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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603641 |
2nc5   |
26007 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -10.327 -1.495 1.417 1.00 0.00 A ATOM 2 CA LYS A 1 -11.153 -1.390 2.701 1.00 0.00 A ATOM 3 CB LYS A 1 -10.270 -1.338 3.971 1.00 0.00 A ATOM 4 CD LYS A 1 -8.326 -0.162 5.169 1.00 0.00 A ATOM 5 CE LYS A 1 -7.329 -1.331 5.172 1.00 0.00 A ATOM 6 CG LYS A 1 -9.239 -0.192 3.935 1.00 0.00 A ATOM 7 HT1 LYS A 1 -12.786 -2.437 1.971 1.00 0.00 A ATOM 8 HT2 LYS A 1 -12.765 -2.321 3.599 1.00 0.00 A ATOM 9 HT3 LYS A 1 -11.764 -3.373 2.849 1.00 0.00 A ATOM 10 HA LYS A 1 -11.675 -0.434 2.637 1.00 0.00 A ATOM 11 HB2 LYS A 1 -10.913 -1.195 4.842 1.00 0.00 A ATOM 12 HB1 LYS A 1 -9.752 -2.291 4.089 1.00 0.00 A ATOM 13 HD2 LYS A 1 -7.767 0.776 5.162 1.00 0.00 A ATOM 14 HD1 LYS A 1 -8.937 -0.191 6.073 1.00 0.00 A ATOM 15 HE2 LYS A 1 -7.881 -2.275 5.164 1.00 0.00 A ATOM 16 HE1 LYS A 1 -6.725 -1.284 4.259 1.00 0.00 A ATOM 17 HG2 LYS A 1 -8.608 -0.272 3.048 1.00 0.00 A ATOM 18 HG1 LYS A 1 -9.778 0.756 3.883 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -5.913 -0.423 6.394 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -6.985 -1.337 7.221 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -5.792 -2.053 6.369 1.00 0.00 A ATOM 22 N LYS A 1 -12.187 -2.458 2.784 1.00 0.00 A ATOM 23 NZ LYS A 1 -6.447 -1.281 6.366 1.00 0.00 A ATOM 24 O LYS A 1 -10.450 -0.639 0.537 1.00 0.00 A ATOM 25 C LEU A 2 -9.195 -3.444 -0.988 1.00 0.00 A ATOM 26 CA LEU A 2 -8.521 -2.690 0.189 1.00 0.00 A ATOM 27 CB LEU A 2 -7.289 -3.429 0.747 1.00 0.00 A ATOM 28 CD1 LEU A 2 -5.415 -1.898 -0.005 1.00 0.00 A ATOM 29 CD2 LEU A 2 -4.960 -4.278 0.407 1.00 0.00 A ATOM 30 CG LEU A 2 -6.016 -3.301 -0.103 1.00 0.00 A ATOM 31 HN LEU A 2 -9.375 -3.166 2.066 1.00 0.00 A ATOM 32 HA LEU A 2 -8.210 -1.703 -0.147 1.00 0.00 A ATOM 33 HB2 LEU A 2 -7.060 -3.042 1.744 1.00 0.00 A ATOM 34 HB1 LEU A 2 -7.545 -4.489 0.845 1.00 0.00 A ATOM 35 HD11 LEU A 2 -4.500 -1.861 -0.594 1.00 0.00 A ATOM 36 HD12 LEU A 2 -6.104 -1.155 -0.398 1.00 0.00 A ATOM 37 HD13 LEU A 2 -5.186 -1.660 1.037 1.00 0.00 A ATOM 38 HD21 LEU A 2 -4.062 -4.203 -0.206 1.00 0.00 A ATOM 39 HD22 LEU A 2 -4.718 -4.054 