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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623356 |
5u9q   |
30211 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -3.033 -14.777 -3.637 1.00 0.00 A ATOM 2 CA GLY A 1 -3.195 -16.049 -2.810 1.00 0.00 A ATOM 3 HT1 GLY A 1 -1.767 -17.334 -2.008 1.00 0.00 A ATOM 4 HT2 GLY A 1 -1.158 -16.268 -3.181 1.00 0.00 A ATOM 5 HT3 GLY A 1 -2.094 -17.605 -3.650 1.00 0.00 A ATOM 6 HA2 GLY A 1 -4.041 -16.614 -3.178 1.00 0.00 A ATOM 7 HA1 GLY A 1 -3.361 -15.784 -1.777 1.00 0.00 A ATOM 8 N GLY A 1 -1.960 -16.877 -2.921 1.00 0.00 A ATOM 9 O GLY A 1 -2.116 -13.989 -3.406 1.00 0.00 A ATOM 10 C VAL A 2 -4.243 -12.152 -4.666 1.00 0.00 A ATOM 11 CA VAL A 2 -3.873 -13.405 -5.455 1.00 0.00 A ATOM 12 CB VAL A 2 -4.835 -13.570 -6.633 1.00 0.00 A ATOM 13 CG1 VAL A 2 -4.734 -12.349 -7.548 1.00 0.00 A ATOM 14 CG2 VAL A 2 -4.463 -14.827 -7.421 1.00 0.00 A ATOM 15 HN VAL A 2 -4.637 -15.247 -4.737 1.00 0.00 A ATOM 16 HA VAL A 2 -2.870 -13.295 -5.836 1.00 0.00 A ATOM 17 HB VAL A 2 -5.845 -13.659 -6.263 1.00 0.00 A ATOM 18 HG11 VAL A 2 -5.221 -12.562 -8.488 1.00 0.00 A ATOM 19 HG12 VAL A 2 -3.694 -12.117 -7.728 1.00 0.00 A ATOM 20 HG13 VAL A 2 -5.215 -11.504 -7.077 1.00 0.00 A ATOM 21 HG21 VAL A 2 -5.243 -15.050 -8.133 1.00 0.00 A ATOM 22 HG22 VAL A 2 -4.349 -15.658 -6.740 1.00 0.00 A ATOM 23 HG23 VAL A 2 -3.533 -14.662 -7.945 1.00 0.00 A ATOM 24 N VAL A 2 -3.928 -14.585 -4.599 1.00 0.00 A ATOM 25 O VAL A 2 -3.649 -11.090 -4.855 1.00 0.00 A ATOM 26 C VAL A 3 -4.504 -10.581 -2.171 1.00 0.00 A ATOM 27 CA VAL A 3 -5.668 -11.154 -2.973 1.00 0.00 A ATOM 28 CB VAL A 3 -6.777 -11.597 -2.018 1.00 0.00 A ATOM 29 CG1 VAL A 3 -6.210 -12.593 -1.005 1.00 0.00 A ATOM 30 CG2 VAL A 3 -7.329 -10.377 -1.278 1.00 0.00 A ATOM 31 HN VAL A 3 -5.665 -13.153 -3.675 1.00 0.00 A ATOM 32 HA VAL A 3 -6.056 -10.385 -3.623 1.00 0.00 A ATOM 33 HB VAL A 3 -7.569 -12.069 -2.582 1.00 0.00 A ATOM 34 HG11 VAL A 3 -7.023 -13.073 -0.479 1.00 0.00 A ATOM 35 HG12 VAL A 3 -5.583 -12.070 -0.297 1.00 0.00 A ATOM 36 HG13 VAL A 3 -5.625 -13.339 -1.521 1.00 0.00 A ATOM 37 HG21 VAL A 3 -8.204 -10.664 -0.713 1.00 0.00 A ATOM 38 HG22 VAL A 3 -7.598 -9.614 -1.993 1.00 0.00 A ATOM 39 HG23 VAL A 3 -6.577 -9.992 -0.606 1.00 0.00 A ATOM 40 N VAL A 3 -5.228 -12.282 -3.783 1.00 0.00 A ATOM 41 O VAL A 3 -4.365 -9.364 -2.043 1.00 0.00 A ATOM 42 C ASP A 4 -1.683 -10.027 -1.621 1.00 0.00 A ATOM 43 CA ASP A 4 -2.522 -11.034 -0.841 1.00 0.00 A ATOM 44 CB ASP A 4 -1.660 -12.243 -0.471 1.00 0.00 A ATOM 45 CG ASP A 4 -0.415 -11.784 0.279 1.00 0.00 A ATOM 46 HN ASP A 4 -3.832 -12.422 -1.764 1.00 0.00 A ATOM 47 HA ASP A 4 -2.876 -10.568 0.065 1.00 0.00 A ATOM 48 HB2 ASP A 4 -2.231 -12.910 0.158 1.00 0.00 A ATOM 49 HB1 ASP A 4 -1.365 -12.762 -1.370 1.00 0.00 A ATOM 50 N ASP A 4 -3.671 -11.465 -1.631 1.00 0.00 A ATOM 51 O ASP A 4 -1.107 -9.106 -1.043 1.00 0.00 A ATOM 52 OD1 ASP A 4 -0.559 -11.313 1.395 1.00 0.00 A ATOM 53 OD2 ASP A 4 0.666 -11.910 -0.273 1.00 0.00 A ATOM 54 C ILE A 5 -1.534 -7.960 -3.901 1.00 0.00 A ATOM 55 CA ILE A 5 -0.846 -9.310 -3.783 1.00 0.00 A ATOM 56 CB ILE A 5 -0.671 -9.919 -5.170 1.00 0.00 A ATOM 57 CD1 ILE A 5 -0.141 -12.011 -6.430 1.00 0.00 A ATOM 58 CG1 ILE A 5 -0.351 -11.411 -5.038 1.00 0.00 A ATOM 59 CG2 ILE A 5 0.473 -9.214 -5.902 1.00 0.00 A ATOM 60 HN ILE A 5 -2.096 -10.958 -3.341 1.00 0.00 A ATOM 61 HA ILE A 5 0.112 -9.168 -3.351 1.00 0.00 A ATOM 62 HB ILE A 5 -1.582 -9.792 -5.724 1.00 0.00 A ATOM 63 HD11 ILE A 5 -0.936 -11.685 -7.086 1.00 0.00 A ATOM 64 HD12 ILE A 5 -0.149 -13.088 -6.363 1.00 0.00 A ATOM 65 HD13 ILE A 5 0.808 -11.682 -6.824 1.00 0.00 A ATOM 66 HG12 ILE A 5 0.550 -11.536 -4.452 1.00 0.00 A ATOM 67 HG11 ILE A 5 -1.175 -11.916 -4.553 1.00 0.00 A ATOM 68 HG21 ILE A 5 1.416 -9.516 -5.472 1.00 0.00 A ATOM 69 HG22 ILE A 5 0.358 -8.145 -5.803 1.00 0.00 A ATOM 70 HG23 ILE A 5 0.452 -9.484 -6.947 1.00 0.00 A ATOM 71 N ILE A 5 -1.618 -10.209 -2.935 1.00 0.00 A ATOM 72 O ILE A 5 -0.951 -6.918 -3.600 1.00 0.00 A ATOM 73 C LEU A 6 -3.646 -6.028 -3.180 1.00 0.00 A ATOM 74 CA LEU A 6 -3.566 -6.786 -4.502 1.00 0.00 A ATOM 75 CB LEU A 6 -4.976 -7.153 -4.986 1.00 0.00 A ATOM 76 CD1 LEU A 6 -6.239 -7.730 -7.071 1.00 0.00 A ATOM 77 CD2 LEU A 6 -5.423 -5.398 -6.718 1.00 0.00 A ATOM 78 CG LEU A 6 -5.107 -6.880 -6.492 1.00 0.00 A ATOM 79 HN LEU A 6 -3.171 -8.864 -4.555 1.00 0.00 A ATOM 80 HA LEU A 6 -3.090 -6.154 -5.237 1.00 0.00 A ATOM 81 HB2 LEU A 6 -5.153 -8.205 -4.797 1.00 0.00 A ATOM 82 HB1 LEU A 6 -5.708 -6.564 -4.451 1.00 0.00 A ATOM 83 HD11 LEU A 6 -6.021 -8.777 -6.911 1.00 0.00 A ATOM 84 HD12 LEU A 6 -6.328 -7.539 -8.130 1.00 0.00 A ATOM 85 HD13 LEU A 6 -7.168 -7.478 -6.580 1.00 0.00 A ATOM 86 HD21 LEU A 6 -6.364 -5.155 -6.247 1.00 0.00 A ATOM 87 HD22 LEU A 6 -5.492 -5.203 -7.779 1.00 0.00 A ATOM 88 HD23 LEU A 6 -4.639 -4.791 -6.291 1.00 0.00 A ATOM 89 HG LEU A 6 -4.181 -7.132 -6.988 1.00 0.00 A ATOM 90 N LEU A 6 -2.776 -7.999 -4.339 1.00 0.00 A ATOM 91 O LEU A 6 -3.648 -4.797 -3.157 1.00 0.00 A ATOM 92 C LYS A 7 -2.478 -5.461 -0.414 1.00 0.00 A ATOM 93 CA LYS A 7 -3.788 -6.162 -0.761 1.00 0.00 A ATOM 94 CB LYS A 7 -4.094 -7.230 0.286 1.00 0.00 A ATOM 95 CD LYS A 7 -6.308 -6.546 1.248 1.00 0.00 A ATOM 96 CE LYS A 7 -7.012 -6.063 2.518 1.00 0.00 A ATOM 97 CG LYS A 7 -4.794 -6.576 1.482 1.00 0.00 A ATOM 98 HN LYS A 7 -3.704 -7.747 -2.156 1.00 0.00 A ATOM 99 HA LYS A 7 -4.587 -5.440 -0.753 1.00 0.00 A ATOM 100 HB2 LYS A 7 -4.735 -7.984 -0.147 1.00 0.00 A ATOM 101 HB1 LYS A 7 -3.173 -7.687 0.613 1.00 0.00 A ATOM 102 HD2 LYS A 7 -6.533 -5.874 0.433 1.00 0.00 A ATOM 103 HD1 LYS A 7 -6.654 -7.538 1.003 1.00 0.00 A ATOM 104 HE2 LYS A 7 -7.060 -6.870 3.232 1.00 0.00 A ATOM 105 HE1 LYS A 7 -6.462 -5.236 2.944 1.00 0.00 A ATOM 106 HG2 LYS A 7 -4.580 -7.140 2.370 1.00 0.00 A ATOM 107 HG1 LYS A 7 -4.432 -5.565 1.606 1.00 0.00 A ATOM 108 HZ1 LYS A 7 -8.389 -4.597 1.978 1.00 0.00 A ATOM 109 HZ2 LYS A 7 -9.026 -5.810 2.983 1.00 0.00 A ATOM 110 HZ3 LYS A 7 -8.728 -6.132 1.341 1.00 0.00 A ATOM 111 N LYS A 7 -3.710 -6.771 -2.079 1.00 0.00 A ATOM 112 NZ LYS A 7 -8.394 -5.616 2.179 1.00 0.00 A ATOM 113 O LYS A 7 -2.460 -4.508 0.363 1.00 0.00 A ATOM 114 C GLY A 8 0.200 -4.188 -1.676 1.00 0.00 A ATOM 115 CA GLY A 8 -0.071 -5.361 -0.738 1.00 0.00 A ATOM 116 HN GLY A 8 -1.459 -6.708 -1.604 1.00 0.00 A ATOM 117 HA2 GLY A 8 -0.029 -5.015 0.284 1.00 0.00 A ATOM 118 HA1 GLY A 8 0.687 -6.114 -0.889 1.00 0.00 A ATOM 119 N GLY A 8 -1.384 -5.945 -0.994 1.00 0.00 A ATOM 120 O GLY A 8 0.577 -3.104 -1.234 