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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563917 |
2m9j   |
19296 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -11.116 2.857 -0.836 1.00 0.00 A ATOM 2 CA LYS A 1 -11.123 4.167 -0.054 1.00 0.00 A ATOM 3 CB LYS A 1 -10.031 5.169 -0.494 1.00 0.00 A ATOM 4 CD LYS A 1 -8.687 7.126 0.495 1.00 0.00 A ATOM 5 CE LYS A 1 -7.944 7.462 -0.802 1.00 0.00 A ATOM 6 CG LYS A 1 -10.079 6.515 0.260 1.00 0.00 A ATOM 7 HT1 LYS A 1 -11.272 4.668 1.942 1.00 0.00 A ATOM 8 HT2 LYS A 1 -10.131 3.534 1.640 1.00 0.00 A ATOM 9 HT3 LYS A 1 -11.731 3.115 1.617 1.00 0.00 A ATOM 10 HA LYS A 1 -12.092 4.625 -0.261 1.00 0.00 A ATOM 11 HB2 LYS A 1 -9.053 4.717 -0.355 1.00 0.00 A ATOM 12 HB1 LYS A 1 -10.144 5.368 -1.561 1.00 0.00 A ATOM 13 HD2 LYS A 1 -8.801 8.038 1.084 1.00 0.00 A ATOM 14 HD1 LYS A 1 -8.090 6.424 1.083 1.00 0.00 A ATOM 15 HE2 LYS A 1 -7.946 6.588 -1.458 1.00 0.00 A ATOM 16 HE1 LYS A 1 -8.461 8.278 -1.315 1.00 0.00 A ATOM 17 HG2 LYS A 1 -10.696 7.218 -0.301 1.00 0.00 A ATOM 18 HG1 LYS A 1 -10.539 6.384 1.239 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -6.482 8.637 0.100 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -6.046 7.051 -0.110 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -6.038 8.056 -1.390 1.00 0.00 A ATOM 22 N LYS A 1 -11.068 3.846 1.393 1.00 0.00 A ATOM 23 NZ LYS A 1 -6.545 7.844 -0.518 1.00 0.00 A ATOM 24 O LYS A 1 -12.200 2.353 -1.099 1.00 0.00 A ATOM 25 C LEU A 2 -10.143 -0.129 -0.580 1.00 0.00 A ATOM 26 CA LEU A 2 -9.873 0.920 -1.701 1.00 0.00 A ATOM 27 CB LEU A 2 -8.625 0.642 -2.569 1.00 0.00 A ATOM 28 CD1 LEU A 2 -7.817 3.069 -3.256 1.00 0.00 A ATOM 29 CD2 LEU A 2 -7.049 1.064 -4.495 1.00 0.00 A ATOM 30 CG LEU A 2 -8.206 1.650 -3.674 1.00 0.00 A ATOM 31 HN LEU A 2 -9.072 2.710 -0.906 1.00 0.00 A ATOM 32 HA LEU A 2 -10.681 0.830 -2.401 1.00 0.00 A ATOM 33 HB2 LEU A 2 -7.845 0.253 -1.927 1.00 0.00 A ATOM 34 HB1 LEU A 2 -8.833 -0.223 -3.178 1.00 0.00 A ATOM 35 HD11 LEU A 2 -7.002 3.053 -2.546 1.00 0.00 A ATOM 36 HD12 LEU A 2 -7.490 3.624 -4.134 1.00 0.00 A ATOM 37 HD13 LEU A 2 -8.671 3.591 -2.843 1.00 0.00 A ATOM 38 HD21 LEU A 2 -6.163 0.925 -3.876 1.00 0.00 A ATOM 39 HD22 LEU A 2 -7.340 0.105 -4.923 1.00 0.00 A ATOM 40 HD23 LEU A 2 -6.802 1.735 -5.318 1.00 0.00 A ATOM 41 HG LEU A 2 -9.057 1.749 -4.349 1.00 0.00 A ATOM 42 N LEU A 2 -9.947 2.277 -1.151 1.00 0.00 A ATOM 43 O LEU A 2 -10.162 0.229 0.601 1.00 0.00 A ATOM 44 C PRO A 3 -9.994 -2.974 1.096 1.00 0.00 A ATOM 45 CA PRO A 3 -10.894 -2.460 -0.048 1.00 0.00 A ATOM 46 CB PRO A 3 -11.062 -3.671 -0.982 1.00 0.00 A ATOM 47 CD PRO A 3 -10.370 -1.902 -2.289 1.00 0.00 A ATOM 48 CG PRO A 3 -11.331 -3.075 -2.351 1.00 0.00 A ATOM 49 HA PRO A 3 -11.869 -2.149 0.324 1.00 0.00 A ATOM 50 HB2 PRO A 3 -10.106 -4.203 -1.035 1.00 0.00 A ATOM 51 HB1 PRO A 3 -11.864 -4.336 -0.663 1.00 0.00 A ATOM 52 HD2 PRO A 3 -9.349 -2.237 -2.454 1.00 0.00 A ATOM 53 HD1 PRO A 3 -10.617 -1.139 -3.021 1.00 0.00 A ATOM 54 HG2 PRO A 3 -11.082 -3.766 -3.156 1.00 0.00 A ATOM 55 HG1 PRO A 3 -12.361 -2.723 -2.421 1.00 0.00 A ATOM 56 N PRO A 3 -10.413 -1.399 -0.933 1.00 0.00 A ATOM 57 O PRO A 3 -8.755 -2.900 1.031 1.00 0.00 A ATOM 58 C PRO A 4 -9.042 -5.403 2.425 1.00 0.00 A ATOM 59 CA PRO A 4 -9.946 -4.386 3.131 1.00 0.00 A ATOM 60 CB PRO A 4 -11.031 -5.074 3.967 1.00 0.00 A ATOM 61 CD PRO A 4 -12.072 -3.665 2.346 1.00 0.00 A ATOM 62 CG PRO A 4 -12.240 -4.165 3.779 1.00 0.00 A ATOM 63 HA PRO A 4 -9.359 -3.710 3.754 1.00 0.00 A ATOM 64 HB2 PRO A 4 -11.257 -6.061 3.558 1.00 0.00 A ATOM 65 HB1 PRO A 4 -10.743 -5.153 5.016 1.00 0.00 A ATOM 66 HD2 PRO A 4 -12.538 -4.369 1.656 1.00 0.00 A ATOM 67 HD1 PRO A 4 -12.528 -2.679 2.253 1.00 0.00 A ATOM 68 HG2 PRO A 4 -13.178 -4.703 3.914 1.00 0.00 A ATOM 69 HG1 PRO A 4 -12.175 -3.323 4.470 1.00 0.00 A ATOM 70 N PRO A 4 -10.634 -3.621 2.100 1.00 0.00 A ATOM 71 O PRO A 4 -9.418 -5.978 1.400 1.00 0.00 A ATOM 72 C GLY A 5 -5.659 -5.454 1.836 1.00 0.00 A ATOM 73 CA GLY A 5 -6.800 -6.365 2.272 1.00 0.00 A ATOM 74 HN GLY A 5 -7.579 -5.128 3.805 1.00 0.00 A ATOM 75 HA2 GLY A 5 -6.434 -7.177 2.900 1.00 0.00 A ATOM 76 HA1 GLY A 5 -7.201 -6.821 1.368 1.00 0.00 A ATOM 77 N GLY A 5 -7.841 -5.609 2.957 1.00 0.00 A ATOM 78 O GLY A 5 -4.517 -5.904 1.933 1.00 0.00 A ATOM 79 C TRP A 6 -4.093 -2.869 2.540 1.00 0.00 A ATOM 80 CA TRP A 6 -4.768 -3.286 1.225 1.00 0.00 A ATOM 81 CB TRP A 6 -5.227 -2.055 0.480 1.00 0.00 A ATOM 82 CD1 TRP A 6 -6.905 -2.122 -1.423 1.00 0.00 A ATOM 83 CD2 TRP A 6 -4.799 -2.341 -2.100 1.00 0.00 A ATOM 84 CE2 TRP A 6 -5.601 -2.334 -3.277 1.00 0.00 A ATOM 85 CE3 TRP A 6 -3.409 -2.312 -2.269 1.00 0.00 A ATOM 86 CG TRP A 6 -5.657 -2.276 -0.935 1.00 0.00 A ATOM 87 CH2 TRP A 6 -3.657 -2.363 -4.702 1.00 0.00 A ATOM 88 CZ2 TRP A 6 -5.054 -2.365 -4.567 1.00 0.00 A ATOM 89 CZ3 TRP A 6 -2.851 -2.313 -3.551 1.00 0.00 A ATOM 90 HN TRP A 6 -6.824 -3.776 1.226 1.00 0.00 A ATOM 91 HA TRP A 6 -4.014 -3.769 0.612 1.00 0.00 A ATOM 92 HB2 TRP A 6 -6.012 -1.570 1.051 1.00 0.00 A ATOM 93 HB1 TRP A 6 -4.390 -1.359 0.446 1.00 0.00 A ATOM 94 HD1 TRP A 6 -7.754 -1.807 -0.834 1.00 0.00 A ATOM 95 HE1 TRP A 6 -7.680 -1.981 -3.370 1.00 0.00 A ATOM 96 HE3 TRP A 6 -2.775 -2.260 -1.399 1.00 0.00 A ATOM 97 HH2 TRP A 6 -3.205 -2.358 -5.684 1.00 0.00 A ATOM 98 HZ2 TRP A 6 -5.692 -2.355 -5.438 1.00 0.00 A ATOM 99 HZ3 TRP A 6 -1.790 -2.233 -3.618 1.00 0.00 A ATOM 100 N TRP A 6 -5.905 -4.191 1.415 1.00 0.00 A ATOM 101 NE1 TRP A 6 -6.882 -2.214 -2.799 1.00 0.00 A ATOM 102 O TRP A 6 -4.755 -2.535 3.521 1.00 0.00 A ATOM 103 C GLU A 7 -0.619 -1.785 3.228 1.00 0.00 A ATOM 104 CA GLU A 7 -1.895 -2.532 3.664 1.00 0.00 A ATOM 105 CB GLU A 7 -1.538 -3.884 4.287 1.00 0.00 A ATOM 106 CD GLU A 7 -0.469 -5.219 6.068 1.00 0.00 A ATOM 107 CG GLU A 7 -0.791 -3.797 5.617 1.00 0.00 A ATOM 108 HN GLU A 7 -2.290 -3.191 1.687 1.00 0.00 A ATOM 109 HA GLU A 7 -2.440 -1.934 4.395 1.00 0.00 A ATOM 110 HB2 GLU A 7 -2.459 -4.444 4.456 1.00 0.00 A ATOM 111 HB1 GLU A 7 -0.927 -4.442 3.574 1.00 0.00 A ATOM 112 HG2 GLU A 7 0.136 -3.236 5.492 1.00 0.00 A ATOM 113 HG1 GLU A 7 -1.413 -3.288 6.356 1.00 0.00 A ATOM 114 N GLU A 7 -2.759 -2.822 2.514 1.00 0.00 A ATOM 115 O GLU A 7 -0.107 -2.050 2.139 1.00 0.00 A ATOM 116 OE1 GLU A 7 0.561 -5.746 5.576 1.00 0.00 A ATOM 117 OE2 GLU A 7 -1.303 -5.801 6.796 1.00 0.00 A ATOM 118 C LYS A 8 2.342 -0.976 3.548 1.00 0.00 A ATOM 119 CA LYS A 8 1.111 -0.080 3.712 1.00 0.00 A ATOM 120 CB LYS A 8 1.366 1.033 4.745 1.00 0.00 A ATOM 121 CD LYS A 8 2.689 3.213 5.237 1.00 0.00 A ATOM 122 CE LYS A 8 1.757 4.418 5.035 1.00 0.00 A ATOM 123 CG LYS A 8 2.425 2.048 4.265 1.00 0.00 A ATOM 124 HN LYS A 8 -0.520 -0.699 4.954 1.00 0.00 A ATOM 125 HA LYS A 8 0.917 0.394 2.748 1.00 0.00 A ATOM 126 HB2 LYS A 8 0.434 1.561 4.905 1.00 0.00 A ATOM 127 HB1 LYS A 8 1.684 0.589 5.690 1.00 0.00 A ATOM 128 HD2 LYS A 8 2.656 2.864 6.271 1.00 0.00 A ATOM 129 HD1 LYS A 8 3.704 3.564 5.048 1.00 0.00 A ATOM 130 HE2 LYS A 8 2.249 5.310 5.432 1.00 0.00 A ATOM 131 HE1 LYS A 8 1.617 4.574 3.962 1.00 0.00 A ATOM 132 HG2 LYS A 8 3.372 1.529 4.116 1.00 0.00 A ATOM 133 HG1 LYS A 8 2.126 2.453 3.297 1.00 0.00 A ATOM 134 HZ1 LYS A 8 0.526 4.325 6.707 1.00 0.00 A ATOM 135 HZ2 LYS A 8 -0.217 4.978 5.376 1.00 0.00 A ATOM 136 HZ3 LYS A 8 0.003 3.382 5.453 1.00 0.00 A ATOM 137 N LYS A 8 -0.088 -0.866 4.058 1.00 0.00 A ATOM 138 NZ LYS A 8 0.445 4.259 5.703 1.00 0.00 A ATOM 139 O LYS A 8 2.540 -1.950 4.277 1.00 0.00 A ATOM 140 C ARG A 9 5.517 -0.520 1.791 1.00 0.00 A ATOM 141 CA ARG A 9 4.344 -1.437 2.166 1.00 0.00 A ATOM 142 CB ARG A 9 3.838 -2.331 1.010 1.00 0.00 A ATOM 143 CD ARG A 9 4.575 -4.620 1.952 1.00 0.00 A ATOM 144 CG ARG A 9 4.632 -3.622 0.778 1.00 0.00 A ATOM 145 CZ ARG A 9 2.513 -5.468 3.124 1.00 0.00 A ATOM 146 HN ARG A 9 3.002 0.220 2.059 1.00 0.00 