1.446 1.00 0.00 A ATOM 40 HD23 LEU A 2 -5.352 -5.293 0.345 1.00 0.00 A ATOM 41 HG LEU A 2 -6.241 -3.535 -1.142 1.00 0.00 A ATOM 42 N LEU A 2 -9.449 -2.499 1.310 1.00 0.00 A ATOM 43 O LEU A 2 -9.906 -4.423 -0.731 1.00 0.00 A ATOM 44 C PRO A 3 -9.129 -5.077 -3.719 1.00 0.00 A ATOM 45 CA PRO A 3 -9.658 -3.656 -3.416 1.00 0.00 A ATOM 46 CB PRO A 3 -9.434 -2.697 -4.592 1.00 0.00 A ATOM 47 CD PRO A 3 -8.288 -1.842 -2.684 1.00 0.00 A ATOM 48 CG PRO A 3 -8.179 -1.926 -4.198 1.00 0.00 A ATOM 49 HA PRO A 3 -10.726 -3.716 -3.216 1.00 0.00 A ATOM 50 HB2 PRO A 3 -9.298 -3.221 -5.540 1.00 0.00 A ATOM 51 HB1 PRO A 3 -10.276 -2.004 -4.659 1.00 0.00 A ATOM 52 HD2 PRO A 3 -7.295 -1.786 -2.243 1.00 0.00 A ATOM 53 HD1 PRO A 3 -8.876 -0.966 -2.432 1.00 0.00 A ATOM 54 HG2 PRO A 3 -7.290 -2.491 -4.456 1.00 0.00 A ATOM 55 HG1 PRO A 3 -8.148 -0.940 -4.654 1.00 0.00 A ATOM 56 N PRO A 3 -9.014 -3.026 -2.258 1.00 0.00 A ATOM 57 O PRO A 3 -8.032 -5.435 -3.273 1.00 0.00 A ATOM 58 C PRO A 4 -8.109 -7.440 -5.430 1.00 0.00 A ATOM 59 CA PRO A 4 -9.513 -7.273 -4.827 1.00 0.00 A ATOM 60 CB PRO A 4 -10.594 -7.777 -5.790 1.00 0.00 A ATOM 61 CD PRO A 4 -11.196 -5.595 -5.046 1.00 0.00 A ATOM 62 CG PRO A 4 -11.813 -6.947 -5.398 1.00 0.00 A ATOM 63 HA PRO A 4 -9.573 -7.857 -3.908 1.00 0.00 A ATOM 64 HB2 PRO A 4 -10.320 -7.548 -6.822 1.00 0.00 A ATOM 65 HB1 PRO A 4 -10.778 -8.846 -5.668 1.00 0.00 A ATOM 66 HD2 PRO A 4 -11.088 -4.993 -5.949 1.00 0.00 A ATOM 67 HD1 PRO A 4 -11.835 -5.087 -4.323 1.00 0.00 A ATOM 68 HG2 PRO A 4 -12.529 -6.863 -6.216 1.00 0.00 A ATOM 69 HG1 PRO A 4 -12.284 -7.378 -4.512 1.00 0.00 A ATOM 70 N PRO A 4 -9.874 -5.892 -4.499 1.00 0.00 A ATOM 71 O PRO A 4 -7.663 -6.637 -6.254 1.00 0.00 A ATOM 72 C GLY A 5 -4.904 -8.116 -4.833 1.00 0.00 A ATOM 73 CA GLY A 5 -6.072 -8.872 -5.484 1.00 0.00 A ATOM 74 HN GLY A 5 -7.853 -9.123 -4.352 1.00 0.00 A ATOM 75 HA2 GLY A 5 -5.927 -9.937 -5.292 1.00 0.00 A ATOM 76 HA1 GLY A 5 -6.014 -8.699 -6.561 1.00 0.00 A ATOM 77 N GLY A 5 -7.413 -8.502 -5.017 1.00 0.00 A ATOM 78 O GLY A 5 -3.784 -8.629 -4.843 1.00 0.00 A ATOM 79 C TRP A 6 -3.857 -6.731 -2.069 1.00 0.00 A ATOM 80 CA TRP A 6 -4.107 -6.202 -3.490 1.00 0.00 A ATOM 81 CB TRP A 6 -4.431 -4.703 -3.461 1.00 0.00 A ATOM 82 