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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443293 |
2keh   |
16149 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 3.490 0.573 -1.021 1.00 0.00 A ATOM 2 CA ARG A 1 2.093 0.000 -1.242 1.00 0.00 A ATOM 3 CB ARG A 1 1.362 0.808 -2.315 1.00 0.00 A ATOM 4 CD ARG A 1 0.953 -1.046 -3.962 1.00 0.00 A ATOM 5 CG ARG A 1 0.314 0.009 -3.072 1.00 0.00 A ATOM 6 CZ ARG A 1 -0.895 -2.555 -4.552 1.00 0.00 A ATOM 7 HT1 ARG A 1 1.807 0.001 0.855 1.00 0.00 A ATOM 8 HA ARG A 1 2.185 -1.023 -1.575 1.00 0.00 A ATOM 9 HB2 ARG A 1 0.872 1.648 -1.846 1.00 0.00 A ATOM 10 HB1 ARG A 1 2.086 1.176 -3.027 1.00 0.00 A ATOM 11 HD2 ARG A 1 0.948 -0.689 -4.981 1.00 0.00 A ATOM 12 HD1 ARG A 1 1.972 -1.200 -3.639 1.00 0.00 A ATOM 13 HE ARG A 1 0.625 -3.030 -3.351 1.00 0.00 A ATOM 14 HG2 ARG A 1 -0.334 -0.482 -2.361 1.00 0.00 A ATOM 15 HG1 ARG A 1 -0.265 0.682 -3.685 1.00 0.00 A ATOM 16 HH11 ARG A 1 -0.997 -0.719 -5.388 1.00 0.00 A ATOM 17 HH12 ARG A 1 -2.294 -1.793 -5.796 1.00 0.00 A ATOM 18 HH21 ARG A 1 -1.077 -4.453 -3.880 1.00 0.00 A ATOM 19 HH22 ARG A 1 -2.339 -3.917 -4.937 1.00 0.00 A ATOM 20 N ARG A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NE ARG A 1 0.239 -2.318 -3.902 1.00 0.00 A ATOM 22 NH1 ARG A 1 -1.441 -1.612 -5.307 1.00 0.00 A ATOM 23 NH2 ARG A 1 -1.486 -3.739 -4.448 1.00 0.00 A ATOM 24 O ARG A 1 4.448 0.172 -1.681 1.00 0.00 A ATOM 25 C ARG A 2 5.704 1.266 1.151 1.00 0.00 A ATOM 26 CA ARG A 2 4.875 2.144 0.218 1.00 0.00 A ATOM 27 CB ARG A 2 4.652 3.516 0.857 1.00 0.00 A ATOM 28 CD ARG A 2 4.728 5.968 0.312 1.00 0.00 A ATOM 29 CG ARG A 2 4.256 4.594 -0.138 1.00 0.00 A ATOM 30 CZ ARG A 2 2.653 7.284 0.391 1.00 0.00 A ATOM 31 HN ARG A 2 2.797 1.792 0.405 1.00 0.00 A ATOM 32 HA ARG A 2 5.413 2.272 -0.709 1.00 0.00 A ATOM 33 HB2 ARG A 2 3.868 3.433 1.596 1.00 0.00 A ATOM 34 HB1 ARG A 2 5.564 3.825 1.346 1.00 0.00 A ATOM 35 HD2 ARG A 2 5.570 5.845 0.977 1.00 0.00 A ATOM 36 HD1 ARG A 2 5.036 6.530 -0.557 1.00 0.00 A ATOM 37 HE ARG A 2 3.743 6.777 1.983 1.00 0.00 A ATOM 38 HG2 ARG A 2 4.701 4.368 -1.096 1.00 0.00 A ATOM 39 HG1 ARG A 2 3.180 4.606 -0.232 1.00 0.00 A ATOM 40 HH11 ARG A 2 3.227 6.713 -1.459 1.00 0.00 A ATOM 41 HH12 ARG A 2 1.766 7.641 -1.389 1.00 0.00 A ATOM 42 HH21 ARG A 2 1.820 7.999 2.089 1.00 0.00 A ATOM 43 HH22 ARG A 2 0.967 8.373 0.629 1.00 0.00 A ATOM 44 N ARG A 2 3.597 1.514 -0.088 1.00 0.00 A ATOM 45 NE ARG A 2 3.679 6.707 1.008 1.00 0.00 A ATOM 46 NH1 ARG A 2 2.540 7.207 -0.927 1.00 0.00 A ATOM 47 NH2 ARG A 2 1.738 7.939 1.094 1.00 0.00 A ATOM 48 O ARG A 2 5.611 1.379 2.373 1.00 0.00 A ATOM 49 C SER A 3 8.437 -1.138 0.466 1.00 0.00 A ATOM 50 CA SER A 3 7.357 -0.511 1.343 1.00 0.00 A ATOM 51 CB SER A 3 6.508 -1.607 1.988 1.00 0.00 A ATOM 52 HN SER A 3 6.545 0.348 -0.414 1.00 0.00 A ATOM 53 HA SER A 3 7.833 0.069 2.120 1.00 0.00 A ATOM 54 HB2 SER A 3 5.464 -1.407 1.801 1.00 0.00 A ATOM 55 HB1 SER A 3 6.774 -2.563 1.561 1.00 0.00 A ATOM 56 HG SER A 3 5.873 -1.643 3.841 1.00 0.00 A ATOM 57 N SER A 3 6.515 0.390 0.565 1.00 0.00 A ATOM 58 O SER A 3 9.583 -1.294 0.889 1.00 0.00 A ATOM 59 OG SER A 3 6.719 -1.658 3.389 1.00 0.00 A ATOM 60 C ARG A 4 9.778 -1.042 -2.457 1.00 0.00 A ATOM 61 CA ARG A 4 8.996 -2.108 -1.695 1.00 0.00 A ATOM 62 CB ARG A 4 8.248 -3.009 -2.679 1.00 0.00 A ATOM 63 CD ARG A 4 9.068 -5.374 -2.458 1.00 0.00 A ATOM 64 CG ARG A 4 9.116 -4.100 -3.286 1.00 0.00 A ATOM 65 CZ ARG A 4 8.920 -7.089 -4.214 1.00 0.00 A ATOM 66 HN ARG A 4 7.134 -1.347 -1.037 1.00 0.00 A ATOM 67 HA ARG A 4 9.691 -2.709 -1.127 1.00 0.00 A ATOM 68 HB2 ARG A 4 7.424 -3.480 -2.164 1.00 0.00 A ATOM 69 HB1 ARG A 4 7.860 -2.400 -3.482 1.00 0.00 A ATOM 70 HD2 ARG A 4 9.673 -5.236 -1.574 1.00 0.00 A ATOM 71 HD1 ARG A 4 8.045 -5.561 -2.169 1.00 0.00 A ATOM 72 HE ARG A 4 10.433 -6.902 -2.928 1.00 0.00 A ATOM 73 HG2 ARG A 4 8.759 -4.317 -4.282 1.00 0.00 A ATOM 74 HG1 ARG A 4 10.136 -3.750 -3.335 1.00 0.00 A ATOM 75 HH11 ARG A 4 7.354 -5.815 -4.135 1.00 0.00 A ATOM 76 HH12 ARG A 4 7.262 -7.029 -5.368 1.00 0.00 A ATOM 77 HH21 ARG A 4 10.324 -8.504 -4.548 1.00 0.00 A ATOM 78 HH22 ARG A 4 8.952 -8.558 -5.602 1.00 0.00 A ATOM 79 N ARG A 4 8.062 -1.496 -0.758 1.00 0.00 A ATOM 80 NE ARG A 4 9.570 -6.528 -3.200 1.00 0.00 A ATOM 81 NH1 ARG A 4 7.749 -6.605 -4.604 1.00 0.00 A ATOM 82 NH2 ARG A 4 9.441 -8.137 -4.839 1.00 0.00 A ATOM 83 O ARG A 4 9.813 -1.043 -3.688 1.00 0.00 A ATOM 84 C LYS A 5 11.872 1.783 -1.252 1.00 0.00 A ATOM 85 CA LYS A 5 11.185 0.940 -2.322 1.00 0.00 A ATOM 86 CB LYS A 5 10.288 1.828 -3.188 1.00 0.00 A ATOM 87 CD LYS A 5 10.579 3.377 -5.144 1.00 0.00 A ATOM 88 CE LYS A 5 10.393 4.870 -5.363 1.00 0.00 A ATOM 89 CG LYS A 5 10.986 3.071 -3.712 1.00 0.00 A ATOM 90 HN LYS A 5 10.338 -0.184 -0.741 1.00 0.00 A ATOM 91 HA LYS A 5 11.940 0.488 -2.947 1.00 0.00 A ATOM 92 HB2 LYS A 5 9.940 1.252 -4.033 1.00 0.00 A ATOM 93 HB1 LYS A 5 9.436 2.140 -2.600 1.00 0.00 A ATOM 94 HD2 LYS A 5 11.349 3.020 -5.812 1.00 0.00 A ATOM 95 HD1 LYS A 5 9.649 2.871 -5.360 1.00 0.00 A ATOM 96 HE2 LYS A 5 11.089 5.403 -4.734 1.00 0.00 A ATOM 97 HE1 LYS A 5 10.597 5.097 -6.399 1.00 0.00 A ATOM 98 HG2 LYS A 5 10.723 3.911 -3.087 1.00 0.00 A ATOM 99 HG1 LYS A 5 12.055 2.914 -3.676 1.00 0.00 A ATOM 100 HZ1 LYS A 5 8.778 5.061 -4.051 1.00 0.00 A ATOM 101 HZ2 LYS A 5 8.326 4.846 -5.667 1.00 0.00 A ATOM 102 HZ3 LYS A 5 8.924 6.341 -5.148 1.00 0.00 A ATOM 103 N LYS A 5 10.403 -0.132 -1.718 1.00 0.00 A ATOM 104 NZ LYS A 5 9.009 5.311 -5.034 1.00 0.00 A ATOM 105 O LYS A 5 13.040 2.142 -1.387 1.00 0.00 A ATOM 106 C ASN A 6 12.907 2.224 1.513 1.00 0.00 A ATOM 107 CA ASN A 6 11.677 2.893 0.906 1.00 0.00 A ATOM 108 CB ASN A 6 10.612 3.103 1.984 1.00 0.00 A ATOM 109 CG ASN A 6 10.088 4.526 2.009 1.00 0.00 A ATOM 110 HN ASN A 6 10.211 1.777 -0.138 1.00 0.00 A ATOM 111 HA ASN A 6 11.964 3.852 0.504 1.00 0.00 A ATOM 112 HB2 ASN A 6 9.782 2.438 1.796 1.00 0.00 A ATOM 113 HB1 ASN A 6 11.038 2.878 2.951 1.00 0.00 A ATOM 114 HD21 ASN A 6 11.668 5.115 3.064 1.00 0.00 A ATOM 115 HD22 ASN A 6 10.518 6.347 2.682 1.00 0.00 A ATOM 116 N ASN A 6 11.138 2.093 -0.188 1.00 0.00 A ATOM 117 ND2 ASN A 6 10.834 5.420 2.649 1.00 0.00 A ATOM 118 O ASN A 6 13.822 2.897 1.985 1.00 0.00 A ATOM 119 OD1 ASN A 6 9.026 4.818 1.459 1.00 0.00 A ATOM 120 C GLY A 7 14.181 0.347 3.545 1.00 0.00 A ATOM 121 CA GLY A 7 14.043 0.158 2.047 1.00 0.00 A ATOM 122 HN GLY A 7 12.163 0.411 1.106 1.00 0.00 A ATOM 123 HA2 GLY A 7 13.906 -0.893 1.839 1.00 0.00 A ATOM 124 HA1 GLY A 7 14.950 0.495 1.568 1.00 0.00 A ATOM 125 N GLY A 7 12.921 0.895 1.496 1.00 0.00 A ATOM 126 O GLY A 