A ATOM 147 HA ARG A 9 4.659 -2.048 3.009 1.00 0.00 A ATOM 148 HB2 ARG A 9 2.805 -2.625 1.207 1.00 0.00 A ATOM 149 HB1 ARG A 9 3.828 -1.745 0.090 1.00 0.00 A ATOM 150 HD2 ARG A 9 5.362 -5.359 1.790 1.00 0.00 A ATOM 151 HD1 ARG A 9 4.801 -4.118 2.891 1.00 0.00 A ATOM 152 HE ARG A 9 3.096 -6.003 1.310 1.00 0.00 A ATOM 153 HG2 ARG A 9 4.249 -4.100 -0.125 1.00 0.00 A ATOM 154 HG1 ARG A 9 5.671 -3.367 0.584 1.00 0.00 A ATOM 155 HH11 ARG A 9 2.823 -3.680 4.084 1.00 0.00 A ATOM 156 HH12 ARG A 9 1.847 -4.907 4.885 1.00 0.00 A ATOM 157 HH21 ARG A 9 1.594 -7.211 2.587 1.00 0.00 A ATOM 158 HH22 ARG A 9 1.125 -6.444 4.123 1.00 0.00 A ATOM 159 N ARG A 9 3.199 -0.630 2.590 1.00 0.00 A ATOM 160 NE ARG A 9 3.297 -5.355 2.053 1.00 0.00 A ATOM 161 NH1 ARG A 9 2.512 -4.649 4.142 1.00 0.00 A ATOM 162 NH2 ARG A 9 1.665 -6.457 3.241 1.00 0.00 A ATOM 163 O ARG A 9 5.302 0.627 1.408 1.00 0.00 A ATOM 164 C MET A 10 9.036 -0.908 0.942 1.00 0.00 A ATOM 165 CA MET A 10 7.967 -0.180 1.766 1.00 0.00 A ATOM 166 CB MET A 10 8.519 0.258 3.133 1.00 0.00 A ATOM 167 CE MET A 10 9.491 2.496 5.497 1.00 0.00 A ATOM 168 CG MET A 10 9.631 1.308 2.993 1.00 0.00 A ATOM 169 HN MET A 10 6.890 -1.955 2.223 1.00 0.00 A ATOM 170 HA MET A 10 7.695 0.723 1.224 1.00 0.00 A ATOM 171 HB2 MET A 10 7.713 0.683 3.732 1.00 0.00 A ATOM 172 HB1 MET A 10 8.915 -0.613 3.655 1.00 0.00 A ATOM 173 HE1 MET A 10 9.224 3.416 4.976 1.00 0.00 A ATOM 174 HE2 MET A 10 8.592 1.912 5.690 1.00 0.00 A ATOM 175 HE3 MET A 10 9.969 2.745 6.444 1.00 0.00 A ATOM 176 HG2 MET A 10 10.295 1.022 2.181 1.00 0.00 A ATOM 177 HG1 MET A 10 9.196 2.268 2.717 1.00 0.00 A ATOM 178 N MET A 10 6.758 -0.998 1.944 1.00 0.00 A ATOM 179 O MET A 10 9.389 -2.054 1.240 1.00 0.00 A ATOM 180 SD MET A 10 10.642 1.536 4.478 1.00 0.00 A ATOM 181 C PHE A 11 12.019 -0.517 -0.303 1.00 0.00 A ATOM 182 CA PHE A 11 10.634 -0.643 -0.952 1.00 0.00 A ATOM 183 CB PHE A 11 10.572 0.190 -2.229 1.00 0.00 A ATOM 184 CD1 PHE A 11 9.168 -1.237 -3.761 1.00 0.00 A ATOM 185 CD2 PHE A 11 8.353 0.986 -3.171 1.00 0.00 A ATOM 186 CE1 PHE A 11 8.091 -1.398 -4.647 1.00 0.00 A ATOM 187 CE2 PHE A 11 7.317 0.849 -4.106 1.00 0.00 A ATOM 188 CG PHE A 11 9.322 -0.030 -3.051 1.00 0.00 A ATOM 189 CZ PHE A 11 7.184 -0.343 -4.838 1.00 0.00 A ATOM 190 HN PHE A 11 9.255 0.754 -0.205 1.00 0.00 A ATOM 191 HA PHE A 11 10.476 -1.687 -1.223 1.00 0.00 A ATOM 192 HB2 PHE A 11 10.657 1.242 -1.965 1.00 0.00 A ATOM 193 HB1 PHE A 11 11.433 -0.057 -2.852 1.00 0.00 A ATOM 194 HD1 PHE A 11 9.906 -2.022 -3.672 1.00 0.00 A ATOM 195 HD2 PHE A 11 8.389 1.880 -2.564 1.00 0.00 A ATOM 196 HE1 PHE A 11 7.980 -2.314 -5.209 1.00 0.00 A ATOM 197 HE2 PHE A 11 6.614 1.655 -4.252 1.00 0.00 A ATOM 198 HZ PHE A 11 6.377 -0.452 -5.542 1.00 0.00 A ATOM 199 N PHE A 11 9.561 -0.211 -0.068 1.00 0.00 A ATOM 200 O PHE A 11 12.680 0.527 -0.353 1.00 0.00 A ATOM 201 C ARG A 12 14.822 -1.524 -0.429 1.00 0.00 A ATOM 202 CA ARG A 12 13.867 -1.746 0.755 1.00 0.00 A ATOM 203 CB ARG A 12 14.087 -3.116 1.425 1.00 0.00 A ATOM 204 CD ARG A 12 11.958 -3.072 2.897 1.00 0.00 A ATOM 205 CG ARG A 12 13.483 -3.244 2.838 1.00 0.00 A ATOM 206 CZ ARG A 12 10.135 -3.613 4.516 1.00 0.00 A ATOM 207 HN ARG A 12 11.901 -2.449 0.280 1.00 0.00 A ATOM 208 HA ARG A 12 14.058 -0.958 1.486 1.00 0.00 A ATOM 209 HB2 ARG A 12 13.685 -3.904 0.785 1.00 0.00 A ATOM 210 HB1 ARG A 12 15.160 -3.287 1.518 1.00 0.00 A ATOM 211 HD2 ARG A 12 11.705 -2.031 2.690 1.00 0.00 A ATOM 212 HD1 ARG A 12 11.505 -3.711 2.137 1.00 0.00 A ATOM 213 HE ARG A 12 12.080 -3.580 4.956 1.00 0.00 A ATOM 214 HG2 ARG A 12 13.734 -4.236 3.218 1.00 0.00 A ATOM 215 HG1 ARG A 12 13.947 -2.505 3.493 1.00 0.00 A ATOM 216 HH11 ARG A 12 9.399 -3.043 2.721 1.00 0.00 A ATOM 217 HH12 ARG A 12 8.226 -3.632 3.891 1.00 0.00 A ATOM 218 HH21 ARG A 12 10.505 -4.162 6.419 1.00 0.00 A ATOM 219 HH22 ARG A 12 8.832 -4.135 5.963 1.00 0.00 A ATOM 220 N ARG A 12 12.485 -1.625 0.281 