CD1 TRP A 6 -5.405 -3.885 -5.637 1.00 0.00 A ATOM 83 CD2 TRP A 6 -3.195 -3.540 -5.526 1.00 0.00 A ATOM 84 CE2 TRP A 6 -3.628 -3.062 -6.802 1.00 0.00 A ATOM 85 CE3 TRP A 6 -1.813 -3.454 -5.243 1.00 0.00 A ATOM 86 CG TRP A 6 -4.368 -4.002 -4.781 1.00 0.00 A ATOM 87 CH2 TRP A 6 -1.369 -2.468 -7.436 1.00 0.00 A ATOM 88 CZ2 TRP A 6 -2.737 -2.537 -7.749 1.00 0.00 A ATOM 89 CZ3 TRP A 6 -0.910 -2.920 -6.187 1.00 0.00 A ATOM 90 HN TRP A 6 -6.073 -6.577 -4.239 1.00 0.00 A ATOM 91 HA TRP A 6 -3.165 -6.302 -4.027 1.00 0.00 A ATOM 92 HB2 TRP A 6 -5.425 -4.566 -3.036 1.00 0.00 A ATOM 93 HB1 TRP A 6 -3.723 -4.205 -2.797 1.00 0.00 A ATOM 94 HD1 TRP A 6 -6.420 -4.199 -5.414 1.00 0.00 A ATOM 95 HE1 TRP A 6 -5.642 -2.963 -7.532 1.00 0.00 A ATOM 96 HE3 TRP A 6 -1.461 -3.795 -4.280 1.00 0.00 A ATOM 97 HH2 TRP A 6 -0.669 -2.056 -8.154 1.00 0.00 A ATOM 98 HZ2 TRP A 6 -3.102 -2.184 -8.704 1.00 0.00 A ATOM 99 HZ3 TRP A 6 0.145 -2.840 -5.952 1.00 0.00 A ATOM 100 N TRP A 6 -5.132 -6.946 -4.231 1.00 0.00 A ATOM 101 NE1 TRP A 6 -4.992 -3.261 -6.796 1.00 0.00 A ATOM 102 O TRP A 6 -4.760 -7.251 -1.409 1.00 0.00 A ATOM 103 C GLU A 7 -1.103 -5.760 0.181 1.00 0.00 A ATOM 104 CA GLU A 7 -2.210 -6.768 -0.194 1.00 0.00 A ATOM 105 CB GLU A 7 -1.739 -8.230 -0.054 1.00 0.00 A ATOM 106 CD GLU A 7 -1.132 -10.131 1.591 1.00 0.00 A ATOM 107 CG GLU A 7 -1.507 -8.642 1.408 1.00 0.00 A ATOM 108 HN GLU A 7 -1.911 -6.213 -2.212 1.00 0.00 A ATOM 109 HA GLU A 7 -3.059 -6.611 0.474 1.00 0.00 A ATOM 110 HB2 GLU A 7 -2.503 -8.883 -0.480 1.00 0.00 A ATOM 111 HB1 GLU A 7 -0.816 -8.365 -0.621 1.00 0.00 A ATOM 112 HG2 GLU A 7 -0.708 -8.028 1.825 1.00 0.00 A ATOM 113 HG1 GLU A 7 -2.419 -8.435 1.974 1.00 0.00 A ATOM 114 N GLU A 7 -2.635 -6.534 -1.575 1.00 0.00 A ATOM 115 O GLU A 7 -0.287 -5.381 -0.667 1.00 0.00 A ATOM 116 OE1 GLU A 7 -0.897 -10.544 2.754 1.00 0.00 A ATOM 117 OE2 GLU A 7 -1.072 -10.905 0.605 1.00 0.00 A ATOM 118 C LYS A 8 1.375 -5.210 2.012 1.00 0.00 A ATOM 119 CA LYS A 8 0.041 -4.460 1.941 1.00 0.00 A ATOM 120 CB LYS A 8 -0.317 -3.789 3.277 1.00 0.00 A ATOM 121 CD LYS A 8 -1.713 -1.854 4.248 1.00 0.00 A ATOM 122 CE LYS A 8 -0.579 -1.009 4.846 1.00 0.00 A ATOM 123 CG LYS A 8 -1.239 -2.597 2.996 1.00 0.00 A ATOM 124 HN LYS A 8 -1.745 -5.645 2.103 1.00 0.00 A ATOM 125 HA LYS A 8 0.184 -3.655 1.213 1.00 0.00 A ATOM 126 HB2 LYS A 8 -0.803 -4.505 3.942 1.00 0.00 A ATOM 127 HB1 LYS A 8 0.594 -3.424 3.756 1.00 0.00 A ATOM 128 HD2 LYS A 8 -2.536 -1.195 3.959 1.00 0.00 A ATOM 129 HD1 LYS A 8 -2.081 -2.571 4.985 1.00 0.00 A ATOM 130 HE2 LYS A 8 0.256 -1.664 5.114 1.00 0.00 A ATOM 131 HE1 LYS A 8 -0.227 -0.311 4.079 1.00 0.00 A ATOM 132 HG2 LYS A 8 -0.698 -1.891 2.362 1.00 0.00 A ATOM 133 HG1 LYS A 8 -2.112 -2.960 2.453 1.00 0.00 A ATOM 134 HZ1 LYS A 8 -1.790 0.373 5.814 1.00 0.00 A ATOM 135 HZ2 LYS A 8 -1.351 -0.880 6.771 1.00 0.00 A ATOM 136 HZ3 LYS A 8 -0.280 0.301 6.428 1.00 0.00 A ATOM 137 N LYS A 8 -1.057 -5.310 1.443 1.00 0.00 A ATOM 138 NZ LYS A 8 -1.031 -0.255 6.042 1.00 0.00 A ATOM 139 O LYS A 8 1.421 -6.407 2.315 1.00 0.00 A ATOM 140 C ARG A 9 4.849 -4.018 2.158 1.00 0.00 A ATOM 141 CA ARG A 9 3.833 -5.011 1.572 1.00 0.00 A ATOM 142 CB ARG A 9 4.040 -5.282 0.065 1.00 0.00 A ATOM 143 CD ARG A 9 4.854 -7.710 0.169 1.00 0.00 A ATOM 144 CG ARG A 9 5.151 -6.279 -0.300 1.00 0.00 A ATOM 145 CZ ARG A 9 6.013 -9.348 -1.343 1.00 0.00 A ATOM 146 HN ARG A 9 2.309 -3.508 1.529 1.00 0.00 A ATOM 147 HA ARG A 9 3.926 -5.941 2.134 1.00 0.00 A ATOM 148 HB2 ARG A 9 3.111 -5.670 -0.354 1.00 0.00 A ATOM 149 HB1 ARG A 9 4.242 -4.332 -0.434 1.00 0.00 A ATOM 150 HD2 ARG A 9 4.779 -7.722 1.260 1.00 0.00 A ATOM 151 HD1 ARG A 9 3.896 -8.037 -0.244 1.00 0.00 A ATOM 152 HE ARG A 9 6.671 -8.787 0.440 1.00 0.00 A ATOM 153 HG2 ARG A 9 5.239 -6.294 -1.390 1.00 0.00 A ATOM 154 HG1 ARG A 9 6.099 -5.948 0.127 1.00 0.00 A ATOM 155 HH11 ARG A 9 4.330 -8.667 -2.179 1.00 0.00 A ATOM 156 HH12 ARG A 9 5.210 -9.830 -3.124 1.00 0.00 A ATOM 157 HH21 ARG A 9 7.735 -10.245 -0.831 1.00 0.00 A ATOM 158 HH22 ARG A 9 7.078 -10.694 -2.381 1.00 0.00 A ATOM 159 N ARG A 9 2.462 -4.491 1.736 1.00 0.00 A ATOM 160 NE ARG A 9 5.932 -8.638 -0.230 1.00 0.00 A ATOM 161 NH1 ARG A 9 5.121 -9.275 -2.290 1.00 0.00 A ATOM 162 NH2 ARG A 9 7.017 -10.155 -1.533 1.00 0.00 A ATOM 163 O ARG A 9 4.509 -2.856 2.389 1.00 0.00 A ATOM 164 C MET A 10 8.527 -4.008 2.773 1.00 0.00 A ATOM 165 CA MET A 10 7.081 -3.604 3.104 1.00 0.00 A ATOM 166 CB MET A 10 6.835 -3.649 4.625 1.00 0.00 A ATOM 167 