0.00 A ATOM 186 HZ3 LYS A 10 -4.750 6.894 2.200 1.00 0.00 A ATOM 187 N LYS A 10 -3.513 0.342 1.302 1.00 0.00 A ATOM 188 NZ LYS A 10 -3.716 6.828 2.285 1.00 0.00 A ATOM 189 O LYS A 10 -6.076 2.702 2.149 1.00 0.00 A ATOM 190 C LYS A 11 -7.913 1.432 -0.142 1.00 0.00 A ATOM 191 CA LYS A 11 -6.729 2.355 -0.441 1.00 0.00 A ATOM 192 CB LYS A 11 -6.413 2.354 -1.937 1.00 0.00 A ATOM 193 CD LYS A 11 -7.573 3.931 -3.490 1.00 0.00 A ATOM 194 CE LYS A 11 -7.045 4.644 -4.737 1.00 0.00 A ATOM 195 CG LYS A 11 -6.445 3.789 -2.467 1.00 0.00 A ATOM 196 HN LYS A 11 -4.843 1.320 -0.304 1.00 0.00 A ATOM 197 HA LYS A 11 -6.939 3.359 -0.109 1.00 0.00 A ATOM 198 HB2 LYS A 11 -5.431 1.932 -2.096 1.00 0.00 A ATOM 199 HB1 LYS A 11 -7.149 1.763 -2.460 1.00 0.00 A ATOM 200 HD2 LYS A 11 -7.937 2.950 -3.763 1.00 0.00 A ATOM 201 HD1 LYS A 11 -8.378 4.508 -3.062 1.00 0.00 A ATOM 202 HE2 LYS A 11 -6.900 5.697 -4.533 1.00 0.00 A ATOM 203 HE1 LYS A 11 -6.122 4.193 -5.067 1.00 0.00 A ATOM 204 HG2 LYS A 11 -6.614 4.471 -1.646 1.00 0.00 A ATOM 205 HG1 LYS A 11 -5.502 4.019 -2.939 1.00 0.00 A ATOM 206 HZ1 LYS A 11 -9.024 4.329 -5.299 1.00 0.00 A ATOM 207 HZ2 LYS A 11 -7.885 3.609 -6.334 1.00 0.00 A ATOM 208 HZ3 LYS A 11 -8.142 5.288 -6.385 1.00 0.00 A ATOM 209 N LYS A 11 -5.495 1.836 0.216 1.00 0.00 A ATOM 210 NZ LYS A 11 -8.104 4.453 -5.766 1.00 0.00 A ATOM 211 O LYS A 11 -9.007 1.881 0.138 1.00 0.00 A ATOM 212 C LEU A 12 -9.155 -0.791 1.579 1.00 0.00 A ATOM 213 CA LEU A 12 -8.817 -0.805 0.086 1.00 0.00 A ATOM 214 CB LEU A 12 -8.283 -2.176 -0.331 1.00 0.00 A ATOM 215 CD1 LEU A 12 -7.951 -3.230 -2.572 1.00 0.00 A ATOM 216 CD2 LEU A 12 -10.036 -3.683 -1.275 1.00 0.00 A ATOM 217 CG LEU A 12 -8.981 -2.628 -1.615 1.00 0.00 A ATOM 218 HN LEU A 12 -6.813 -0.196 -0.424 1.00 0.00 A ATOM 219 HA LEU A 12 -9.686 -0.553 -0.501 1.00 0.00 A ATOM 220 HB2 LEU A 12 -7.218 -2.110 -0.503 1.00 0.00 A ATOM 221 HB1 LEU A 12 -8.477 -2.892 0.453 1.00 0.00 A ATOM 222 HD11 LEU A 12 -7.082 -2.589 -2.615 1.00 0.00 A ATOM 223 HD12 LEU A 12 -8.383 -3.318 -3.558 1.00 0.00 A ATOM 224 HD13 LEU A 12 -7.659 -4.207 -2.218 1.00 0.00 A ATOM 225 HD21 LEU A 12 -10.284 -4.243 -2.164 1.00 0.00 A ATOM 226 HD22 LEU A 12 -10.923 -3.196 -0.897 1.00 0.00 A ATOM 227 HD23 LEU A 12 -9.646 -4.353 -0.523 1.00 0.00 A ATOM 228 HG LEU A 12 -9.455 -1.778 -2.084 1.00 0.00 A ATOM 229 N LEU A 12 -7.703 0.146 -0.197 1.00 0.00 A ATOM 230 O LEU A 12 -10.213 -1.224 1.990 1.00 0.00 A ATOM 231 C PHE A 13 -8.723 1.194 4.320 1.00 0.00 A ATOM 232 CA PHE A 13 -8.533 -0.254 3.859 1.00 0.00 A ATOM 233 CB PHE A 13 -7.290 -0.864 4.508 1.00 0.00 A ATOM 234 CD1 PHE A 13 -8.343 -3.075 3.909 1.00 0.00 A ATOM 235 CD2 PHE A 13 -6.937 -2.949 5.880 1.00 0.00 A ATOM 236 CE1 PHE A 13 -8.565 -4.435 4.153 1.00 0.00 A ATOM 237 CE2 PHE A 13 -7.159 -4.309 6.125 1.00 0.00 A ATOM 238 CG PHE A 13 -7.529 -2.332 4.772 1.00 0.00 A ATOM 239 CZ PHE A 13 -7.973 -5.052 5.262 1.00 0.00 A ATOM 240 HN PHE A 13 -7.416 0.049 2.041 1.00 0.00 A ATOM 241 HA PHE A 13 -9.403 -0.844 4.100 1.00 0.00 A ATOM 242 HB2 PHE A 13 -6.445 -0.751 3.845 1.00 0.00 A ATOM 243 HB1 PHE A 13 -7.087 -0.360 5.441 1.00 0.00 A ATOM 244 HD1 PHE A 13 -8.800 -2.598 3.054 1.00 0.00 A ATOM 245 HD2 PHE A 13 -6.310 -2.376 6.546 1.00 0.00 A ATOM 246 HE1 PHE A 13 -9.193 -5.008 3.487 1.00 0.00 A ATOM 247 HE2 PHE A 13 -6.703 -4.786 6.980 1.00 0.00 A ATOM 248 HZ PHE A 13 -8.144 -6.102 5.451 1.00 0.00 A ATOM 249 N PHE A 13 -8.263 -0.296 2.393 1.00 0.00 A ATOM 250 O PHE A 13 -8.532 2.121 3.559 1.00 0.00 A ATOM 251 HN1 NH2 A 14 -9.251 0.682 6.165 1.00 0.00 A ATOM 252 HN2 NH2 A 14 -9.221 2.350 5.855 1.00 0.00 A ATOM 253 N NH2 A 14 -9.096 1.428 5.549 1.00 0.00 A END
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