1.00 0.00 A ATOM 121 C ALA A 9 -0.524 -2.101 -3.594 1.00 0.00 A ATOM 122 CA ALA A 9 0.239 -3.370 -3.962 1.00 0.00 A ATOM 123 CB ALA A 9 -0.207 -3.852 -5.343 1.00 0.00 A ATOM 124 HN ALA A 9 -0.292 -5.300 -3.266 1.00 0.00 A ATOM 125 HA ALA A 9 1.295 -3.146 -3.996 1.00 0.00 A ATOM 126 HB1 ALA A 9 0.141 -3.159 -6.096 1.00 0.00 A ATOM 127 HB2 ALA A 9 -1.285 -3.906 -5.375 1.00 0.00 A ATOM 128 HB3 ALA A 9 0.209 -4.830 -5.534 1.00 0.00 A ATOM 129 N ALA A 9 0.009 -4.415 -2.971 1.00 0.00 A ATOM 130 O ALA A 9 -0.013 -0.992 -3.749 1.00 0.00 A ATOM 131 C ALA A 10 -1.992 -0.444 -1.491 1.00 0.00 A ATOM 132 CA ALA A 10 -2.571 -1.133 -2.722 1.00 0.00 A ATOM 133 CB ALA A 10 -3.998 -1.597 -2.425 1.00 0.00 A ATOM 134 HN ALA A 10 -2.104 -3.178 -3.006 1.00 0.00 A ATOM 135 HA ALA A 10 -2.596 -0.431 -3.539 1.00 0.00 A ATOM 136 HB1 ALA A 10 -4.478 -1.896 -3.345 1.00 0.00 A ATOM 137 HB2 ALA A 10 -4.553 -0.786 -1.977 1.00 0.00 A ATOM 138 HB3 ALA A 10 -3.970 -2.434 -1.743 1.00 0.00 A ATOM 139 N ALA A 10 -1.748 -2.272 -3.107 1.00 0.00 A ATOM 140 O ALA A 10 -1.742 0.762 -1.503 1.00 0.00 A ATOM 141 C LYS A 11 0.195 -0.206 0.604 1.00 0.00 A ATOM 142 CA LYS A 11 -1.238 -0.670 0.806 1.00 0.00 A ATOM 143 CB LYS A 11 -1.299 -1.714 1.915 1.00 0.00 A ATOM 144 CD LYS A 11 -0.929 -2.073 4.361 1.00 0.00 A ATOM 145 CE LYS A 11 0.060 -1.803 5.496 1.00 0.00 A ATOM 146 CG LYS A 11 -0.583 -1.189 3.160 1.00 0.00 A ATOM 147 HN LYS A 11 -2.004 -2.167 -0.477 1.00 0.00 A ATOM 148 HA LYS A 11 -1.827 0.170 1.094 1.00 0.00 A ATOM 149 HB2 LYS A 11 -2.332 -1.926 2.153 1.00 0.00 A ATOM 150 HB1 LYS A 11 -0.819 -2.610 1.577 1.00 0.00 A ATOM 151 HD2 LYS A 11 -1.932 -1.849 4.694 1.00 0.00 A ATOM 152 HD1 LYS A 11 -0.869 -3.111 4.072 1.00 0.00 A ATOM 153 HE2 LYS A 11 -0.384 -2.094 6.437 1.00 0.00 A ATOM 154 HE1 LYS A 11 0.962 -2.375 5.332 1.00 0.00 A ATOM 155 HG2 LYS A 11 0.485 -1.206 2.996 1.00 0.00 A ATOM 156 HG1 LYS A 11 -0.901 -0.177 3.359 1.00 0.00 A ATOM 157 HZ1 LYS A 11 1.116 -0.143 4.817 1.00 0.00 A ATOM 158 HZ2 LYS A 11 0.753 -0.102 6.476 1.00 0.00 A ATOM 159 HZ3 LYS A 11 -0.463 0.205 5.330 1.00 0.00 A ATOM 160 N LYS A 11 -1.784 -1.215 -0.430 1.00 0.00 A ATOM 161 NZ LYS A 11 0.392 -0.352 5.532 1.00 0.00 A ATOM 162 O LYS A 11 0.684 0.666 1.323 1.00 0.00 A ATOM 163 C ASP A 12 2.304 1.086 -0.949 1.00 0.00 A ATOM 164 CA ASP A 12 2.233 -0.410 -0.677 1.00 0.00 A ATOM 165 CB ASP A 12 2.741 -1.183 -1.896 1.00 0.00 A ATOM 166 CG ASP A 12 4.168 -0.756 -2.224 1.00 0.00 A ATOM 167 HN ASP A 12 0.416 -1.465 -0.928 1.00 0.00 A ATOM 168 HA ASP A 12 2.853 -0.645 0.174 1.00 0.00 A ATOM 169 HB2 ASP A 12 2.723 -2.242 -1.681 1.00 0.00 A ATOM 170 HB1 ASP A 12 2.103 -0.978 -2.742 1.00 0.00 A ATOM 171 N ASP A 12 0.859 -0.783 -0.382 1.00 0.00 A ATOM 172 O ASP A 12 3.348 1.714 -0.771 1.00 0.00 A ATOM 173 OD1 ASP A 12 4.590 -0.985 -3.346 1.00 0.00 A ATOM 174 OD2 ASP A 12 4.817 -0.209 -1.349 1.00 0.00 A ATOM 175 C ILE A 13 0.918 3.885 -0.410 1.00 0.00 A ATOM 176 CA ILE A 13 1.119 3.075 -1.687 1.00 0.00 A ATOM 177 CB ILE A 13 -0.032 3.356 -2.656 1.00 0.00 A ATOM 178 CD1 ILE A 13 -1.111 2.649 -4.798 1.00 0.00 A ATOM 179 CG1 ILE A 13 -0.001 2.331 -3.793 1.00 0.00 A ATOM 180 CG2 ILE A 13 0.120 4.763 -3.237 1.00 0.00 A ATOM 181 HN ILE A 13 0.377 1.095 -1.505 1.00 0.00 A ATOM 182 HA ILE A 13 2.046 3.378 -2.151 1.00 0.00 A ATOM 183 HB ILE A 13 -0.972 3.284 -2.129 1.00 0.00 A ATOM 184 HD11 ILE A 13 -0.828 3.510 -5.385 1.00 0.00 A ATOM 185 HD12 ILE A 13 -2.027 2.861 -4.266 1.00 0.00 A ATOM 186 HD13 ILE A 13 -1.260 1.801 -5.449 1.00 0.00 A ATOM 187 HG12 ILE A 13 0.959 2.373 -4.290 1.00 0.00 A ATOM 188 HG11 ILE A 13 -0.158 1.339 -3.388 1.00 0.00 A ATOM 189 HG21 ILE A 13 0.937 4.775 -3.943 1.00 0.00 A ATOM 190 HG22 ILE A 13 0.323 5.462 -2.439 1.00 0.00 A ATOM 191 HG23 ILE A 13 -0.793 5.046 -3.738 1.00 0.00 A ATOM 192 N ILE A 13 1.182 1.649 -1.388 1.00 0.00 A ATOM 193 O ILE A 13 1.604 4.880 -0.180 1.00 0.00 A ATOM 194 C ALA A 14 0.962 4.331 2.482 1.00 0.00 A ATOM 195 CA ALA A 14 -0.313 4.146 1.668 1.00 0.00 A ATOM 196 CB ALA A 14 -1.333 3.351 2.486 1.00 0.00 A ATOM 197 HN ALA A 14 -0.546 2.654 0.181 1.00 0.00 A ATOM 198 HA ALA A 14 -0.727 5.115 1.444 1.00 0.00 A ATOM 199 HB1 ALA A 14 -1.745 3.983 3.259 1.00 0.00 A ATOM 200 HB2 ALA A 14 -0.845 2.500 2.939 1.00 0.00 A ATOM 201 HB3 ALA A 14 -2.126 3.009 1.839 1.00 0.00 A ATOM 202 N ALA A 14 -0.029 