NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
446407 |
2kmo   |
16436 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -12.774 -5.018 -1.285 1.00 0.00 A ATOM 2 CA LYS A 1 -12.936 -5.546 -2.733 1.00 0.00 A ATOM 3 CB LYS A 1 -14.171 -4.935 -3.449 1.00 0.00 A ATOM 4 CD LYS A 1 -16.749 -4.745 -3.592 1.00 0.00 A ATOM 5 CE LYS A 1 -17.137 -3.292 -3.261 1.00 0.00 A ATOM 6 CG LYS A 1 -15.535 -5.294 -2.821 1.00 0.00 A ATOM 7 HT1 LYS A 1 -13.088 -7.302 -3.821 1.00 0.00 A ATOM 8 HT2 LYS A 1 -12.045 -7.435 -2.588 1.00 0.00 A ATOM 9 HT3 LYS A 1 -13.666 -7.456 -2.304 1.00 0.00 A ATOM 10 HA LYS A 1 -12.060 -5.175 -3.269 1.00 0.00 A ATOM 11 HB2 LYS A 1 -14.056 -3.851 -3.465 1.00 0.00 A ATOM 12 HB1 LYS A 1 -14.168 -5.268 -4.489 1.00 0.00 A ATOM 13 HD2 LYS A 1 -16.605 -4.864 -4.668 1.00 0.00 A ATOM 14 HD1 LYS A 1 -17.605 -5.363 -3.317 1.00 0.00 A ATOM 15 HE2 LYS A 1 -18.164 -3.135 -3.606 1.00 0.00 A ATOM 16 HE1 LYS A 1 -17.138 -3.161 -2.175 1.00 0.00 A ATOM 17 HG2 LYS A 1 -15.630 -6.380 -2.805 1.00 0.00 A ATOM 18 HG1 LYS A 1 -15.584 -4.942 -1.789 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -16.215 -2.413 -4.907 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -15.315 -2.315 -3.538 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -16.604 -1.346 -3.741 1.00 0.00 A ATOM 22 N LYS A 1 -12.933 -7.037 -2.858 1.00 0.00 A ATOM 23 NZ LYS A 1 -16.255 -2.281 -3.906 1.00 0.00 A ATOM 24 O LYS A 1 -13.210 -3.904 -0.988 1.00 0.00 A ATOM 25 C LYS A 2 -10.716 -4.395 1.215 1.00 0.00 A ATOM 26 CA LYS A 2 -11.913 -5.358 1.055 1.00 0.00 A ATOM 27 CB LYS A 2 -11.771 -6.625 1.929 1.00 0.00 A ATOM 28 CD LYS A 2 -12.833 -8.760 2.782 1.00 0.00 A ATOM 29 CE LYS A 2 -14.088 -9.645 2.857 1.00 0.00 A ATOM 30 CG LYS A 2 -13.040 -7.494 1.934 1.00 0.00 A ATOM 31 HN LYS A 2 -11.695 -6.622 -0.642 1.00 0.00 A ATOM 32 HA LYS A 2 -12.788 -4.811 1.415 1.00 0.00 A ATOM 33 HB2 LYS A 2 -10.926 -7.218 1.571 1.00 0.00 A ATOM 34 HB1 LYS A 2 -11.564 -6.323 2.958 1.00 0.00 A ATOM 35 HD2 LYS A 2 -12.002 -9.340 2.379 1.00 0.00 A ATOM 36 HD1 LYS A 2 -12.571 -8.459 3.799 1.00 0.00 A ATOM 37 HE2 LYS A 2 -13.903 -10.430 3.597 1.00 0.00 A ATOM 38 HE1 LYS A 2 -14.926 -9.043 3.218 1.00 0.00 A ATOM 39 HG2 LYS A 2 -13.868 -6.915 2.348 1.00 0.00 A ATOM 40 HG1 LYS A 2 -13.289 -7.784 0.915 1.00 0.00 A ATOM 41 HZ1 LYS A 2 -13.656 -10.818 1.191 1.00 0.00 A ATOM 42 HZ2 LYS A 2 -14.678 -9.581 0.859 1.00 0.00 A ATOM 43 HZ3 LYS A 2 -15.218 -10.898 1.647 1.00 0.00 A ATOM 44 N LYS A 2 -12.125 -5.752 -0.361 1.00 0.00 A ATOM 45 NZ LYS A 2 -14.428 -10.274 1.551 1.00 0.00 A ATOM 46 O LYS A 2 -9.747 -4.687 1.918 1.00 0.00 A ATOM 47 C VAL A 3 -9.600 -1.548 1.896 1.00 0.00 A ATOM 48 CA VAL A 3 -9.714 -2.215 0.515 1.00 0.00 A ATOM 49 CB VAL A 3 -9.991 -1.148 -0.568 1.00 0.00 A ATOM 50 CG1 VAL A 3 -8.789 -0.221 -0.785 1.00 0.00 A ATOM 51 CG2 VAL A 3 -10.309 -1.770 -1.937 1.00 0.00 A ATOM 52 HN VAL A 3 -11.622 -3.092 0.007 1.00 0.00 A ATOM 53 HA VAL A 3 -8.763 -2.697 0.282 1.00 0.00 A ATOM 54 HB VAL A 3 -10.840 -0.541 -0.256 1.00 0.00 A ATOM 55 HG11 VAL A 3 -7.915 -0.805 -1.081 1.00 0.00 A ATOM 56 HG12 VAL A 3 -9.014 0.502 -1.571 1.00 0.00 A ATOM 57 HG13 VAL A 3 -8.569 0.340 0.122 1.00 0.00 A ATOM 58 HG21 VAL A 3 -10.411 -0.986 -2.689 1.00 0.00 A ATOM 59 HG22 VAL A 3 -9.510 -2.450 -2.236 1.00 0.00 A ATOM 60 HG23 VAL A 3 -11.253 -2.311 -1.900 1.00 0.00 A ATOM 61 N VAL A 3 -10.767 -3.253 0.525 1.00 0.00 A ATOM 62 O VAL A 3 -10.609 -1.308 2.564 1.00 0.00 A ATOM 63 C CYS A 4 -8.689 0.946 3.515 1.00 0.00 A ATOM 64 CA CYS A 4 -8.119 -0.485 3.563 1.00 0.00 A ATOM 65 CB CYS A 4 -6.608 -0.457 3.853 1.00 0.00 A ATOM 66 HN CYS A 4 -7.608 -1.432 1.703 1.00 0.00 A ATOM 67 HA CYS A 4 -8.612 -1.011 4.382 1.00 0.00 A ATOM 68 HB2 CYS A 4 -6.049 -0.750 2.965 1.00 0.00 A ATOM 69 HB1 CYS A 4 -6.310 0.564 4.096 1.00 0.00 A ATOM 70 N CYS A 4 -8.376 -1.226 2.323 1.00 0.00 A ATOM 71 O CYS A 4 -8.566 1.644 2.506 1.00 0.00 A ATOM 72 SG CYS A 4 -6.103 -1.503 5.242 1.00 0.00 A ATOM 73 C ALA A 5 -8.583 3.756 4.973 1.00 0.00 A ATOM 74 CA ALA A 5 -9.759 2.767 4.811 1.00 0.00 A ATOM 75 CB ALA A 5 -10.729 2.791 6.002 1.00 0.00 A ATOM 76 HN ALA A 5 -9.346 0.769 5.411 1.00 0.00 A ATOM 77 HA ALA A 5 -10.325 3.064 