7 14.707 1.362 4.002 1.00 0.00 A ATOM 127 C ILE A 8 15.230 -0.540 6.240 1.00 0.00 A ATOM 128 CA ILE A 8 13.782 -0.566 5.764 1.00 0.00 A ATOM 129 CB ILE A 8 13.060 -1.760 6.417 1.00 0.00 A ATOM 130 CD1 ILE A 8 11.466 -3.166 5.017 1.00 0.00 A ATOM 131 CG1 ILE A 8 11.651 -1.910 5.839 1.00 0.00 A ATOM 132 CG2 ILE A 8 13.002 -1.581 7.927 1.00 0.00 A ATOM 133 HN ILE A 8 13.300 -1.415 3.886 1.00 0.00 A ATOM 134 HA ILE A 8 13.292 0.343 6.082 1.00 0.00 A ATOM 135 HB ILE A 8 13.625 -2.654 6.206 1.00 0.00 A ATOM 136 HD11 ILE A 8 10.626 -3.727 5.399 1.00 0.00 A ATOM 137 HD12 ILE A 8 11.284 -2.899 3.987 1.00 0.00 A ATOM 138 HD13 ILE A 8 12.360 -3.771 5.078 1.00 0.00 A ATOM 139 HG12 ILE A 8 10.938 -1.936 6.648 1.00 0.00 A ATOM 140 HG11 ILE A 8 11.438 -1.062 5.205 1.00 0.00 A ATOM 141 HG21 ILE A 8 12.492 -2.424 8.370 1.00 0.00 A ATOM 142 HG22 ILE A 8 14.006 -1.523 8.321 1.00 0.00 A ATOM 143 HG23 ILE A 8 12.469 -0.673 8.163 1.00 0.00 A ATOM 144 N ILE A 8 13.708 -0.631 4.309 1.00 0.00 A ATOM 145 O ILE A 8 15.570 0.168 7.187 1.00 0.00 A ATOM 146 C GLY A 9 18.383 -1.664 4.762 1.00 0.00 A ATOM 147 CA GLY A 9 17.483 -1.366 5.944 1.00 0.00 A ATOM 148 HN GLY A 9 15.753 -1.859 4.828 1.00 0.00 A ATOM 149 HA2 GLY A 9 17.767 -0.414 6.368 1.00 0.00 A ATOM 150 HA1 GLY A 9 17.620 -2.135 6.689 1.00 0.00 A ATOM 151 N GLY A 9 16.080 -1.316 5.575 1.00 0.00 A ATOM 152 O GLY A 9 19.520 -2.105 4.933 1.00 0.00 A ATOM 153 C TYR A 10 19.692 -0.590 2.128 1.00 0.00 A ATOM 154 CA TYR A 10 18.639 -1.674 2.342 1.00 0.00 A ATOM 155 CB TYR A 10 17.706 -1.740 1.132 1.00 0.00 A ATOM 156 CD1 TYR A 10 15.889 -3.298 1.937 1.00 0.00 A ATOM 157 CD2 TYR A 10 17.204 -3.974 0.068 1.00 0.00 A ATOM 158 CE1 TYR A 10 15.168 -4.474 1.861 1.00 0.00 A ATOM 159 CE2 TYR A 10 16.487 -5.152 -0.017 1.00 0.00 A ATOM 160 CG TYR A 10 16.919 -3.028 1.044 1.00 0.00 A ATOM 161 CZ TYR A 10 15.470 -5.398 0.882 1.00 0.00 A ATOM 162 HN TYR A 10 16.963 -1.073 3.485 1.00 0.00 A ATOM 163 HA TYR A 10 19.137 -2.626 2.453 1.00 0.00 A ATOM 164 HB2 TYR A 10 17.001 -0.925 1.184 1.00 0.00 A ATOM 165 HB1 TYR A 10 18.291 -1.647 0.229 1.00 0.00 A ATOM 166 HD1 TYR A 10 15.654 -2.572 2.702 1.00 0.00 A ATOM 167 HD2 TYR A 10 18.001 -3.779 -0.635 1.00 0.00 A ATOM 168 HE1 TYR A 10 14.371 -4.666 2.565 1.00 0.00 A ATOM 169 HE2 TYR A 10 16.724 -5.876 -0.783 1.00 0.00 A ATOM 170 HH TYR A 10 14.028 -6.544 1.431 1.00 0.00 A ATOM 171 N TYR A 10 17.875 -1.424 3.558 1.00 0.00 A ATOM 172 O TYR A 10 20.887 -0.875 2.063 1.00 0.00 A ATOM 173 OH TYR A 10 14.753 -6.569 0.802 1.00 0.00 A ATOM 174 C ALA A 11 20.953 2.067 3.072 1.00 0.00 A ATOM 175 CA ALA A 11 20.138 1.781 1.815 1.00 0.00 A ATOM 176 CB ALA A 11 19.352 3.016 1.401 1.00 0.00 A ATOM 177 HN ALA A 11 18.273 0.817 2.079 1.00 0.00 A ATOM 178 HA ALA A 11 20.813 1.528 1.010 1.00 0.00 A ATOM 179 HB1 ALA A 11 18.465 2.714 0.864 1.00 0.00 A ATOM 180 HB2 ALA A 11 19.067 3.573 2.282 1.00 0.00 A ATOM 181 HB3 ALA A 11 19.965 3.636 0.765 1.00 0.00 A ATOM 182 N ALA A 11 19.237 0.654 2.019 1.00 0.00 A ATOM 183 O ALA A 11 22.179 2.167 3.018 1.00 0.00 A ATOM 184 C ILE A 12 22.026 1.454 5.749 1.00 0.00 A ATOM 185 CA ILE A 12 20.926 2.473 5.471 1.00 0.00 A ATOM 186 CB ILE A 12 19.924 2.463 6.640 1.00 0.00 A ATOM 187 CD1 ILE A 12 17.432 2.936 6.438 1.00 0.00 A ATOM 188 CG1 ILE A 12 18.831 3.509 