CE MET A 10 8.405 -4.135 7.601 1.00 0.00 A ATOM 168 CG MET A 10 7.660 -2.610 5.395 1.00 0.00 A ATOM 169 HN MET A 10 6.326 -5.404 2.218 1.00 0.00 A ATOM 170 HA MET A 10 6.939 -2.580 2.767 1.00 0.00 A ATOM 171 HB2 MET A 10 5.780 -3.449 4.825 1.00 0.00 A ATOM 172 HB1 MET A 10 7.078 -4.648 4.993 1.00 0.00 A ATOM 173 HE1 MET A 10 8.424 -4.274 8.682 1.00 0.00 A ATOM 174 HE2 MET A 10 7.948 -5.011 7.138 1.00 0.00 A ATOM 175 HE3 MET A 10 9.427 -4.026 7.236 1.00 0.00 A ATOM 176 HG2 MET A 10 8.719 -2.748 5.177 1.00 0.00 A ATOM 177 HG1 MET A 10 7.358 -1.620 5.050 1.00 0.00 A ATOM 178 N MET A 10 6.084 -4.447 2.425 1.00 0.00 A ATOM 179 O MET A 10 8.871 -5.192 2.758 1.00 0.00 A ATOM 180 SD MET A 10 7.446 -2.647 7.197 1.00 0.00 A ATOM 181 C PHE A 11 11.626 -3.513 3.592 1.00 0.00 A ATOM 182 CA PHE A 11 10.819 -3.135 2.340 1.00 0.00 A ATOM 183 CB PHE A 11 11.377 -1.882 1.646 1.00 0.00 A ATOM 184 CD1 PHE A 11 11.700 -2.535 -0.784 1.00 0.00 A ATOM 185 CD2 PHE A 11 10.007 -0.872 -0.236 1.00 0.00 A ATOM 186 CE1 PHE A 11 11.372 -2.418 -2.148 1.00 0.00 A ATOM 187 CE2 PHE A 11 9.684 -0.751 -1.599 1.00 0.00 A ATOM 188 CG PHE A 11 11.017 -1.764 0.177 1.00 0.00 A ATOM 189 CZ PHE A 11 10.364 -1.526 -2.555 1.00 0.00 A ATOM 190 HN PHE A 11 8.995 -2.063 2.546 1.00 0.00 A ATOM 191 HA PHE A 11 10.973 -3.963 1.646 1.00 0.00 A ATOM 192 HB2 PHE A 11 11.029 -0.998 2.183 1.00 0.00 A ATOM 193 HB1 PHE A 11 12.469 -1.899 1.707 1.00 0.00 A ATOM 194 HD1 PHE A 11 12.479 -3.219 -0.477 1.00 0.00 A ATOM 195 HD2 PHE A 11 9.475 -0.280 0.493 1.00 0.00 A ATOM 196 HE1 PHE A 11 11.896 -3.014 -2.884 1.00 0.00 A ATOM 197 HE2 PHE A 11 8.903 -0.070 -1.912 1.00 0.00 A ATOM 198 HZ PHE A 11 10.109 -1.438 -3.604 1.00 0.00 A ATOM 199 N PHE A 11 9.372 -3.005 2.524 1.00 0.00 A ATOM 200 O PHE A 11 11.187 -3.263 4.718 1.00 0.00 A ATOM 201 C ALA A 12 14.154 -3.187 5.399 1.00 0.00 A ATOM 202 CA ALA A 12 13.747 -4.394 4.519 1.00 0.00 A ATOM 203 CB ALA A 12 14.978 -5.080 3.914 1.00 0.00 A ATOM 204 HN ALA A 12 13.154 -4.227 2.472 1.00 0.00 A ATOM 205 HA ALA A 12 13.239 -5.111 5.166 1.00 0.00 A ATOM 206 HB1 ALA A 12 15.649 -5.399 4.713 1.00 0.00 A ATOM 207 HB2 ALA A 12 14.672 -5.957 3.343 1.00 0.00 A ATOM 208 HB3 ALA A 12 15.510 -4.388 3.258 1.00 0.00 A ATOM 