3.924 1.00 0.00 A ATOM 78 HB1 ALA A 5 -10.222 2.468 6.913 1.00 0.00 A ATOM 79 HB2 ALA A 5 -11.108 3.805 6.144 1.00 0.00 A ATOM 80 HB3 ALA A 5 -11.571 2.126 5.805 1.00 0.00 A ATOM 81 N ALA A 5 -9.278 1.398 4.625 1.00 0.00 A ATOM 82 O ALA A 5 -8.078 3.972 6.078 1.00 0.00 A ATOM 83 C CYS A 6 -7.556 6.647 3.146 1.00 0.00 A ATOM 84 CA CYS A 6 -7.060 5.321 3.760 1.00 0.00 A ATOM 85 CB CYS A 6 -5.940 4.716 2.905 1.00 0.00 A ATOM 86 HN CYS A 6 -8.596 4.128 2.991 1.00 0.00 A ATOM 87 HA CYS A 6 -6.668 5.526 4.756 1.00 0.00 A ATOM 88 HB2 CYS A 6 -6.355 4.442 1.934 1.00 0.00 A ATOM 89 HB1 CYS A 6 -5.195 5.488 2.717 1.00 0.00 A ATOM 90 N CYS A 6 -8.144 4.349 3.860 1.00 0.00 A ATOM 91 O CYS A 6 -8.586 6.670 2.461 1.00 0.00 A ATOM 92 SG CYS A 6 -5.125 3.257 3.618 1.00 0.00 A ATOM 93 C PRO A 7 -6.976 9.292 1.397 1.00 0.00 A ATOM 94 CA PRO A 7 -7.227 9.084 2.902 1.00 0.00 A ATOM 95 CB PRO A 7 -6.406 10.037 3.771 1.00 0.00 A ATOM 96 CD PRO A 7 -5.638 7.839 4.201 1.00 0.00 A ATOM 97 CG PRO A 7 -5.122 9.268 4.056 1.00 0.00 A ATOM 98 HA PRO A 7 -8.287 9.246 3.102 1.00 0.00 A ATOM 99 HB2 PRO A 7 -6.205 10.982 3.275 1.00 0.00 A ATOM 100 HB1 PRO A 7 -6.931 10.187 4.711 1.00 0.00 A ATOM 101 HD2 PRO A 7 -4.865 7.141 3.888 1.00 0.00 A ATOM 102 HD1 PRO A 7 -5.931 7.627 5.229 1.00 0.00 A ATOM 103 HG2 PRO A 7 -4.454 9.337 3.196 1.00 0.00 A ATOM 104 HG1 PRO A 7 -4.626 9.616 4.962 1.00 0.00 A ATOM 105 N PRO A 7 -6.830 7.757 3.367 1.00 0.00 A ATOM 106 O PRO A 7 -6.226 8.547 0.761 1.00 0.00 A ATOM 107 C LYS A 8 -6.176 11.329 -1.060 1.00 0.00 A ATOM 108 CA LYS A 8 -7.498 10.691 -0.612 1.00 0.00 A ATOM 109 CB LYS A 8 -8.673 11.607 -0.999 1.00 0.00 A ATOM 110 CD LYS A 8 -11.150 11.600 -1.583 1.00 0.00 A ATOM 111 CE LYS A 8 -12.487 10.893 -1.323 1.00 0.00 A ATOM 112 CG LYS A 8 -10.036 10.938 -0.759 1.00 0.00 A ATOM 113 HN LYS A 8 -8.180 10.901 1.424 1.00 0.00 A ATOM 114 HA LYS A 8 -7.573 9.770 -1.185 1.00 0.00 A ATOM 115 HB2 LYS A 8 -8.613 12.537 -0.430 1.00 0.00 A ATOM 116 HB1 LYS A 8 -8.587 11.849 -2.060 1.00 0.00 A ATOM 117 HD2 LYS A 8 -11.232 12.654 -1.313 1.00 0.00 A ATOM 118 HD1 LYS A 8 -10.900 11.521 -2.642 1.00 0.00 A ATOM 119 HE2 LYS A 8 -12.342 9.815 -1.440 1.00 0.00 A ATOM 120 HE1 LYS A 8 -12.788 11.079 -0.288 1.00 0.00 A ATOM 121 HG2 LYS A 8 -9.968 9.889 -1.048 1.00 0.00 A ATOM 122 HG1 LYS A 8 -10.277 10.997 0.302 1.00 0.00 A ATOM 123 HZ1 LYS A 8 -13.698 12.355 -2.176 1.00 0.00 A ATOM 124 HZ2 LYS A 8 -14.426 10.899 -2.066 1.00 0.00 A ATOM 125 HZ3 LYS A 8 -13.303 11.158 -3.217 1.00 0.00 A ATOM 126 N LYS A 8 -7.580 10.345 0.826 1.00 0.00 A ATOM 127 NZ LYS A 8 -13.546 11.359 -2.256 1.00 0.00 A ATOM 128 O LYS A 8 -5.960 11.529 -2.255 1.00 0.00 A ATOM 129 C ILE A 9 -3.137 11.682 -1.303 1.00 0.00 A ATOM 130 CA ILE A 9 -4.046 12.389 -0.286 1.00 0.00 A ATOM 131 CB ILE A 9 -3.292 12.576 1.052 1.00 0.00 A ATOM 132 CD1 ILE A 9 -3.587 13.092 3.566 1.00 0.00 A ATOM 133 CG1 ILE A 9 -4.170 13.223 2.151 1.00 0.00 A ATOM 134 CG2 ILE A 9 -2.017 13.420 0.856 1.00 0.00 A ATOM 135 HN ILE A 9 -5.637 11.422 0.811 1.00 0.00 A ATOM 136 HA ILE A 9 -4.307 13.376 -0.671 1.00 0.00 A ATOM 137 HB ILE A 9 -2.986 11.584 1.372 1.00 0.00 A ATOM 138 HD11 ILE A 9 -4.312 13.466 4.290 1.00 0.00 A ATOM 139 HD12 ILE A 9 -3.378 12.044 3.788 1.00 0.00 A ATOM 140 HD13 ILE A 9 -2.672 13.675 3.665 1.00 0.00 A ATOM 141 HG12 ILE A 9 -4.319 14.279 1.923 1.00 0.00 A ATOM 142 HG11 ILE A 9 -5.149 12.752 2.173 1.00 0.00 A ATOM 143 HG21 ILE A 9 -1.344 12.943 0.147 1.00 0.00 A ATOM 144 HG22 ILE A 9 -2.274 14.418 0.497 1.00 0.00 A ATOM 145 HG23 ILE A 9 -1.472 13.511 1.794 1.00 0.00 A ATOM 146 N ILE A 9 -5.309 11.660 -0.106 1.00 0.00 A ATOM 147 O ILE A 9 -2.878 10.479 -1.222 1.00 0.00 A ATOM 148 C LEU A 10 -0.228 12.124 -2.700 1.00 0.00 A ATOM 149 CA LEU A 10 -1.658 12.072 -3.271 1.00 0.00 A ATOM 150 CB LEU A 10 -1.797 12.948 -4.538 1.00 0.00 A ATOM 151 CD1 LEU A 10 -4.285 13.537 -4.794 1.00 0.00 A ATOM 152 CD2 LEU A 10 -2.870 13.299 -6.777 1.00 0.00 A ATOM 153 CG LEU A 10 -3.089 12.766 -5.359 1.00 0.00 A ATOM 154 HN LEU A 10 -2.862 13.441 -2.114 1.00 0.00 A ATOM 155 HA LEU A 10 -1.855 11.038 -3.560 1.00 0.00 A ATOM 156 HB2 LEU A 10 -1.682 13.998 -4.276 1.00 0.00 A ATOM 157 HB1 LEU A 10 -0.962 