6.414 1.00 0.00 A ATOM 189 CG2 ILE A 12 20.644 2.717 7.956 1.00 0.00 A ATOM 190 HN ILE A 12 19.289 2.108 4.179 1.00 0.00 A ATOM 191 HA ILE A 12 21.368 3.457 5.410 1.00 0.00 A ATOM 192 HB ILE A 12 19.471 1.484 6.689 1.00 0.00 A ATOM 193 HD11 ILE A 12 17.381 2.079 5.783 1.00 0.00 A ATOM 194 HD12 ILE A 12 17.183 2.636 7.445 1.00 0.00 A ATOM 195 HD13 ILE A 12 16.730 3.686 6.103 1.00 0.00 A ATOM 196 HG12 ILE A 12 18.895 4.260 7.185 1.00 0.00 A ATOM 197 HG11 ILE A 12 18.983 3.974 5.450 1.00 0.00 A ATOM 198 HG21 ILE A 12 19.918 2.857 8.743 1.00 0.00 A ATOM 199 HG22 ILE A 12 21.271 1.871 8.193 1.00 0.00 A ATOM 200 HG23 ILE A 12 21.254 3.604 7.868 1.00 0.00 A ATOM 201 N ILE A 12 20.265 2.199 4.201 1.00 0.00 A ATOM 202 O ILE A 12 23.161 1.817 6.054 1.00 0.00 A ATOM 203 C GLY A 13 23.795 -0.852 4.887 1.00 0.00 A ATOM 204 CA GLY A 13 22.650 -0.879 5.881 1.00 0.00 A ATOM 205 HN GLY A 13 20.761 -0.057 5.393 1.00 0.00 A ATOM 206 HA2 GLY A 13 23.050 -0.763 6.878 1.00 0.00 A ATOM 207 HA1 GLY A 13 22.152 -1.834 5.812 1.00 0.00 A ATOM 208 N GLY A 13 21.681 0.174 5.640 1.00 0.00 A ATOM 209 O GLY A 13 24.924 -1.210 5.221 1.00 0.00 A ATOM 210 C TYR A 14 25.691 0.509 3.051 1.00 0.00 A ATOM 211 CA TYR A 14 24.515 -0.360 2.616 1.00 0.00 A ATOM 212 CB TYR A 14 23.908 0.192 1.325 1.00 0.00 A ATOM 213 CD1 TYR A 14 25.799 0.733 -0.259 1.00 0.00 A ATOM 214 CD2 TYR A 14 24.465 -1.188 -0.715 1.00 0.00 A ATOM 215 CE1 TYR A 14 26.561 0.477 -1.382 1.00 0.00 A ATOM 216 CE2 TYR A 14 25.222 -1.453 -1.839 1.00 0.00 A ATOM 217 CG TYR A 14 24.739 -0.092 0.095 1.00 0.00 A ATOM 218 CZ TYR A 14 26.268 -0.617 -2.169 1.00 0.00 A ATOM 219 HN TYR A 14 22.584 -0.156 3.457 1.00 0.00 A ATOM 220 HA TYR A 14 24.872 -1.364 2.433 1.00 0.00 A ATOM 221 HB2 TYR A 14 22.934 -0.248 1.176 1.00 0.00 A ATOM 222 HB1 TYR A 14 23.804 1.264 1.415 1.00 0.00 A ATOM 223 HD1 TYR A 14 26.026 1.589 0.360 1.00 0.00 A ATOM 224 HD2 TYR A 14 23.645 -1.841 -0.453 1.00 0.00 A ATOM 225 HE1 TYR A 14 27.380 1.131 -1.641 1.00 0.00 A ATOM 226 HE2 TYR A 14 24.993 -2.310 -2.456 1.00 0.00 A ATOM 227 HH TYR A 14 26.667 -1.641 -3.747 1.00 0.00 A ATOM 228 N TYR A 14 23.503 -0.428 3.663 1.00 0.00 A ATOM 229 O TYR A 14 26.846 0.089 2.983 1.00 0.00 A ATOM 230 OH TYR A 14 27.025 -0.876 -3.289 1.00 0.00 A ATOM 231 C ALA A 15 27.074 2.162 5.234 1.00 0.00 A ATOM 232 CA ALA A 15 26.418 2.651 3.947 1.00 0.00 A ATOM 233 CB ALA A 15 25.827 4.038 4.148 1.00 0.00 A ATOM 234 HN ALA A 15 24.448 2.000 3.528 1.00 0.00 A ATOM 235 HA ALA A 15 27.169 2.716 3.173 1.00 0.00 A ATOM 236 HB1 ALA A 15 26.508 4.638 4.734 1.00 0.00 A ATOM 237 HB2 ALA A 15 25.670 4.506 3.187 1.00 0.00 A ATOM 238 HB3 ALA A 15 24.883 3.956 4.667 1.00 0.00 A ATOM 239 N ALA A 15 25.388 1.723 3.498 1.00 0.00 A ATOM 240 O ALA A 15 28.258 2.404 5.469 1.00 0.00 A ATOM 241 C PHE A 16 27.916 -0.067 7.090 1.00 0.00 A ATOM 242 CA PHE A 16 26.805 0.951 7.328 1.00 0.00 A ATOM 243 CB PHE A 16 25.671 0.308 8.129 1.00 0.00 A ATOM 244 CD1 PHE A 16 26.251 1.191 10.405 1.00 0.00 A ATOM 245 CD2 PHE A 16 24.071 1.627 9.542 1.00 0.00 A ATOM 246 CE1 PHE A 16 25.934 1.879 11.561 1.00 0.00 A ATOM 247 CE2 PHE A 16 23.749 2.317 10.696 1.00 0.00 A ATOM 248 CG PHE A 16 25.324 1.057 9.384 1.00 0.00 A ATOM 249 CZ PHE A 16 24.682 2.443 11.706 1.00 0.00 A ATOM 250 HN PHE A 16 25.362 1.312 