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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|
436307 |
2k10   |
15665 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 13.340 -9.395 9.269 1.00 0.00 A ATOM 2 CA GLY A 1 13.664 -10.574 10.152 1.00 0.00 A ATOM 3 HT1 GLY A 1 12.944 -11.270 12.024 1.00 0.00 A ATOM 4 HA2 GLY A 1 14.730 -10.560 10.430 1.00 0.00 A ATOM 5 HA1 GLY A 1 13.451 -11.499 9.593 1.00 0.00 A ATOM 6 N GLY A 1 12.854 -10.527 11.358 1.00 0.00 A ATOM 7 O GLY A 1 12.291 -8.796 9.448 1.00 0.00 A ATOM 8 C ILE A 2 12.994 -8.599 6.334 1.00 0.00 A ATOM 9 CA ILE A 2 13.907 -7.980 7.365 1.00 0.00 A ATOM 10 CB ILE A 2 15.175 -7.324 6.736 1.00 0.00 A ATOM 11 CD1 ILE A 2 17.407 -6.128 7.362 1.00 0.00 A ATOM 12 CG1 ILE A 2 16.054 -6.700 7.864 1.00 0.00 A ATOM 13 CG2 ILE A 2 14.756 -6.266 5.675 1.00 0.00 A ATOM 14 HN ILE A 2 15.062 -9.588 8.162 1.00 0.00 A ATOM 15 HA ILE A 2 13.364 -7.175 7.890 1.00 0.00 A ATOM 16 HB ILE A 2 15.765 -8.103 6.228 1.00 0.00 A ATOM 17 HD11 ILE A 2 17.950 -6.884 6.775 1.00 0.00 A ATOM 18 HD12 ILE A 2 17.261 -5.230 6.743 1.00 0.00 A ATOM 19 HD13 ILE A 2 18.033 -5.841 8.223 1.00 0.00 A ATOM 20 HG12 ILE A 2 15.495 -5.900 8.376 1.00 0.00 A ATOM 21 HG11 ILE A 2 16.286 -7.477 8.611 1.00 0.00 A ATOM 22 HG21 ILE A 2 15.630 -5.847 5.156 1.00 0.00 A ATOM 23 HG22 ILE A 2 14.112 -6.718 4.906 1.00 0.00 A ATOM 24 HG23 ILE A 2 14.204 -5.444 6.154 1.00 0.00 A ATOM 25 N ILE A 2 14.223 -9.057 8.301 1.00 0.00 A ATOM 26 O ILE A 2 11.891 -8.107 6.162 1.00 0.00 A ATOM 27 C LEU A 3 11.157 -10.563 5.224 1.00 0.00 A ATOM 28 CA LEU A 3 12.548 -10.331 4.676 1.00 0.00 A ATOM 29 CB LEU A 3 13.107 -11.655 4.074 1.00 0.00 A ATOM 30 CD1 LEU A 3 13.433 -14.176 4.162 1.00 0.00 A ATOM 31 CD2 LEU A 3 14.129 -12.809 6.173 1.00 0.00 A ATOM 32 CG LEU A 3 13.108 -12.909 5.005 1.00 0.00 A ATOM 33 HN LEU A 3 14.359 -10.026 5.755 1.00 0.00 A ATOM 34 HA LEU A 3 12.466 -9.612 3.842 1.00 0.00 A ATOM 35 HB2 LEU A 3 12.468 -11.890 3.206 1.00 0.00 A ATOM 36 HB1 LEU A 3 14.126 -11.478 3.693 1.00 0.00 A ATOM 37 HD11 LEU A 3 13.412 -15.080 4.791 1.00 0.00 A ATOM 38 HD12 LEU A 3 14.433 -14.091 3.708 1.00 0.00 A ATOM 39 HD13 LEU A 3 12.694 -14.310 3.357 1.00 0.00 A ATOM 40 HD21 LEU A 3 13.861 -12.020 6.886 1.00 0.00 A ATOM 41 HD22 LEU A 3 15.137 -12.607 5.781 1.00 0.00 A ATOM 42 HD23 LEU A 3 14.158 -13.755 6.736 1.00 0.00 A ATOM 43 HG LEU A 3 12.101 -13.053 5.432 1.00 0.00 A ATOM 44 N LEU A 3 13.426 -9.683 5.648 1.00 0.00 A ATOM 45 O LEU A 3 10.214 -10.436 4.460 1.00 0.00 A ATOM 46 C SER A 4 8.890 -9.812 6.992 1.00 0.00 A ATOM 47 CA SER A 4 9.649 -11.116 7.055 1.00 0.00 A ATOM 48 CB SER A 4 9.684 -11.612 8.523 1.00 0.00 A ATOM 49 HN SER A 4 11.766 -10.974 7.154 1.00 0.00 A ATOM 50 HA SER A 4 9.150 -11.891 6.450 1.00 0.00 A ATOM 51 HB2 SER A 4 8.654 -11.773 8.884 1.00 0.00 A ATOM 52 HB1 SER A 4 10.232 -12.568 8.572 1.00 0.00 A ATOM 53 HG SER A 4 10.384 -10.877 10.253 1.00 0.00 A ATOM 54 N SER A 4 10.992 -10.897 6.526 1.00 0.00 A ATOM 55 O SER A 4 7.771 -9.792 6.505 1.00 0.00 A ATOM 56 OG SER A 4 10.341 -10.627 9.336 1.00 0.00 A ATOM 57 C SER A 5 8.485 -7.039 6.008 1.00 0.00 A ATOM 58 CA SER A 5 8.820 -7.416 7.433 1.00 0.00 A ATOM 59 CB SER A 5 