12.683 -5.187 1.00 0.00 A ATOM 158 HD11 LEU A 10 -5.175 13.319 -5.392 1.00 0.00 A ATOM 159 HD12 LEU A 10 -4.084 14.611 -4.816 1.00 0.00 A ATOM 160 HD13 LEU A 10 -4.490 13.228 -3.771 1.00 0.00 A ATOM 161 HD21 LEU A 10 -2.055 12.760 -7.260 1.00 0.00 A ATOM 162 HD22 LEU A 10 -2.622 14.359 -6.746 1.00 0.00 A ATOM 163 HD23 LEU A 10 -3.772 13.163 -7.373 1.00 0.00 A ATOM 164 HG LEU A 10 -3.335 11.704 -5.423 1.00 0.00 A ATOM 165 N LEU A 10 -2.616 12.472 -2.239 1.00 0.00 A ATOM 166 O LEU A 10 0.524 13.072 -2.944 1.00 0.00 A ATOM 167 C LYS A 11 2.059 9.515 -1.702 1.00 0.00 A ATOM 168 CA LYS A 11 1.500 10.909 -1.357 1.00 0.00 A ATOM 169 CB LYS A 11 1.454 11.217 0.162 1.00 0.00 A ATOM 170 CD LYS A 11 3.084 13.198 0.394 1.00 0.00 A ATOM 171 CE LYS A 11 3.960 12.730 1.569 1.00 0.00 A ATOM 172 CG LYS A 11 1.622 12.714 0.478 1.00 0.00 A ATOM 173 HN LYS A 11 -0.544 10.376 -1.768 1.00 0.00 A ATOM 174 HA LYS A 11 2.193 11.612 -1.819 1.00 0.00 A ATOM 175 HB2 LYS A 11 0.501 10.871 0.566 1.00 0.00 A ATOM 176 HB1 LYS A 11 2.239 10.673 0.683 1.00 0.00 A ATOM 177 HD2 LYS A 11 3.529 12.837 -0.533 1.00 0.00 A ATOM 178 HD1 LYS A 11 3.096 14.288 0.353 1.00 0.00 A ATOM 179 HE2 LYS A 11 3.806 11.659 1.732 1.00 0.00 A ATOM 180 HE1 LYS A 11 5.009 12.870 1.291 1.00 0.00 A ATOM 181 HG2 LYS A 11 1.019 13.297 -0.217 1.00 0.00 A ATOM 182 HG1 LYS A 11 1.240 12.907 1.481 1.00 0.00 A ATOM 183 HZ1 LYS A 11 3.859 14.477 2.695 1.00 0.00 A ATOM 184 HZ2 LYS A 11 4.271 13.171 3.576 1.00 0.00 A ATOM 185 HZ3 LYS A 11 2.721 13.381 3.116 1.00 0.00 A ATOM 186 N LYS A 11 0.152 11.095 -1.932 1.00 0.00 A ATOM 187 NZ LYS A 11 3.680 13.489 2.819 1.00 0.00 A ATOM 188 O LYS A 11 2.292 8.713 -0.795 1.00 0.00 A ATOM 189 C PRO A 12 4.105 7.508 -2.918 1.00 0.00 A ATOM 190 CA PRO A 12 2.706 7.875 -3.433 1.00 0.00 A ATOM 191 CB PRO A 12 2.633 7.896 -4.966 1.00 0.00 A ATOM 192 CD PRO A 12 2.107 10.075 -4.154 1.00 0.00 A ATOM 193 CG PRO A 12 2.810 9.371 -5.313 1.00 0.00 A ATOM 194 HA PRO A 12 2.002 7.131 -3.059 1.00 0.00 A ATOM 195 HB2 PRO A 12 3.401 7.278 -5.432 1.00 0.00 A ATOM 196 HB1 PRO A 12 1.642 7.569 -5.286 1.00 0.00 A ATOM 197 HD2 PRO A 12 2.550 11.058 -3.991 1.00 0.00 A ATOM 198 HD1 PRO A 12 1.045 10.171 -4.385 1.00 0.00 A ATOM 199 HG2 PRO A 12 3.870 9.626 -5.311 1.00 0.00 A ATOM 200 HG1 PRO A 12 2.355 9.619 -6.273 1.00 0.00 A ATOM 201 N PRO A 12 2.276 9.203 -2.998 1.00 0.00 A ATOM 202 O PRO A 12 4.897 8.363 -2.515 1.00 0.00 A ATOM 203 C VAL A 13 6.050 4.424 -3.390 1.00 0.00 A ATOM 204 CA VAL A 13 5.642 5.577 -2.466 1.00 0.00 A ATOM 205 CB VAL A 13 5.477 5.057 -1.018 1.00 0.00 A ATOM 206 CG1 VAL A 13 5.240 6.198 -0.021 1.00 0.00 A ATOM 207 CG2 VAL A 13 4.329 4.046 -0.866 1.00 0.00 A ATOM 208 HN VAL A 13 3.706 5.598 -3.345 1.00 0.00 A ATOM 209 HA VAL A 13 6.451 6.305 -2.479 1.00 0.00 A ATOM 210 HB VAL A 13 6.403 4.562 -0.728 1.00 0.00 A ATOM 211 HG11 VAL A 13 6.014 6.956 -0.132 1.00 0.00 A ATOM 212 HG12 VAL A 13 4.266 6.656 -0.187 1.00 0.00 A ATOM 213 HG13 VAL A 13 5.278 5.809 0.997 1.00 0.00 A ATOM 214 HG21 VAL A 13 3.391 4.466 -1.228 1.00 0.00 A ATOM 215 HG22 VAL A 13 4.562 3.139 -1.422 1.00 0.00 A ATOM 216 HG23 VAL A 13 4.199 3.781 0.181 1.00 0.00 A ATOM 217 N VAL A 13 4.404 6.211 -2.950 1.00 0.00 A ATOM 218 O VAL A 13 5.193 3.811 -4.035 1.00 0.00 A ATOM 219 C CYS A 14 7.847 1.709 -3.179 1.00 0.00 A ATOM 220 CA CYS A 14 7.852 2.915 -4.125 1.00 0.00 A ATOM 221 CB CYS A 14 9.262 3.176 -4.668 1.00 0.00 A ATOM 222 HN CYS A 14 7.989 4.628 -2.850 1.00 0.00 A ATOM 223 HA CYS A 14 7.207 2.687 -4.977 1.00 0.00 A ATOM 224 HB2 CYS A 14 9.227 4.007 -5.375 1.00 0.00 A ATOM 225 HB1 CYS A 14 9.926 3.452 -3.848 1.00 0.00 A ATOM 226 N CYS A 14 7.343 4.092 -3.426 1.00 0.00 A ATOM 227 O CYS A 14 8.588 1.698 -2.194 1.00 0.00 A ATOM 228 SG CYS A 14 9.946 1.721 -5.509 1.00 0.00 A ATOM 229 C GLY A 15 8.287 -1.413 -3.018 1.00 0.00 A ATOM 230 CA GLY A 15 7.040 -0.573 -2.733 1.00 0.00 A ATOM 231 HN GLY A 15 6.427 0.779 -4.279 1.00 0.00 A ATOM 232 HA2 GLY A 15 6.965 -0.387 -1.663 1.00 0.00 A ATOM 233 HA1 GLY A 15 6.183 -1.165 -3.044 1.00 0.00 A ATOM 234 N GLY A 15 7.021 0.701 -3.457 1.00 0.00 A ATOM 235 O GLY A 15 8.932 -1.261 -4.056 1.00 0.00 A ATOM 236 C SER A 16 9.661 -4.211 -3.480 1.00 