1.00 0.00 A ATOM 221 NE ARG A 12 11.415 -3.431 4.216 1.00 0.00 A ATOM 222 NH1 ARG A 12 9.171 -3.424 3.644 1.00 0.00 A ATOM 223 NH2 ARG A 12 9.797 -4.002 5.723 1.00 0.00 A ATOM 224 O ARG A 12 14.472 -1.793 -1.579 1.00 0.00 A ATOM 225 C SER A 13 16.824 0.932 -1.600 1.00 0.00 A ATOM 226 CA SER A 13 17.049 -0.495 -1.069 1.00 0.00 A ATOM 227 CB SER A 13 17.382 -1.465 -2.217 1.00 0.00 A ATOM 228 HN SER A 13 16.221 -0.857 0.839 1.00 0.00 A ATOM 229 HA SER A 13 17.964 -0.427 -0.479 1.00 0.00 A ATOM 230 HB2 SER A 13 18.308 -1.147 -2.698 1.00 0.00 A ATOM 231 HB1 SER A 13 17.527 -2.469 -1.815 1.00 0.00 A ATOM 232 HG SER A 13 15.515 -1.668 -2.686 1.00 0.00 A ATOM 233 N SER A 13 16.017 -1.001 -0.138 1.00 0.00 A ATOM 234 O SER A 13 17.789 1.516 -2.087 1.00 0.00 A ATOM 235 OG SER A 13 16.355 -1.487 -3.184 1.00 0.00 A ATOM 236 C ASN A 14 14.603 3.755 -0.751 1.00 0.00 A ATOM 237 CA ASN A 14 15.456 2.969 -1.770 1.00 0.00 A ATOM 238 CB ASN A 14 15.038 3.175 -3.246 1.00 0.00 A ATOM 239 CG ASN A 14 13.576 2.899 -3.582 1.00 0.00 A ATOM 240 HN ASN A 14 14.826 1.012 -1.127 1.00 0.00 A ATOM 241 HA ASN A 14 16.441 3.433 -1.680 1.00 0.00 A ATOM 242 HB2 ASN A 14 15.237 4.213 -3.513 1.00 0.00 A ATOM 243 HB1 ASN A 14 15.673 2.552 -3.876 1.00 0.00 A ATOM 244 HD21 ASN A 14 14.038 2.559 -5.523 1.00 0.00 A ATOM 245 N ASN A 14 15.624 1.533 -1.470 1.00 0.00 A ATOM 246 ND2 ASN A 14 13.290 2.626 -4.855 1.00 0.00 A ATOM 247 O ASN A 14 14.751 4.970 -0.659 1.00 0.00 A ATOM 248 OD1 ASN A 14 12.705 2.992 -2.720 1.00 0.00 A ATOM 249 C GLY A 15 11.597 4.213 0.708 1.00 0.00 A ATOM 250 CA GLY A 15 12.972 3.685 1.128 1.00 0.00 A ATOM 251 HN GLY A 15 13.510 2.128 -0.212 1.00 0.00 A ATOM 252 HA2 GLY A 15 12.816 2.929 1.898 1.00 0.00 A ATOM 253 HA1 GLY A 15 13.531 4.510 1.569 1.00 0.00 A ATOM 254 N GLY A 15 13.748 3.085 0.035 1.00 0.00 A ATOM 255 O GLY A 15 10.884 4.784 1.530 1.00 0.00 A ATOM 256 C THR A 16 8.802 3.579 -0.390 1.00 0.00 A ATOM 257 CA THR A 16 9.897 4.383 -1.097 1.00 0.00 A ATOM 258 CB THR A 16 9.865 4.158 -2.621 1.00 0.00 A ATOM 259 CG2 THR A 16 8.575 4.569 -3.337 1.00 0.00 A ATOM 260 HN THR A 16 11.859 3.524 -1.171 1.00 0.00 A ATOM 261 HA THR A 16 9.725 5.442 -0.904 1.00 0.00 A ATOM 262 HB THR A 16 10.039 3.107 -2.824 1.00 0.00 A ATOM 263 HG1 THR A 16 11.724 4.308 -2.978 1.00 0.00 A ATOM 264 HG21 THR A 16 8.325 5.603 -3.103 1.00 0.00 A ATOM 265 HG22 THR A 16 8.704 4.464 -4.414 1.00 0.00 A ATOM 266 HG23 THR A 16 7.752 3.913 -3.047 1.00 0.00 A ATOM 267 N THR A 16 11.217 4.021 -0.560 1.00 0.00 A ATOM 268 O THR A 16 9.043 2.495 0.138 1.00 0.00 A ATOM 269 OG1 THR A 16 10.938 4.849 -3.204 1.00 0.00 A ATOM 270 C VAL A 17 5.253 3.432 -0.750 1.00 0.00 A ATOM 271 CA VAL A 17 6.399 3.527 0.252 1.00 0.00 A ATOM 272 CB VAL A 17 6.025 4.385 1.484 1.00 0.00 A ATOM 273 CG1 VAL A 17 4.617 4.127 2.047 1.00 0.00 A ATOM 274 CG2 VAL A 17 7.008 4.107 2.629 1.00 0.00 A ATOM 275 HN VAL A 17 7.382 4.799 -1.114 1.00 0.00 A ATOM 276 HA VAL A 17 6.637 2.523 0.601 1.00 0.00 A ATOM 277 HB VAL A 17 6.084 5.437 1.209 1.00 0.00 A ATOM 278 HG11 VAL A 17 4.499 3.073 2.297 1.00 0.00 A ATOM 279 HG12 VAL A 17 4.465 4.730 2.941 1.00 0.00 A ATOM 280 HG13 VAL A 17 3.859 4.417 1.319 1.00 0.00 A ATOM 281 HG21 VAL A 17 6.782 4.751 3.478 1.00 0.00 A ATOM 282 HG22 VAL A 17 6.919 3.064 2.937 1.00 0.00 A ATOM 283 HG23 VAL A 17 8.029 4.309 2.306 1.00 0.00 A ATOM 284 N VAL A 17 7.570 4.077 -0.436 1.00 0.00 A ATOM 285 O VAL A 17 5.149 4.233 -1.678 1.00 0.00 A ATOM 286 C TYR A 18 2.259 1.284 -0.517 1.00 0.00 A ATOM 287 CA TYR A 18 3.256 2.087 -1.365 1.00 0.00 A ATOM 288 CB TYR A 18 3.724 1.350 -2.635 1.00 0.00 A ATOM 289 CD1 TYR A 18 5.532 -0.240 -1.805 1.00 0.00 A ATOM 290 CD2 TYR A 18 3.660 -1.136 -3.082 1.00 0.00 A ATOM 291 CE1 TYR A 18 6.124 -1.514 -1.760 1.00 0.00 A ATOM 292 CE2 TYR A 18 4.238 -2.418 -3.024 1.00 0.00 A ATOM 293 CG TYR A 18 4.305 -0.044 -2.470 1.00 0.00 A ATOM 294 CZ TYR A 