5.820 1.00 0.00 A ATOM 251 HA PHE A 16 27.206 1.780 7.890 1.00 0.00 A ATOM 252 HB2 PHE A 16 24.785 0.264 7.514 1.00 0.00 A ATOM 253 HB1 PHE A 16 25.960 -0.694 8.408 1.00 0.00 A ATOM 254 HD1 PHE A 16 27.231 0.751 10.293 1.00 0.00 A ATOM 255 HD2 PHE A 16 23.340 1.529 8.752 1.00 0.00 A ATOM 256 HE1 PHE A 16 26.665 1.977 12.350 1.00 0.00 A ATOM 257 HE2 PHE A 16 22.769 2.757 10.806 1.00 0.00 A ATOM 258 HZ PHE A 16 24.432 2.981 12.609 1.00 0.00 A ATOM 259 N PHE A 16 26.298 1.473 6.064 1.00 0.00 A ATOM 260 O PHE A 16 28.938 -0.057 7.774 1.00 0.00 A ATOM 261 C GLY A 17 30.024 -1.362 5.380 1.00 0.00 A ATOM 262 CA GLY A 17 28.697 -1.959 5.804 1.00 0.00 A ATOM 263 HN GLY A 17 26.872 -0.906 5.602 1.00 0.00 A ATOM 264 HA2 GLY A 17 28.853 -2.575 6.677 1.00 0.00 A ATOM 265 HA1 GLY A 17 28.323 -2.579 5.002 1.00 0.00 A ATOM 266 N GLY A 17 27.706 -0.946 6.115 1.00 0.00 A ATOM 267 O GLY A 17 31.081 -1.940 5.630 1.00 0.00 A ATOM 268 C ALA A 18 31.915 1.131 5.439 1.00 0.00 A ATOM 269 CA ALA A 18 31.177 0.475 4.277 1.00 0.00 A ATOM 270 CB ALA A 18 30.831 1.511 3.217 1.00 0.00 A ATOM 271 HN ALA A 18 29.097 0.211 4.566 1.00 0.00 A ATOM 272 HA ALA A 18 31.823 -0.264 3.825 1.00 0.00 A ATOM 273 HB1 ALA A 18 30.353 1.023 2.381 1.00 0.00 A ATOM 274 HB2 ALA A 18 30.161 2.246 3.638 1.00 0.00 A ATOM 275 HB3 ALA A 18 31.735 1.997 2.881 1.00 0.00 A ATOM 276 N ALA A 18 29.970 -0.201 4.735 1.00 0.00 A ATOM 277 O ALA A 18 33.140 1.054 5.533 1.00 0.00 A ATOM 278 C VAL A 19 32.626 1.492 8.280 1.00 0.00 A ATOM 279 CA VAL A 19 31.743 2.445 7.481 1.00 0.00 A ATOM 280 CB VAL A 19 30.653 3.016 8.407 1.00 0.00 A ATOM 281 CG1 VAL A 19 31.274 3.593 9.670 1.00 0.00 A ATOM 282 CG2 VAL A 19 29.833 4.069 7.678 1.00 0.00 A ATOM 283 HN VAL A 19 30.190 1.802 6.195 1.00 0.00 A ATOM 284 HA VAL A 19 32.348 3.266 7.123 1.00 0.00 A ATOM 285 HB VAL A 19 29.993 2.209 8.692 1.00 0.00 A ATOM 286 HG11 VAL A 19 30.634 4.369 10.063 1.00 0.00 A ATOM 287 HG12 VAL A 19 31.385 2.810 10.407 1.00 0.00 A ATOM 288 HG13 VAL A 19 32.243 4.009 9.437 1.00 0.00 A ATOM 289 HG21 VAL A 19 28.823 3.709 7.545 1.00 0.00 A ATOM 290 HG22 VAL A 19 29.816 4.979 8.259 1.00 0.00 A ATOM 291 HG23 VAL A 19 30.275 4.266 6.713 1.00 0.00 A ATOM 292 N VAL A 19 31.161 1.776 6.324 1.00 0.00 A ATOM 293 O VAL A 19 33.576 1.916 8.937 1.00 0.00 A ATOM 294 C GLU A 20 34.395 -1.089 8.235 1.00 0.00 A ATOM 295 CA GLU A 20 33.069 -0.809 8.936 1.00 0.00 A ATOM 296 CB GLU A 20 32.259 -2.102 9.054 1.00 0.00 A ATOM 297 CD GLU A 20 30.138 -2.929 10.150 1.00 0.00 A ATOM 298 CG GLU A 20 30.772 -1.872 9.266 1.00 0.00 A ATOM 299 HN GLU A 20 31.536 -0.072 7.676 1.00 0.00 A ATOM 300 HA GLU A 20 33.272 -0.430 9.926 1.00 0.00 A ATOM 301 HB2 GLU A 20 32.389 -2.678 8.150 1.00 0.00 A ATOM 302 HB1 GLU A 20 32.636 -2.672 9.890 1.00 0.00 A ATOM 303 HG2 GLU A 20 30.633 -0.906 9.730 1.00 0.00 A ATOM 304 HG1 GLU A 20 30.279 -1.883 8.306 1.00 0.00 A ATOM 305 N GLU A 20 32.305 0.204 8.217 1.00 0.00 A ATOM 306 O GLU A 20 35.444 -1.165 8.875 1.00 0.00 A ATOM 307 OE1 GLU A 20 29.684 -3.958 9.608 1.00 0.00 A ATOM 308 OE2 GLU A 20 30.097 -2.726 11.381 1.00 0.00 A ATOM 309 C ARG A 21 36.567 -0.406 6.303 1.00 0.00 A ATOM 310 CA ARG A 21 35.535 -1.515 6.127 1.00 0.00 A ATOM 311 CB ARG A 21 35.174 -1.661 4.648 1.00 0.00 A ATOM 312 CD ARG A 21 33.696 -3.405 3.603 