0.00 A ATOM 237 CA SER A 16 9.747 -3.270 -2.264 1.00 0.00 A ATOM 238 CB SER A 16 9.932 -4.102 -0.991 1.00 0.00 A ATOM 239 HN SER A 16 8.018 -2.398 -1.292 1.00 0.00 A ATOM 240 HA SER A 16 10.643 -2.662 -2.387 1.00 0.00 A ATOM 241 HB2 SER A 16 9.039 -4.703 -0.812 1.00 0.00 A ATOM 242 HB1 SER A 16 10.784 -4.770 -1.117 1.00 0.00 A ATOM 243 HG SER A 16 9.445 -2.612 0.178 1.00 0.00 A ATOM 244 N SER A 16 8.589 -2.364 -2.132 1.00 0.00 A ATOM 245 O SER A 16 10.688 -4.667 -3.986 1.00 0.00 A ATOM 246 OG SER A 16 10.174 -3.254 0.120 1.00 0.00 A ATOM 247 C ASP A 17 8.450 -4.355 -6.504 1.00 0.00 A ATOM 248 CA ASP A 17 8.199 -5.210 -5.238 1.00 0.00 A ATOM 249 CB ASP A 17 6.747 -5.714 -5.202 1.00 0.00 A ATOM 250 CG ASP A 17 6.417 -6.656 -6.375 1.00 0.00 A ATOM 251 HN ASP A 17 7.660 -4.087 -3.494 1.00 0.00 A ATOM 252 HA ASP A 17 8.860 -6.076 -5.282 1.00 0.00 A ATOM 253 HB2 ASP A 17 6.582 -6.254 -4.267 1.00 0.00 A ATOM 254 HB1 ASP A 17 6.072 -4.855 -5.210 1.00 0.00 A ATOM 255 N ASP A 17 8.451 -4.478 -3.985 1.00 0.00 A ATOM 256 O ASP A 17 8.639 -4.892 -7.598 1.00 0.00 A ATOM 257 OD1 ASP A 17 6.977 -7.777 -6.428 1.00 0.00 A ATOM 258 OD2 ASP A 17 5.569 -6.291 -7.225 1.00 0.00 A ATOM 259 C GLY A 18 7.368 -1.300 -7.825 1.00 0.00 A ATOM 260 CA GLY A 18 8.657 -2.017 -7.415 1.00 0.00 A ATOM 261 HN GLY A 18 8.313 -2.665 -5.425 1.00 0.00 A ATOM 262 HA2 GLY A 18 9.352 -1.258 -7.060 1.00 0.00 A ATOM 263 HA1 GLY A 18 9.077 -2.481 -8.305 1.00 0.00 A ATOM 264 N GLY A 18 8.466 -3.024 -6.359 1.00 0.00 A ATOM 265 O GLY A 18 7.408 -0.330 -8.585 1.00 0.00 A ATOM 266 C ARG A 19 4.754 0.183 -6.852 1.00 0.00 A ATOM 267 CA ARG A 19 4.893 -1.193 -7.520 1.00 0.00 A ATOM 268 CB ARG A 19 3.864 -2.210 -6.990 1.00 0.00 A ATOM 269 CD ARG A 19 1.482 -3.098 -7.096 1.00 0.00 A ATOM 270 CG ARG A 19 2.416 -1.929 -7.432 1.00 0.00 A ATOM 271 CZ ARG A 19 -0.984 -3.529 -7.267 1.00 0.00 A ATOM 272 HN ARG A 19 6.315 -2.576 -6.717 1.00 0.00 A ATOM 273 HA ARG A 19 4.743 -1.062 -8.593 1.00 0.00 A ATOM 274 HB2 ARG A 19 4.149 -3.196 -7.358 1.00 0.00 A ATOM 275 HB1 ARG A 19 3.922 -2.229 -5.902 1.00 0.00 A ATOM 276 HD2 ARG A 19 1.845 -3.998 -7.595 1.00 0.00 A ATOM 277 HD1 ARG A 19 1.502 -3.263 -6.019 1.00 0.00 A ATOM 278 HE ARG A 19 -0.048 -2.008 -8.112 1.00 0.00 A ATOM 279 HG2 ARG A 19 2.048 -1.036 -6.927 1.00 0.00 A ATOM 280 HG1 ARG A 19 2.396 -1.766 -8.510 1.00 0.00 A ATOM 281 HH11 ARG A 19 -0.066 -4.902 -6.153 1.00 0.00 A ATOM 282 HH12 ARG A 19 -1.784 -5.124 -6.331 1.00 0.00 A ATOM 283 HH21 ARG A 19 -2.221 -2.355 -8.331 1.00 0.00 A ATOM 284 HH22 ARG A 19 -2.963 -3.718 -7.550 1.00 0.00 A ATOM 285 N ARG A 19 6.224 -1.769 -7.316 1.00 0.00 A ATOM 286 NE ARG A 19 0.098 -2.819 -7.532 1.00 0.00 A ATOM 287 NH1 ARG A 19 -0.947 -4.602 -6.529 1.00 0.00 A ATOM 288 NH2 ARG A 19 -2.142 -3.172 -7.747 1.00 0.00 A ATOM 289 O ARG A 19 5.441 0.509 -5.882 1.00 0.00 A ATOM 290 C THR A 20 1.903 2.152 -6.362 1.00 0.00 A ATOM 291 CA THR A 20 3.350 2.260 -6.847 1.00 0.00 A ATOM 292 CB THR A 20 3.466 3.335 -7.941 1.00 0.00 A ATOM 293 CG2 THR A 20 2.905 4.700 -7.538 1.00 0.00 A ATOM 294 HN THR A 20 3.328 0.546 -8.149 1.00 0.00 A ATOM 295 HA THR A 20 3.964 2.563 -5.998 1.00 0.00 A ATOM 296 HB THR A 20 2.931 2.998 -8.830 1.00 0.00 A ATOM 297 HG1 THR A 20 5.115 2.744 -8.763 1.00 0.00 A ATOM 298 HG21 THR A 20 1.843 4.627 -7.307 1.00 0.00 A ATOM 299 HG22 THR A 20 3.006 5.383 -8.379 1.00 0.00 A ATOM 300 HG23 THR A 20 3.443 5.088 -6.674 1.00 0.00 A ATOM 301 N THR A 20 3.810 0.961 -7.367 1.00 0.00 A ATOM 302 O THR A 20 1.051 1.580 -7.047 1.00 0.00 A ATOM 303 OG1 THR A 20 4.828 3.535 -8.273 1.00 0.00 A ATOM 304 C TYR A 21 -0.040 4.256 -4.154 1.00 0.00 A ATOM 305 CA TYR A 21 0.304 2.808 -4.561 1.00 0.00 A ATOM 306 CB TYR A 21 0.264 1.875 -3.338 1.00 0.00 A ATOM 307 CD1 TYR A 21 2.554 0.949 -2.836 1.00 0.00 A ATOM 308 CD2 TYR A 21 0.849 -0.585 -3.659 1.00 0.00 A ATOM 309 CE1 TYR A 21 3.472 -0.108 -2.752 1.00 0.00 A ATOM 310 CE2 TYR A 21 1.768 -1.650 -3.574 1.00 0.00 A ATOM 311 CG TYR A 21 1.244 0.716 -3.294 1.00 0.00 A ATOM 312 CZ TYR A 21 3.088 -1.411 -3.132 1.00 0.00 A ATOM 313 HN TYR A 21 2.376 3.142 -4.666 1.00 0.00 A ATOM 314 HA TYR A 21 -0.454 2.475 -5.270 1.00 0.00 A ATOM 315 HB2 TYR A 21 0.446 2.472 -2.442 1.00 0.00 A ATOM 316 HB1 TYR A 21 -0.744 1.475 -3.278 1.00 0.00 A ATOM 317 HD1 TYR A 21 2.856 1.945 -2.544 1.00 0.00 A ATOM 318 HD2 TYR A 21 -0.164 -0.770 -3.998 1.00 0.00 A ATOM 319 HE1 TYR A 21 4.468 0.078 -2.392 1.00 0.00 A ATOM 320 HE2 TYR A 21 1.462 -2.652 -3.837 1.00 0.00 A ATOM 321 HH TYR A 21 3.623 -3.261 -3.406 1.00 0.00 A ATOM 322 N TYR A 21 1.621 2.737 -5.196 1.00 0.00 A ATOM 323 O TYR A 21 0.805 5.149 -4.247 1.00 0.00 A ATOM 324 OH TYR A 21 3.991 -2.427 -3.073 1.00 0.00 A ATOM 325 C ALA A 22 -0.906 6.514 -2.202 1.00 0.00 A ATOM 326 CA ALA A 22 -1.763 5.818 -3.279 1.00 0.00 A ATOM 327 CB ALA A 22 -3.224 5.678 -2.828 1.00 0.00 A ATOM 328 HN ALA A 22 -1.909 3.716 -3.616 1.00 0.00 A ATOM 329 HA ALA A 22 -1.742 6.465 -4.158 1.00 0.00 A ATOM 330 HB1 ALA A 22 -3.292 5.042 -1.945 1.00 0.00 A ATOM 331 HB2 ALA A 22 -3.626 6.662 -2.583 1.00 0.00 A ATOM 332 HB3 ALA A 22 -3.822 5.245 -3.632 1.00 0.00 A ATOM 333 N ALA A 22 -1.266 4.492 -3.668 1.00 0.00 A ATOM 334 O ALA A 22 -0.529 7.675 -2.375 1.00 0.00 A ATOM 335 C ASN A 23 0.737 5.158 0.912 1.00 0.00 A ATOM 336 CA ASN A 23 0.226 6.299 0.010 1.00 0.00 A ATOM 337 CB ASN A 23 -0.547 7.372 0.816 1.00 0.00 A ATOM 338 CG ASN A 23 -1.693 6.834 1.659 1.00 0.00 A ATOM 339 HN ASN A 23 -0.950 4.870 -1.014 1.00 0.00 A ATOM 340 HA ASN A 23 1.111 6.751 -0.426 1.00 0.00 A ATOM 341 HB2 ASN A 23 0.153 7.886 1.475 1.00 0.00 A ATOM 342 HB1 ASN A 23 -0.949 8.125 0.141 1.00 0.00 A ATOM 343 HD21 ASN A 23 -1.733 8.512 2.789 1.00 0.00 A ATOM 344 HD22 ASN A 23 -2.904 7.258 3.172 1.00 0.00 A ATOM 345 N ASN A 23 -0.609 5.818 -1.095 1.00 0.00 A ATOM 346 ND2 ASN A 23 -2.123 7.594 2.638 1.00 0.00 A ATOM 347 O ASN A 23 0.471 3.980 0.669 1.00 0.00 A ATOM 348 OD1 ASN A 23 -2.183 5.725 1.496 1.00 0.00 A ATOM 349 C SER A 24 0.853 3.674 3.599 1.00 0.00 A ATOM 350 CA SER A 24 1.962 4.536 2.969 1.00 0.00 A ATOM 351 CB SER A 24 2.750 5.273 4.060 1.00 0.00 A ATOM 352 HN SER A 24 1.657 6.487 2.106 1.00 0.00 A ATOM 353 HA SER A 24 2.641 3.864 2.447 1.00 0.00 A ATOM 354 HB2 SER A 24 3.501 5.914 3.593 1.00 0.00 A ATOM 355 HB1 SER A 24 2.068 5.902 4.635 1.00 0.00 A ATOM 356 HG SER A 24 4.169 3.983 4.477 1.00 0.00 A ATOM 357 N SER A 24 1.451 5.505 1.986 1.00 0.00 A ATOM 358 O SER A 24 1.022 2.464 3.736 1.00 0.00 A ATOM 359 OG SER A 24 3.396 4.364 4.934 1.00 0.00 A ATOM 360 C CYS A 25 -1.901 2.355 3.717 1.00 0.00 A ATOM 361 CA CYS A 25 -1.454 3.576 4.532 1.00 0.00 A ATOM 362 CB CYS A 25 -2.598 4.588 4.720 1.00 0.00 A ATOM 363 HN CYS A 25 -0.414 5.225 3.661 1.00 0.00 A ATOM 364 HA CYS A 25 -1.154 3.216 5.519 1.00 0.00 A ATOM 365 HB2 CYS A 25 -2.264 5.344 5.432 1.00 0.00 A ATOM 366 HB1 CYS A 25 -2.789 5.085 3.772 1.00 0.00 A ATOM 367 N CYS A 25 -0.310 4.258 3.912 1.00 0.00 A ATOM 368 O CYS A 25 -2.102 1.272 4.275 1.00 0.00 A ATOM 369 SG CYS A 25 -4.191 3.940 5.304 1.00 0.00 A ATOM 370 C ILE A 26 -1.274 0.434 1.312 1.00 0.00 A ATOM 371 CA ILE A 26 -2.428 1.412 1.518 1.00 0.00 A ATOM 372 CB ILE A 26 -3.022 1.956 0.200 1.00 0.00 A ATOM 373 CD1 ILE A 26 -5.393 0.992 0.356 1.00 0.00 A ATOM 374 CG1 ILE A 26 -4.037 0.949 -0.359 1.00 0.00 A ATOM 375 CG2 ILE A 26 -2.016 2.251 -0.913 1.00 0.00 A ATOM 376 HN ILE A 26 -1.738 3.381 1.968 1.00 0.00 A ATOM 377 HA ILE A 26 -3.210 0.859 2.038 1.00 0.00 A ATOM 378 HB ILE A 26 -3.508 2.903 0.409 1.00 0.00 A ATOM 379 HD11 ILE A 26 -5.864 1.962 0.200 1.00 0.00 A ATOM 380 HD12 ILE A 26 -6.033 0.212 -0.055 1.00 0.00 A ATOM 381 HD13 ILE A 26 -5.276 0.818 1.424 1.00 0.00 A ATOM 382 HG12 ILE A 26 -4.206 1.161 -1.414 1.00 0.00 A ATOM 383 HG11 ILE A 26 -3.606 -0.049 -0.274 1.00 0.00 A ATOM 384 HG21 ILE A 26 -1.509 1.332 -1.207 1.00 0.00 A ATOM 385 HG22 ILE A 26 -2.541 2.659 -1.776 1.00 0.00 A ATOM 386 HG23 ILE A 26 -1.298 2.988 -0.578 1.00 0.00 A ATOM 387 N ILE A 26 -2.019 2.508 2.392 1.00 0.00 A ATOM 388 O ILE A 26 -1.467 -0.775 1.409 1.00 0.00 A ATOM 389 C ALA A 27 1.445 -0.821 1.973 1.00 0.00 A ATOM 390 CA ALA A 27 1.146 0.191 0.846 1.00 0.00 A ATOM 391 CB ALA A 27 2.316 1.156 0.623 1.00 0.00 A ATOM 392 HN ALA A 27 -0.056 1.977 1.007 1.00 0.00 A ATOM 393 HA ALA A 27 0.975 -0.360 -0.074 1.00 0.00 A ATOM 394 HB1 ALA A 27 3.203 0.593 0.329 1.00 0.00 A ATOM 395 HB2 ALA A 27 2.067 