18 5.479 -2.606 -2.380 1.00 0.00 A ATOM 295 HN TYR A 18 4.561 1.829 0.269 1.00 0.00 A ATOM 296 HA TYR A 18 2.760 3.009 -1.671 1.00 0.00 A ATOM 297 HB2 TYR A 18 2.879 1.281 -3.313 1.00 0.00 A ATOM 298 HB1 TYR A 18 4.466 1.968 -3.141 1.00 0.00 A ATOM 299 HD1 TYR A 18 6.061 0.600 -1.381 1.00 0.00 A ATOM 300 HD2 TYR A 18 2.737 -0.976 -3.628 1.00 0.00 A ATOM 301 HE1 TYR A 18 7.085 -1.640 -1.288 1.00 0.00 A ATOM 302 HE2 TYR A 18 3.768 -3.262 -3.502 1.00 0.00 A ATOM 303 HH TYR A 18 6.996 -3.790 -2.193 1.00 0.00 A ATOM 304 N TYR A 18 4.412 2.424 -0.548 1.00 0.00 A ATOM 305 O TYR A 18 2.388 1.231 0.709 1.00 0.00 A ATOM 306 OH TYR A 18 6.056 -3.838 -2.372 1.00 0.00 A ATOM 307 C TYR A 19 0.216 -1.520 -1.312 1.00 0.00 A ATOM 308 CA TYR A 19 0.298 -0.221 -0.512 1.00 0.00 A ATOM 309 CB TYR A 19 -1.078 0.459 -0.380 1.00 0.00 A ATOM 310 CD1 TYR A 19 -0.562 2.265 1.321 1.00 0.00 A ATOM 311 CD2 TYR A 19 -2.268 0.619 1.860 1.00 0.00 A ATOM 312 CE1 TYR A 19 -0.759 2.873 2.572 1.00 0.00 A ATOM 313 CE2 TYR A 19 -2.499 1.248 3.097 1.00 0.00 A ATOM 314 CG TYR A 19 -1.311 1.132 0.961 1.00 0.00 A ATOM 315 CZ TYR A 19 -1.744 2.383 3.453 1.00 0.00 A ATOM 316 HN TYR A 19 1.160 0.695 -2.160 1.00 0.00 A ATOM 317 HA TYR A 19 0.651 -0.475 0.486 1.00 0.00 A ATOM 318 HB2 TYR A 19 -1.209 1.192 -1.179 1.00 0.00 A ATOM 319 HB1 TYR A 19 -1.856 -0.292 -0.515 1.00 0.00 A ATOM 320 HD1 TYR A 19 0.176 2.661 0.639 1.00 0.00 A ATOM 321 HD2 TYR A 19 -2.836 -0.258 1.600 1.00 0.00 A ATOM 322 HE1 TYR A 19 -0.159 3.719 2.856 1.00 0.00 A ATOM 323 HE2 TYR A 19 -3.244 0.870 3.782 1.00 0.00 A ATOM 324 HH TYR A 19 -1.889 4.002 4.583 1.00 0.00 A ATOM 325 N TYR A 19 1.257 0.668 -1.144 1.00 0.00 A ATOM 326 O TYR A 19 0.409 -1.551 -2.530 1.00 0.00 A ATOM 327 OH TYR A 19 -1.937 2.988 4.655 1.00 0.00 A ATOM 328 C PHE A 20 -1.382 -4.645 -0.584 1.00 0.00 A ATOM 329 CA PHE A 20 -0.125 -3.959 -1.095 1.00 0.00 A ATOM 330 CB PHE A 20 1.134 -4.665 -0.600 1.00 0.00 A ATOM 331 CD1 PHE A 20 0.706 -7.162 -0.452 1.00 0.00 A ATOM 332 CD2 PHE A 20 2.032 -6.300 -2.305 1.00 0.00 A ATOM 333 CE1 PHE A 20 0.827 -8.462 -0.975 1.00 0.00 A ATOM 334 CE2 PHE A 20 2.127 -7.596 -2.841 1.00 0.00 A ATOM 335 CG PHE A 20 1.301 -6.076 -1.124 1.00 0.00 A ATOM 336 CZ PHE A 20 1.518 -8.676 -2.179 1.00 0.00 A ATOM 337 HN PHE A 20 -0.207 -2.492 0.411 1.00 0.00 A ATOM 338 HA PHE A 20 -0.131 -3.963 -2.185 1.00 0.00 A ATOM 339 HB2 PHE A 20 1.978 -4.061 -0.920 1.00 0.00 A ATOM 340 HB1 PHE A 20 1.126 -4.684 0.490 1.00 0.00 A ATOM 341 HD1 PHE A 20 0.137 -7.001 0.453 1.00 0.00 A ATOM 342 HD2 PHE A 20 2.509 -5.471 -2.808 1.00 0.00 A ATOM 343 HE1 PHE A 20 0.383 -9.305 -0.468 1.00 0.00 A ATOM 344 HE2 PHE A 20 2.658 -7.764 -3.767 1.00 0.00 A ATOM 345 HZ PHE A 20 1.574 -9.673 -2.593 1.00 0.00 A ATOM 346 N PHE A 20 -0.093 -2.596 -0.597 1.00 0.00 A ATOM 347 O PHE A 20 -1.657 -4.615 0.615 1.00 0.00 A ATOM 348 C ASN A 21 -2.958 -7.433 -0.823 1.00 0.00 A ATOM 349 CA ASN A 21 -3.341 -5.987 -1.126 1.00 0.00 A ATOM 350 CB ASN A 21 -4.421 -5.866 -2.204 1.00 0.00 A ATOM 351 CG ASN A 21 -5.757 -6.318 -1.642 1.00 0.00 A ATOM 352 HN ASN A 21 -1.847 -5.267 -2.462 1.00 0.00 A ATOM 353 HA ASN A 21 -3.751 -5.565 -0.221 1.00 0.00 A ATOM 354 HB2 ASN A 21 -4.497 -4.843 -2.546 1.00 0.00 A ATOM 355 HB1 ASN A 21 -4.155 -6.480 -3.058 1.00 0.00 A ATOM 356 HD21 ASN A 21 -6.648 -4.488 -1.861 1.00 0.00 A ATOM 357 HD22 ASN A 21 -7.602 -5.785 -1.157 1.00 0.00 A ATOM 358 N ASN A 21 -2.158 -5.233 -1.492 1.00 0.00 A ATOM 359 ND2 ASN A 21 -6.750 -5.452 -1.579 1.00 0.00 A ATOM 360 O ASN A 21 -2.833 -8.237 -1.740 1.00 0.00 A ATOM 361 OD1 ASN A 21 -5.898 -7.443 -1.190 1.00 0.00 A ATOM 362 C HIS A 22 -3.557 -10.179 0.732 1.00 0.00 A ATOM 363 CA HIS A 22 -2.402 -9.167 0.803 1.00 0.00 A ATOM 364 CB HIS A 22 -1.643 -9.197 2.131 1.00 0.00 A ATOM 365 CD2 HIS A 22 -2.000 -7.439 3.917 1.00 0.00 A ATOM 366 CE1 HIS A 22 -3.464 -8.482 5.190 1.00 0.00 A ATOM 367 CG HIS A 