1.00 0.00 A ATOM 313 CG ARG A 21 35.068 -3.105 4.186 1.00 0.00 A ATOM 314 CZ ARG A 21 32.688 -4.889 1.921 1.00 0.00 A ATOM 315 HN ARG A 21 33.474 -1.170 6.462 1.00 0.00 A ATOM 316 HA ARG A 21 35.959 -2.444 6.478 1.00 0.00 A ATOM 317 HB2 ARG A 21 34.222 -1.180 4.472 1.00 0.00 A ATOM 318 HB1 ARG A 21 35.931 -1.171 4.055 1.00 0.00 A ATOM 319 HD2 ARG A 21 33.055 -3.765 4.393 1.00 0.00 A ATOM 320 HD1 ARG A 21 33.287 -2.494 3.194 1.00 0.00 A ATOM 321 HE ARG A 21 34.643 -4.751 2.295 1.00 0.00 A ATOM 322 HG2 ARG A 21 35.817 -3.287 3.429 1.00 0.00 A ATOM 323 HG1 ARG A 21 35.242 -3.757 5.030 1.00 0.00 A ATOM 324 HH11 ARG A 21 31.372 -3.759 2.957 1.00 0.00 A ATOM 325 HH12 ARG A 21 30.674 -4.809 1.768 1.00 0.00 A ATOM 326 HH21 ARG A 21 33.736 -6.138 0.727 1.00 0.00 A ATOM 327 HH22 ARG A 21 32.020 -6.162 0.501 1.00 0.00 A ATOM 328 N ARG A 21 34.339 -1.242 6.916 1.00 0.00 A ATOM 329 NE ARG A 21 33.759 -4.413 2.548 1.00 0.00 A ATOM 330 NH1 ARG A 21 31.479 -4.450 2.242 1.00 0.00 A ATOM 331 NH2 ARG A 21 32.826 -5.805 0.972 1.00 0.00 A ATOM 332 O ARG A 21 37.770 -0.640 6.192 1.00 0.00 A ATOM 333 C ALA A 22 37.901 1.732 7.955 1.00 0.00 A ATOM 334 CA ALA A 22 36.969 1.949 6.768 1.00 0.00 A ATOM 335 CB ALA A 22 36.152 3.217 6.961 1.00 0.00 A ATOM 336 HN ALA A 22 35.120 0.928 6.652 1.00 0.00 A ATOM 337 HA ALA A 22 37.564 2.066 5.873 1.00 0.00 A ATOM 338 HB1 ALA A 22 35.862 3.303 7.999 1.00 0.00 A ATOM 339 HB2 ALA A 22 36.745 4.074 6.680 1.00 0.00 A ATOM 340 HB3 ALA A 22 35.267 3.173 6.344 1.00 0.00 A ATOM 341 N ALA A 22 36.088 0.804 6.576 1.00 0.00 A ATOM 342 O ALA A 22 39.112 1.925 7.851 1.00 0.00 A ATOM 343 C VAL A 23 38.780 -0.283 10.246 1.00 0.00 A ATOM 344 CA VAL A 23 38.108 1.085 10.293 1.00 0.00 A ATOM 345 CB VAL A 23 37.229 1.170 11.555 1.00 0.00 A ATOM 346 CG1 VAL A 23 38.088 1.393 12.790 1.00 0.00 A ATOM 347 CG2 VAL A 23 36.194 2.275 11.409 1.00 0.00 A ATOM 348 HN VAL A 23 36.358 1.192 9.107 1.00 0.00 A ATOM 349 HA VAL A 23 38.870 1.848 10.358 1.00 0.00 A ATOM 350 HB VAL A 23 36.708 0.231 11.671 1.00 0.00 A ATOM 351 HG11 VAL A 23 37.682 0.829 13.617 1.00 0.00 A ATOM 352 HG12 VAL A 23 39.098 1.065 12.591 1.00 0.00 A ATOM 353 HG13 VAL A 23 38.094 2.444 13.040 1.00 0.00 A ATOM 354 HG21 VAL A 23 35.793 2.522 12.381 1.00 0.00 A ATOM 355 HG22 VAL A 23 36.659 3.150 10.979 1.00 0.00 A ATOM 356 HG23 VAL A 23 35.396 1.939 10.765 1.00 0.00 A ATOM 357 N VAL A 23 37.328 1.329 9.085 1.00 0.00 A ATOM 358 O VAL A 23 39.825 -0.495 10.863 1.00 0.00 A ATOM 359 C LEU A 24 40.159 -2.522 8.893 1.00 0.00 A ATOM 360 CA LEU A 24 38.715 -2.557 9.382 1.00 0.00 A ATOM 361 CB LEU A 24 37.858 -3.381 8.420 1.00 0.00 A ATOM 362 CD1 LEU A 24 36.283 -4.926 9.610 1.00 0.00 A ATOM 363 CD2 LEU A 24 37.550 -5.734 7.611 1.00 0.00 A ATOM 364 CG LEU A 24 37.586 -4.828 8.833 1.00 0.00 A ATOM 365 HN LEU A 24 37.345 -0.980 9.043 1.00 0.00 A ATOM 366 HA LEU A 24 38.690 -3.019 10.359 1.00 0.00 A ATOM 367 HB2 LEU A 24 36.906 -2.884 8.315 1.00 0.00 A ATOM 368 HB1 LEU A 24 38.360 -3.398 7.463 1.00 0.00 A ATOM 369 HD11 LEU A 24 35.979 -5.959 9.676 1.00 0.00 A ATOM 370 HD12 LEU A 24 35.518 -4.358 9.102 1.00 0.00 A ATOM 371 HD13 LEU A 24 36.425 -4.527 10.604 1.00 0.00 A ATOM 372 HD21 LEU A 24 36.533 -5.819 7.257 1.00 0.00 A ATOM 373 HD22 LEU A 24 37.921 -6.714 7.878 1.00 0.00 A ATOM 