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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525927 |
2l45   |
17229 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -4.294 -11.731 4.714 1.00 0.00 A ATOM 2 CA LYS A 1 -5.535 -11.853 5.601 1.00 0.00 A ATOM 3 CB LYS A 1 -5.525 -13.167 6.408 1.00 0.00 A ATOM 4 CD LYS A 1 -7.795 -13.015 7.654 1.00 0.00 A ATOM 5 CE LYS A 1 -8.401 -13.036 9.056 1.00 0.00 A ATOM 6 CG LYS A 1 -6.267 -13.093 7.753 1.00 0.00 A ATOM 7 HT1 LYS A 1 -6.628 -11.042 4.028 1.00 0.00 A ATOM 8 HT2 LYS A 1 -7.539 -11.337 5.358 1.00 0.00 A ATOM 9 HT3 LYS A 1 -7.046 -12.571 4.392 1.00 0.00 A ATOM 10 HA LYS A 1 -5.472 -11.030 6.312 1.00 0.00 A ATOM 11 HB2 LYS A 1 -5.913 -13.990 5.811 1.00 0.00 A ATOM 12 HB1 LYS A 1 -4.491 -13.411 6.641 1.00 0.00 A ATOM 13 HD2 LYS A 1 -8.066 -12.070 7.187 1.00 0.00 A ATOM 14 HD1 LYS A 1 -8.186 -13.836 7.051 1.00 0.00 A ATOM 15 HE2 LYS A 1 -7.779 -12.428 9.714 1.00 0.00 A ATOM 16 HE1 LYS A 1 -9.387 -12.574 9.021 1.00 0.00 A ATOM 17 HG2 LYS A 1 -5.994 -13.983 8.320 1.00 0.00 A ATOM 18 HG1 LYS A 1 -5.903 -12.227 8.306 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -7.709 -14.967 9.446 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -9.314 -14.880 9.152 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -8.729 -14.358 10.598 1.00 0.00 A ATOM 22 N LYS A 1 -6.768 -11.685 4.797 1.00 0.00 A ATOM 23 NZ LYS A 1 -8.539 -14.404 9.602 1.00 0.00 A ATOM 24 O LYS A 1 -4.069 -12.558 3.827 1.00 0.00 A ATOM 25 C GLY A 2 -1.958 -8.865 4.260 1.00 0.00 A ATOM 26 CA GLY A 2 -2.259 -10.370 4.238 1.00 0.00 A ATOM 27 HN GLY A 2 -3.789 -10.016 5.670 1.00 0.00 A ATOM 28 HA2 GLY A 2 -1.429 -10.896 4.711 1.00 0.00 A ATOM 29 HA1 GLY A 2 -2.336 -10.714 3.205 1.00 0.00 A ATOM 30 N GLY A 2 -3.498 -10.683 4.963 1.00 0.00 A ATOM 31 O GLY A 2 -1.831 -8.274 5.338 1.00 0.00 A ATOM 32 C CYS A 3 -3.064 -6.096 3.444 1.00 0.00 A ATOM 33 CA CYS A 3 -1.820 -6.805 2.864 1.00 0.00 A ATOM 34 CB CYS A 3 -1.692 -6.559 1.344 1.00 0.00 A ATOM 35 HN CYS A 3 -1.928 -8.836 2.259 1.00 0.00 A ATOM 36 HA CYS A 3 -0.937 -6.406 3.358 1.00 0.00 A ATOM 37 HB2 CYS A 3 -0.993 -7.270 0.909 1.00 0.00 A ATOM 38 HB1 CYS A 3 -2.666 -6.765 0.926 1.00 0.00 A ATOM 39 N CYS A 3 -1.878 -8.251 3.080 1.00 0.00 A ATOM 40 O CYS A 3 -4.009 -6.691 3.972 1.00 0.00 A ATOM 41 SG CYS A 3 -1.183 -4.859 0.908 1.00 0.00 A ATOM 42 C TRP A 4 -4.945 -3.490 2.343 1.00 0.00 A ATOM 43 CA TRP A 4 -4.145 -3.870 3.598 1.00 0.00 A ATOM 44 CB TRP A 4 -3.495 -2.656 4.247 1.00 0.00 A ATOM 45 CD1 TRP A 4 -5.509 -1.135 4.582 1.00 0.00 A ATOM 46 CD2 TRP A 4 -3.724 -0.152 3.637 1.00 0.00 A ATOM 47 CE2 TRP A 4 -4.780 0.790 3.611 1.00 0.00 A ATOM 48 CE3 TRP A 4 -2.475 0.228 3.109 1.00 0.00 A ATOM 49 CG TRP A 4 -4.237 -1.380 4.191 1.00 0.00 A ATOM 50 CH2 TRP A 4 -3.395 2.381 2.440 1.00 0.00 A ATOM 51 CZ2 TRP A 4 -4.636 2.028 3.000 1.00 0.00 A ATOM 52 CZ3 TRP A 4 -2.314 1.485 2.524 1.00 0.00 A ATOM 53 HN TRP A 4 -2.254 -4.433 2.777 1.00 0.00 A ATOM 54 HA TRP A 4 -4.840 -4.319 4.309 1.00 0.00 A ATOM 55 HB2 TRP A 4 -3.268 -2.842 5.278 1.00 0.00 A ATOM 56 HB1 TRP A 4 -2.536 -2.482 3.755 1.00 0.00 A ATOM 57 HD1 TRP A 4 -6.186 -1.860 5.021 1.00 0.00 A ATOM 58 HE1 TRP A 4 -6.752 0.581 4.375 1.00 