3.452 0.417 1.00 0.00 A ATOM 203 O ALA A 14 1.058 5.239 3.307 1.00 0.00 A ATOM 204 C GLY A 15 3.948 4.822 2.641 1.00 0.00 A ATOM 205 CA GLY A 15 3.203 3.530 2.960 1.00 0.00 A ATOM 206 HN GLY A 15 1.796 2.760 1.575 1.00 0.00 A ATOM 207 HA2 GLY A 15 3.013 3.483 4.023 1.00 0.00 A ATOM 208 HA1 GLY A 15 3.818 2.691 2.673 1.00 0.00 A ATOM 209 N GLY A 15 1.935 3.462 2.244 1.00 0.00 A ATOM 210 O GLY A 15 4.490 5.473 3.533 1.00 0.00 A ATOM 211 C HIS A 16 3.900 7.639 1.411 1.00 0.00 A ATOM 212 CA HIS A 16 4.662 6.401 0.939 1.00 0.00 A ATOM 213 CB HIS A 16 4.812 6.407 -0.592 1.00 0.00 A ATOM 214 CD2 HIS A 16 2.794 7.720 -1.650 1.00 0.00 A ATOM 215 CE1 HIS A 16 3.778 9.629 -1.940 1.00 0.00 A ATOM 216 CG HIS A 16 4.081 7.578 -1.193 1.00 0.00 A ATOM 217 HN HIS A 16 3.528 4.627 0.692 1.00 0.00 A ATOM 218 HA HIS A 16 5.646 6.412 1.384 1.00 0.00 A ATOM 219 HB2 HIS A 16 5.860 6.473 -0.849 1.00 0.00 A ATOM 220 HB1 HIS A 16 4.408 5.489 -0.990 1.00 0.00 A ATOM 221 HD2 HIS A 16 2.043 6.944 -1.645 1.00 0.00 A ATOM 222 HE1 HIS A 16 3.970 10.658 -2.204 1.00 0.00 A ATOM 223 HE2 HIS A 16 1.787 9.396 -2.505 1.00 0.00 A ATOM 224 N HIS A 16 3.975 5.186 1.363 1.00 0.00 A ATOM 225 ND1 HIS A 16 4.688 8.808 -1.387 1.00 0.00 A ATOM 226 NE2 HIS A 16 2.605 9.016 -2.122 1.00 0.00 A ATOM 227 O HIS A 16 4.503 8.632 1.819 1.00 0.00 A ATOM 228 C LEU A 17 1.903 8.933 3.269 1.00 0.00 A ATOM 229 CA LEU A 17 1.744 8.689 1.774 1.00 0.00 A ATOM 230 CB LEU A 17 0.273 8.388 1.449 1.00 0.00 A ATOM 231 CD1 LEU A 17 -1.012 7.907 -0.656 1.00 0.00 A ATOM 232 CD2 LEU A 17 -0.813 10.257 0.159 1.00 0.00 A ATOM 233 CG LEU A 17 -0.089 8.910 0.044 1.00 0.00 A ATOM 234 HN LEU A 17 2.146 6.761 1.019 1.00 0.00 A ATOM 235 HA LEU A 17 2.054 9.570 1.248 1.00 0.00 A ATOM 236 HB2 LEU A 17 0.120 7.317 1.484 1.00 0.00 A ATOM 237 HB1 LEU A 17 -0.359 8.861 2.182 1.00 0.00 A ATOM 238 HD11 LEU A 17 -1.351 8.323 -1.594 1.00 0.00 A ATOM 239 HD12 LEU A 17 -1.864 7.701 -0.025 1.00 0.00 A ATOM 240 HD13 LEU A 17 -0.472 6.991 -0.843 1.00 0.00 A ATOM 241 HD21 LEU A 17 -1.761 10.114 0.658 1.00 0.00 A ATOM 242 HD22 LEU A 17 -0.984 10.660 -0.829 1.00 0.00 A ATOM 243 HD23 LEU A 17 -0.207 10.945 0.727 1.00 0.00 