1.863 -0.169 1.00 0.00 A ATOM 396 HB3 ALA A 27 2.534 1.707 1.537 1.00 0.00 A ATOM 397 N ALA A 27 -0.069 0.965 1.096 1.00 0.00 A ATOM 398 O ALA A 27 1.647 -2.012 1.719 1.00 0.00 A ATOM 399 C ARG A 28 0.442 -2.210 4.584 1.00 0.00 A ATOM 400 CA ARG A 28 1.544 -1.152 4.458 1.00 0.00 A ATOM 401 CB ARG A 28 1.521 -0.222 5.691 1.00 0.00 A ATOM 402 CD ARG A 28 3.702 0.590 6.814 1.00 0.00 A ATOM 403 CG ARG A 28 2.636 0.846 5.743 1.00 0.00 A ATOM 404 CZ ARG A 28 5.482 -1.096 7.286 1.00 0.00 A ATOM 405 HN ARG A 28 1.233 0.648 3.320 1.00 0.00 A ATOM 406 HA ARG A 28 2.494 -1.688 4.430 1.00 0.00 A ATOM 407 HB2 ARG A 28 0.561 0.297 5.707 1.00 0.00 A ATOM 408 HB1 ARG A 28 1.566 -0.832 6.595 1.00 0.00 A ATOM 409 HD2 ARG A 28 4.325 1.484 6.892 1.00 0.00 A ATOM 410 HD1 ARG A 28 3.202 0.437 7.774 1.00 0.00 A ATOM 411 HE ARG A 28 4.484 -0.973 5.579 1.00 0.00 A ATOM 412 HG2 ARG A 28 3.120 0.957 4.772 1.00 0.00 A ATOM 413 HG1 ARG A 28 2.168 1.803 5.984 1.00 0.00 A ATOM 414 HH11 ARG A 28 5.155 0.121 8.832 1.00 0.00 A ATOM 415 HH12 ARG A 28 6.401 -1.071 9.083 1.00 0.00 A ATOM 416 HH21 ARG A 28 6.060 -2.485 5.958 1.00 0.00 A ATOM 417 HH22 ARG A 28 6.915 -2.485 7.473 1.00 0.00 A ATOM 418 N ARG A 28 1.402 -0.351 3.229 1.00 0.00 A ATOM 419 NE ARG A 28 4.563 -0.567 6.498 1.00 0.00 A ATOM 420 NH1 ARG A 28 5.703 -0.651 8.492 1.00 0.00 A ATOM 421 NH2 ARG A 28 6.207 -2.096 6.874 1.00 0.00 A ATOM 422 O ARG A 28 0.728 -3.355 4.931 1.00 0.00 A ATOM 423 C CYS A 29 -1.952 -3.858 3.321 1.00 0.00 A ATOM 424 CA CYS A 29 -1.970 -2.742 4.384 1.00 0.00 A ATOM 425 CB CYS A 29 -3.245 -1.894 4.307 1.00 0.00 A ATOM 426 HN CYS A 29 -0.944 -0.929 3.882 1.00 0.00 A ATOM 427 HA CYS A 29 -1.949 -3.225 5.363 1.00 0.00 A ATOM 428 HB2 CYS A 29 -3.219 -1.173 5.127 1.00 0.00 A ATOM 429 HB1 CYS A 29 -3.257 -1.333 3.372 1.00 0.00 A ATOM 430 N CYS A 29 -0.809 -1.850 4.276 1.00 0.00 A ATOM 431 O CYS A 29 -2.378 -4.985 3.580 1.00 0.00 A ATOM 432 SG CYS A 29 -4.793 -2.831 4.434 1.00 0.00 A ATOM 433 C ASN A 30 -0.036 -5.601 1.443 1.00 0.00 A ATOM 434 CA ASN A 30 -1.099 -4.533 1.078 1.00 0.00 A ATOM 435 CB ASN A 30 -0.706 -3.743 -0.190 1.00 0.00 A ATOM 436 CG ASN A 30 -1.664 -3.994 -1.339 1.00 0.00 A ATOM 437 HN ASN A 30 -1.107 -2.607 1.996 1.00 0.00 A ATOM 438 HA ASN A 30 -2.021 -5.083 0.875 1.00 0.00 A ATOM 439 HB2 ASN A 30 -0.677 -2.672 -0.002 1.00 0.00 A ATOM 440 HB1 ASN A 30 0.296 -4.016 -0.501 1.00 0.00 A ATOM 441 HD21 ASN A 30 -3.012 -2.691 -0.590 1.00 0.00 A ATOM 442 HD22 ASN A 30 -3.446 -3.501 -2.091 1.00 0.00 A ATOM 443 N ASN A 30 -1.377 -3.573 2.148 1.00 0.00 A ATOM 444 ND2 ASN A 30 -2.803 -3.339 -1.332 1.00 0.00 A ATOM 445 O ASN A 30 0.166 -6.546 0.679 1.00 0.00 A ATOM 446 OD1 ASN A 30 -1.409 -4.775 -2.244 1.00 0.00 A ATOM 447 C GLY A 31 3.038 -6.262 2.672 1.00 0.00 A ATOM 448 CA GLY A 31 1.586 -6.466 3.125 1.00 0.00 A ATOM 449 HN GLY A 31 0.415 -4.686 3.188 1.00 0.00 A ATOM 450 HA2 GLY A 31 1.571 -6.420 4.214 1.00 0.00 A ATOM 451 HA1 GLY A 31 1.274 -7.470 2.835 1.00 0.00 A ATOM 452 N GLY A 31 0.631 -5.480 2.600 1.00 0.00 A ATOM 453 O GLY A 31 3.835 -7.200 2.741 1.00 0.00 A ATOM 454 C VAL A 32 5.376 -3.585 2.439 1.00 0.00 A ATOM 455 CA VAL A 32 4.710 -4.711 1.629 1.00 0.00 A ATOM 456 CB VAL A 32 4.611 -4.332 0.128 1.00 0.00 A ATOM 457 CG1 VAL A 32 5.833 -4.840 -0.652 1.00 0.00 A ATOM 458 CG2 VAL A 32 3.367 -4.879 -0.590 1.00 0.00 A ATOM 459 HN VAL A 32 2.681 -4.338 2.205 1.00 0.00 A ATOM 460 HA VAL A 32 5.357 -5.581 1.693 1.00 0.00 A ATOM 461 HB VAL A 32 4.587 -3.248 0.050 1.00 0.00 A ATOM 462 HG11 VAL A 32 5.771 -4.514 -1.690 1.00 0.00 A ATOM 463 HG12 VAL A 32 6.750 -4.442 -0.224 1.00 0.00 A ATOM 464 HG13 VAL A 32 5.866 -5.931 -0.627 1.00 0.00 A ATOM 465 HG21 VAL A 32 3.295 -5.960 -0.463 1.00 0.00 A ATOM 466 HG22 VAL A 32 2.479 -4.401 -0.186 1.00 0.00 A ATOM 467 HG23 VAL A 32 3.412 -4.654 -1.655 1.00 0.00 A ATOM 468 N VAL A 32 3.390 -5.060 2.197 1.00 0.00 A ATOM 469 O VAL A 32 4.701 -2.819 3.133 1.00 0.00 A ATOM 470 C SER A 33 7.720 -1.315 1.664 1.00 0.00 A ATOM 471 CA SER A 33 7.455 -2.284 2.818 1.00 0.00 A ATOM 472 CB SER A 33 8.775 -2.726 3.461 1.00 0.00 A ATOM 473 HN SER A 33 7.195 -4.108 1.747 1.00 0.00 A ATOM 474 HA SER A 33 6.871 -1.752 3.571 1.00 0.00 A ATOM 