0.00 A ATOM 59 HE3 TRP A 4 -1.651 -0.468 3.121 1.00 0.00 A ATOM 60 HH2 TRP A 4 -3.278 3.326 1.931 1.00 0.00 A ATOM 61 HZ2 TRP A 4 -5.497 2.663 2.949 1.00 0.00 A ATOM 62 HZ3 TRP A 4 -1.359 1.731 2.112 1.00 0.00 A ATOM 63 N TRP A 4 -3.059 -4.787 3.280 1.00 0.00 A ATOM 64 NE1 TRP A 4 -5.829 0.165 4.246 1.00 0.00 A ATOM 65 O TRP A 4 -6.170 -3.588 2.344 1.00 0.00 A ATOM 66 C LYS A 5 -4.734 -3.578 -1.169 1.00 0.00 A ATOM 67 CA LYS A 5 -4.861 -2.611 0.009 1.00 0.00 A ATOM 68 CB LYS A 5 -4.320 -1.205 -0.326 1.00 0.00 A ATOM 69 CD LYS A 5 -2.909 -1.262 -2.524 1.00 0.00 A ATOM 70 CE LYS A 5 -3.502 -0.018 -3.181 1.00 0.00 A ATOM 71 CG LYS A 5 -2.925 -1.160 -0.982 1.00 0.00 A ATOM 72 HN LYS A 5 -3.245 -3.055 1.353 1.00 0.00 A ATOM 73 HA LYS A 5 -5.931 -2.490 0.169 1.00 0.00 A ATOM 74 HB2 LYS A 5 -5.037 -0.700 -0.972 1.00 0.00 A ATOM 75 HB1 LYS A 5 -4.276 -0.624 0.598 1.00 0.00 A ATOM 76 HD2 LYS A 5 -1.872 -1.336 -2.848 1.00 0.00 A ATOM 77 HD1 LYS A 5 -3.409 -2.158 -2.881 1.00 0.00 A ATOM 78 HE2 LYS A 5 -3.531 0.769 -2.431 1.00 0.00 A ATOM 79 HE1 LYS A 5 -2.827 0.326 -3.971 1.00 0.00 A ATOM 80 HG2 LYS A 5 -2.452 -0.215 -0.708 1.00 0.00 A ATOM 81 HG1 LYS A 5 -2.310 -1.953 -0.561 1.00 0.00 A ATOM 82 HZ1 LYS A 5 -4.775 -0.706 -4.645 1.00 0.00 A ATOM 83 HZ2 LYS A 5 -5.276 0.672 -3.933 1.00 0.00 A ATOM 84 HZ3 LYS A 5 -5.473 -0.739 -3.127 1.00 0.00 A ATOM 85 N LYS A 5 -4.249 -3.096 1.264 1.00 0.00 A ATOM 86 NZ LYS A 5 -4.850 -0.229 -3.749 1.00 0.00 A ATOM 87 O LYS A 5 -5.509 -3.475 -2.117 1.00 0.00 A ATOM 88 C CYS A 6 -4.296 -6.608 -2.288 1.00 0.00 A ATOM 89 CA CYS A 6 -3.427 -5.343 -2.277 1.00 0.00 A ATOM 90 CB CYS A 6 -1.917 -5.629 -2.277 1.00 0.00 A ATOM 91 HN CYS A 6 -3.146 -4.503 -0.335 1.00 0.00 A ATOM 92 HA CYS A 6 -3.644 -4.804 -3.194 1.00 0.00 A ATOM 93 HB2 CYS A 6 -1.657 -6.252 -1.419 1.00 0.00 A ATOM 94 HB1 CYS A 6 -1.669 -6.189 -3.183 1.00 0.00 A ATOM 95 N CYS A 6 -3.761 -4.489 -1.135 1.00 0.00 A ATOM 96 O CYS A 6 -5.108 -6.819 -3.187 1.00 0.00 A ATOM 97 SG CYS A 6 -1.006 -4.059 -2.251 1.00 0.00 A ATOM 98 C GLY A 7 -4.077 -9.910 -1.007 1.00 0.00 A ATOM 99 CA GLY A 7 -4.914 -8.629 -0.986 1.00 0.00 A ATOM 100 HN GLY A 7 -3.530 -7.083 -0.520 1.00 0.00 A ATOM 101 HA2 GLY A 7 -5.348 -8.535 0.002 1.00 0.00 A ATOM 102 HA1 GLY A 7 -5.703 -8.727 -1.725 1.00 0.00 A ATOM 103 N GLY A 7 -4.155 -7.405 -1.233 1.00 0.00 A ATOM 104 O GLY A 7 -4.530 -10.940 -1.511 1.00 0.00 A ATOM 105 C LYS A 8 -0.906 -10.878 0.594 1.00 0.00 A ATOM 106 CA LYS A 8 -1.801 -10.889 -0.647 1.00 0.00 A ATOM 107 CB LYS A 8 -0.910 -10.679 -1.891 1.00 0.00 A ATOM 108 CD LYS A 8 -0.632 -9.921 -4.330 1.00 0.00 A ATOM 109 CE LYS A 8 0.023 -8.527 -4.372 1.00 0.00 A ATOM 110 CG LYS A 8 -1.610 -10.162 -3.166 1.00 0.00 A ATOM 111 HN LYS A 8 -2.550 -8.959 -0.119 1.00 0.00 A ATOM 112 HA LYS A 8 -2.288 -11.864 -0.714 1.00 0.00 A ATOM 113 HB2 LYS A 8 -0.128 -9.973 -1.615 1.00 0.00 A ATOM 114 HB1 LYS A 8 -0.418 -11.625 -2.122 1.00 0.00 A ATOM 115 HD2 LYS A 8 0.139 -10.694 -4.328 1.00 0.00 A ATOM 116 HD1 LYS A 8 -1.198 -10.031 -5.256 1.00 0.00 A ATOM 117 HE2 LYS A 8 0.706 -8.504 -5.226 1.00 0.00 A ATOM 118 HE1 LYS A 8 -0.748 -7.779 -4.563 1.00 0.00 A ATOM 119 HG2 LYS A 8 -2.342 -10.908 -3.480 1.00 0.00 A ATOM 120 HG1 LYS