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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385855 |
1lb0   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 13.640 3.303 3.043 1.00 0.00 A ATOM 2 CA GLU A 1 14.185 4.724 3.154 1.00 0.00 A ATOM 3 CB GLU A 1 15.699 4.697 3.380 1.00 0.00 A ATOM 4 CD GLU A 1 16.952 6.830 2.868 1.00 0.00 A ATOM 5 CG GLU A 1 16.481 5.488 2.344 1.00 0.00 A ATOM 6 HT1 GLU A 1 13.851 6.448 4.225 1.00 0.00 A ATOM 7 HT2 GLU A 1 13.878 5.015 5.168 1.00 0.00 A ATOM 8 HT3 GLU A 1 12.521 5.368 4.178 1.00 0.00 A ATOM 9 HA GLU A 1 13.971 5.255 2.239 1.00 0.00 A ATOM 10 HB2 GLU A 1 15.913 5.112 4.354 1.00 0.00 A ATOM 11 HB1 GLU A 1 16.040 3.673 3.352 1.00 0.00 A ATOM 12 HG2 GLU A 1 17.345 4.912 2.048 1.00 0.00 A ATOM 13 HG1 GLU A 1 15.849 5.654 1.484 1.00 0.00 A ATOM 14 N GLU A 1 13.551 5.455 4.283 1.00 0.00 A ATOM 15 O GLU A 1 13.962 2.439 3.859 1.00 0.00 A ATOM 16 OE1 GLU A 1 16.352 7.331 3.842 1.00 0.00 A ATOM 17 OE2 GLU A 1 17.920 7.382 2.303 1.00 0.00 A ATOM 18 C LEU A 2 12.937 1.018 0.680 1.00 0.00 A ATOM 19 CA LEU A 2 12.225 1.752 1.811 1.00 0.00 A ATOM 20 CB LEU A 2 10.735 1.884 1.491 1.00 0.00 A ATOM 21 CD1 LEU A 2 10.039 4.015 2.613 1.00 0.00 A ATOM 22 CD2 LEU A 2 8.425 2.114 2.435 1.00 0.00 A ATOM 23 CG LEU A 2 9.886 2.502 2.603 1.00 0.00 A ATOM 24 HN LEU A 2 12.595 3.798 1.412 1.00 0.00 A ATOM 25 HA LEU A 2 12.340 1.183 2.721 1.00 0.00 A ATOM 26 HB2 LEU A 2 10.631 2.494 0.606 1.00 0.00 A ATOM 27 HB1 LEU A 2 10.346 0.900 1.277 1.00 0.00 A ATOM 28 HD11 LEU A 2 10.994 4.277 3.043 1.00 0.00 A ATOM 29 HD12 LEU A 2 9.247 4.453 3.202 1.00 0.00 A ATOM 30 HD13 LEU A 2 9.985 4.389 1.602 1.00 0.00 A ATOM 31 HD21 LEU A 2 7.979 1.960 3.407 1.00 0.00 A ATOM 32 HD22 LEU A 2 8.358 1.201 1.861 1.00 0.00 A ATOM 33 HD23 LEU A 2 7.899 2.903 1.919 1.00 0.00 A ATOM 34 HG LEU A 2 10.225 2.126 3.558 1.00 0.00 A ATOM 35 N LEU A 2 12.814 3.069 2.029 1.00 0.00 A ATOM 36 O LEU A 2 12.327 0.229 -0.042 1.00 0.00 A ATOM 37 C LEU A 3 15.583 -0.688 -0.035 1.00 0.00 A ATOM 38 CA LEU A 3 15.026 0.648 -0.514 1.00 0.00 A ATOM 39 CB LEU A 3 16.171 1.568 -0.943 1.00 0.00 A ATOM 40 CD1 LEU A 3 16.841 3.949 -1.350 1.00 0.00 A ATOM 41 CD2 LEU A 3 15.360 2.772 -2.985 1.00 0.00 A ATOM 42 CG LEU A 3 15.737 2.917 -1.519 1.00 0.00 A ATOM 43 HN LEU A 3 14.661 1.922 1.137 1.00 0.00 A ATOM 44 HA LEU A 3 14.380 0.473 -1.361 1.00 0.00 A ATOM 45 HB2 LEU A 3 16.798 1.752 -0.082 1.00 0.00 A ATOM 46 HB1 LEU A 3 16.756 1.054 -1.690 1.00 0.00 A ATOM 47 HD11 LEU A 3 16.713 4.735 -2.079 1.00 0.00 A ATOM 48 HD12 LEU A 3 17.801 3.476 -1.493 1.00 0.00 A ATOM 49 HD13 LEU A 3 16.792 4.369 -0.356 1.00 0.00 A ATOM 50 HD21 LEU A 3 14.543 3.441 -3.215 1.00 0.00 A ATOM 51 HD22 LEU A 3 15.057 1.754 -3.180 1.00 0.00 A ATOM 52 HD23 LEU A 3 16.211 3.019 -3.602 1.00 0.00 A ATOM 53 HG LEU A 3 14.867 3.267 -0.982 1.00 0.00 A ATOM 54 N LEU A 3 14.231 1.284 0.530 1.00 0.00 A ATOM 55 O LEU A 3 16.244 -0.762 1.001 1.00 0.00 A ATOM 56 C GLU A 4 17.249 -3.258 -0.857 1.00 0.00 A ATOM 57 CA GLU A 4 15.789 -3.078 -0.453 1.00 0.00 A ATOM 58 CB GLU A 4 14.924 -4.141 -1.132 1.00 0.00 A ATOM 59 CD GLU A 4 13.449 -6.018 -0.305 1.00 0.00 A ATOM 60 CG GLU A 4 13.687 -4.521 -0.334 1.00 0.00 A ATOM 61 HN GLU A 4 14.783 -1.620 -1.612 1.00 0.00 A ATOM 62 HA GLU A 4 15.708 -3.191 0.618 1.00 0.00 A ATOM 63 HB2 GLU A 4 14.604 -3.767 -2.094 1.00 0.00 A ATOM 64 HB1 GLU A 4 15.518 -5.031 -1.281 1.00 0.00 A ATOM 65 HG2 GLU A 4 13.809 -4.172 0.681 1.00 0.00 A ATOM 66 HG1 GLU A 4 12.827 -4.042 -0.778 1.00 0.00 A ATOM 67 N GLU A 4 15.314 -1.743 -0.798 1.00 0.00 A ATOM 68 O GLU A 4 17.986 -4.020 -0.232 1.00 0.00 A ATOM 69 OE1 GLU A 4 14.433 -6.774 -0.165 1.00 0.00 A ATOM 70 OE2 GLU A 4 12.277 -6.435 -0.423 1.00 0.00 A ATOM 71 C LEU A 5 19.947 -1.642 -1.681 1.00 0.00 A ATOM 72 CA LEU A 5 19.032 -2.637 -2.396 1.00 0.00 A ATOM 73 CB LEU A 5 19.074 -2.387 -3.900 1.00 0.00 A ATOM 74 CD1 LEU A 5 19.317 -0.141 -4.984 1.00 0.00 A ATOM 75 CD2 LEU A 5 17.199 -1.448 -5.272 1.00 0.00 A ATOM 76 CG LEU A 5 18.351 -1.121 -4.333 1.00 0.00 A ATOM 77 HN LEU A 5 17.024 -1.965 -2.365 1.00 0.00 A ATOM 78 HA LEU A 5 19.384 -3.627 -2.204 1.00 0.00 A ATOM 79 HB2 LEU A 5 20.108 -2.319 -4.208 1.00 0.00 A ATOM 80 HB1 LEU A 5 18.618 -3.229 -4.400 1.00 0.00 A ATOM 81 HD11 LEU A 5 20.065 -0.688 -5.539 1.00 0.00 A ATOM 82 HD12 LEU A 5 19.797 0.452 -4.220 1.00 0.00 A ATOM 83 HD13 LEU A 5 18.774 0.507 -5.656 1.00 0.00 A ATOM 84 HD21 LEU A 5 16.403 -1.919 -4.715 1.00 0.00 A ATOM 85 HD22 LEU A 5 17.544 -2.119 -6.045 1.00 0.00 A ATOM 86 HD23 LEU A 5 16.833 -0.537 -5.723 1.00 0.00 A ATOM 87 HG LEU A 5 17.945 -0.654 -3.452 1.00 0.00 A ATOM 88 N LEU A 5 17.659 -2.553 -1.908 1.00 0.00 A ATOM 89 O LEU A 5 21.039 -1.340 -2.161 1.00 0.00 A ATOM 90 C ASP A 6 21.409 -0.868 1.009 1.00 0.00 A ATOM 91 CA ASP A 6 20.289 -0.176 0.233 