NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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385987 |
1lcx   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 5.581 7.382 3.705 1.00 0.00 A ATOM 2 CA GLU A 1 4.304 8.213 3.789 1.00 0.00 A ATOM 3 CB GLU A 1 3.281 7.720 2.762 1.00 0.00 A ATOM 4 CD GLU A 1 0.846 8.295 3.116 1.00 0.00 A ATOM 5 CG GLU A 1 1.957 7.298 3.378 1.00 0.00 A ATOM 6 HT1 GLU A 1 3.726 10.187 3.779 1.00 0.00 A ATOM 7 HT2 GLU A 1 4.806 9.750 2.518 1.00 0.00 A ATOM 8 HT3 GLU A 1 5.386 9.931 4.123 1.00 0.00 A ATOM 9 HA GLU A 1 3.887 8.117 4.780 1.00 0.00 A ATOM 10 HB2 GLU A 1 3.088 8.514 2.056 1.00 0.00 A ATOM 11 HB1 GLU A 1 3.694 6.873 2.234 1.00 0.00 A ATOM 12 HG2 GLU A 1 1.669 6.344 2.962 1.00 0.00 A ATOM 13 HG1 GLU A 1 2.087 7.198 4.446 1.00 0.00 A ATOM 14 N GLU A 1 4.581 9.650 3.529 1.00 0.00 A ATOM 15 O GLU A 1 6.182 7.254 2.638 1.00 0.00 A ATOM 16 OE1 GLU A 1 1.158 9.472 2.837 1.00 0.00 A ATOM 17 OE2 GLU A 1 -0.336 7.900 3.188 1.00 0.00 A ATOM 18 C LEU A 2 6.842 4.520 5.042 1.00 0.00 A ATOM 19 CA LEU A 2 7.195 5.997 4.891 1.00 0.00 A ATOM 20 CB LEU A 2 8.089 6.442 6.051 1.00 0.00 A ATOM 21 CD1 LEU A 2 7.805 8.918 6.313 1.00 0.00 A ATOM 22 CD2 LEU A 2 10.054 7.878 6.651 1.00 0.00 A ATOM 23 CG LEU A 2 8.748 7.810 5.872 1.00 0.00 A ATOM 24 HN LEU A 2 5.468 6.955 5.656 1.00 0.00 A ATOM 25 HA LEU A 2 7.729 6.134 3.963 1.00 0.00 A ATOM 26 HB2 LEU A 2 7.490 6.467 6.950 1.00 0.00 A ATOM 27 HB1 LEU A 2 8.869 5.706 6.179 1.00 0.00 A ATOM 28 HD11 LEU A 2 7.037 9.055 5.567 1.00 0.00 A ATOM 29 HD12 LEU A 2 8.360 9.838 6.431 1.00 0.00 A ATOM 30 HD13 LEU A 2 7.349 8.650 7.254 1.00 0.00 A ATOM 31 HD21 LEU A 2 10.764 8.487 6.111 1.00 0.00 A ATOM 32 HD22 LEU A 2 10.453 6.882 6.771 1.00 0.00 A ATOM 33 HD23 LEU A 2 9.872 8.313 7.622 1.00 0.00 A ATOM 34 HG LEU A 2 8.973 7.960 4.826 1.00 0.00 A ATOM 35 N LEU A 2 5.990 6.817 4.837 1.00 0.00 A ATOM 36 O LEU A 2 7.618 3.741 5.596 1.00 0.00 A ATOM 37 C LEU A 3 5.730 1.949 3.435 1.00 0.00 A ATOM 38 CA LEU A 3 5.218 2.757 4.623 1.00 0.00 A ATOM 39 CB LEU A 3 3.689 2.698 4.672 1.00 0.00 A ATOM 40 CD1 LEU A 3 1.637 3.914 5.442 1.00 0.00 A ATOM 41 CD2 LEU A 3 3.030 2.648 7.089 1.00 0.00 A ATOM 42 CG LEU A 3 3.046 3.482 5.817 1.00 0.00 A ATOM 43 HN LEU A 3 5.094 4.807 4.112 1.00 0.00 A ATOM 44 HA LEU A 3 5.615 2.330 5.532 1.00 0.00 A ATOM 45 HB2 LEU A 3 3.306 3.084 3.738 1.00 0.00 A ATOM 