209 N ALA A 12 12.840 -4.044 3.415 1.00 0.00 A ATOM 210 O ALA A 12 14.501 -3.363 6.570 1.00 0.00 A ATOM 211 C ASN A 13 13.097 -0.169 6.366 1.00 0.00 A ATOM 212 CA ASN A 13 14.324 -0.706 5.582 1.00 0.00 A ATOM 213 CB ASN A 13 14.900 0.336 4.599 1.00 0.00 A ATOM 214 CG ASN A 13 13.957 0.753 3.476 1.00 0.00 A ATOM 215 HN ASN A 13 13.808 -1.901 3.889 1.00 0.00 A ATOM 216 HA ASN A 13 15.093 -0.893 6.333 1.00 0.00 A ATOM 217 HB2 ASN A 13 15.177 1.235 5.151 1.00 0.00 A ATOM 218 HB1 ASN A 13 15.807 -0.082 4.154 1.00 0.00 A ATOM 219 HD21 ASN A 13 15.528 1.325 2.367 1.00 0.00 A ATOM 220 N ASN A 13 14.085 -1.963 4.859 1.00 0.00 A ATOM 221 ND2 ASN A 13 14.522 1.242 2.381 1.00 0.00 A ATOM 222 O ASN A 13 13.198 0.872 7.021 1.00 0.00 A ATOM 223 OD1 ASN A 13 12.736 0.675 3.608 1.00 0.00 A ATOM 224 C GLY A 14 9.768 0.467 6.209 1.00 0.00 A ATOM 225 CA GLY A 14 10.707 -0.462 6.998 1.00 0.00 A ATOM 226 HN GLY A 14 11.923 -1.705 5.761 1.00 0.00 A ATOM 227 HA2 GLY A 14 10.149 -1.373 7.220 1.00 0.00 A ATOM 228 HA1 GLY A 14 10.954 0.029 7.943 1.00 0.00 A ATOM 229 N GLY A 14 11.945 -0.852 6.308 1.00 0.00 A ATOM 230 O GLY A 14 8.903 1.106 6.812 1.00 0.00 A ATOM 231 C THR A 15 7.897 0.583 3.445 1.00 0.00 A ATOM 232 CA THR A 15 9.064 1.396 4.008 1.00 0.00 A ATOM 233 CB THR A 15 9.903 1.956 2.847 1.00 0.00 A ATOM 234 CG2 THR A 15 9.098 2.819 1.879 1.00 0.00 A ATOM 235 HN THR A 15 10.658 0.041 4.441 1.00 0.00 A ATOM 236 HA THR A 15 8.669 2.239 4.574 1.00 0.00 A ATOM 237 HB THR A 15 10.333 1.131 2.280 1.00 0.00 A ATOM 238 HG1 THR A 15 11.660 2.101 3.572 1.00 0.00 A ATOM 239 HG21 THR A 15 8.368 2.199 1.358 1.00 0.00 A ATOM 240 HG22 THR A 15 8.588 3.612 2.424 1.00 0.00 A ATOM 241 HG23 THR A 15 9.771 3.251 1.139 1.00 0.00 A ATOM 242 N THR A 15 9.901 0.548 4.879 1.00 0.00 A ATOM 243 O THR A 15 8.111 -0.453 2.816 1.00 0.00 A ATOM 244 OG1 THR A 15 10.958 2.740 3.351 1.00 0.00 A ATOM 245 C VAL A 16 4.923 0.737 1.924 1.00 0.00 A ATOM 246 CA VAL A 16 5.424 0.322 3.312 1.00 0.00 A ATOM 247 CB VAL A 16 4.348 0.586 4.390 1.00 0.00 A ATOM 248 CG1 VAL A 16 2.974 -0.001 4.049 1.00 0.00 A ATOM 249 CG2 VAL A 16 4.774 -0.007 5.741 1.00 0.00 A ATOM 250 HN VAL A 16 6.555 1.928 4.137 1.00 0.00 A ATOM 251 HA VAL A 16 5.626 -0.748 3.297 1.00 