9.709 -6.305 8.049 1.00 0.00 A ATOM 60 HN SER A 5 10.412 -8.759 7.894 1.00 0.00 A ATOM 61 HA SER A 5 7.896 -7.489 8.032 1.00 0.00 A ATOM 62 HB2 SER A 5 10.615 -6.166 7.436 1.00 0.00 A ATOM 63 HB1 SER A 5 9.152 -5.353 8.074 1.00 0.00 A ATOM 64 HG SER A 5 10.633 -6.064 9.815 1.00 0.00 A ATOM 65 N SER A 5 9.498 -8.708 7.484 1.00 0.00 A ATOM 66 O SER A 5 7.384 -6.570 5.768 1.00 0.00 A ATOM 67 OG SER A 5 10.079 -6.705 9.379 1.00 0.00 A ATOM 68 C PHE A 6 8.061 -7.703 3.115 1.00 0.00 A ATOM 69 CA PHE A 6 9.152 -6.822 3.674 1.00 0.00 A ATOM 70 CB PHE A 6 10.396 -6.839 2.740 1.00 0.00 A ATOM 71 CD1 PHE A 6 11.721 -5.057 3.993 1.00 0.00 A ATOM 72 CD2 PHE A 6 11.255 -4.691 1.653 1.00 0.00 A ATOM 73 CE1 PHE A 6 12.373 -3.823 4.057 1.00 0.00 A ATOM 74 CE2 PHE A 6 11.910 -3.458 1.713 1.00 0.00 A ATOM 75 CG PHE A 6 11.146 -5.496 2.795 1.00 0.00 A ATOM 76 CZ PHE A 6 12.467 -3.020 2.917 1.00 0.00 A ATOM 77 HN PHE A 6 10.297 -7.664 5.267 1.00 0.00 A ATOM 78 HA PHE A 6 8.778 -5.784 3.687 1.00 0.00 A ATOM 79 HB2 PHE A 6 11.082 -7.656 3.003 1.00 0.00 A ATOM 80 HB1 PHE A 6 10.062 -7.019 1.706 1.00 0.00 A ATOM 81 HD1 PHE A 6 11.663 -5.670 4.884 1.00 0.00 A ATOM 82 HD2 PHE A 6 10.830 -5.013 0.708 1.00 0.00 A ATOM 83 HE1 PHE A 6 12.806 -3.485 4.993 1.00 0.00 A ATOM 84 HE2 PHE A 6 11.985 -2.840 0.824 1.00 0.00 A ATOM 85 HZ PHE A 6 12.971 -2.060 2.966 1.00 0.00 A ATOM 86 N PHE A 6 9.423 -7.230 5.050 1.00 0.00 A ATOM 87 O PHE A 6 7.009 -7.181 2.785 1.00 0.00 A ATOM 88 C LYS A 7 5.896 -9.598 3.087 1.00 0.00 A ATOM 89 CA LYS A 7 7.208 -9.848 2.379 1.00 0.00 A ATOM 90 CB LYS A 7 7.561 -11.362 2.288 1.00 0.00 A ATOM 91 CD LYS A 7 6.116 -12.703 3.985 1.00 0.00 A ATOM 92 CE LYS A 7 6.104 -13.376 5.385 1.00 0.00 A ATOM 93 CG LYS A 7 7.518 -12.120 3.646 1.00 0.00 A ATOM 94 HN LYS A 7 9.121 -9.458 3.270 1.00 0.00 A ATOM 95 HA LYS A 7 7.106 -9.485 1.341 1.00 0.00 A ATOM 96 HB2 LYS A 7 6.880 -11.861 1.579 1.00 0.00 A ATOM 97 HB1 LYS A 7 8.578 -11.428 1.866 1.00 0.00 A ATOM 98 HD2 LYS A 7 5.346 -11.920 3.975 1.00 0.00 A ATOM 99 HD1 LYS A 7 5.841 -13.452 3.224 1.00 0.00 A ATOM 100 HE2 LYS A 7 6.859 -14.179 5.410 1.00 0.00 A ATOM 101 HE1 LYS A 7 6.374 -12.628 6.150 1.00 0.00 A ATOM 102 HG2 LYS A 7 8.224 -12.966 3.607 1.00 0.00 A ATOM 103 HG1 LYS A 7 7.848 -11.445 4.444 1.00 0.00 A ATOM 104 HZ1 LYS A 7 4.765 -14.417 6.670 1.00 0.00 A ATOM 105 HZ2 LYS A 7 4.473 -14.691 4.978 1.00 0.00 A ATOM 106 HZ3 LYS A 7 4.004 -13.179 5.714 1.00 0.00 A ATOM 107 N LYS A 7 8.261 -9.033 2.986 1.00 0.00 A ATOM 108 NZ LYS A 7 4.771 -13.941 5.699 1.00 0.00 A ATOM 109 O LYS A 7 4.869 -9.622 2.431 1.00 0.00 A ATOM 110 C GLY A 8 3.990 -7.793 4.557 1.00 0.00 A ATOM 111 CA GLY A 8 4.613 -9.067 5.081 1.00 0.00 A ATOM 112 HN GLY A 8 6.721 -9.314 4.961 1.00 0.00 A ATOM 113 HA2 GLY A 8 3.929 -9.919 4.934 1.00 0.00 A ATOM 114 HA1 GLY A 8 4.762 -8.942 6.167 1.00 0.00 A ATOM 115 N GLY A 8 5.882 -9.339 4.414 1.00 0.00 A ATOM 116 O GLY A 8 2.810 -7.799 4.245 1.00 0.00 A ATOM 117 C VAL A 9 4.443 -5.142 2.611 1.00 0.00 A ATOM 118 CA VAL A 9 4.214 -5.392 4.087 1.00 0.00 A ATOM 119 CB VAL A 9 4.840 -4.260 4.962 1.00 0.00 A ATOM 120 CG1 VAL A 9 4.313 -2.861 4.537 1.00 0.00 A ATOM 121 CG2 VAL A 9 4.545 -4.512 6.468 1.00 