A 8 -2.135 -9.227 -2.973 1.00 0.00 A ATOM 121 HZ1 LYS A 8 0.130 -8.089 -2.361 1.00 0.00 A ATOM 122 HZ2 LYS A 8 1.262 -7.287 -3.259 1.00 0.00 A ATOM 123 HZ3 LYS A 8 1.470 -8.874 -2.924 1.00 0.00 A ATOM 124 N LYS A 8 -2.820 -9.827 -0.557 1.00 0.00 A ATOM 125 NZ LYS A 8 0.764 -8.169 -3.141 1.00 0.00 A ATOM 126 O LYS A 8 -0.631 -9.794 1.102 1.00 0.00 A ATOM 127 C GLU A 9 2.014 -11.560 1.849 1.00 0.00 A ATOM 128 CA GLU A 9 0.599 -12.113 2.159 1.00 0.00 A ATOM 129 CB GLU A 9 0.661 -13.558 2.689 1.00 0.00 A ATOM 130 CD GLU A 9 -0.175 -15.132 4.457 1.00 0.00 A ATOM 131 CG GLU A 9 -0.551 -13.974 3.526 1.00 0.00 A ATOM 132 HN GLU A 9 -0.624 -12.871 0.563 1.00 0.00 A ATOM 133 HA GLU A 9 0.229 -11.487 2.970 1.00 0.00 A ATOM 134 HB2 GLU A 9 0.786 -14.251 1.855 1.00 0.00 A ATOM 135 HB1 GLU A 9 1.533 -13.654 3.332 1.00 0.00 A ATOM 136 HG2 GLU A 9 -0.872 -13.129 4.139 1.00 0.00 A ATOM 137 HG1 GLU A 9 -1.373 -14.255 2.868 1.00 0.00 A ATOM 138 N GLU A 9 -0.357 -12.009 1.032 1.00 0.00 A ATOM 139 O GLU A 9 3.028 -12.119 2.282 1.00 0.00 A ATOM 140 OE1 GLU A 9 0.684 -14.943 5.351 1.00 0.00 A ATOM 141 OE2 GLU A 9 -0.730 -16.250 4.341 1.00 0.00 A ATOM 142 C GLY A 10 4.004 -9.094 1.964 1.00 0.00 A ATOM 143 CA GLY A 10 3.387 -9.817 0.768 1.00 0.00 A ATOM 144 HN GLY A 10 1.260 -9.971 0.879 1.00 0.00 A ATOM 145 HA2 GLY A 10 4.091 -10.566 0.405 1.00 0.00 A ATOM 146 HA1 GLY A 10 3.218 -9.090 -0.024 1.00 0.00 A ATOM 147 N GLY A 10 2.115 -10.456 1.108 1.00 0.00 A ATOM 148 O GLY A 10 5.166 -9.331 2.300 1.00 0.00 A ATOM 149 C HIS A 11 2.396 -6.819 4.491 1.00 0.00 A ATOM 150 CA HIS A 11 3.618 -7.490 3.828 1.00 0.00 A ATOM 151 CB HIS A 11 4.697 -6.441 3.456 1.00 0.00 A ATOM 152 CD2 HIS A 11 3.301 -4.994 1.868 1.00 0.00 A ATOM 153 CE1 HIS A 11 4.681 -4.794 0.183 1.00 0.00 A ATOM 154 CG HIS A 11 4.428 -5.702 2.169 1.00 0.00 A ATOM 155 HN HIS A 11 2.262 -8.124 2.326 1.00 0.00 A ATOM 156 HA HIS A 11 4.039 -8.187 4.552 1.00 0.00 A ATOM 157 HB2 HIS A 11 4.795 -5.708 4.260 1.00 0.00 A ATOM 158 HB1 HIS A 11 5.658 -6.941 3.372 1.00 0.00 A ATOM 159 HD1 HIS A 11 6.232 -5.931 1.005 1.00 0.00 A ATOM 160 HD2 HIS A 11 2.466 -4.790 2.532 1.00 0.00 A ATOM 161 HE1 HIS A 11 5.121 -4.406 -0.722 1.00 0.00 A ATOM 162 N HIS A 11 3.222 -8.238 2.629 1.00 0.00 A ATOM 163 ND1 HIS A 11 5.282 -5.566 1.096 1.00 0.00 A ATOM 164 NE2 HIS A 11 3.451 -4.474 0.584 1.00 0.00 A ATOM 165 O HIS A 11 1.252 -7.179 4.225 1.00 0.00 A ATOM 166 C GLN A 12 1.886 -3.489 5.550 1.00 0.00 A ATOM 167 CA GLN A 12 1.746 -4.930 6.027 1.00 0.00 A ATOM 168 CB GLN A 12 2.062 -5.061 7.519 1.00 0.00 A ATOM 169 CD GLN A 12 1.522 -6.202 9.695 1.00 0.00 A ATOM 170 CG GLN A 12 1.088 -5.983 8.255 1.00 0.00 A ATOM 171 HN GLN A 12 3.645 -5.654 5.521 1.00 0.00 A ATOM 172 HA GLN A 12 0.699 -5.144 5.830 1.00 0.00 A ATOM 173 HB2 GLN A 12 3.076 -5.429 7.661 1.00 0.00 A ATOM 174 HB1 GLN A 12 2.053 -4.075 7.947 1.00 0.00 A ATOM 175 HE21 GLN A 12 0.839 -4.392 10.333 1.00 0.00 A ATOM 176 HE22 GLN A 12 1.542 -5.429 11.542 1.00 0.00 A ATOM 177 HG2 GLN A 12 0.091 -5.550 8.246 1.00 0.00 A ATOM 178 HG1 GLN A 12 1.048 -6.950 7.749 1.00 0.00 A ATOM 179 N GLN A 12 2.662 -5.832 5.343 1.00 0.00 A ATOM 180 NE2 GLN A 12 1.296 -5.260 10.582 1.00 0.00 A ATOM 181 O GLN A 12 2.751 -3.159 4.744 1.00 0.00 A ATOM 182 OE1 GLN A 12 2.065 -7.241 10.056 1.00 0.00 A ATOM 183 C MET A 13 2.133 -0.437 5.571 1.00 0.00 A ATOM 184 CA MET A 13 0.851 -1.250 5.542 1.00 0.00 A ATOM 185 CB MET A 13 -0.233 -0.495 6.307 1.00 0.00 A ATOM 186 CE MET A 13 -1.916 -3.220 8.460 1.00 0.00 A ATOM 187 CG MET A 13 -1.536 -1.248 6.506 1.00 0.00 A ATOM 188 HN MET A 13 0.355 -2.933 6.737 1.00 0.00 A ATOM 189 HA MET A 13 0.548 -1.281 4.499 1.00 0.00 A ATOM 190 HB2 MET A 13 0.155 -0.206 7.276 1.00 0.00 A ATOM 191 HB1 MET A 13 -0.461 0.380 5.703 1.00 0.00 A ATOM 192 HE1 MET A 13 -2.557 -3.741 7.758 1.00 0.00 A ATOM 193 HE2 MET A 13 -0.884 -3.510 8.310 1.00 0.00 A ATOM 194 HE3 MET A 13 -2.216 -3.480 9.471 1.00 0.00 A ATOM 195 HG2 MET A 13 -2.305 -0.740 5.951 1.00 0.00 A ATOM 196 HG1 MET A 13 -1.456 -2.199 6.024 1.00 0.00 A ATOM 197 N MET A 13 1.019 -2.607 6.055 1.00 0.00 A ATOM 198 O MET A 13 2.358 0.276 4.609 1.00 0.00 A ATOM 199 SD MET A 13 -2.088 -1.444 8.221 1.00 0.00 A ATOM 200 C LYS A 14 5.298 -0.323 5.635 1.00 0.00 A ATOM 201 CA LYS A 14 4.281 0.118 6.687 1.00 0.00 A ATOM 202 CB LYS A 14 4.841 -0.083 8.097 1.00 0.00 A ATOM 203 CD LYS A 14 4.290 0.246 10.550 1.00 0.00 A ATOM 204 CE LYS A 14 2.940 -0.015 11.232 1.00 0.00 A ATOM 205 CG LYS A 14 4.203 0.853 9.139 1.00 0.00 A ATOM 206 HN LYS A 14 2.738 -1.221 7.331 1.00 0.00 A ATOM 207 HA LYS A 14 4.133 1.179 6.518 1.00 0.00 A ATOM 208 HB2 LYS A 14 4.668 -1.117 8.367 1.00 0.00 A ATOM 209 HB1 LYS A 14 5.921 0.059 8.086 1.00 0.00 A ATOM 210 HD2 LYS A 14 4.849 -0.689 10.513 1.00 0.00 A ATOM 211 HD1 LYS A 14 4.859 0.933 11.179 1.00 0.00 A ATOM 212 HE2 LYS A 14 3.125 -0.599 12.135 1.00 0.00 A ATOM 213 HE1 LYS A 14 2.498 0.935 11.529 1.00 0.00 A ATOM 214 HG2 LYS A 14 4.731 1.808 9.114 1.00 0.00 A ATOM 215 HG1 LYS A 14 3.167 1.053 8.871 1.00 0.00 A ATOM 216 HZ1 LYS A 14 1.590 -0.105 9.675 1.00 0.00 A ATOM 217 HZ2 LYS A 14 1.198 -1.075 10.918 1.00 0.00 A ATOM 218 HZ3 LYS A 14 2.427 -1.553 9.953 1.00 0.00 A ATOM 219 N LYS A 14 2.983 -0.576 6.595 1.00 0.00 A ATOM 220 NZ LYS A 14 1.983 -0.738 10.368 1.00 0.00 A ATOM 221 O LYS A 14 6.320 0.340 5.444 1.00 0.00 A ATOM 222 C ASP A 15 5.127 -1.863 2.508 1.00 0.00 A ATOM 223 CA ASP A 15 5.844 -1.967 3.867 1.00 0.00 A ATOM 224 CB ASP A 15 6.236 -3.398 4.218 1.00 0.00 A ATOM 225 CG ASP A 15 7.670 -3.497 4.714 1.00 0.00 A ATOM 226 HN ASP A 15 4.204 -1.968 5.242 1.00 0.00 A ATOM 227 HA ASP A 15 6.764 -1.394 3.774 1.00 0.00 A ATOM 228 HB2 ASP A 15 5.563 -3.771 4.992 1.00 0.00 A ATOM 229 HB1 ASP A 15 6.145 -4.017 3.330 1.00 0.00 A ATOM 230 N ASP A 15 5.042 -1.448 4.977 1.00 0.00 A ATOM 231 O ASP A 15 5.797 -1.865 1.471 1.00 0.00 A ATOM 232 OD1 ASP A 15 7.920 -3.216 5.912 1.00 0.00 A ATOM 233 OD2 ASP A 15 8.545 -3.903 3.914 1.00 0.00 A ATOM 234 C CYS A 16 2.872 0.055 1.114 1.00 0.00 A ATOM 235 CA CYS A 16 2.954 -1.460 1.365 1.00 0.00 A ATOM 236 CB CYS A 16 1.592 -2.151 1.565 1.00 0.00 A ATOM 237 HN CYS A 16 3.340 -1.821 3.417 1.00 0.00 A ATOM 238 HA CYS A 16 3.418 -1.940 0.520 1.00 0.00 A ATOM 239 HB2 CYS A 16 1.725 -3.116 2.005 1.00 0.00 A ATOM 240 HB1 CYS A 16 1.056 -1.671 2.348 1.00 0.00 A ATOM 241 N CYS A 16 3.798 -1.725 2.522 1.00 0.00 A ATOM 242 O CYS A 16 3.571 0.612 0.271 1.00 0.00 