374 HD23 LEU A 24 38.169 -5.314 6.833 1.00 0.00 A ATOM 375 HG LEU A 24 38.385 -5.168 9.479 1.00 0.00 A ATOM 376 N LEU A 24 38.175 -1.208 9.511 1.00 0.00 A ATOM 377 O LEU A 24 41.034 -3.174 9.460 1.00 0.00 A ATOM 378 C GLY A 25 42.628 -0.725 8.106 1.00 0.00 A ATOM 379 CA GLY A 25 41.741 -1.643 7.289 1.00 0.00 A ATOM 380 HN GLY A 25 39.664 -1.254 7.424 1.00 0.00 A ATOM 381 HA2 GLY A 25 42.187 -2.626 7.260 1.00 0.00 A ATOM 382 HA1 GLY A 25 41.676 -1.259 6.281 1.00 0.00 A ATOM 383 N GLY A 25 40.401 -1.752 7.836 1.00 0.00 A ATOM 384 O GLY A 25 43.621 -1.163 8.685 1.00 0.00 A ATOM 385 C GLY A 26 42.315 2.038 10.122 1.00 0.00 A ATOM 386 CA GLY A 26 43.053 1.517 8.904 1.00 0.00 A ATOM 387 HN GLY A 26 41.468 0.848 7.670 1.00 0.00 A ATOM 388 HA2 GLY A 26 43.970 1.047 9.226 1.00 0.00 A ATOM 389 HA1 GLY A 26 43.294 2.350 8.260 1.00 0.00 A ATOM 390 N GLY A 26 42.270 0.555 8.151 1.00 0.00 A ATOM 391 O GLY A 26 41.372 2.819 9.997 1.00 0.00 A ATOM 392 C SER A 27 42.025 3.550 12.621 1.00 0.00 A ATOM 393 CA SER A 27 42.115 2.028 12.548 1.00 0.00 A ATOM 394 CB SER A 27 42.900 1.495 13.748 1.00 0.00 A ATOM 395 HN SER A 27 43.502 0.983 11.337 1.00 0.00 A ATOM 396 HA SER A 27 41.116 1.619 12.570 1.00 0.00 A ATOM 397 HB2 SER A 27 43.564 2.263 14.111 1.00 0.00 A ATOM 398 HB1 SER A 27 42.209 1.216 14.531 1.00 0.00 A ATOM 399 HG SER A 27 43.772 -0.211 14.157 1.00 0.00 A ATOM 400 N SER A 27 42.745 1.605 11.303 1.00 0.00 A ATOM 401 O SER A 27 43.034 4.248 12.519 1.00 0.00 A ATOM 402 OG SER A 27 43.668 0.358 13.391 1.00 0.00 A ATOM 403 C ARG A 28 40.944 6.019 14.271 1.00 0.00 A ATOM 404 CA ARG A 28 40.586 5.494 12.883 1.00 0.00 A ATOM 405 CB ARG A 28 39.127 5.825 12.563 1.00 0.00 A ATOM 406 CD ARG A 28 38.746 7.012 10.380 1.00 0.00 A ATOM 407 CG ARG A 28 38.776 5.669 11.092 1.00 0.00 A ATOM 408 CZ ARG A 28 40.297 8.450 9.126 1.00 0.00 A ATOM 409 HN ARG A 28 40.044 3.448 12.872 1.00 0.00 A ATOM 410 HA ARG A 28 41.222 5.973 12.155 1.00 0.00 A ATOM 411 HB2 ARG A 28 38.487 5.169 13.134 1.00 0.00 A ATOM 412 HB1 ARG A 28 38.931 6.847 12.850 1.00 0.00 A ATOM 413 HD2 ARG A 28 38.111 6.930 9.511 1.00 0.00 A ATOM 414 HD1 ARG A 28 38.340 7.752 11.054 1.00 0.00 A ATOM 415 HE ARG A 28 40.846 6.940 10.308 1.00 0.00 A ATOM 416 HG2 ARG A 28 39.516 5.040 10.620 1.00 0.00 A ATOM 417 HG1 ARG A 28 37.803 5.206 11.011 1.00 0.00 A ATOM 418 HH11 ARG A 28 38.341 8.897 8.887 1.00 0.00 A ATOM 419 HH12 ARG A 28 39.444 9.903 8.008 1.00 0.00 A ATOM 420 HH21 ARG A 28 42.309 8.258 9.156 1.00 0.00 A ATOM 421 HH22 ARG A 28 41.701 9.538 8.161 1.00 0.00 A ATOM 422 N ARG A 28 40.809 4.056 12.798 1.00 0.00 A ATOM 423 NE ARG A 28 40.078 7.436 9.956 1.00 0.00 A ATOM 424 NH1 ARG A 28 39.277 9.139 8.633 1.00 0.00 A ATOM 425 NH2 ARG A 28 41.537 8.775 8.787 1.00 0.00 A ATOM 426 O ARG A 28 40.074 6.185 15.126 1.00 0.00 A ATOM 427 C ASP A 29 44.214 6.989 15.747 1.00 0.00 A ATOM 428 CA ASP A 29 42.703 6.782 15.769 1.00 0.00 A ATOM 429 CB ASP A 29 42.325 5.817 16.893 1.00 0.00 A ATOM 430 CG ASP A 29 41.450 6.468 17.946 1.00 0.00 A ATOM 431 HN ASP A 29 42.875 6.123 13.764 1.00 0.00 A ATOM 432 HA ASP A 29 42.225 7.733 15.948 1.00 0.00 A ATOM 433 HB2 ASP A 29 41.787 4.978 16.474 1.00 0.00 A ATOM 434 HB1 ASP A 29 43.226 5.459 17.370 1.00 0.00 A ATOM 435 N ASP A 29 42.229 6.276 14.486 1.00 0.00 A ATOM 