0.00 A ATOM 122 HN VAL A 9 5.747 -6.744 4.699 1.00 0.00 A ATOM 123 HA VAL A 9 3.128 -5.364 4.277 1.00 0.00 A ATOM 124 HB VAL A 9 5.936 -4.257 4.838 1.00 0.00 A ATOM 125 HG11 VAL A 9 4.756 -2.078 5.172 1.00 0.00 A ATOM 126 HG12 VAL A 9 4.581 -2.641 3.492 1.00 0.00 A ATOM 127 HG13 VAL A 9 3.218 -2.815 4.637 1.00 0.00 A ATOM 128 HG21 VAL A 9 3.461 -4.499 6.655 1.00 0.00 A ATOM 129 HG22 VAL A 9 4.943 -5.486 6.791 1.00 0.00 A ATOM 130 HG23 VAL A 9 5.016 -3.731 7.085 1.00 0.00 A ATOM 131 N VAL A 9 4.771 -6.690 4.478 1.00 0.00 A ATOM 132 O VAL A 9 3.486 -4.938 1.880 1.00 0.00 A ATOM 133 C ALA A 10 5.266 -5.592 -0.249 1.00 0.00 A ATOM 134 CA ALA A 10 6.027 -4.780 0.777 1.00 0.00 A ATOM 135 CB ALA A 10 7.542 -4.944 0.475 1.00 0.00 A ATOM 136 HN ALA A 10 6.479 -5.326 2.776 1.00 0.00 A ATOM 137 HA ALA A 10 5.780 -3.713 0.670 1.00 0.00 A ATOM 138 HB1 ALA A 10 8.142 -4.352 1.184 1.00 0.00 A ATOM 139 HB2 ALA A 10 7.835 -6.002 0.559 1.00 0.00 A ATOM 140 HB3 ALA A 10 7.768 -4.598 -0.546 1.00 0.00 A ATOM 141 N ALA A 10 5.717 -5.136 2.159 1.00 0.00 A ATOM 142 O ALA A 10 5.004 -5.052 -1.311 1.00 0.00 A ATOM 143 C LYS A 11 3.185 -6.998 -1.781 1.00 0.00 A ATOM 144 CA LYS A 11 4.315 -7.692 -1.048 1.00 0.00 A ATOM 145 CB LYS A 11 3.823 -9.086 -0.562 1.00 0.00 A ATOM 146 CD LYS A 11 2.232 -10.433 0.937 1.00 0.00 A ATOM 147 CE LYS A 11 1.164 -10.358 2.062 1.00 0.00 A ATOM 148 CG LYS A 11 2.648 -9.014 0.454 1.00 0.00 A ATOM 149 HN LYS A 11 5.157 -7.308 0.880 1.00 0.00 A ATOM 150 HA LYS A 11 5.123 -7.877 -1.777 1.00 0.00 A ATOM 151 HB2 LYS A 11 3.492 -9.674 -1.435 1.00 0.00 A ATOM 152 HB1 LYS A 11 4.678 -9.615 -0.111 1.00 0.00 A ATOM 153 HD2 LYS A 11 1.825 -11.002 0.085 1.00 0.00 A ATOM 154 HD1 LYS A 11 3.107 -10.982 1.319 1.00 0.00 A ATOM 155 HE2 LYS A 11 1.574 -9.787 2.913 1.00 0.00 A ATOM 156 HE1 LYS A 11 0.276 -9.822 1.686 1.00 0.00 A ATOM 157 HG2 LYS A 11 2.940 -8.391 1.314 1.00 0.00 A ATOM 158 HG1 LYS A 11 1.768 -8.551 -0.018 1.00 0.00 A ATOM 159 HZ1 LYS A 11 0.349 -12.300 1.729 1.00 0.00 A ATOM 160 HZ2 LYS A 11 0.026 -11.651 3.311 1.00 0.00 A ATOM 161 HZ3 LYS A 11 1.613 -12.253 2.934 1.00 0.00 A ATOM 162 N LYS A 11 4.920 -6.875 0.008 1.00 0.00 A ATOM 163 NZ LYS A 11 0.772 -11.707 2.529 1.00 0.00 A ATOM 164 O LYS A 11 3.123 -7.140 -2.993 1.00 0.00 A ATOM 165 C GLY A 12 1.382 -4.120 -1.908 1.00 0.00 A ATOM 166 CA GLY A 12 1.162 -5.607 -1.766 1.00 0.00 A ATOM 167 HN GLY A 12 2.387 -6.108 -0.100 1.00 0.00 A ATOM 168 HA2 GLY A 12 0.979 -6.019 -2.771 1.00 0.00 A ATOM 169 HA1 GLY A 12 0.249 -5.779 -1.174 1.00 0.00 A ATOM 170 N GLY A 12 2.290 -6.252 -1.087 1.00 0.00 A ATOM 171 O GLY A 12 0.414 -3.376 -1.880 1.00 0.00 A ATOM 172 C VAL A 13 2.433 -1.674 -3.474 1.00 0.00 A ATOM 173 CA VAL A 13 2.908 -2.230 -2.153 1.00 0.00 A ATOM 174 CB VAL A 13 4.412 -1.895 -1.900 1.00 0.00 A ATOM 175 CG1 VAL A 13 5.338 -2.306 -3.079 1.00 0.00 A ATOM 176 CG2 VAL A 13 4.629 -0.392 -1.577 1.00 0.00 A ATOM 177 HN VAL A 13 3.414 -4.301 -2.134 1.00 0.00 A ATOM 178 HA VAL A 13 2.325 -1.752 -1.347 1.00 0.00 A ATOM 179 HB VAL A 13 4.712 -2.454 -1.001 1.00 0.00 A ATOM 180 HG11 VAL A 13 5.109 -1.710 -3.976 1.00 0.00 A ATOM 181 HG12 VAL A 13 6.390 -2.126 -2.806 1.00 0.00 A ATOM 182 HG13 VAL