A ATOM 243 SG CYS A 16 0.639 -2.315 0.026 1.00 0.00 A ATOM 244 C THR A 17 0.944 2.557 0.581 1.00 0.00 A ATOM 245 CA THR A 17 1.726 2.166 1.834 1.00 0.00 A ATOM 246 CB THR A 17 2.919 3.112 2.086 1.00 0.00 A ATOM 247 CG2 THR A 17 3.911 2.605 3.120 1.00 0.00 A ATOM 248 HN THR A 17 1.728 0.238 2.726 1.00 0.00 A ATOM 249 HA THR A 17 1.043 2.350 2.657 1.00 0.00 A ATOM 250 HB THR A 17 2.522 4.067 2.431 1.00 0.00 A ATOM 251 HG1 THR A 17 3.887 2.491 0.528 1.00 0.00 A ATOM 252 HG21 THR A 17 4.626 3.377 3.379 1.00 0.00 A ATOM 253 HG22 THR A 17 4.437 1.735 2.733 1.00 0.00 A ATOM 254 HG23 THR A 17 3.379 2.340 4.021 1.00 0.00 A ATOM 255 N THR A 17 2.070 0.742 1.921 1.00 0.00 A ATOM 256 O THR A 17 0.726 3.738 0.363 1.00 0.00 A ATOM 257 OG1 THR A 17 3.709 3.358 0.947 1.00 0.00 A ATOM 258 C GLU A 18 -1.104 2.543 -2.038 1.00 0.00 A ATOM 259 CA GLU A 18 0.230 1.850 -1.672 1.00 0.00 A ATOM 260 CB GLU A 18 0.364 0.528 -2.443 1.00 0.00 A ATOM 261 CD GLU A 18 2.646 0.812 -3.626 1.00 0.00 A ATOM 262 CG GLU A 18 1.797 0.036 -2.613 1.00 0.00 A ATOM 263 HN GLU A 18 0.606 0.645 0.033 1.00 0.00 A ATOM 264 HA GLU A 18 1.026 2.521 -1.997 1.00 0.00 A ATOM 265 HB2 GLU A 18 -0.192 -0.234 -1.903 1.00 0.00 A ATOM 266 HB1 GLU A 18 -0.067 0.609 -3.435 1.00 0.00 A ATOM 267 HG2 GLU A 18 2.267 0.054 -1.640 1.00 0.00 A ATOM 268 HG1 GLU A 18 1.742 -0.997 -2.948 1.00 0.00 A ATOM 269 N GLU A 18 0.491 1.611 -0.243 1.00 0.00 A ATOM 270 O GLU A 18 -1.561 2.442 -3.181 1.00 0.00 A ATOM 271 OE1 GLU A 18 2.245 1.914 -4.079 1.00 0.00 A ATOM 272 OE2 GLU A 18 3.686 0.259 -4.051 1.00 0.00 A ATOM 273 C ARG A 19 -4.156 2.802 -1.566 1.00 0.00 A ATOM 274 CA ARG A 19 -3.084 3.836 -1.237 1.00 0.00 A ATOM 275 CB ARG A 19 -2.986 5.026 -2.214 1.00 0.00 A ATOM 276 CD ARG A 19 -4.915 5.888 -3.705 1.00 0.00 A ATOM 277 CG ARG A 19 -4.230 5.910 -2.330 1.00 0.00 A ATOM 278 CZ ARG A 19 -4.258 6.089 -6.096 1.00 0.00 A ATOM 279 HN ARG A 19 -1.333 3.332 -0.201 1.00 0.00 A ATOM 280 HA ARG A 19 -3.325 4.158 -0.226 1.00 0.00 A ATOM 281 HB2 ARG A 19 -2.173 5.662 -1.889 1.00 0.00 A ATOM 282 HB1 ARG A 19 -2.722 4.654 -3.205 1.00 0.00 A ATOM 283 HD2 ARG A 19 -5.317 4.894 -3.892 1.00 0.00 A ATOM 284 HD1 ARG A 19 -5.750 6.585 -3.665 1.00 0.00 A ATOM 285 HE ARG A 19 -3.152 6.730 -4.590 1.00 0.00 A ATOM 286 HG2 ARG A 19 -4.952 5.613 -1.570 1.00 0.00 A ATOM 287 HG1 ARG A 19 -3.913 6.930 -2.125 1.00 0.00 A ATOM 288 HH11 ARG A 19 -6.072 5.246 -5.934 1.00 0.00 A ATOM 289 HH12 ARG A 19 -5.462 5.468 -7.556 1.00 0.00 A ATOM 290 HH21 ARG A 19 -2.552 6.955 -6.705 1.00 0.00 A ATOM 291 HH22 ARG A 19 -3.599 6.312 -7.953 1.00 0.00 A ATOM 292 N ARG A 19 -1.756 3.240 -1.104 1.00 0.00 A ATOM 293 NE ARG A 19 -4.027 6.287 -4.814 1.00 0.00 A ATOM 294 NH1 ARG A 19 -5.343 5.543 -6.555 1.00 0.00 A ATOM 295 NH2 ARG A 19 -3.383 6.440 -6.979 1.00 0.00 A ATOM 296 OT1 ARG A 19 -4.771 2.866 -2.664 1.00 0.00 A ATOM 297 OT2 ARG A 19 -4.342 1.885 -0.769 1.00 0.00 A TER ATOM 298 C1' THY B 20 10.626 3.406 -0.851 1.00 0.00 B ATOM 299 C2 THY B 20 11.485 4.487 -2.904 1.00 0.00 B ATOM 300 C2' THY B 20 9.106 3.484 -0.857 1.00 0.00 B ATOM 301 C3' THY B 20 8.817 3.227 0.609 1.00 0.00 B ATOM 302 C4 THY B 20 12.201 3.181 -4.848 1.00 0.00 B ATOM 303 C4' THY B 20 9.924 2.233 0.997 1.00 