436 O ASP A 29 44.943 6.252 15.082 1.00 0.00 A ATOM 437 OD1 ASP A 29 40.213 6.468 17.772 1.00 0.00 A ATOM 438 OD2 ASP A 29 42.001 6.977 18.943 1.00 0.00 A ATOM 439 C TYR A 30 46.370 9.466 17.489 1.00 0.00 A ATOM 440 CA TYR A 30 46.103 8.304 16.538 1.00 0.00 A ATOM 441 CB TYR A 30 46.634 8.640 15.143 1.00 0.00 A ATOM 442 CD1 TYR A 30 48.083 6.585 14.909 1.00 0.00 A ATOM 443 CD2 TYR A 30 49.052 8.706 14.417 1.00 0.00 A ATOM 444 CE1 TYR A 30 49.281 5.963 14.613 1.00 0.00 A ATOM 445 CE2 TYR A 30 50.253 8.093 14.117 1.00 0.00 A ATOM 446 CG TYR A 30 47.947 7.964 14.817 1.00 0.00 A ATOM 447 CZ TYR A 30 50.362 6.721 14.216 1.00 0.00 A ATOM 448 HN TYR A 30 44.049 8.550 16.985 1.00 0.00 A ATOM 449 HA TYR A 30 46.616 7.427 16.906 1.00 0.00 A ATOM 450 HB2 TYR A 30 45.910 8.330 14.405 1.00 0.00 A ATOM 451 HB1 TYR A 30 46.783 9.707 15.069 1.00 0.00 A ATOM 452 HD1 TYR A 30 47.234 5.993 15.220 1.00 0.00 A ATOM 453 HD2 TYR A 30 48.963 9.780 14.340 1.00 0.00 A ATOM 454 HE1 TYR A 30 49.367 4.889 14.690 1.00 0.00 A ATOM 455 HE2 TYR A 30 51.100 8.686 13.807 1.00 0.00 A ATOM 456 HH TYR A 30 51.973 5.806 14.732 1.00 0.00 A ATOM 457 N TYR A 30 44.679 7.997 16.476 1.00 0.00 A ATOM 458 O TYR A 30 45.951 10.596 17.239 1.00 0.00 A ATOM 459 OH TYR A 30 51.557 6.107 13.920 1.00 0.00 A ATOM 460 C ASN A 31 48.210 9.608 20.717 1.00 0.00 A ATOM 461 CA ASN A 31 47.394 10.201 19.572 1.00 0.00 A ATOM 462 CB ASN A 31 46.114 10.835 20.118 1.00 0.00 A ATOM 463 CG ASN A 31 46.101 12.343 19.956 1.00 0.00 A ATOM 464 HN ASN A 31 47.377 8.260 18.725 1.00 0.00 A ATOM 465 HA ASN A 31 47.982 10.962 19.082 1.00 0.00 A ATOM 466 HB2 ASN A 31 45.264 10.429 19.589 1.00 0.00 A ATOM 467 HB1 ASN A 31 46.023 10.603 21.168 1.00 0.00 A ATOM 468 HD21 ASN A 31 45.969 12.577 21.927 1.00 0.00 A ATOM 469 HD22 ASN A 31 46.007 14.034 20.998 1.00 0.00 A ATOM 470 N ASN A 31 47.071 9.180 18.581 1.00 0.00 A ATOM 471 ND2 ASN A 31 46.017 13.057 21.073 1.00 0.00 A ATOM 472 O ASN A 31 47.736 8.737 21.446 1.00 0.00 A ATOM 473 OD1 ASN A 31 46.166 12.859 18.841 1.00 0.00 A ATOM 474 C LYS A 32 50.452 8.089 21.880 1.00 0.00 A ATOM 475 CA LYS A 32 50.323 9.608 21.926 1.00 0.00 A ATOM 476 CB LYS A 32 49.797 10.045 23.295 1.00 0.00 A ATOM 477 CD LYS A 32 49.954 11.797 25.088 1.00 0.00 A ATOM 478 CE LYS A 32 50.899 12.642 25.929 1.00 0.00 A ATOM 479 CG LYS A 32 50.702 11.036 24.006 1.00 0.00 A ATOM 480 HN LYS A 32 49.762 10.781 20.255 1.00 0.00 A ATOM 481 HA LYS A 32 51.297 10.045 21.768 1.00 0.00 A ATOM 482 HB2 LYS A 32 48.828 10.503 23.166 1.00 0.00 A ATOM 483 HB1 LYS A 32 49.693 9.171 23.922 1.00 0.00 A ATOM 484 HD2 LYS A 32 49.226 12.445 24.624 1.00 0.00 A ATOM 485 HD1 LYS A 32 49.451 11.089 25.731 1.00 0.00 A ATOM 486 HE2 LYS A 32 51.903 12.266 25.807 1.00 0.00 A ATOM 487 HE1 LYS A 32 50.852 13.664 25.581 1.00 0.00 A ATOM 488 HG2 LYS A 32 51.523 10.501 24.459 1.00 0.00 A ATOM 489 HG1 LYS A 32 51.086 11.742 23.282 1.00 0.00 A ATOM 490 HZ1 LYS A 32 51.195 11.984 27.889 1.00 0.00 A ATOM 491 HZ2 LYS A 32 49.572 12.243 27.492 1.00 0.00 A ATOM 492 HZ3 LYS A 32 50.593 13.561 27.780 1.00 0.00 A ATOM 493 N LYS A 32 49.440 10.087 20.869 1.00 0.00 A ATOM 494 NZ LYS A 32 50.539 12.605 27.373 1.00 0.00 A ATOM 495 OT1 LYS A 32 51.217 7.545 21.084 1.00 0.00 A END
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