A 13 5.233 -3.369 -3.334 1.00 0.00 A ATOM 183 HG21 VAL A 13 3.951 -0.051 -0.780 1.00 0.00 A ATOM 184 HG22 VAL A 13 5.665 -0.211 -1.250 1.00 0.00 A ATOM 185 HG23 VAL A 13 4.451 0.203 -2.479 1.00 0.00 A ATOM 186 N VAL A 13 2.646 -3.666 -2.070 1.00 0.00 A ATOM 187 O VAL A 13 1.965 -0.548 -3.483 1.00 0.00 A ATOM 188 C ALA A 14 0.890 -1.068 -5.829 1.00 0.00 A ATOM 189 CA ALA A 14 2.181 -1.854 -5.899 1.00 0.00 A ATOM 190 CB ALA A 14 2.033 -2.955 -6.983 1.00 0.00 A ATOM 191 HN ALA A 14 2.924 -3.346 -4.571 1.00 0.00 A ATOM 192 HA ALA A 14 2.999 -1.179 -6.203 1.00 0.00 A ATOM 193 HB1 ALA A 14 2.985 -3.493 -7.111 1.00 0.00 A ATOM 194 HB2 ALA A 14 1.257 -3.681 -6.694 1.00 0.00 A ATOM 195 HB3 ALA A 14 1.753 -2.506 -7.949 1.00 0.00 A ATOM 196 N ALA A 14 2.541 -2.421 -4.598 1.00 0.00 A ATOM 197 O ALA A 14 0.867 0.072 -6.267 1.00 0.00 A ATOM 198 C LYS A 15 -1.527 -0.141 -3.911 1.00 0.00 A ATOM 199 CA LYS A 15 -1.466 -0.954 -5.186 1.00 0.00 A ATOM 200 CB LYS A 15 -2.673 -1.936 -5.195 1.00 0.00 A ATOM 201 CD LYS A 15 -3.866 -3.851 -6.483 1.00 0.00 A ATOM 202 CE LYS A 15 -5.297 -3.244 -6.576 1.00 0.00 A ATOM 203 CG LYS A 15 -2.700 -2.819 -6.475 1.00 0.00 A ATOM 204 HN LYS A 15 -0.123 -2.587 -4.891 1.00 0.00 A ATOM 205 HA LYS A 15 -1.590 -0.283 -6.054 1.00 0.00 A ATOM 206 HB2 LYS A 15 -2.625 -2.586 -4.306 1.00 0.00 A ATOM 207 HB1 LYS A 15 -3.596 -1.339 -5.132 1.00 0.00 A ATOM 208 HD2 LYS A 15 -3.728 -4.525 -7.345 1.00 0.00 A ATOM 209 HD1 LYS A 15 -3.800 -4.465 -5.568 1.00 0.00 A ATOM 210 HE2 LYS A 15 -6.015 -4.084 -6.554 1.00 0.00 A ATOM 211 HE1 LYS A 15 -5.511 -2.617 -5.696 1.00 0.00 A ATOM 212 HG2 LYS A 15 -2.745 -2.183 -7.372 1.00 0.00 A ATOM 213 HG1 LYS A 15 -1.758 -3.389 -6.528 1.00 0.00 A ATOM 214 HZ1 LYS A 15 -6.571 -2.194 -7.919 1.00 0.00 A ATOM 215 HZ2 LYS A 15 -5.265 -3.032 -8.701 1.00 0.00 A ATOM 216 HZ3 LYS A 15 -4.982 -1.536 -7.837 1.00 0.00 A ATOM 217 N LYS A 15 -0.191 -1.665 -5.276 1.00 0.00 A ATOM 218 NZ LYS A 15 -5.529 -2.468 -7.817 1.00 0.00 A ATOM 219 O LYS A 15 -1.935 1.009 -3.956 1.00 0.00 A ATOM 220 C ASP A 16 -0.604 1.214 -1.330 1.00 0.00 A ATOM 221 CA ASP A 16 -1.403 -0.065 -1.475 1.00 0.00 A ATOM 222 CB ASP A 16 -1.139 -1.027 -0.282 1.00 0.00 A ATOM 223 CG ASP A 16 -1.800 -0.616 1.010 1.00 0.00 A ATOM 224 HN ASP A 16 -0.753 -1.651 -2.746 1.00 0.00 A ATOM 225 HA ASP A 16 -2.478 0.185 -1.466 1.00 0.00 A ATOM 226 HB2 ASP A 16 -1.560 -2.017 -0.521 1.00 0.00 A ATOM 227 HB1 ASP A 16 -0.054 -1.138 -0.131 1.00 0.00 A ATOM 228 N ASP A 16 -1.151 -0.732 -2.753 1.00 0.00 A ATOM 229 O ASP A 16 -1.071 2.096 -0.627 1.00 0.00 A ATOM 230 OD1 ASP A 16 -2.481 0.444 1.052 1.00 0.00 A ATOM 231 OD2 ASP A 16 -1.652 -1.374 2.007 1.00 0.00 A ATOM 232 C LEU A 17 0.405 3.749 -2.194 1.00 0.00 A ATOM 233 CA LEU A 17 1.340 2.609 -1.858 1.00 0.00 A ATOM 234 CB LEU A 17 2.576 2.725 -2.811 1.00 0.00 A ATOM 235 CD1 LEU A 17 5.024 3.374 -3.153 1.00 0.00 A ATOM 236 CD2 LEU A 17 3.561 4.799 -1.644 1.00 0.00 A ATOM 237 CG LEU A 17 3.837 3.357 -2.148 1.00 0.00 A ATOM 238 HN LEU A 17 0.947 0.610 -2.522 1.00 0.00 A ATOM 239 HA LEU A 17 1.667 2.666 -0.808 1.00 0.00 A ATOM 240 HB2 LEU A 17 2.863 1.729 -3.159 1.00 0.00 A ATOM 241 HB1 LEU A 17 2.332 3.300 -3.719 1.00 0.00 A