0.00 B ATOM 304 C5 THY B 20 11.785 1.981 -4.123 1.00 0.00 B ATOM 305 C5' THY B 20 9.380 0.812 1.235 1.00 0.00 B ATOM 306 C6 THY B 20 11.294 2.074 -2.857 1.00 0.00 B ATOM 307 C5M THY B 20 11.915 0.612 -4.776 1.00 0.00 B ATOM 308 H1' THY B 20 11.025 4.304 -0.368 1.00 0.00 B ATOM 309 H2' THY B 20 8.696 2.676 -1.459 1.00 0.00 B ATOM 310 H2'' THY B 20 8.742 4.455 -1.192 1.00 0.00 B ATOM 311 H3 THY B 20 12.343 5.215 -4.608 1.00 0.00 B ATOM 312 H3' THY B 20 7.825 2.786 0.742 1.00 0.00 B ATOM 313 H4' THY B 20 10.379 2.569 1.926 1.00 0.00 B ATOM 314 H5' THY B 20 10.159 0.206 1.697 1.00 0.00 B ATOM 315 H5'' THY B 20 8.552 0.873 1.943 1.00 0.00 B ATOM 316 H6 THY B 20 10.988 1.182 -2.325 1.00 0.00 B ATOM 317 H51 THY B 20 12.954 0.439 -5.054 1.00 0.00 B ATOM 318 H52 THY B 20 11.310 0.586 -5.682 1.00 0.00 B ATOM 319 H53 THY B 20 11.595 -0.180 -4.097 1.00 0.00 B ATOM 320 HO5' THY B 20 8.303 -0.517 0.259 1.00 0.00 B ATOM 321 N1 THY B 20 11.168 3.299 -2.234 1.00 0.00 B ATOM 322 N3 THY B 20 12.027 4.365 -4.163 1.00 0.00 B ATOM 323 O2 THY B 20 11.274 5.612 -2.444 1.00 0.00 B ATOM 324 O3' THY B 20 8.960 4.443 1.328 1.00 0.00 B ATOM 325 O4 THY B 20 12.651 3.221 -5.995 1.00 0.00 B ATOM 326 O4' THY B 20 10.906 2.276 -0.037 1.00 0.00 B ATOM 327 O5' THY B 20 8.930 0.187 0.039 1.00 0.00 B ATOM 328 C1' ADE B 21 5.446 5.977 -3.014 1.00 0.00 B ATOM 329 C2 ADE B 21 8.151 2.884 -4.490 1.00 0.00 B ATOM 330 C2' ADE B 21 4.266 6.671 -2.319 1.00 0.00 B ATOM 331 C3' ADE B 21 4.821 7.106 -0.974 1.00 0.00 B ATOM 332 C4 ADE B 21 6.425 3.645 -3.291 1.00 0.00 B ATOM 333 C4' ADE B 21 6.313 7.284 -1.285 1.00 0.00 B ATOM 334 C5 ADE B 21 6.152 2.424 -2.739 1.00 0.00 B ATOM 335 C5' ADE B 21 7.243 6.935 -0.112 1.00 0.00 B ATOM 336 C6 ADE B 21 7.041 1.407 -3.167 1.00 0.00 B ATOM 337 C8 ADE B 21 4.680 3.750 -1.985 1.00 0.00 B ATOM 338 H1' ADE B 21 5.399 6.149 -4.094 1.00 0.00 B ATOM 339 H2 ADE B 21 8.955 3.050 -5.194 1.00 0.00 B ATOM 340 H2' ADE B 21 3.407 6.026 -2.194 1.00 0.00 B ATOM 341 H2'' ADE B 21 3.937 7.513 -2.901 1.00 0.00 B ATOM 342 H3' ADE B 21 4.671 6.279 -0.283 1.00 0.00 B ATOM 343 H4' ADE B 21 6.470 8.338 -1.521 1.00 0.00 B ATOM 344 H5' ADE B 21 8.269 6.872 -0.483 1.00 0.00 B ATOM 345 H5'' ADE B 21 7.185 7.765 0.594 1.00 0.00 B ATOM 346 H61 ADE B 21 7.732 -0.459 -3.150 1.00 0.00 B ATOM 347 H62 ADE B 21 6.350 -0.142 -2.082 1.00 0.00 B ATOM 348 H8 ADE B 21 3.827 4.180 -1.477 1.00 0.00 B ATOM 349 N1 ADE B 21 8.025 1.650 -4.035 1.00 0.00 B ATOM 350 N3 ADE B 21 7.419 3.948 -4.176 1.00 0.00 B ATOM 351 N6 ADE B 21 7.034 0.159 -2.768 1.00 0.00 B ATOM 352 N7 ADE B 21 5.041 2.498 -1.882 1.00 0.00 B ATOM 353 N9 ADE B 21 5.504 4.518 -2.764 1.00 0.00 B ATOM 354 O3' ADE B 21 4.218 8.314 -0.512 1.00 0.00 B ATOM 355 O4' ADE B 21 6.626 6.546 -2.463 1.00 0.00 B ATOM 356 O5' ADE B 21 6.884 5.731 0.561 1.00 0.00 B ATOM 357 O1P ADE B 21 8.121 6.404 2.622 1.00 0.00 B ATOM 358 O2P ADE B 21 6.791 4.274 2.520 1.00 0.00 B ATOM 359 P ADE B 21 7.683 5.227 1.846 1.00 0.00 B ATOM 360 C1' CYT B 22 -0.968 7.960 -0.166 1.00 0.00 B ATOM 361 C2 CYT B 22 -0.100 8.407 -2.497 1.00 0.00 B ATOM 362 C2' CYT B 22 -0.789 7.175 1.162 1.00 0.00 B ATOM 363 C3' CYT B 22 -0.320 8.198 2.198 1.00 0.00 B ATOM 364 C4 CYT B 22 1.039 6.819 -3.714 1.00 0.00 B ATOM 365 C4' CYT B 22 0.068 9.407 1.347 1.00 0.00 B ATOM 366 C5 CYT B 22 0.895 5.861 -2.682 1.00 0.00 B ATOM 367 C5' CYT B 22 1.552 9.586 0.996 1.00 0.00 B ATOM 368 C6 CYT B 22 0.305 6.271 -1.533 1.00 0.00 B ATOM 369 H1' CYT B 22 -2.019 7.902 -0.448 1.00 0.00 B ATOM 370 H2' CYT B 22 -0.067 6.357 1.120 1.00 0.00 B ATOM 371 H2'' CYT B 22 -1.741 6.755 1.477 1.00 0.00 B ATOM 372 H3' CYT B 22 0.522 7.808 2.768 1.00 0.00 B ATOM 373 H4' CYT B 22 -0.232 10.308 1.884 1.00 0.00 B ATOM 374 H41 CYT B 22 1.642 7.176 -5.568 1.00 0.00 B ATOM 375 H42 CYT B 22 2.051 5.576 -4.936 1.00 0.00 B ATOM 376 H5 CYT B 22 1.237 4.845 -2.787 1.00 0.00 B ATOM 377 H5' CYT B 22 1.637 9.931 -0.034 1.00 0.00 B ATOM 378 H5'' CYT B 22 1.925 10.373 1.642 1.00 0.00 B ATOM 379 H6 CYT B 22 0.164 5.567 -0.743 1.00 0.00 B ATOM 380 N1 CYT B 22 -0.164 7.552 -1.379 1.00 0.00 B ATOM 381 N3 CYT B 22 0.563 8.043 -3.626 1.00 0.00 B ATOM 382 N4 CYT B 22 1.657 6.503 -4.813 1.00 0.00 B ATOM 383 O2 CYT B 22 -0.669 9.496 -2.546 1.00 0.00 B ATOM 384 O3' CYT B 22 -1.391 8.592 3.046 1.00 0.00 B ATOM 385 O4' CYT B 22 -0.718 9.312 0.174 1.00 0.00 B ATOM 386 O5' CYT B 22 2.378 8.448 1.176 1.00 0.00 B ATOM 387 O1P CYT B 22 4.372 9.955 1.398 1.00 0.00 B ATOM 388 O2P CYT B 22 4.558 7.457 1.814 1.00 0.00 B ATOM 389 P CYT B 22 3.963 8.572 1.055 1.00 0.00 B ATOM 390 C1' GUA B 23 -0.625 3.649 4.713 1.00 0.00 B ATOM 391 C2 GUA B 23 2.697 6.688 4.754 1.00 0.00 B ATOM 392 C2' GUA B 23 -1.663 3.115 5.723 1.00 0.00 B ATOM 393 C3' GUA B 23 -2.719 4.223 5.810 1.00 0.00 B ATOM 394 C4 GUA B 23 1.698 4.733 5.273 1.00 0.00 B ATOM 395 C4' GUA B 23 -2.414 5.131 4.616 1.00 0.00 B ATOM 396 C5 GUA B 23 2.824 4.253 5.914 1.00 0.00 B ATOM 397 C5' GUA B 23 -2.652 6.634 4.874 1.00 0.00 B ATOM 398 C6 GUA B 23 4.032 5.042 5.879 1.00 0.00 B ATOM 399 C8 GUA B 23 1.343 2.743 6.088 1.00 0.00 B ATOM 400 H1 GUA B 23 4.696 6.835 5.170 1.00 0.00 B ATOM 401 H1' GUA B 23 -0.628 2.997 3.836 1.00 0.00 B ATOM 402 H2' GUA B 23 -1.225 3.001 6.712 1.00 0.00 B ATOM 403 H2'' GUA B 23 -2.060 2.129 5.425 1.00 0.00 B ATOM 404 H21 GUA B 23 3.493 8.480 4.373 1.00 0.00 B ATOM 405 H22 GUA B 23 1.729 8.349 4.295 1.00 0.00 B ATOM 406 H3' GUA B 23 -2.532 4.797 6.715 1.00 0.00 B ATOM 407 H4' GUA B 23 -3.061 4.815 3.798 1.00 0.00 B ATOM 408 H5' GUA B 23 -3.040 7.060 3.951 1.00 0.00 B ATOM 409 H5'' GUA B 23 -3.442 6.766 5.609 1.00 0.00 B ATOM 410 H8 GUA B 23 0.858 1.817 6.339 1.00 0.00 B ATOM 411 N1 GUA B 23 3.886 6.235 5.209 1.00 0.00 B ATOM 412 N2 GUA B 23 2.655 7.938 4.402 1.00 0.00 B ATOM 413 N3 GUA B 23 1.583 5.966 4.697 1.00 0.00 B ATOM 414 N7 GUA B 23 2.559 3.000 6.460 1.00 0.00 B ATOM 415 N9 GUA B 23 0.743 3.721 5.336 1.00 0.00 B ATOM 416 O3' GUA B 23 -4.046 3.686 5.796 1.00 0.00 B ATOM 417 O4' GUA B 23 -1.070 4.900 4.242 1.00 0.00 B ATOM 418 O5' GUA B 23 -1.485 7.356 5.266 1.00 0.00 B ATOM 419 O6 GUA B 23 5.156 4.792 6.314 1.00 0.00 B ATOM 420 O1P GUA B 23 -2.308 9.694 5.071 1.00 0.00 B ATOM 421 O2P GUA B 23 0.179 9.200 4.906 1.00 0.00 B ATOM 422 P GUA B 23 -1.213 8.801 4.626 1.00 0.00 B ATOM 423 C1' CYT B 24 -5.617 7.266 0.982 1.00 0.00 B ATOM 424 C2 CYT B 24 -4.423 9.461 1.349 1.00 0.00 B ATOM 425 C2' CYT B 24 -4.621 6.232 1.433 1.00 0.00 B ATOM 