475 HB2 SER A 33 8.561 -3.485 4.208 1.00 0.00 A ATOM 476 HB1 SER A 33 9.434 -3.149 2.699 1.00 0.00 A ATOM 477 HG SER A 33 10.259 -1.989 4.504 1.00 0.00 A ATOM 478 N SER A 33 6.703 -3.459 2.345 1.00 0.00 A ATOM 479 O SER A 33 7.591 -1.676 0.489 1.00 0.00 A ATOM 480 OG SER A 33 9.428 -1.650 4.122 1.00 0.00 A ATOM 481 C ILE A 34 10.041 1.075 0.976 1.00 0.00 A ATOM 482 CA ILE A 34 8.513 0.957 1.047 1.00 0.00 A ATOM 483 CB ILE A 34 7.807 2.299 1.365 1.00 0.00 A ATOM 484 CD1 ILE A 34 9.399 4.101 2.264 1.00 0.00 A ATOM 485 CG1 ILE A 34 8.337 3.049 2.612 1.00 0.00 A ATOM 486 CG2 ILE A 34 6.287 2.090 1.501 1.00 0.00 A ATOM 487 HN ILE A 34 8.336 0.037 2.977 1.00 0.00 A ATOM 488 HA ILE A 34 8.174 0.665 0.054 1.00 0.00 A ATOM 489 HB ILE A 34 7.953 2.944 0.501 1.00 0.00 A ATOM 490 HD11 ILE A 34 9.704 4.620 3.173 1.00 0.00 A ATOM 491 HD12 ILE A 34 10.275 3.636 1.817 1.00 0.00 A ATOM 492 HD13 ILE A 34 8.985 4.828 1.564 1.00 0.00 A ATOM 493 HG12 ILE A 34 7.516 3.577 3.098 1.00 0.00 A ATOM 494 HG11 ILE A 34 8.740 2.340 3.336 1.00 0.00 A ATOM 495 HG21 ILE A 34 6.055 1.490 2.383 1.00 0.00 A ATOM 496 HG22 ILE A 34 5.797 3.056 1.609 1.00 0.00 A ATOM 497 HG23 ILE A 34 5.899 1.591 0.612 1.00 0.00 A ATOM 498 N ILE A 34 8.131 -0.094 1.996 1.00 0.00 A ATOM 499 O ILE A 34 10.741 0.954 1.986 1.00 0.00 A ATOM 500 C LYS A 35 12.331 3.026 -0.585 1.00 0.00 A ATOM 501 CA LYS A 35 11.984 1.536 -0.514 1.00 0.00 A ATOM 502 CB LYS A 35 12.330 0.797 -1.824 1.00 0.00 A ATOM 503 CD LYS A 35 14.209 -0.736 -1.014 1.00 0.00 A ATOM 504 CE LYS A 35 15.675 -1.164 -1.177 1.00 0.00 A ATOM 505 CG LYS A 35 13.816 0.420 -1.954 1.00 0.00 A ATOM 506 HN LYS A 35 9.898 1.400 -0.998 1.00 0.00 A ATOM 507 HA LYS A 35 12.570 1.114 0.302 1.00 0.00 A ATOM 508 HB2 LYS A 35 11.743 -0.122 -1.893 1.00 0.00 A ATOM 509 HB1 LYS A 35 12.049 1.427 -2.671 1.00 0.00 A ATOM 510 HD2 LYS A 35 14.076 -0.420 0.019 1.00 0.00 A ATOM 511 HD1 LYS A 35 13.560 -1.595 -1.191 1.00 0.00 A ATOM 512 HE2 LYS A 35 16.317 -0.282 -1.092 1.00 0.00 A ATOM 513 HE1 LYS A 35 15.930 -1.837 -0.352 1.00 0.00 A ATOM 514 HG2 LYS A 35 13.990 0.111 -2.987 1.00 0.00 A ATOM 515 HG1 LYS A 35 14.439 1.292 -1.750 1.00 0.00 A ATOM 516 HZ1 LYS A 35 15.351 -2.683 -2.562 1.00 0.00 A ATOM 517 HZ2 LYS A 35 16.890 -2.160 -2.538 1.00 0.00 A ATOM 518 HZ3 LYS A 35 15.744 -1.259 -3.258 1.00 0.00 A ATOM 519 N LYS A 35 10.559 1.325 -0.229 1.00 0.00 A ATOM 520 NZ LYS A 35 15.927 -1.859 -2.468 1.00 0.00 A ATOM 521 O LYS A 35 13.433 3.419 -0.201 1.00 0.00 A ATOM 522 C SER A 36 10.104 5.997 -1.225 1.00 0.00 A ATOM 523 CA SER A 36 11.479 5.320 -1.089 1.00 0.00 A ATOM 524 CB SER A 36 12.394 5.731 -2.255 1.00 0.00 A ATOM 525 HN SER A 36 10.503 3.434 -1.302 1.00 0.00 A ATOM 526 HA SER A 36 11.930 5.675 -0.161 1.00 0.00 A ATOM 527 HB2 SER A 36 12.569 6.807 -2.222 1.00 0.00 A ATOM 528 HB1 SER A 36 13.354 5.229 -2.136 1.00 0.00 A ATOM 529 HG SER A 36 11.267 6.101 -3.815 1.00 0.00 A ATOM 530 N SER A 36 11.380 3.853 -1.026 1.00 0.00 A ATOM 531 O SER A 36 9.089 5.343 -1.481 1.00 0.00 A ATOM 532 OG SER A 36 11.849 5.376 -3.517 1.00 0.00 A ATOM 533 C GLU A 37 8.775 8.411 -2.929 1.00 0.00 A ATOM 534 CA GLU A 37 8.916 8.175 -1.411 1.00 0.00 A ATOM 535 CB GLU A 37 9.024 9.511 -0.651 1.00 0.00 A ATOM 536 CD GLU A 37 10.297 11.665 -0.210 1.00 0.00 A ATOM 537 CG GLU A 37 10.234 10.375 -1.050 1.00 0.00 A ATOM 538 HN GLU A 37 10.940 7.783 -0.878 1.00 0.00 A ATOM 539 HA GLU A 37 8.008 7.677 -1.069 1.00 0.00 A ATOM 540 HB2 GLU A 37 8.113 10.085 -0.824 1.00 0.00 A ATOM 541 HB1 GLU A 37 9.083 9.299 0.418 1.00 0.00 A ATOM 542 HG2 GLU A 37 11.153 9.800 -0.910 1.00 0.00 A ATOM 543 HG1 GLU A 37 10.161 10.632 -2.109 1.00 0.00 A ATOM 544 N GLU A 37 10.067 7.322 -1.076 1.00 0.00 A ATOM 545 O GLU A 37 9.737 8.265 -3.691 1.00 0.00 A ATOM 546 OE1 GLU A 37 9.655 12.677 -0.591 1.00 0.00 A ATOM 547 OE2 GLU A 37 10.996 11.684 0.832 1.00 0.00 A ATOM 548 C GLY A 38 6.958 7.721 -5.531 1.00 0.00 A ATOM 549 CA GLY A 38 7.217 9.031 -4.774 1.00 0.00 A ATOM 550 HN GLY A 38 6.799 8.828 -2.715 1.00 0.00 A ATOM 551 HA2 GLY A 38 6.315 9.641 -4.818 1.00 0.00 A ATOM 552 HA1 GLY A 38 8.020 9.568 -5.279 1.00 0.00 A ATOM 553 N GLY A 38 7.577 8.814 -3.368 1.00 0.00 A ATOM 554 O GLY A 38 