ATOM 242 HD11 LEU A 17 5.932 3.767 -2.670 1.00 0.00 A ATOM 243 HD12 LEU A 17 4.785 4.013 -4.018 1.00 0.00 A ATOM 244 HD13 LEU A 17 5.247 2.361 -3.521 1.00 0.00 A ATOM 245 HD21 LEU A 17 4.484 5.258 -1.256 1.00 0.00 A ATOM 246 HD22 LEU A 17 2.823 4.795 -0.829 1.00 0.00 A ATOM 247 HD23 LEU A 17 3.180 5.418 -2.470 1.00 0.00 A ATOM 248 HG LEU A 17 4.136 2.737 -1.283 1.00 0.00 A ATOM 249 N LEU A 17 0.579 1.358 -1.975 1.00 0.00 A ATOM 250 O LEU A 17 0.277 4.687 -1.424 1.00 0.00 A ATOM 251 C ALA A 18 -2.280 4.787 -2.708 1.00 0.00 A ATOM 252 CA ALA A 18 -1.202 4.695 -3.761 1.00 0.00 A ATOM 253 CB ALA A 18 -1.816 4.399 -5.153 1.00 0.00 A ATOM 254 HN ALA A 18 -0.142 2.858 -3.969 1.00 0.00 A ATOM 255 HA ALA A 18 -0.652 5.651 -3.818 1.00 0.00 A ATOM 256 HB1 ALA A 18 -2.436 5.245 -5.478 1.00 0.00 A ATOM 257 HB2 ALA A 18 -1.017 4.254 -5.897 1.00 0.00 A ATOM 258 HB3 ALA A 18 -2.438 3.491 -5.120 1.00 0.00 A ATOM 259 N ALA A 18 -0.263 3.651 -3.367 1.00 0.00 A ATOM 260 O ALA A 18 -2.665 5.887 -2.350 1.00 0.00 A ATOM 261 C GLY A 19 -3.292 4.618 0.032 1.00 0.00 A ATOM 262 CA GLY A 19 -3.742 3.706 -1.088 1.00 0.00 A ATOM 263 HN GLY A 19 -2.491 2.746 -2.519 1.00 0.00 A ATOM 264 HA2 GLY A 19 -4.706 4.048 -1.500 1.00 0.00 A ATOM 265 HA1 GLY A 19 -3.899 2.707 -0.651 1.00 0.00 A ATOM 266 N GLY A 19 -2.772 3.645 -2.178 1.00 0.00 A ATOM 267 O GLY A 19 -4.133 5.329 0.558 1.00 0.00 A ATOM 268 C LYS A 20 -1.500 6.927 1.038 1.00 0.00 A ATOM 269 CA LYS A 20 -1.575 5.498 1.529 1.00 0.00 A ATOM 270 CB LYS A 20 -0.187 5.166 2.157 1.00 0.00 A ATOM 271 CD LYS A 20 -0.372 2.594 2.419 1.00 0.00 A ATOM 272 CE LYS A 20 -0.218 1.385 3.388 1.00 0.00 A ATOM 273 CG LYS A 20 -0.187 3.957 3.136 1.00 0.00 A ATOM 274 HN LYS A 20 -1.311 4.054 -0.024 1.00 0.00 A ATOM 275 HA LYS A 20 -2.319 5.446 2.342 1.00 0.00 A ATOM 276 HB2 LYS A 20 0.567 5.008 1.370 1.00 0.00 A ATOM 277 HB1 LYS A 20 0.135 6.040 2.750 1.00 0.00 A ATOM 278 HD2 LYS A 20 -1.364 2.557 1.948 1.00 0.00 A ATOM 279 HD1 LYS A 20 0.395 2.512 1.630 1.00 0.00 A ATOM 280 HE2 LYS A 20 -0.048 0.477 2.788 1.00 0.00 A ATOM 281 HE1 LYS A 20 0.676 1.522 4.019 1.00 0.00 A ATOM 282 HG2 LYS A 20 0.787 3.941 3.652 1.00 0.00 A ATOM 283 HG1 LYS A 20 -0.969 4.101 3.898 1.00 0.00 A ATOM 284 HZ1 LYS A 20 -1.603 2.003 4.905 1.00 0.00 A ATOM 285 HZ2 LYS A 20 -1.294 0.301 4.867 1.00 0.00 A ATOM 286 HZ3 LYS A 20 -2.305 1.013 3.650 1.00 0.00 A ATOM 287 N LYS A 20 -1.996 4.623 0.432 1.00 0.00 A ATOM 288 NZ LYS A 20 -1.412 1.174 4.239 1.00 0.00 A ATOM 289 O LYS A 20 -2.191 7.778 1.576 1.00 0.00 A ATOM 290 C LEU A 21 -1.697 9.226 -0.825 1.00 0.00 A ATOM 291 CA LEU A 21 -0.405 8.609 -0.344 1.00 0.00 A ATOM 292 CB LEU A 21 0.664 8.770 -1.463 1.00 0.00 A ATOM 293 CD1 LEU A 21 3.045 8.454 -2.305 1.00 0.00 A ATOM 294 CD2 LEU A 21 2.681 8.951 0.163 1.00 0.00 A ATOM 295 CG LEU A 21 2.090 8.254 -1.095 1.00 0.00 A ATOM 296 HN LEU A 21 -0.152 6.486 -0.446 1.00 0.00 A ATOM 297 HA LEU A 21 -0.086 9.168 0.549 1.00 0.00 A ATOM 298 HB2 LEU A 21 0.306 8.225 -2.352 1.00 0.00 A ATOM 299 HB1 LEU A 21 0.736 9.837 -1.727 1.00 0.00 A ATOM 300 HD11 LEU A 21 4.042 8.040 -2.089 1.00 0.00 A ATOM 301 HD12 LEU A 21 3.156 9.526 -2.532 1.00 0.00 A ATOM 302 HD13 LEU A 21 2.651 7.947 -3.199 1.00 0.00 A ATOM 303 HD21 LEU A 21 2.645 10.045 0.047 1.00 0.00 A ATOM 304 HD22 LEU A 21 3.730 8.650 0.309 1.00 0.00 A ATOM 305 HD23 LEU A 21 2.132 8.669 1.073 1.00 0.00 A ATOM 306 HG LEU A 21 2.046 7.175 -0.885 1.00 0.00 A ATOM 307 N LEU A 21 -0.641 7.215 0.034 1.00 0.00 A ATOM 308 O LEU A 21 -1.983 10.358 -0.468 1.00 0.00 A ATOM 309 C LEU A 22 -4.891 8.404 -1.365 1.00 0.00 A ATOM 310 CA LEU A 22 -3.742 8.990 -2.155 1.00 0.00 A ATOM 311 CB LEU A 22 -3.834 8.649 -3.670 1.00 0.00 A ATOM 312 CD1 LEU A 22 -2.795 8.682 -5.993 1.00 0.00 A ATOM 313 CD2 LEU A 22 -2.225 10.548 -4.358 1.00 0.00 A ATOM 314 CG LEU A 22 -2.572 9.040 -4.496 1.00 0.00 A ATOM 315 HN LEU A 22 -2.223 7.543 -1.874 1.00 0.00 A ATOM 316 HA LEU A 22 -3.828 10.083 -2.046 1.00 0.00 A ATOM 317 HB2 LEU A 22 -3.977 7.562 -3.759 1.00 0.00 A ATOM 318 HB1 LEU A 22 -4.714 9.142 -4.105 1.00 0.00 A ATOM 319 HD11 LEU A 22 -3.042 7.617 -6.107 1.00 0.00 A ATOM 320 HD12 LEU A 22 -1.884 8.886 -6.577 1.00 0.00 A ATOM 321 HD13 LEU A 22 -3.619 9.277 -6.414 1.00 0.00 A ATOM 322 HD21 LEU A 22 -1.919 10.792 -3.330 1.00 0.00 A ATOM 323 HD22 LEU A 22 -3.095 11.167 -4.627 1.00 0.00 A ATOM 324 HD23 LEU A 22 -1.389 10.810 -5.024 1.00 0.00 A ATOM 325 HG LEU A 22 -1.706 8.454 -4.142 1.00 0.00 A ATOM 326 N LEU A 22 -2.480 8.478 -1.633 1.00 0.00 A ATOM 327 O LEU A 22 -5.887 8.027 -1.960 1.00 0.00 A ATOM 328 C GLU A 23 -7.097 8.774 0.518 1.00 0.00 A ATOM 329 CA GLU A 23 -5.935 7.838 0.762 1.00 0.00 A ATOM 330 CB GLU A 23 -5.601 7.761 2.278 1.00 0.00 A ATOM 331 CD GLU A 23 -6.384 7.093 4.563 1.00 0.00 A ATOM 332 CG GLU A 23 -6.756 7.138 3.103 1.00 0.00 A ATOM 333 HN GLU A 23 -3.978 8.640 0.467 1.00 0.00 A ATOM 334 HA GLU A 23 -6.194 6.826 0.411 1.00 0.00 A ATOM 335 HB2 GLU A 23 -4.701 7.141 2.417 1.00 0.00 A ATOM 336 HB1 GLU A 23 -5.382 8.771 2.660 1.00 0.00 A ATOM 337 HG2 GLU A 23 -7.678 7.724 2.974 1.00 0.00 A ATOM 338 HG1 GLU A 23 -6.954 6.111 2.759 1.00 0.00 A ATOM 339 N GLU A 23 -4.796 8.326 -0.017 1.00 0.00 A ATOM 340 O GLU A 23 -8.198 8.309 0.270 1.00 0.00 A ATOM 341 OE1 GLU A 23 -5.563 6.214 4.940 1.00 0.00 A ATOM 342 OE2 GLU A 23 -6.906 7.935 5.344 1.00 0.00 A ATOM 343 C THR A 24 -8.803 10.771 -0.849 1.00 0.00 A ATOM 344 CA THR A 24 -7.921 11.078 0.345 1.00 0.00 A ATOM 345 CB THR A 24 -7.360 12.519 0.189 1.00 0.00 A ATOM 346 CG2 THR A 24 -6.484 12.674 -1.085 1.00 0.00 A ATOM 347 HN THR A 24 -5.940 10.441 0.810 1.00 0.00 A ATOM 348 HA THR A 24 -8.553 11.072 1.249 1.00 0.00 A ATOM 349 HB THR A 24 -6.751 12.750 1.082 1.00 0.00 A ATOM 350 HG1 THR A 24 -8.204 14.341 0.083 1.00 0.00 A ATOM 351 HG21 THR A 24 -5.672 11.933 -1.107 1.00 0.00 A ATOM 352 HG22 THR A 24 -6.035 13.679 -1.116 1.00 0.00 A ATOM 353 HG23 THR A 24 -7.100 12.549 -1.987 1.00 0.00 A ATOM 354 N THR A 24 -6.852 10.104 0.570 1.00 0.00 A ATOM 355 O THR A 24 -9.963 11.148 -0.790 1.00 0.00 A ATOM 356 OG1 THR A 24 -8.473 13.430 0.140 1.00 0.00 A ATOM 357 C LEU A 25 -9.084 8.426 -3.577 1.00 0.00 A ATOM 358 CA LEU A 25 -9.099 9.875 -3.126 1.00 0.00 A ATOM 359 CB LEU A 25 -8.773 10.923 -4.234 1.00 0.00 A ATOM 360 CD1 LEU A 25 -7.272 9.860 -6.052 1.00 0.00 A ATOM 361 CD2 LEU A 25 -6.881 12.253 -5.347 1.00 0.00 A ATOM 362 CG LEU A 25 -7.343 