1.00 0.00 A ATOM 92 CB ASP A 6 19.388 0.596 1.199 1.00 0.00 A ATOM 93 CG ASP A 6 18.720 -0.308 2.215 1.00 0.00 A ATOM 94 HN ASP A 6 18.624 -1.407 -0.197 1.00 0.00 A ATOM 95 HA ASP A 6 20.730 0.519 -0.464 1.00 0.00 A ATOM 96 HB2 ASP A 6 19.982 1.326 1.729 1.00 0.00 A ATOM 97 HB1 ASP A 6 18.619 1.105 0.635 1.00 0.00 A ATOM 98 N ASP A 6 19.500 -1.134 -0.535 1.00 0.00 A ATOM 99 O ASP A 6 22.224 -0.209 1.654 1.00 0.00 A ATOM 100 OD1 ASP A 6 18.588 -1.519 1.937 1.00 0.00 A ATOM 101 OD2 ASP A 6 18.328 0.194 3.290 1.00 0.00 A ATOM 102 C LYS A 7 23.846 -2.763 1.028 1.00 0.00 A ATOM 103 CA LYS A 7 22.466 -2.967 1.646 1.00 0.00 A ATOM 104 CB LYS A 7 22.104 -4.450 1.633 1.00 0.00 A ATOM 105 CD LYS A 7 22.431 -6.721 2.654 1.00 0.00 A ATOM 106 CE LYS A 7 22.826 -7.451 3.928 1.00 0.00 A ATOM 107 CG LYS A 7 22.801 -5.247 2.717 1.00 0.00 A ATOM 108 HN LYS A 7 20.772 -2.673 0.423 1.00 0.00 A ATOM 109 HA LYS A 7 22.493 -2.622 2.664 1.00 0.00 A ATOM 110 HB2 LYS A 7 21.037 -4.551 1.770 1.00 0.00 A ATOM 111 HB1 LYS A 7 22.377 -4.868 0.675 1.00 0.00 A ATOM 112 HD2 LYS A 7 21.364 -6.808 2.517 1.00 0.00 A ATOM 113 HD1 LYS A 7 22.941 -7.174 1.817 1.00 0.00 A ATOM 114 HE2 LYS A 7 23.644 -8.119 3.706 1.00 0.00 A ATOM 115 HE1 LYS A 7 23.144 -6.725 4.662 1.00 0.00 A ATOM 116 HG2 LYS A 7 23.868 -5.147 2.589 1.00 0.00 A ATOM 117 HG1 LYS A 7 22.512 -4.851 3.678 1.00 0.00 A ATOM 118 HZ1 LYS A 7 21.211 -7.698 5.230 1.00 0.00 A ATOM 119 HZ2 LYS A 7 22.048 -9.130 4.899 1.00 0.00 A ATOM 120 HZ3 LYS A 7 21.012 -8.469 3.737 1.00 0.00 A ATOM 121 N LYS A 7 21.446 -2.198 0.947 1.00 0.00 A ATOM 122 NZ LYS A 7 21.695 -8.242 4.488 1.00 0.00 A ATOM 123 O LYS A 7 24.860 -3.157 1.605 1.00 0.00 A ATOM 124 C TRP A 8 25.836 -0.649 -0.284 1.00 0.00 A ATOM 125 CA TRP A 8 25.133 -1.888 -0.842 1.00 0.00 A ATOM 126 CB TRP A 8 24.879 -1.710 -2.340 1.00 0.00 A ATOM 127 CD1 TRP A 8 24.709 -4.244 -2.683 1.00 0.00 A ATOM 128 CD2 TRP A 8 25.458 -3.122 -4.470 1.00 0.00 A ATOM 129 CE2 TRP A 8 25.412 -4.493 -4.787 1.00 0.00 A ATOM 130 CE3 TRP A 8 25.898 -2.220 -5.443 1.00 0.00 A ATOM 131 CG TRP A 8 25.004 -2.984 -3.119 1.00 0.00 A ATOM 132 CH2 TRP A 8 26.216 -4.076 -6.968 1.00 0.00 A ATOM 133 CZ2 TRP A 8 25.790 -4.981 -6.036 1.00 0.00 A ATOM 134 CZ3 TRP A 8 26.273 -2.706 -6.681 1.00 0.00 A ATOM 135 HN TRP A 8 23.038 -1.857 -0.550 1.00 0.00 A ATOM 136 HA TRP A 8 25.774 -2.744 -0.695 1.00 0.00 A ATOM 137 HB2 TRP A 8 23.880 -1.327 -2.486 1.00 0.00 A ATOM 138 HB1 TRP A 8 25.592 -1.003 -2.738 1.00 0.00 A ATOM 139 HD1 TRP A 8 24.340 -4.474 -1.694 1.00 0.00 A ATOM 140 HE1 TRP A 8 24.817 -6.125 -3.611 1.00 0.00 A ATOM 141 HE3 TRP A 8 25.949 -1.160 -5.240 1.00 0.00 A ATOM 142 HH2 TRP A 8 26.519 -4.411 -7.949 1.00 0.00 A ATOM 143 HZ2 TRP A 8 25.752 -6.034 -6.273 1.00 0.00 A ATOM 144 HZ3 TRP A 8 26.616 -2.024 -7.445 1.00 0.00 A ATOM 145 N TRP A 8 23.878 -2.146 -0.144 1.00 0.00 A ATOM 146 NE1 TRP A 8 24.952 -5.157 -3.680 1.00 0.00 A ATOM 147 O TRP A 8 26.929 -0.296 -0.727 1.00 0.00 A ATOM 148 C ALA A 9 27.119 0.895 1.958 1.00 0.00 A ATOM 149 CA ALA A 9 25.779 1.202 1.296 1.00 0.00 A ATOM 150 CB ALA A 9 24.811 1.793 2.310 1.00 0.00 A ATOM 151 HN ALA A 9 24.338 -0.317 1.003 1.00 0.00 A ATOM 152 HA ALA A 9 25.935 1.932 0.515 1.00 0.00 A ATOM 153 HB1 ALA A 9 24.187 1.008 2.711 1.00 0.00 A ATOM 154 HB2 ALA A 9 24.192 2.534 1.827 1.00 0.00 A ATOM 155 HB3 ALA A 9 25.367 2.256 3.112 1.00 0.00 A ATOM 156 N ALA A 9 25.206 0.008 0.688 1.00 0.00 A ATOM 157 O ALA A 9 27.985 1.764 2.060 1.00 0.00 A ATOM 158 C SER A 10 29.670 -0.865 2.065 1.00 0.00 A ATOM 159 CA SER A 10 28.518 -0.764 3.062 1.00 0.00 A ATOM 160 CB SER A 10 28.317 -2.107 3.766 1.00 0.00 A ATOM 161 HN SER A 10 26.556 -0.994 2.300 1.00 0.00 A ATOM 162 HA SER A 10 28.767 -0.018 3.798 1.00 0.00 A ATOM 163 HB2 SER A 10 27.265 -2.259 3.954 1.00 0.00 A ATOM 164 HB1 SER A 10 28.688 -2.901 3.134 1.00 0.00 A ATOM 165 HG SER A 10 28.769 -2.941 5.480 1.00 0.00 A ATOM 166 N SER A 10 27.282 -0.345 2.409 1.00 0.00 A ATOM 167 O SER A 10 30.829 -1.001 2.455 1.00 0.00 A ATOM 168 OG SER A 10 29.011 -2.145 5.001 1.00 0.00 A ATOM 169 C LEU A 11 30.942 0.497 -0.584 1.00 0.00 A ATOM 170 CA LEU A 11 30.358 -0.878 -0.270 1.00 0.00 A ATOM 171 CB LEU A 11 29.765 -1.493 -1.540 1.00 0.00 A ATOM 172 CD1 LEU A 11 27.952 -2.875 -2.584 1.00 0.00 A ATOM 173 CD2 LEU A 11 29.389 -3.854 -0.786 1.00 0.00 A ATOM 174 CG LEU A 11 28.723 -2.588 -1.305 1.00 0.00 A ATOM 175 HN LEU A 11 28.407 -0.685 0.528 1.00 0.00 A ATOM 176 HA LEU A 11 31.151 -1.514 0.089 1.00 0.00 A ATOM 177 HB2 LEU A 11 29.304 -0.704 -2.115 1.00 0.00 A ATOM 178 HB1 LEU A 11 30.571 -1.915 -2.121 1.00 0.00 A ATOM 179 HD11 LEU A 11 27.351 -3.762 -2.451 1.00 0.00 A ATOM 180 HD12 LEU A 11 28.647 -3.030 -3.396 1.00 0.00 A ATOM 181 HD13 LEU A 11 27.312 -2.036 -2.814 1.00 0.00 A ATOM 182 HD21 LEU A 11 28.710 -4.373 -0.126 1.00 