22 -2.355 -8.611 3.320 1.00 0.00 A ATOM 368 HN HIS A 22 -2.961 -7.114 1.190 1.00 0.00 A ATOM 369 HA HIS A 22 -1.705 -9.524 0.046 1.00 0.00 A ATOM 370 HB2 HIS A 22 -1.371 -10.225 2.362 1.00 0.00 A ATOM 371 HB1 HIS A 22 -0.708 -8.652 1.998 1.00 0.00 A ATOM 372 HD2 HIS A 22 -1.254 -6.738 3.575 1.00 0.00 A ATOM 373 HE1 HIS A 22 -4.085 -8.735 6.038 1.00 0.00 A ATOM 374 HE2 HIS A 22 -2.445 -6.741 5.876 1.00 0.00 A ATOM 375 N HIS A 22 -2.773 -7.789 0.450 1.00 0.00 A ATOM 376 ND1 HIS A 22 -3.296 -9.265 4.113 1.00 0.00 A ATOM 377 NE2 HIS A 22 -2.682 -7.391 5.110 1.00 0.00 A ATOM 378 O HIS A 22 -3.338 -11.366 0.960 1.00 0.00 A ATOM 379 C ILE A 23 -5.996 -10.929 -1.459 1.00 0.00 A ATOM 380 CA ILE A 23 -5.905 -10.598 0.047 1.00 0.00 A ATOM 381 CB ILE A 23 -7.170 -9.938 0.652 1.00 0.00 A ATOM 382 CD1 ILE A 23 -8.344 -9.555 2.949 1.00 0.00 A ATOM 383 CG1 ILE A 23 -7.136 -10.121 2.190 1.00 0.00 A ATOM 384 CG2 ILE A 23 -8.476 -10.463 0.047 1.00 0.00 A ATOM 385 HN ILE A 23 -4.877 -8.748 0.148 1.00 0.00 A ATOM 386 HA ILE A 23 -5.766 -11.557 0.548 1.00 0.00 A ATOM 387 HB ILE A 23 -7.143 -8.872 0.439 1.00 0.00 A ATOM 388 HD11 ILE A 23 -9.223 -10.175 2.774 1.00 0.00 A ATOM 389 HD12 ILE A 23 -8.130 -9.553 4.018 1.00 0.00 A ATOM 390 HD13 ILE A 23 -8.551 -8.536 2.626 1.00 0.00 A ATOM 391 HG12 ILE A 23 -7.060 -11.184 2.425 1.00 0.00 A ATOM 392 HG11 ILE A 23 -6.243 -9.633 2.581 1.00 0.00 A ATOM 393 HG21 ILE A 23 -9.313 -9.914 0.476 1.00 0.00 A ATOM 394 HG22 ILE A 23 -8.483 -10.284 -1.028 1.00 0.00 A ATOM 395 HG23 ILE A 23 -8.579 -11.529 0.248 1.00 0.00 A ATOM 396 N ILE A 23 -4.757 -9.735 0.340 1.00 0.00 A ATOM 397 O ILE A 23 -6.378 -12.047 -1.800 1.00 0.00 A ATOM 398 C THR A 24 -4.259 -10.403 -4.479 1.00 0.00 A ATOM 399 CA THR A 24 -5.636 -10.237 -3.826 1.00 0.00 A ATOM 400 CB THR A 24 -6.366 -9.107 -4.566 1.00 0.00 A ATOM 401 CG2 THR A 24 -7.771 -8.830 -4.028 1.00 0.00 A ATOM 402 HN THR A 24 -5.425 -9.069 -2.024 1.00 0.00 A ATOM 403 HA THR A 24 -6.186 -11.155 -4.032 1.00 0.00 A ATOM 404 HB THR A 24 -6.449 -9.398 -5.611 1.00 0.00 A ATOM 405 HG1 THR A 24 -6.164 -7.234 -4.939 1.00 0.00 A ATOM 406 HG21 THR A 24 -8.278 -8.115 -4.675 1.00 0.00 A ATOM 407 HG22 THR A 24 -8.344 -9.758 -4.012 1.00 0.00 A ATOM 408 HG23 THR A 24 -7.719 -8.425 -3.017 1.00 0.00 A ATOM 409 N THR A 24 -5.611 -10.011 -2.361 1.00 0.00 A ATOM 410 O THR A 24 -4.171 -10.995 -5.554 1.00 0.00 A ATOM 411 OG1 THR A 24 -5.629 -7.906 -4.511 1.00 0.00 A ATOM 412 C ASN A 25 -1.463 -8.498 -5.007 1.00 0.00 A ATOM 413 CA ASN A 25 -1.784 -9.785 -4.211 1.00 0.00 A ATOM 414 CB ASN A 25 -1.230 -11.046 -4.910 1.00 0.00 A ATOM 415 CG ASN A 25 -1.452 -12.328 -4.125 1.00 0.00 A ATOM 416 HN ASN A 25 -3.421 -9.462 -2.936 1.00 0.00 A ATOM 417 HA ASN A 25 -1.228 -9.671 -3.279 1.00 0.00 A ATOM 418 HB2 ASN A 25 -1.668 -11.144 -5.903 1.00 0.00 A ATOM 419 HB1 ASN A 25 -0.154 -10.928 -5.043 1.00 0.00 A ATOM 420 HD21 ASN A 25 -3.241 -12.603 -5.003 1.00 0.00 A ATOM 421 HD22 ASN A 25 -2.715 -13.846 -3.845 1.00 0.00 A ATOM 422 N ASN A 25 -3.201 -9.917 -3.819 1.00 0.00 A ATOM 423 ND2 ASN A 25 -2.552 -13.007 -4.373 1.00 0.00 A ATOM 424 O ASN A 25 -0.336 -8.343 -5.479 1.00 0.00 A ATOM 425 OD1 ASN A 25 -0.642 -12.725 -3.302 1.00 0.00 A ATOM 426 C ALA A 26 -1.187 -5.369 -5.181 1.00 0.00 A ATOM 427 CA ALA A 26 -2.183 -6.315 -5.894 1.00 0.00 A ATOM 428 CB ALA A 26 -3.534 -5.622 -6.110 1.00 0.00 A ATOM 429 HN ALA A 26 -3.341 -7.738 -4.786 1.00 0.00 A ATOM 430 HA ALA A 26 -1.767 -6.559 -6.873 1.00 0.00 A ATOM 431 HB1 ALA A 26 -3.402 -4.739 -6.735 1.00 0.00 A ATOM 432 HB2 ALA A 26 -4.225 -6.303 -6.609 1.00 0.00 A ATOM 433 HB3 ALA A 26 -3.952 -5.317 -5.151 1.00 0.00 A ATOM 434 N ALA A 26 -2.420 -7.574 -5.177 1.00 0.00 A ATOM 435 O ALA A 26 -0.942 -5.483 -3.982 1.00 0.00 A ATOM 436 C SER A 27 -0.309 -1.940 -6.051 1.00 0.00 A ATOM 437 CA SER A 27 0.123 -3.247 -5.376 1.00 0.00 A ATOM 438 CB SER A 27 1.629 -3.477 -5.532 