46 HB1 LEU A 3 3.393 1.664 4.763 1.00 0.00 A ATOM 47 HD11 LEU A 3 1.060 4.079 6.340 1.00 0.00 A ATOM 48 HD12 LEU A 3 1.169 3.141 4.851 1.00 0.00 A ATOM 49 HD13 LEU A 3 1.681 4.828 4.869 1.00 0.00 A ATOM 50 HD21 LEU A 3 3.188 3.291 7.942 1.00 0.00 A ATOM 51 HD22 LEU A 3 3.816 1.909 7.045 1.00 0.00 A ATOM 52 HD23 LEU A 3 2.075 2.153 7.183 1.00 0.00 A ATOM 53 HG LEU A 3 3.628 4.372 6.006 1.00 0.00 A ATOM 54 N LEU A 3 5.669 4.141 4.544 1.00 0.00 A ATOM 55 O LEU A 3 5.572 2.353 2.283 1.00 0.00 A ATOM 56 C GLU A 4 5.786 -0.960 2.106 1.00 0.00 A ATOM 57 CA GLU A 4 6.877 -0.058 2.677 1.00 0.00 A ATOM 58 CB GLU A 4 8.025 -0.908 3.225 1.00 0.00 A ATOM 59 CD GLU A 4 10.442 -1.064 2.503 1.00 0.00 A ATOM 60 CG GLU A 4 9.376 -0.214 3.166 1.00 0.00 A ATOM 61 HN GLU A 4 6.437 0.537 4.661 1.00 0.00 A ATOM 62 HA GLU A 4 7.254 0.573 1.887 1.00 0.00 A ATOM 63 HB2 GLU A 4 7.815 -1.155 4.255 1.00 0.00 A ATOM 64 HB1 GLU A 4 8.087 -1.821 2.650 1.00 0.00 A ATOM 65 HG2 GLU A 4 9.270 0.703 2.605 1.00 0.00 A ATOM 66 HG1 GLU A 4 9.692 0.015 4.173 1.00 0.00 A ATOM 67 N GLU A 4 6.343 0.806 3.723 1.00 0.00 A ATOM 68 O GLU A 4 5.864 -1.390 0.955 1.00 0.00 A ATOM 69 OE1 GLU A 4 10.114 -1.776 1.530 1.00 0.00 A ATOM 70 OE2 GLU A 4 11.605 -1.019 2.958 1.00 0.00 A ATOM 71 C LEU A 5 2.571 -1.276 1.787 1.00 0.00 A ATOM 72 CA LEU A 5 3.661 -2.088 2.487 1.00 0.00 A ATOM 73 CB LEU A 5 3.067 -2.830 3.682 1.00 0.00 A ATOM 74 CD1 LEU A 5 1.185 -1.965 5.094 1.00 0.00 A ATOM 75 CD2 LEU A 5 3.447 -2.321 6.107 1.00 0.00 A ATOM 76 CG LEU A 5 2.687 -1.927 4.849 1.00 0.00 A ATOM 77 HN LEU A 5 4.761 -0.867 3.822 1.00 0.00 A ATOM 78 HA LEU A 5 4.051 -2.807 1.796 1.00 0.00 A ATOM 79 HB2 LEU A 5 2.184 -3.358 3.351 1.00 0.00 A ATOM 80 HB1 LEU A 5 3.790 -3.551 4.030 1.00 0.00 A ATOM 81 HD11 LEU A 5 0.810 -2.955 4.882 1.00 0.00 A ATOM 82 HD12 LEU A 5 0.697 -1.249 4.449 1.00 0.00 A ATOM 83 HD13 LEU A 5 0.983 -1.716 6.126 1.00 0.00 A ATOM 84 HD21 LEU A 5 4.487 -2.048 5.999 1.00 0.00 A ATOM 85 HD22 LEU A 5 3.369 -3.388 6.256 1.00 0.00 A ATOM 86 HD23 LEU A 5 3.026 -1.807 6.958 1.00 0.00 A ATOM 87 HG LEU A 5 2.959 -0.916 4.594 1.00 0.00 A ATOM 88 N LEU A 5 4.768 -1.240 2.916 1.00 0.00 A ATOM 89 O LEU A 5 1.437 -1.735 1.653 1.00 0.00 A ATOM 90 C ASP A 6 1.652 0.283 -0.747 1.00 0.00 A ATOM 91 CA ASP A 6 1.959 0.795 0.659 1.00 0.00 A ATOM 92 CB ASP A 6 2.494 2.226 0.588 1.00 0.00 A ATOM 93 CG ASP A 6 3.778 2.324 -0.212 1.00 0.00 A ATOM 94 HN ASP A 6 3.831 0.249 1.476 1.00 0.00 A ATOM 95 HA ASP A 6 1.047 0.791 1.233 1.00 0.00 A ATOM 96 HB2 ASP A 6 1.753 2.858 0.121 1.00 0.00 A ATOM 97 HB1 ASP A 6 2.686 2.582 1.589 1.00 0.00 A ATOM 98 N ASP A 6 2.916 -0.069 1.343 1.00 0.00 A ATOM 99 O ASP A 6 0.745 0.782 -1.412 1.00 0.00 A ATOM 100 OD1 ASP A 6 4.462 1.290 -0.365 1.00 0.00 A ATOM 101 OD2 ASP A 6 4.100 3.434 -0.684 1.00 0.00 A ATOM 102 C LYS A 7 0.879 -2.019 -2.616 1.00 0.00 A ATOM 103 CA LYS A 7 2.215 -1.287 -2.519 1.00 0.00 A ATOM 104 CB LYS A 7 3.359 -2.244 -2.850 1.00 0.00 A ATOM 105 CD LYS A 7 4.908 -3.060 -4.651 1.00 0.00 A ATOM 106 CE LYS A 7 5.262 -2.901 -6.121 1.00 0.00 A ATOM 107 CG LYS A 7 3.541 -2.472 -4.338 1.00 0.00 A ATOM 108 HN LYS A 7 3.118 -1.071 -0.623 1.00 0.00 A ATOM 109 HA LYS A 7 2.216 -0.480 -3.229 1.00 0.00 A ATOM 110 HB2 LYS A 7 4.279 -1.839 -2.454 1.00 0.00 A ATOM 111 HB1 LYS A 7 3.164 -3.198 -2.383 1.00 0.00 A ATOM 112 HD2 LYS A 7 5.652 -2.551 -4.056 1.00 0.00 A ATOM 113 HD1 LYS A 7 4.903 -4.111 -4.402 1.00 0.00 A ATOM 114 HE2 LYS A 7 5.166 -3.860 -6.607 1.00 0.00 A ATOM 115 HE1 LYS A 7 4.574 -2.200 -6.571 1.00 0.00 A ATOM 116 HG2 LYS A 7 2.779 -3.154 -4.682 1.00 0.00 A ATOM 117 HG1 LYS A 7 3.439 -1.527 -4.849 1.00 0.00 A ATOM 118 HZ1 LYS A 7 6.649 -1.370 -6.433 1.00 0.00 A ATOM 119 HZ2 LYS A 7 7.081 -2.842 -7.146 1.00 0.00 A ATOM 120 HZ3 LYS A 7 7.230 -2.637 -5.474 1.00 0.00 A ATOM 121 N LYS A 7 2.411 -0.713 -1.195 1.00 0.00 A ATOM 122 NZ LYS A 7 6.653 -2.403 -6.307 1.00 0.00 A ATOM 123 O LYS A 7 0.417 -2.345 -3.709 1.00 0.00 A ATOM 124 C TRP A 8 -2.171 -2.025 -1.778 1.00 0.00 A ATOM 125 CA TRP A 8 -1.018 -2.963 -1.419 1.00 0.00 A ATOM 126 CB TRP A 8 -1.245 -3.558 -0.028 1.00 0.00 A ATOM 127 CD1 TRP A 8 0.269 -5.578 -0.472 1.00 0.00 A ATOM 128 CD2 TRP A 8 -1.533 -6.035 0.777 1.00 0.00 A ATOM 129 CE2 TRP A 8 -0.791 -7.220 0.608 1.00 0.00 A ATOM 130 CE3 TRP A 8 -2.710 -6.078 1.529 1.00 0.00 A ATOM 131 CG TRP A 8 -0.837 -4.996 0.078 1.00 0.00 A ATOM 132 CH2 TRP A 8 -2.345 -8.445 1.897 1.00 0.00 A ATOM 133 CZ2 TRP A 8 -1.189 -8.433 1.165 1.00 0.00 A ATOM 134 CZ3 TRP A 8 -3.104 -7.282 2.081 1.00 0.00 A ATOM 135 HN TRP A 8 0.685 -1.986 -0.633 1.00 0.00 A ATOM 136 HA TRP A 8 -0.987 -3.764 -2.141 1.00 0.00 A ATOM 137 HB2 TRP A 8 -0.672 -2.996 0.694 1.00 0.00 A ATOM 138 HB1 TRP A 8 -2.294 -3.489 0.220 1.00 0.00 A ATOM 139 HD1 TRP A 8 