426 C3' CYT B 24 -5.627 5.198 1.935 1.00 0.00 B ATOM 427 C4 CYT B 24 -3.836 10.784 -0.438 1.00 0.00 B ATOM 428 C4' CYT B 24 -6.673 6.094 2.630 1.00 0.00 B ATOM 429 C5 CYT B 24 -4.562 9.963 -1.347 1.00 0.00 B ATOM 430 C5' CYT B 24 -6.695 5.918 4.169 1.00 0.00 B ATOM 431 C6 CYT B 24 -5.163 8.860 -0.847 1.00 0.00 B ATOM 432 H1' CYT B 24 -6.115 6.737 0.167 1.00 0.00 B ATOM 433 H2' CYT B 24 -4.011 6.614 2.243 1.00 0.00 B ATOM 434 H2'' CYT B 24 -4.016 5.872 0.612 1.00 0.00 B ATOM 435 H3' CYT B 24 -5.129 4.561 2.651 1.00 0.00 B ATOM 436 H4' CYT B 24 -7.669 5.840 2.288 1.00 0.00 B ATOM 437 H41 CYT B 24 -2.627 12.323 -0.202 1.00 0.00 B ATOM 438 H42 CYT B 24 -3.237 12.074 -1.850 1.00 0.00 B ATOM 439 H5 CYT B 24 -4.652 10.190 -2.399 1.00 0.00 B ATOM 440 H5' CYT B 24 -7.053 6.823 4.649 1.00 0.00 B ATOM 441 H5'' CYT B 24 -7.429 5.139 4.374 1.00 0.00 B ATOM 442 H6 CYT B 24 -5.727 8.219 -1.511 1.00 0.00 B ATOM 443 N1 CYT B 24 -5.056 8.553 0.484 1.00 0.00 B ATOM 444 N3 CYT B 24 -3.781 10.547 0.860 1.00 0.00 B ATOM 445 N4 CYT B 24 -3.198 11.829 -0.872 1.00 0.00 B ATOM 446 O2 CYT B 24 -4.440 9.341 2.574 1.00 0.00 B ATOM 447 O3' CYT B 24 -6.134 4.432 0.834 1.00 0.00 B ATOM 448 O4' CYT B 24 -6.439 7.405 2.130 1.00 0.00 B ATOM 449 O5' CYT B 24 -5.451 5.530 4.749 1.00 0.00 B ATOM 450 O1P CYT B 24 -5.018 5.457 7.247 1.00 0.00 B ATOM 451 O2P CYT B 24 -6.502 3.713 6.136 1.00 0.00 B ATOM 452 P CYT B 24 -5.334 4.614 6.074 1.00 0.00 B ATOM 453 C1' CYT B 25 -9.940 7.540 -1.766 1.00 0.00 B ATOM 454 C2 CYT B 25 -11.468 9.415 -1.229 1.00 0.00 B ATOM 455 C2' CYT B 25 -8.429 7.409 -1.947 1.00 0.00 B ATOM 456 C3' CYT B 25 -8.325 6.007 -2.532 1.00 0.00 B ATOM 457 C4 CYT B 25 -11.247 10.690 0.659 1.00 0.00 B ATOM 458 C4' CYT B 25 -9.574 5.307 -1.960 1.00 0.00 B ATOM 459 C5 CYT B 25 -10.127 9.941 1.097 1.00 0.00 B ATOM 460 C5' CYT B 25 -9.233 4.157 -1.019 1.00 0.00 B ATOM 461 C6 CYT B 25 -9.719 8.906 0.329 1.00 0.00 B ATOM 462 H1' CYT B 25 -10.372 7.703 -2.759 1.00 0.00 B ATOM 463 H2' CYT B 25 -7.907 7.428 -0.994 1.00 0.00 B ATOM 464 H2'' CYT B 25 -8.041 8.177 -2.614 1.00 0.00 B ATOM 465 H3' CYT B 25 -7.400 5.526 -2.201 1.00 0.00 B ATOM 466 H4' CYT B 25 -10.155 4.898 -2.787 1.00 0.00 B ATOM 467 H41 CYT B 25 -12.612 12.016 1.130 1.00 0.00 B ATOM 468 H42 CYT B 25 -11.368 11.742 2.353 1.00 0.00 B ATOM 469 H5 CYT B 25 -9.615 10.154 2.019 1.00 0.00 B ATOM 470 H5' CYT B 25 -10.155 3.678 -0.698 1.00 0.00 B ATOM 471 H5'' CYT B 25 -8.663 3.436 -1.602 1.00 0.00 B ATOM 472 H6 CYT B 25 -8.898 8.285 0.667 1.00 0.00 B ATOM 473 H3T CYT B 25 -7.862 6.830 -4.291 1.00 0.00 B ATOM 474 N1 CYT B 25 -10.373 8.630 -0.848 1.00 0.00 B ATOM 475 N3 CYT B 25 -11.891 10.449 -0.465 1.00 0.00 B ATOM 476 N4 CYT B 25 -11.734 11.620 1.420 1.00 0.00 B ATOM 477 O2 CYT B 25 -12.075 9.191 -2.277 1.00 0.00 B ATOM 478 O3' CYT B 25 -8.391 6.068 -3.949 1.00 0.00 B ATOM 479 O4' CYT B 25 -10.360 6.281 -1.287 1.00 0.00 B ATOM 480 O5' CYT B 25 -8.488 4.582 0.120 1.00 0.00 B ATOM 481 O1P CYT B 25 -7.994 3.470 2.285 1.00 0.00 B ATOM 482 O2P CYT B 25 -7.402 2.338 0.091 1.00 0.00 B ATOM 483 P CYT B 25 -7.503 3.572 0.892 1.00 0.00 B TER ATOM 484 ZN ZN C 26 -0.077 -4.061 -0.513 1.00 0.00 C END
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