1.00 0.00 A ATOM 439 HN SER A 27 -0.923 -4.269 -6.881 1.00 0.00 A ATOM 440 HA SER A 27 -0.038 -3.144 -4.303 1.00 0.00 A ATOM 441 HB2 SER A 27 2.154 -2.531 -5.402 1.00 0.00 A ATOM 442 HB1 SER A 27 1.956 -4.151 -4.742 1.00 0.00 A ATOM 443 HG SER A 27 1.568 -4.896 -6.853 1.00 0.00 A ATOM 444 N SER A 27 -0.670 -4.370 -5.907 1.00 0.00 A ATOM 445 O SER A 27 -0.682 -1.928 -7.224 1.00 0.00 A ATOM 446 OG SER A 27 1.967 -4.024 -6.789 1.00 0.00 A ATOM 447 C GLN A 28 0.077 1.503 -4.811 1.00 0.00 A ATOM 448 CA GLN A 28 -0.660 0.509 -5.715 1.00 0.00 A ATOM 449 CB GLN A 28 -2.194 0.662 -5.625 1.00 0.00 A ATOM 450 CD GLN A 28 -2.252 2.708 -7.178 1.00 0.00 A ATOM 451 CG GLN A 28 -2.759 2.067 -5.891 1.00 0.00 A ATOM 452 HN GLN A 28 -0.027 -0.940 -4.304 1.00 0.00 A ATOM 453 HA GLN A 28 -0.340 0.663 -6.747 1.00 0.00 A ATOM 454 HB2 GLN A 28 -2.648 -0.024 -6.341 1.00 0.00 A ATOM 455 HB1 GLN A 28 -2.517 0.365 -4.626 1.00 0.00 A ATOM 456 HE21 GLN A 28 -3.424 1.566 -8.407 1.00 0.00 A ATOM 457 HE22 GLN A 28 -2.360 2.752 -9.147 1.00 0.00 A ATOM 458 HG2 GLN A 28 -3.847 2.007 -5.927 1.00 0.00 A ATOM 459 HG1 GLN A 28 -2.495 2.715 -5.061 1.00 0.00 A ATOM 460 N GLN A 28 -0.295 -0.846 -5.286 1.00 0.00 A ATOM 461 NE2 GLN A 28 -2.730 2.290 -8.333 1.00 0.00 A ATOM 462 O GLN A 28 0.310 1.200 -3.646 1.00 0.00 A ATOM 463 OE1 GLN A 28 -1.394 3.580 -7.152 1.00 0.00 A ATOM 464 C PHE A 29 0.307 4.610 -3.789 1.00 0.00 A ATOM 465 CA PHE A 29 1.238 3.645 -4.537 1.00 0.00 A ATOM 466 CB PHE A 29 2.269 4.366 -5.416 1.00 0.00 A ATOM 467 CD1 PHE A 29 3.517 2.166 -5.995 1.00 0.00 A ATOM 468 CD2 PHE A 29 4.676 4.294 -6.185 1.00 0.00 A ATOM 469 CE1 PHE A 29 4.647 1.510 -6.511 1.00 0.00 A ATOM 470 CE2 PHE A 29 5.817 3.632 -6.674 1.00 0.00 A ATOM 471 CG PHE A 29 3.505 3.576 -5.860 1.00 0.00 A ATOM 472 CZ PHE A 29 5.796 2.240 -6.856 1.00 0.00 A ATOM 473 HN PHE A 29 0.184 2.946 -6.257 1.00 0.00 A ATOM 474 HA PHE A 29 1.800 3.129 -3.764 1.00 0.00 A ATOM 475 HB2 PHE A 29 1.765 4.747 -6.304 1.00 0.00 A ATOM 476 HB1 PHE A 29 2.624 5.230 -4.853 1.00 0.00 A ATOM 477 HD1 PHE A 29 2.685 1.539 -5.711 1.00 0.00 A ATOM 478 HD2 PHE A 29 4.706 5.367 -6.065 1.00 0.00 A ATOM 479 HE1 PHE A 29 4.625 0.439 -6.644 1.00 0.00 A ATOM 480 HE2 PHE A 29 6.705 4.194 -6.928 1.00 0.00 A ATOM 481 HZ PHE A 29 6.666 1.731 -7.246 1.00 0.00 A ATOM 482 N PHE A 29 0.477 2.670 -5.323 1.00 0.00 A ATOM 483 O PHE A 29 0.646 5.019 -2.679 1.00 0.00 A ATOM 484 C GLU A 30 -2.514 4.755 -2.513 1.00 0.00 A ATOM 485 CA GLU A 30 -1.885 5.675 -3.571 1.00 0.00 A ATOM 486 CB GLU A 30 -2.960 6.312 -4.467 1.00 0.00 A ATOM 487 CD GLU A 30 -3.788 8.043 -2.766 1.00 0.00 A ATOM 488 CG GLU A 30 -3.200 7.801 -4.161 1.00 0.00 A ATOM 489 HN GLU A 30 -1.118 4.590 -5.262 1.00 0.00 A ATOM 490 HA GLU A 30 -1.365 6.480 -3.046 1.00 0.00 A ATOM 491 HB2 GLU A 30 -2.627 6.246 -5.493 1.00 0.00 A ATOM 492 HB1 GLU A 30 -3.899 5.762 -4.384 1.00 0.00 A ATOM 493 HG2 GLU A 30 -2.256 8.340 -4.257 1.00 0.00 A ATOM 494 HG1 GLU A 30 -3.883 8.201 -4.913 1.00 0.00 A ATOM 495 N GLU A 30 -0.872 4.942 -4.343 1.00 0.00 A ATOM 496 O GLU A 30 -2.708 3.557 -2.714 1.00 0.00 A ATOM 497 OE1 GLU A 30 -3.007 8.058 -1.782 1.00 0.00 A ATOM 498 OE2 GLU A 30 -5.026 8.167 -2.651 1.00 0.00 A ATOM 499 C ARG A 31 -4.723 4.474 0.021 1.00 0.00 A ATOM 500 CA ARG A 31 -3.203 4.657 -0.123 1.00 0.00 A ATOM 501 CB ARG A 31 -2.611 5.410 1.077 1.00 0.00 A ATOM 502 CD ARG A 31 -0.699 7.038 0.462 1.00 0.00 A ATOM 503 CG ARG A 31 -1.089 5.643 0.946 1.00 0.00 A ATOM 504 CZ ARG A 31 -1.861 9.045 1.480 1.00 0.00 A ATOM 505 HN ARG A 31 -2.756 6.364 -1.379 1.00 0.00 A ATOM 506 HA ARG A 31 -2.741 3.669 -0.131 1.00 0.00 A ATOM 507 HB2 ARG A 31 -3.129 6.361 1.211 1.00 0.00 A ATOM 508 HB1 ARG A 31 -2.794 4.809 1.969 1.00 0.00 A ATOM 509 HD2 ARG A 31 0.381 7.055 0.313 1.00 0.00 A ATOM 510 HD1 ARG A 31 -1.178 7.265 -0.485 1.00 0.00 A ATOM 511 HE ARG A 31 -0.791 7.750 2.461 1.00 0.00 A ATOM 512 