1.001 -5.052 -1.066 1.00 0.00 A ATOM 140 HE1 TRP A 8 0.999 -7.547 -0.436 1.00 0.00 A ATOM 141 HE3 TRP A 8 -3.308 -5.192 1.682 1.00 0.00 A ATOM 142 HH2 TRP A 8 -2.692 -9.364 2.346 1.00 0.00 A ATOM 143 HZ2 TRP A 8 -0.616 -9.338 1.033 1.00 0.00 A ATOM 144 HZ3 TRP A 8 -4.011 -7.335 2.665 1.00 0.00 A ATOM 145 N TRP A 8 0.265 -2.272 -1.468 1.00 0.00 A ATOM 146 NE1 TRP A 8 0.304 -6.915 -0.157 1.00 0.00 A ATOM 147 O TRP A 8 -3.321 -2.453 -1.875 1.00 0.00 A ATOM 148 C ALA A 9 -3.465 -0.039 -3.701 1.00 0.00 A ATOM 149 CA ALA A 9 -2.872 0.242 -2.324 1.00 0.00 A ATOM 150 CB ALA A 9 -2.280 1.643 -2.278 1.00 0.00 A ATOM 151 HN ALA A 9 -0.926 -0.462 -1.886 1.00 0.00 A ATOM 152 HA ALA A 9 -3.659 0.186 -1.586 1.00 0.00 A ATOM 153 HB1 ALA A 9 -1.221 1.593 -2.484 1.00 0.00 A ATOM 154 HB2 ALA A 9 -2.436 2.068 -1.298 1.00 0.00 A ATOM 155 HB3 ALA A 9 -2.762 2.262 -3.021 1.00 0.00 A ATOM 156 N ALA A 9 -1.858 -0.747 -1.976 1.00 0.00 A ATOM 157 O ALA A 9 -4.615 0.307 -3.974 1.00 0.00 A ATOM 158 C SER A 10 -4.256 -2.017 -5.889 1.00 0.00 A ATOM 159 CA SER A 10 -3.123 -0.994 -5.914 1.00 0.00 A ATOM 160 CB SER A 10 -1.956 -1.528 -6.747 1.00 0.00 A ATOM 161 HN SER A 10 -1.768 -0.918 -4.289 1.00 0.00 A ATOM 162 HA SER A 10 -3.489 -0.088 -6.365 1.00 0.00 A ATOM 163 HB2 SER A 10 -1.028 -1.156 -6.340 1.00 0.00 A ATOM 164 HB1 SER A 10 -1.957 -2.608 -6.713 1.00 0.00 A ATOM 165 HG SER A 10 -1.224 -1.259 -8.543 1.00 0.00 A ATOM 166 N SER A 10 -2.674 -0.668 -4.565 1.00 0.00 A ATOM 167 O SER A 10 -4.963 -2.199 -6.880 1.00 0.00 A ATOM 168 OG SER A 10 -2.061 -1.113 -8.097 1.00 0.00 A ATOM 169 C LEU A 11 -6.789 -3.042 -4.151 1.00 0.00 A ATOM 170 CA LEU A 11 -5.476 -3.681 -4.596 1.00 0.00 A ATOM 171 CB LEU A 11 -5.049 -4.748 -3.586 1.00 0.00 A ATOM 172 CD1 LEU A 11 -3.148 -5.789 -2.325 1.00 0.00 A ATOM 173 CD2 LEU A 11 -3.281 -6.034 -4.811 1.00 0.00 A ATOM 174 CG LEU A 11 -3.567 -5.123 -3.627 1.00 0.00 A ATOM 175 HN LEU A 11 -3.833 -2.487 -3.996 1.00 0.00 A ATOM 176 HA LEU A 11 -5.627 -4.148 -5.556 1.00 0.00 A ATOM 177 HB2 LEU A 11 -5.281 -4.388 -2.594 1.00 0.00 A ATOM 178 HB1 LEU A 11 -5.627 -5.641 -3.770 1.00 0.00 A ATOM 179 HD11 LEU A 11 -2.139 -6.163 -2.421 1.00 0.00 A ATOM 180 HD12 LEU A 11 -3.816 -6.609 -2.109 1.00 0.00 A ATOM 181 HD13 LEU A 11 -3.190 -5.068 -1.522 1.00 0.00 A ATOM 182 HD21 LEU A 11 -2.292 -5.829 -5.193 1.00 0.00 A ATOM 183 HD22 LEU A 11 -4.011 -5.855 -5.587 1.00 0.00 