A ATOM 244 HG LEU A 17 0.810 9.031 -0.543 1.00 0.00 A ATOM 245 N LEU A 17 2.575 7.574 1.352 1.00 0.00 A ATOM 246 O LEU A 17 1.837 10.069 3.740 1.00 0.00 A ATOM 247 C ALA A 18 3.580 8.682 5.765 1.00 0.00 A ATOM 248 CA ALA A 18 2.297 7.937 5.443 1.00 0.00 A ATOM 249 CB ALA A 18 2.351 6.532 6.047 1.00 0.00 A ATOM 250 HN ALA A 18 2.170 6.989 3.560 1.00 0.00 A ATOM 251 HA ALA A 18 1.465 8.470 5.870 1.00 0.00 A ATOM 252 HB1 ALA A 18 2.662 6.596 7.079 1.00 0.00 A ATOM 253 HB2 ALA A 18 3.058 5.931 5.495 1.00 0.00 A ATOM 254 HB3 ALA A 18 1.372 6.080 5.993 1.00 0.00 A ATOM 255 N ALA A 18 2.118 7.855 4.002 1.00 0.00 A ATOM 256 O ALA A 18 3.677 9.378 6.775 1.00 0.00 A ATOM 257 C SER A 19 5.715 10.682 4.967 1.00 0.00 A ATOM 258 CA SER A 19 5.849 9.165 5.080 1.00 0.00 A ATOM 259 CB SER A 19 6.850 8.646 4.042 1.00 0.00 A ATOM 260 HN SER A 19 4.420 7.947 4.114 1.00 0.00 A ATOM 261 HA SER A 19 6.211 8.919 6.062 1.00 0.00 A ATOM 262 HB2 SER A 19 6.319 8.171 3.235 1.00 0.00 A ATOM 263 HB1 SER A 19 7.431 9.471 3.651 1.00 0.00 A ATOM 264 HG SER A 19 7.243 6.858 4.701 1.00 0.00 A ATOM 265 N SER A 19 4.562 8.520 4.894 1.00 0.00 A ATOM 266 O SER A 19 6.348 11.428 5.713 1.00 0.00 A ATOM 267 OG SER A 19 7.710 7.695 4.658 1.00 0.00 A ATOM 268 C LYS A 20 4.138 13.212 5.071 1.00 0.00 A ATOM 269 CA LYS A 20 4.678 12.540 3.810 1.00 0.00 A ATOM 270 CB LYS A 20 3.684 12.683 2.660 1.00 0.00 A ATOM 271 CD LYS A 20 3.157 13.949 0.581 1.00 0.00 A ATOM 272 CE LYS A 20 3.662 15.046 -0.359 1.00 0.00 A ATOM 273 CG LYS A 20 4.239 13.623 1.613 1.00 0.00 A ATOM 274 HN LYS A 20 4.412 10.503 3.454 1.00 0.00 A ATOM 275 HA LYS A 20 5.612 13.003 3.532 1.00 0.00 A ATOM 276 HB2 LYS A 20 3.515 11.715 2.212 1.00 0.00 A ATOM 277 HB1 LYS A 20 2.767 13.061 3.023 1.00 0.00 A ATOM 278 HD2 LYS A 20 2.926 13.062 0.009 1.00 0.00 A ATOM 279 HD1 LYS A 20 2.268 14.293 1.088 1.00 0.00 A ATOM 280 HE2 LYS A 20 3.631 15.998 0.150 1.00 0.00 A ATOM 281 HE1 LYS A 20 4.677 14.829 -0.655 1.00 0.00 A ATOM 282 HG2 LYS A 20 4.584 14.532 2.083 1.00 0.00 A ATOM 283 HG1 LYS A 20 5.052 13.131 1.134 1.00 0.00 A ATOM 284 HZ1 LYS A 20 1.798 15.190 -1.278 1.00 0.00 A ATOM 285 HZ2 LYS A 20 2.918 14.232 -2.125 