7.302 6.635 -5.063 1.00 0.00 A ATOM 555 C SER A 39 7.561 6.119 -8.095 1.00 0.00 A ATOM 556 CA SER A 39 6.207 6.652 -7.615 1.00 0.00 A ATOM 557 CB SER A 39 5.318 7.005 -8.810 1.00 0.00 A ATOM 558 HN SER A 39 6.128 8.718 -7.093 1.00 0.00 A ATOM 559 HA SER A 39 5.715 5.850 -7.062 1.00 0.00 A ATOM 560 HB2 SER A 39 5.317 6.176 -9.521 1.00 0.00 A ATOM 561 HB1 SER A 39 4.303 7.143 -8.443 1.00 0.00 A ATOM 562 HG SER A 39 5.117 8.394 -10.182 1.00 0.00 A ATOM 563 N SER A 39 6.358 7.808 -6.719 1.00 0.00 A ATOM 564 O SER A 39 8.520 6.876 -8.286 1.00 0.00 A ATOM 565 OG SER A 39 5.741 8.198 -9.455 1.00 0.00 A ATOM 566 C CYS A 40 8.937 4.134 -10.319 1.00 0.00 A ATOM 567 CA CYS A 40 8.868 4.146 -8.774 1.00 0.00 A ATOM 568 CB CYS A 40 8.962 2.729 -8.185 1.00 0.00 A ATOM 569 HN CYS A 40 6.787 4.275 -8.190 1.00 0.00 A ATOM 570 HA CYS A 40 9.716 4.715 -8.394 1.00 0.00 A ATOM 571 HB2 CYS A 40 8.145 2.571 -7.479 1.00 0.00 A ATOM 572 HB1 CYS A 40 8.852 1.990 -8.979 1.00 0.00 A ATOM 573 N CYS A 40 7.646 4.803 -8.295 1.00 0.00 A ATOM 574 O CYS A 40 7.893 4.019 -10.973 1.00 0.00 A ATOM 575 SG CYS A 40 10.526 2.434 -7.315 1.00 0.00 A ATOM 576 C PRO A 41 10.005 2.783 -12.954 1.00 0.00 A ATOM 577 CA PRO A 41 10.290 4.184 -12.385 1.00 0.00 A ATOM 578 CB PRO A 41 11.733 4.631 -12.650 1.00 0.00 A ATOM 579 CD PRO A 41 11.434 4.408 -10.287 1.00 0.00 A ATOM 580 CG PRO A 41 12.478 4.207 -11.385 1.00 0.00 A ATOM 581 HA PRO A 41 9.608 4.899 -12.848 1.00 0.00 A ATOM 582 HB2 PRO A 41 12.157 4.170 -13.543 1.00 0.00 A ATOM 583 HB1 PRO A 41 11.765 5.719 -12.738 1.00 0.00 A ATOM 584 HD2 PRO A 41 11.593 3.687 -9.488 1.00 0.00 A ATOM 585 HD1 PRO A 41 11.503 5.423 -9.891 1.00 0.00 A ATOM 586 HG2 PRO A 41 12.741 3.150 -11.450 1.00 0.00 A ATOM 587 HG1 PRO A 41 13.367 4.814 -11.213 1.00 0.00 A ATOM 588 N PRO A 41 10.138 4.227 -10.929 1.00 0.00 A ATOM 589 O PRO A 41 10.221 1.763 -12.294 1.00 0.00 A ATOM 590 C THR A 42 10.464 0.675 -15.395 1.00 0.00 A ATOM 591 CA THR A 42 9.229 1.471 -14.928 1.00 0.00 A ATOM 592 CB THR A 42 8.257 1.771 -16.086 1.00 0.00 A ATOM 593 CG2 THR A 42 8.904 2.495 -17.271 1.00 0.00 A ATOM 594 HN THR A 42 9.384 3.609 -14.678 1.00 0.00 A ATOM 595 HA THR A 42 8.704 0.825 -14.229 1.00 0.00 A ATOM 596 HB THR A 42 7.463 2.410 -15.694 1.00 0.00 A ATOM 597 HG1 THR A 42 6.967 0.850 -17.208 1.00 0.00 A ATOM 598 HG21 THR A 42 8.138 2.746 -18.006 1.00 0.00 A ATOM 599 HG22 THR A 42 9.652 1.858 -17.746 1.00 0.00 A ATOM 600 HG23 THR A 42 9.375 3.419 -16.936 1.00 0.00 A ATOM 601 N THR A 42 9.554 2.727 -14.213 1.00 0.00 A ATOM 602 O THR A 42 10.369 -0.509 -15.731 1.00 0.00 A ATOM 603 OG1 THR A 42 7.650 0.589 -16.564 1.00 0.00 A ATOM 604 C GLY A 43 13.431 1.225 -17.116 1.00 0.00 A ATOM 605 CA GLY A 43 12.945 0.733 -15.747 1.00 0.00 A ATOM 606 HN GLY A 43 11.602 2.257 -15.043 1.00 0.00 A ATOM 607 HA2 GLY A 43 13.687 1.006 -14.997 1.00 0.00 A ATOM 608 HA1 GLY A 43 12.887 -0.356 -15.772 1.00 0.00 A ATOM 609 N GLY A 43 11.645 1.305 -15.369 1.00 0.00 A ATOM 610 O GLY A 43 13.396 0.477 -18.097 1.00 0.00 A ATOM 611 C ILE A 44 15.759 2.479 -18.844 1.00 0.00 A ATOM 612 CA ILE A 44 14.451 3.147 -18.369 1.00 0.00 A ATOM 613 CB ILE A 44 14.575 4.671 -18.134 1.00 0.00 A ATOM 614 CD1 ILE A 44 14.659 6.924 -19.384 1.00 0.00 A ATOM 615 CG1 ILE A 44 14.865 5.406 -19.461 1.00 0.00 A ATOM 616 CG2 ILE A 44 15.623 5.017 -17.059 1.00 0.00 A ATOM 617 HN ILE A 44 13.861 3.011 -16.313 1.00 0.00 A ATOM 618 HA ILE A 44 13.743 3.008 -19.186 1.00 0.00 A ATOM 619 HB ILE A 44 13.603 5.023 -17.778 1.00 0.00 A ATOM 620 HD11 ILE A 44 13.650 7.146 -19.034 1.00 0.00 A ATOM 621 HD12 ILE A 44 15.387 7.374 -18.709 1.00 0.00 A ATOM 622 HD13 ILE A 44 14.791 7.356 -20.376 1.00 0.00 A ATOM 623 HG12 ILE A 44 15.888 5.205 -19.781 1.00 0.00 A ATOM 624 HG11 ILE A 44 14.189 5.024 -20.229 1.00 0.00 A ATOM 625 HG21 ILE A 44 16.626 4.793 -17.422 1.00 0.00 A ATOM 626 HG22 ILE A 44 15.570 6.076 -16.807 1.00 0.00 A ATOM 627 HG23 ILE A 44 15.442 4.447 -16.147 1.00 0.00 A ATOM 628 N ILE A 44 13.862 2.495 -17.180 1.00 0.00 A ATOM 629 OT1 ILE A 44 16.579 2.050 -17.997 1.00 0.00 A ATOM 630 OT2 ILE A 44 15.947 2.357 -20.077 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, June 1, 2024 4:03:52 AM GMT (wattos1)