10.852 -4.854 1.00 0.00 A ATOM 363 HN LEU A 25 -7.330 9.844 -1.924 1.00 0.00 A ATOM 364 HA LEU A 25 -10.159 10.061 -2.880 1.00 0.00 A ATOM 365 HB2 LEU A 25 -9.513 10.855 -5.048 1.00 0.00 A ATOM 366 HB1 LEU A 25 -8.908 11.906 -3.754 1.00 0.00 A ATOM 367 HD11 LEU A 25 -7.879 10.231 -6.891 1.00 0.00 A ATOM 368 HD12 LEU A 25 -7.643 8.863 -5.789 1.00 0.00 A ATOM 369 HD13 LEU A 25 -6.232 9.756 -6.398 1.00 0.00 A ATOM 370 HD21 LEU A 25 -7.576 12.645 -6.107 1.00 0.00 A ATOM 371 HD22 LEU A 25 -5.875 12.190 -5.790 1.00 0.00 A ATOM 372 HD23 LEU A 25 -6.838 12.970 -4.512 1.00 0.00 A ATOM 373 HG LEU A 25 -6.633 10.545 -4.073 1.00 0.00 A ATOM 374 N LEU A 25 -8.289 10.119 -1.923 1.00 0.00 A ATOM 375 O LEU A 25 -10.155 7.923 -3.881 1.00 0.00 A ATOM 376 C LYS A 26 -8.876 5.536 -3.090 1.00 0.00 A ATOM 377 CA LYS A 26 -8.010 6.297 -4.064 1.00 0.00 A ATOM 378 CB LYS A 26 -6.634 5.578 -4.158 1.00 0.00 A ATOM 379 CD LYS A 26 -6.285 5.407 -6.735 1.00 0.00 A ATOM 380 CE LYS A 26 -5.289 5.711 -7.888 1.00 0.00 A ATOM 381 CG LYS A 26 -5.788 6.007 -5.389 1.00 0.00 A ATOM 382 HN LYS A 26 -7.051 8.084 -3.417 1.00 0.00 A ATOM 383 HA LYS A 26 -8.490 6.257 -5.053 1.00 0.00 A ATOM 384 HB2 LYS A 26 -6.064 5.782 -3.239 1.00 0.00 A ATOM 385 HB1 LYS A 26 -6.787 4.487 -4.211 1.00 0.00 A ATOM 386 HD2 LYS A 26 -6.385 4.313 -6.637 1.00 0.00 A ATOM 387 HD1 LYS A 26 -7.268 5.820 -7.006 1.00 0.00 A ATOM 388 HE2 LYS A 26 -5.189 6.804 -8.001 1.00 0.00 A ATOM 389 HE1 LYS A 26 -4.296 5.302 -7.635 1.00 0.00 A ATOM 390 HG2 LYS A 26 -5.751 7.105 -5.462 1.00 0.00 A ATOM 391 HG1 LYS A 26 -4.767 5.636 -5.220 1.00 0.00 A ATOM 392 HZ1 LYS A 26 -6.704 5.507 -9.471 1.00 0.00 A ATOM 393 HZ2 LYS A 26 -5.831 4.040 -9.099 1.00 0.00 A ATOM 394 HZ3 LYS A 26 -5.046 5.326 -9.967 1.00 0.00 A ATOM 395 N LYS A 26 -7.943 7.697 -3.643 1.00 0.00 A ATOM 396 NZ LYS A 26 -5.743 5.117 -9.166 1.00 0.00 A ATOM 397 O LYS A 26 -9.876 4.984 -3.517 1.00 0.00 A ATOM 398 C CYS A 27 -10.787 5.031 -0.947 1.00 0.00 A ATOM 399 CA CYS A 27 -9.321 4.679 -0.861 1.00 0.00 A ATOM 400 CB CYS A 27 -8.857 4.820 0.610 1.00 0.00 A ATOM 401 HN CYS A 27 -7.717 5.965 -1.444 1.00 0.00 A ATOM 402 HA CYS A 27 -9.206 3.628 -1.164 1.00 0.00 A ATOM 403 HB2 CYS A 27 -8.743 5.882 0.870 1.00 0.00 A ATOM 404 HB1 CYS A 27 -9.599 4.378 1.294 1.00 0.00 A ATOM 405 N CYS A 27 -8.526 5.485 -1.786 1.00 0.00 A ATOM 406 O CYS A 27 -11.606 4.131 -0.863 1.00 0.00 A ATOM 407 SG CYS A 27 -7.278 3.940 0.845 1.00 0.00 A ATOM 408 C LYS A 28 -13.075 5.997 -2.554 1.00 0.00 A ATOM 409 CA LYS A 28 -12.570 6.645 -1.282 1.00 0.00 A ATOM 410 CB LYS A 28 -12.832 8.178 -1.327 1.00 0.00 A ATOM 411 CD LYS A 28 -11.616 8.582 0.945 1.00 0.00 A ATOM 412 CE LYS A 28 -11.705 9.313 2.313 1.00 0.00 A ATOM 413 CG LYS A 28 -12.884 8.834 0.084 1.00 0.00 A ATOM 414 HN LYS A 28 -10.462 7.041 -1.195 1.00 0.00 A ATOM 415 HA LYS A 28 -13.138 6.224 -0.435 1.00 0.00 A ATOM 416 HB2 LYS A 28 -12.071 8.668 -1.954 1.00 0.00 A ATOM 417 HB1 LYS A 28 -13.812 8.357 -1.801 1.00 0.00 A ATOM 418 HD2 LYS A 28 -11.499 7.504 1.140 1.00 0.00 A ATOM 419 HD1 LYS A 28 -10.728 8.940 0.403 1.00 0.00 A ATOM 420 HE2 LYS A 28 -11.770 10.401 2.140 1.00 0.00 A ATOM 421 HE1 LYS A 28 -12.623 8.995 2.836 1.00 0.00 A