1.00 0.00 A ATOM 286 HZ3 LYS A 20 3.056 15.925 -2.147 1.00 0.00 A ATOM 287 N LYS A 20 4.891 11.131 4.026 1.00 0.00 A ATOM 288 NZ LYS A 20 2.793 15.103 -1.568 1.00 0.00 A ATOM 289 O LYS A 20 4.667 14.230 5.519 1.00 0.00 A ATOM 290 C VAL A 21 3.347 12.897 8.062 1.00 0.00 A ATOM 291 CA VAL A 21 2.479 13.190 6.843 1.00 0.00 A ATOM 292 CB VAL A 21 1.083 12.598 7.048 1.00 0.00 A ATOM 293 CG1 VAL A 21 1.180 11.074 7.130 1.00 0.00 A ATOM 294 CG2 VAL A 21 0.485 13.140 8.349 1.00 0.00 A ATOM 295 HN VAL A 21 2.701 11.831 5.237 1.00 0.00 A ATOM 296 HA VAL A 21 2.389 14.256 6.725 1.00 0.00 A ATOM 297 HB VAL A 21 0.451 12.874 6.217 1.00 0.00 A ATOM 298 HG11 VAL A 21 1.802 10.711 6.326 1.00 0.00 A ATOM 299 HG12 VAL A 21 0.193 10.645 7.044 1.00 0.00 A ATOM 300 HG13 VAL A 21 1.615 10.791 8.077 1.00 0.00 A ATOM 301 HG21 VAL A 21 1.005 12.706 9.192 1.00 0.00 A ATOM 302 HG22 VAL A 21 -0.562 12.880 8.399 1.00 0.00 A ATOM 303 HG23 VAL A 21 0.591 14.214 8.374 1.00 0.00 A ATOM 304 N VAL A 21 3.082 12.637 5.638 1.00 0.00 A ATOM 305 O VAL A 21 3.207 13.537 9.104 1.00 0.00 A ATOM 306 C MET A 22 6.527 12.135 8.800 1.00 0.00 A ATOM 307 CA MET A 22 5.134 11.553 9.021 1.00 0.00 A ATOM 308 CB MET A 22 5.227 10.029 9.123 1.00 0.00 A ATOM 309 CE MET A 22 6.543 7.818 12.328 1.00 0.00 A ATOM 310 CG MET A 22 5.964 9.648 10.408 1.00 0.00 A ATOM 311 HN MET A 22 4.310 11.452 7.069 1.00 0.00 A ATOM 312 HA MET A 22 4.735 11.940 9.947 1.00 0.00 A ATOM 313 HB2 MET A 22 4.231 9.609 9.139 1.00 0.00 A ATOM 314 HB1 MET A 22 5.767 9.643 8.272 1.00 0.00 A ATOM 315 HE1 MET A 22 6.082 8.599 12.916 1.00 0.00 A ATOM 316 HE2 MET A 22 7.608 7.976 12.296 1.00 0.00 A ATOM 317 HE3 MET A 22 6.338 6.854 12.775 1.00 0.00 A ATOM 318 HG2 MET A 22 6.999 9.948 10.332 1.00 0.00 A ATOM 319 HG1 MET A 22 5.505 10.148 11.249 1.00 0.00 A ATOM 320 N MET A 22 4.244 11.925 7.924 1.00 0.00 A ATOM 321 O MET A 22 6.899 13.123 9.433 1.00 0.00 A ATOM 322 SD MET A 22 5.872 7.856 10.647 1.00 0.00 A ATOM 323 HN1 NH2 A 23 7.026 10.785 7.428 1.00 0.00 A ATOM 324 HN2 NH2 A 23 8.225 11.945 7.785 1.00 0.00 A ATOM 325 N NH2 A 23 7.326 11.575 7.933 1.00 0.00 A END
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