HG2 ARG A 31 -0.641 5.536 1.930 1.00 0.00 A ATOM 513 HG1 ARG A 31 -0.645 4.898 0.286 1.00 0.00 A ATOM 514 HH11 ARG A 31 -2.499 8.913 -0.454 1.00 0.00 A ATOM 515 HH12 ARG A 31 -3.049 10.306 0.449 1.00 0.00 A ATOM 516 HH21 ARG A 31 -1.726 9.091 3.440 1.00 0.00 A ATOM 517 HH22 ARG A 31 -2.689 10.411 2.741 1.00 0.00 A ATOM 518 N ARG A 31 -2.802 5.342 -1.356 1.00 0.00 A ATOM 519 NE ARG A 31 -1.047 8.007 1.504 1.00 0.00 A ATOM 520 NH1 ARG A 31 -2.479 9.486 0.409 1.00 0.00 A ATOM 521 NH2 ARG A 31 -2.078 9.627 2.632 1.00 0.00 A ATOM 522 O ARG A 31 -5.422 5.478 0.175 1.00 0.00 A ATOM 523 C PRO A 32 -7.188 3.557 1.719 1.00 0.00 A ATOM 524 CA PRO A 32 -6.680 2.978 0.398 1.00 0.00 A ATOM 525 CB PRO A 32 -6.809 1.468 0.427 1.00 0.00 A ATOM 526 CD PRO A 32 -4.662 1.992 -0.388 1.00 0.00 A ATOM 527 CG PRO A 32 -5.870 1.122 -0.705 1.00 0.00 A ATOM 528 HA PRO A 32 -7.302 3.337 -0.416 1.00 0.00 A ATOM 529 HB2 PRO A 32 -6.433 1.057 1.366 1.00 0.00 A ATOM 530 HB1 PRO A 32 -7.820 1.134 0.243 1.00 0.00 A ATOM 531 HD2 PRO A 32 -4.092 1.553 0.425 1.00 0.00 A ATOM 532 HD1 PRO A 32 -4.045 2.118 -1.275 1.00 0.00 A ATOM 533 HG2 PRO A 32 -5.763 0.070 -0.777 1.00 0.00 A ATOM 534 HG1 PRO A 32 -6.257 1.396 -1.669 1.00 0.00 A ATOM 535 N PRO A 32 -5.271 3.240 0.055 1.00 0.00 A ATOM 536 O PRO A 32 -8.386 3.799 1.858 1.00 0.00 A ATOM 537 C SER A 33 -5.711 5.825 3.922 1.00 0.00 A ATOM 538 CA SER A 33 -6.524 4.523 3.909 1.00 0.00 A ATOM 539 CB SER A 33 -6.266 3.618 5.123 1.00 0.00 A ATOM 540 HN SER A 33 -5.361 3.412 2.510 1.00 0.00 A ATOM 541 HA SER A 33 -7.573 4.817 3.953 1.00 0.00 A ATOM 542 HB2 SER A 33 -6.376 4.199 6.041 1.00 0.00 A ATOM 543 HB1 SER A 33 -7.001 2.812 5.126 1.00 0.00 A ATOM 544 HG SER A 33 -4.840 2.470 5.814 1.00 0.00 A ATOM 545 N SER A 33 -6.283 3.787 2.667 1.00 0.00 A ATOM 546 O SER A 33 -6.255 6.873 3.573 1.00 0.00 A ATOM 547 OG SER A 33 -4.967 3.059 5.063 1.00 0.00 A ATOM 548 C GLY A 34 -2.043 6.575 4.390 1.00 0.00 A ATOM 549 CA GLY A 34 -3.529 6.917 4.417 1.00 0.00 A ATOM 550 HN GLY A 34 -4.058 4.851 4.557 1.00 0.00 A ATOM 551 HA2 GLY A 34 -3.728 7.613 3.604 1.00 0.00 A ATOM 552 HA1 GLY A 34 -3.734 7.425 5.358 1.00 0.00 A ATOM 553 N GLY A 34 -4.423 5.760 4.287 1.00 0.00 A ATOM 554 OT1 GLY A 34 -1.690 5.387 4.587 1.00 0.00 A ATOM 555 OT2 GLY A 34 -1.262 7.521 4.143 1.00 0.00 A TER ATOM 556 C1 NAG B 101 11.972 2.205 -5.314 1.00 0.00 B ATOM 557 C2 NAG B 101 11.412 3.083 -6.465 1.00 0.00 B ATOM 558 C3 NAG B 101 10.129 2.442 -7.034 1.00 0.00 B ATOM 559 C4 NAG B 101 10.419 1.012 -7.481 1.00 0.00 B ATOM 560 C5 NAG B 101 10.934 0.186 -6.308 1.00 0.00 B ATOM 561 C6 NAG B 101 11.258 -1.265 -6.662 1.00 0.00 B ATOM 562 C7 NAG B 101 10.967 5.491 -6.793 1.00 0.00 B ATOM 563 C8 NAG B 101 10.792 6.852 -6.105 1.00 0.00 B ATOM 564 H1 NAG B 101 11.275 2.198 -4.477 1.00 0.00 B ATOM 565 H2 NAG B 101 12.154 3.141 -7.263 1.00 0.00 B ATOM 566 H3 NAG B 101 9.342 2.442 -6.271 1.00 0.00 B ATOM 567 H4 NAG B 101 11.145 1.008 -8.296 1.00 0.00 B ATOM 568 H5 NAG B 101 10.182 0.207 -5.528 1.00 0.00 B ATOM 569 H61 NAG B 101 10.350 -1.836 -6.855 1.00 0.00 B ATOM 570 H62 NAG B 101 11.897 -1.305 -7.545 1.00 0.00 B ATOM 571 H81 NAG B 101 11.649 7.051 -5.461 1.00 0.00 B ATOM 572 H82 NAG B 101 9.882 6.843 -5.504 1.00 0.00 B ATOM 573 H83 NAG B 101 10.718 7.640 -6.856 1.00 0.00 B ATOM 574 HN2 NAG B 101 11.075 4.591 -4.987 1.00 0.00 B ATOM 575 HO3 NAG B 101 10.077 4.043 -8.241 1.00 0.00 B ATOM 576 HO4 NAG B 101 8.802 1.192 -8.491 1.00 0.00 B ATOM 577 HO6 NAG B 101 12.588 -1.157 -5.247 1.00 0.00 B ATOM 578 N2 NAG B 101 11.145 4.444 -5.991 1.00 0.00 B ATOM 579 O3 NAG B 101 9.651 3.148 -8.207 1.00 0.00 B ATOM 580 O4 NAG B 101 9.175 0.483 -7.948 1.00 0.00 B ATOM 581 O5 NAG B 101 12.162 0.828 -5.782 1.00 0.00 B ATOM 582 O6 NAG B 101 11.961 -1.828 -5.546 1.00 0.00 B ATOM 583 O7 NAG B 101 10.915 5.356 -8.014 1.00 0.00 B END
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