ATOM 422 HG2 LYS A 28 -13.021 9.921 -0.043 1.00 0.00 A ATOM 423 HG1 LYS A 28 -13.762 8.444 0.627 1.00 0.00 A ATOM 424 HZ1 LYS A 28 -9.611 9.326 2.696 1.00 0.00 A ATOM 425 HZ2 LYS A 28 -10.447 7.959 3.383 1.00 0.00 A ATOM 426 HZ3 LYS A 28 -10.593 9.530 4.115 1.00 0.00 A ATOM 427 N LYS A 28 -11.152 6.319 -1.123 1.00 0.00 A ATOM 428 NZ LYS A 28 -10.532 9.015 3.166 1.00 0.00 A ATOM 429 O LYS A 28 -14.146 5.411 -2.533 1.00 0.00 A ATOM 430 C ILE A 29 -12.762 4.002 -4.837 1.00 0.00 A ATOM 431 CA ILE A 29 -12.791 5.515 -4.932 1.00 0.00 A ATOM 432 CB ILE A 29 -11.991 6.064 -6.158 1.00 0.00 A ATOM 433 CD1 ILE A 29 -11.183 8.308 -7.203 1.00 0.00 A ATOM 434 CG1 ILE A 29 -12.255 7.593 -6.335 1.00 0.00 A ATOM 435 CG2 ILE A 29 -12.348 5.273 -7.450 1.00 0.00 A ATOM 436 HN ILE A 29 -11.428 6.539 -3.649 1.00 0.00 A ATOM 437 HA ILE A 29 -13.838 5.826 -5.090 1.00 0.00 A ATOM 438 HB ILE A 29 -10.916 5.920 -5.966 1.00 0.00 A ATOM 439 HD11 ILE A 29 -11.390 9.390 -7.235 1.00 0.00 A ATOM 440 HD12 ILE A 29 -10.180 8.162 -6.773 1.00 0.00 A ATOM 441 HD13 ILE A 29 -11.183 7.934 -8.237 1.00 0.00 A ATOM 442 HG12 ILE A 29 -13.251 7.747 -6.781 1.00 0.00 A ATOM 443 HG11 ILE A 29 -12.259 8.094 -5.355 1.00 0.00 A ATOM 444 HG21 ILE A 29 -12.098 4.207 -7.345 1.00 0.00 A ATOM 445 HG22 ILE A 29 -13.425 5.358 -7.661 1.00 0.00 A ATOM 446 HG23 ILE A 29 -11.791 5.653 -8.318 1.00 0.00 A ATOM 447 N ILE A 29 -12.321 6.090 -3.672 1.00 0.00 A ATOM 448 O ILE A 29 -13.822 3.396 -4.824 1.00 0.00 A ATOM 449 C THR A 30 -12.152 1.253 -3.617 1.00 0.00 A ATOM 450 CA THR A 30 -11.522 1.897 -4.831 1.00 0.00 A ATOM 451 CB THR A 30 -10.079 1.332 -5.013 1.00 0.00 A ATOM 452 CG2 THR A 30 -9.175 1.532 -3.768 1.00 0.00 A ATOM 453 HN THR A 30 -10.712 3.868 -4.763 1.00 0.00 A ATOM 454 HA THR A 30 -12.100 1.592 -5.720 1.00 0.00 A ATOM 455 HB THR A 30 -9.604 1.835 -5.875 1.00 0.00 A ATOM 456 HG1 THR A 30 -10.606 -0.317 -6.048 1.00 0.00 A ATOM 457 HG21 THR A 30 -9.584 0.998 -2.899 1.00 0.00 A ATOM 458 HG22 THR A 30 -9.064 2.593 -3.511 1.00 0.00 A ATOM 459 HG23 THR A 30 -8.173 1.126 -3.975 1.00 0.00 A ATOM 460 N THR A 30 -11.571 3.359 -4.787 1.00 0.00 A ATOM 461 O THR A 30 -12.665 0.153 -3.755 1.00 0.00 A ATOM 462 OG1 THR A 30 -10.121 -0.086 -5.262 1.00 0.00 A ATOM 463 C GLY A 31 -11.405 0.321 -0.798 1.00 0.00 A ATOM 464 CA GLY A 31 -12.559 1.200 -1.215 1.00 0.00 A ATOM 465 HN GLY A 31 -11.691 2.793 -2.327 1.00 0.00 A ATOM 466 HA2 GLY A 31 -12.806 1.911 -0.411 1.00 0.00 A ATOM 467 HA1 GLY A 31 -13.463 0.600 -1.406 1.00 0.00 A ATOM 468 N GLY A 31 -12.112 1.889 -2.424 1.00 0.00 A ATOM 469 O GLY A 31 -11.462 -0.877 -1.029 1.00 0.00 A ATOM 470 C CYS A 32 -9.352 -0.619 1.370 1.00 0.00 A ATOM 471 CA CYS A 32 -9.132 0.138 0.087 1.00 0.00 A ATOM 472 CB CYS A 32 -7.859 1.032 0.117 1.00 0.00 A ATOM 473 HN CYS A 32 -10.352 1.885 0.019 1.00 0.00 A ATOM 474 HA CYS A 32 -8.966 -0.609 -0.708 1.00 0.00 A ATOM 475 HB2 CYS A 32 -6.953 0.410 0.192 1.00 0.00 A ATOM 476 HB1 CYS A 32 -7.795 1.620 -0.812 1.00 0.00 A ATOM 477 N CYS A 32 -10.335 0.913 -0.216 1.00 0.00 A ATOM 478 OT1 CYS A 32 -8.452 -0.788 2.178 1.00 0.00 A ATOM 479 SG CYS A 32 -7.874 2.135 1.569 1.00 0.00 A END
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