A ATOM 184 HD23 LEU A 11 -3.339 -7.065 -4.494 1.00 0.00 A ATOM 185 HG LEU A 11 -2.979 -4.224 -3.746 1.00 0.00 A ATOM 186 N LEU A 11 -4.425 -2.679 -4.751 1.00 0.00 A ATOM 187 O LEU A 11 -7.802 -3.726 -4.000 1.00 0.00 A ATOM 188 C TRP A 12 -8.268 0.148 -4.469 1.00 0.00 A ATOM 189 CA TRP A 12 -7.957 -1.002 -3.515 1.00 0.00 A ATOM 190 CB TRP A 12 -7.768 -0.465 -2.096 1.00 0.00 A ATOM 191 CD1 TRP A 12 -9.612 0.486 -0.592 1.00 0.00 A ATOM 192 CD2 TRP A 12 -9.803 -1.706 -1.009 1.00 0.00 A ATOM 193 CE2 TRP A 12 -10.870 -1.312 -0.178 1.00 0.00 A ATOM 194 CE3 TRP A 12 -9.716 -3.044 -1.404 1.00 0.00 A ATOM 195 CG TRP A 12 -9.011 -0.540 -1.262 1.00 0.00 A ATOM 196 CH2 TRP A 12 -11.729 -3.511 -0.140 1.00 0.00 A ATOM 197 CZ2 TRP A 12 -11.840 -2.209 0.263 1.00 0.00 A ATOM 198 CZ3 TRP A 12 -10.679 -3.932 -0.965 1.00 0.00 A ATOM 199 HN TRP A 12 -5.932 -1.238 -4.079 1.00 0.00 A ATOM 200 HA TRP A 12 -8.787 -1.693 -3.521 1.00 0.00 A ATOM 201 HB2 TRP A 12 -7.000 -1.039 -1.600 1.00 0.00 A ATOM 202 HB1 TRP A 12 -7.462 0.569 -2.147 1.00 0.00 A ATOM 203 HD1 TRP A 12 -9.249 1.503 -0.585 1.00 0.00 A ATOM 204 HE1 TRP A 12 -11.331 0.576 0.611 1.00 0.00 A ATOM 205 HE3 TRP A 12 -8.913 -3.386 -2.041 1.00 0.00 A ATOM 206 HH2 TRP A 12 -12.459 -4.240 0.180 1.00 0.00 A ATOM 207 HZ2 TRP A 12 -12.656 -1.900 0.899 1.00 0.00 A ATOM 208 HZ3 TRP A 12 -10.627 -4.970 -1.260 1.00 0.00 A ATOM 209 N TRP A 12 -6.767 -1.729 -3.943 1.00 0.00 A ATOM 210 NE1 TRP A 12 -10.731 0.030 0.062 1.00 0.00 A ATOM 211 O TRP A 12 -8.870 1.147 -4.075 1.00 0.00 A ATOM 212 C ASN A 13 -7.525 0.606 -8.084 1.00 0.00 A ATOM 213 CA ASN A 13 -8.092 1.030 -6.732 1.00 0.00 A ATOM 214 CB ASN A 13 -7.467 2.358 -6.294 1.00 0.00 A ATOM 215 CG ASN A 13 -8.443 3.514 -6.390 1.00 0.00 A ATOM 216 HN ASN A 13 -7.382 -0.817 -5.980 1.00 0.00 A ATOM 217 HA ASN A 13 -9.159 1.159 -6.828 1.00 0.00 A ATOM 218 HB2 ASN A 13 -7.140 2.273 -5.269 1.00 0.00 A ATOM 219 HB1 ASN A 13 -6.616 2.575 -6.923 1.00 0.00 A ATOM 220 HD21 ASN A 13 -9.131 2.823 -8.123 1.00 0.00 A ATOM 221 HD22 ASN A 13 -9.866 4.278 -7.551 1.00 0.00 A ATOM 222 N ASN A 13 -7.855 0.001 -5.724 1.00 0.00 A ATOM 223 ND2 ASN A 13 -9.225 3.541 -7.463 1.00 0.00 A ATOM 224 OT1 ASN A 13 -8.309 0.524 -9.053 1.00 0.00 A ATOM 225 OT2 ASN A 13 -6.303 0.362 -8.163 1.00 0.00 A ATOM 226 OD1 ASN A 13 -8.493 4.373 -5.511 1.00 0.00 A END
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