0.00 A ATOM 183 HD22 LEU A 11 30.287 -3.593 -0.246 1.00 0.00 A ATOM 184 HD23 LEU A 11 29.643 -4.494 -1.618 1.00 0.00 A ATOM 185 HG LEU A 11 28.018 -2.250 -0.560 1.00 0.00 A ATOM 186 N LEU A 11 29.346 -0.797 0.778 1.00 0.00 A ATOM 187 O LEU A 11 31.829 0.626 -1.428 1.00 0.00 A ATOM 188 C TRP A 12 31.248 3.553 1.219 1.00 0.00 A ATOM 189 CA TRP A 12 30.914 2.885 -0.111 1.00 0.00 A ATOM 190 CB TRP A 12 29.858 3.704 -0.856 1.00 0.00 A ATOM 191 CD1 TRP A 12 30.259 6.055 -1.791 1.00 0.00 A ATOM 192 CD2 TRP A 12 31.308 4.428 -2.915 1.00 0.00 A ATOM 193 CE2 TRP A 12 31.608 5.660 -3.526 1.00 0.00 A ATOM 194 CE3 TRP A 12 31.858 3.259 -3.450 1.00 0.00 A ATOM 195 CG TRP A 12 30.444 4.703 -1.807 1.00 0.00 A ATOM 196 CH2 TRP A 12 32.957 4.597 -5.146 1.00 0.00 A ATOM 197 CZ2 TRP A 12 32.433 5.756 -4.644 1.00 0.00 A ATOM 198 CZ3 TRP A 12 32.676 3.356 -4.560 1.00 0.00 A ATOM 199 HN TRP A 12 29.736 1.356 0.756 1.00 0.00 A ATOM 200 HA TRP A 12 31.809 2.836 -0.712 1.00 0.00 A ATOM 201 HB2 TRP A 12 29.227 3.036 -1.422 1.00 0.00 A ATOM 202 HB1 TRP A 12 29.255 4.239 -0.137 1.00 0.00 A ATOM 203 HD1 TRP A 12 29.651 6.578 -1.067 1.00 0.00 A ATOM 204 HE1 TRP A 12 30.983 7.598 -3.019 1.00 0.00 A ATOM 205 HE3 TRP A 12 31.652 2.294 -3.012 1.00 0.00 A ATOM 206 HH2 TRP A 12 33.601 4.625 -6.012 1.00 0.00 A ATOM 207 HZ2 TRP A 12 32.660 6.705 -5.107 1.00 0.00 A ATOM 208 HZ3 TRP A 12 33.110 2.464 -4.987 1.00 0.00 A ATOM 209 N TRP A 12 30.441 1.521 0.098 1.00 0.00 A ATOM 210 NE1 TRP A 12 30.956 6.638 -2.821 1.00 0.00 A ATOM 211 O TRP A 12 31.107 4.767 1.367 1.00 0.00 A ATOM 212 C ASN A 13 32.653 2.170 4.368 1.00 0.00 A ATOM 213 CA ASN A 13 32.047 3.268 3.500 1.00 0.00 A ATOM 214 CB ASN A 13 30.815 3.859 4.188 1.00 0.00 A ATOM 215 CG ASN A 13 31.136 5.123 4.962 1.00 0.00 A ATOM 216 HN ASN A 13 31.784 1.794 2.004 1.00 0.00 A ATOM 217 HA ASN A 13 32.781 4.049 3.364 1.00 0.00 A ATOM 218 HB2 ASN A 13 30.072 4.096 3.442 1.00 0.00 A ATOM 219 HB1 ASN A 13 30.410 3.131 4.875 1.00 0.00 A ATOM 220 HD21 ASN A 13 32.802 4.299 5.668 1.00 0.00 A ATOM 221 HD22 ASN A 13 32.485 5.915 6.189 1.00 0.00 A ATOM 222 N ASN A 13 31.693 2.754 2.182 1.00 0.00 A ATOM 223 ND2 ASN A 13 32.254 5.111 5.678 1.00 0.00 A ATOM 224 OT1 ASN A 13 33.825 2.317 4.774 1.00 0.00 A ATOM 225 OT2 ASN A 13 31.949 1.173 4.635 1.00 0.00 A ATOM 226 OD1 ASN A 13 30.387 6.099 4.916 1.00 0.00 A END
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