0.00 A ATOM 252 HB VAL A 16 4.231 1.663 4.511 1.00 0.00 A ATOM 253 HG11 VAL A 16 2.563 0.491 3.169 1.00 0.00 A ATOM 254 HG12 VAL A 16 3.059 -1.072 3.865 1.00 0.00 A ATOM 255 HG13 VAL A 16 2.288 0.168 4.879 1.00 0.00 A ATOM 256 HG21 VAL A 16 5.720 0.424 6.067 1.00 0.00 A ATOM 257 HG22 VAL A 16 4.017 0.214 6.494 1.00 0.00 A ATOM 258 HG23 VAL A 16 4.882 -1.089 5.654 1.00 0.00 A ATOM 259 N VAL A 16 6.662 1.051 3.648 1.00 0.00 A ATOM 260 O VAL A 16 5.002 1.907 1.539 1.00 0.00 A ATOM 261 C TYR A 17 2.769 -1.172 -0.401 1.00 0.00 A ATOM 262 CA TYR A 17 3.844 -0.084 -0.172 1.00 0.00 A ATOM 263 CB TYR A 17 5.003 -0.174 -1.187 1.00 0.00 A ATOM 264 CD1 TYR A 17 5.378 -2.346 -2.445 1.00 0.00 A ATOM 265 CD2 TYR A 17 6.694 -1.919 -0.437 1.00 0.00 A ATOM 266 CE1 TYR A 17 6.077 -3.551 -2.656 1.00 0.00 A ATOM 267 CE2 TYR A 17 7.402 -3.118 -0.651 1.00 0.00 A ATOM 268 CG TYR A 17 5.688 -1.524 -1.342 1.00 0.00 A ATOM 269 CZ TYR A 17 7.107 -3.929 -1.768 1.00 0.00 A ATOM 270 HN TYR A 17 4.337 -1.161 1.587 1.00 0.00 A ATOM 271 HA TYR A 17 3.365 0.891 -0.272 1.00 0.00 A ATOM 272 HB2 TYR A 17 4.622 0.121 -2.166 1.00 0.00 A ATOM 273 HB1 TYR A 17 5.764 0.560 -0.909 1.00 0.00 A ATOM 274 HD1 TYR A 17 4.616 -2.040 -3.150 1.00 0.00 A ATOM 275 HD2 TYR A 17 6.953 -1.281 0.398 1.00 0.00 A ATOM 276 HE1 TYR A 17 5.836 -4.177 -3.503 1.00 0.00 A ATOM 277 HE2 TYR A 17 8.202 -3.409 0.011 1.00 0.00 A ATOM 278 HH TYR A 17 7.590 -5.479 -2.825 1.00 0.00 A ATOM 279 N TYR A 17 4.396 -0.234 1.177 1.00 0.00 A ATOM 280 O TYR A 17 2.356 -1.875 0.527 1.00 0.00 A ATOM 281 OH TYR A 17 7.817 -5.069 -1.982 1.00 0.00 A ATOM 282 C TYR A 18 1.578 -3.174 -3.139 1.00 0.00 A ATOM 283 CA TYR A 18 1.189 -2.179 -2.043 1.00 0.00 A ATOM 284 CB TYR A 18 -0.040 -1.346 -2.427 1.00 0.00 A ATOM 285 CD1 TYR A 18 -0.113 0.677 -0.915 1.00 0.00 A ATOM 286 CD2 TYR A 18 -1.632 -1.177 -0.468 1.00 0.00 A ATOM 287 CE1 TYR A 18 -0.579 1.347 0.230 1.00 0.00 A ATOM 288 CE2 TYR A 18 -2.137 -0.486 0.647 1.00 0.00 A ATOM 289 CG TYR A 18 -0.621 -0.593 -1.251 1.00 0.00 A ATOM 290 CZ TYR A 18 -1.599 0.766 1.015 1.00 0.00 A ATOM 291 HN TYR A 18 2.640 -0.673 -2.352 1.00 0.00 A ATOM 292 HA TYR A 18 0.894 -2.783 -1.184 1.00 0.00 A ATOM 293 HB2 TYR A 18 0.225 -0.641 -3.218 1.00 0.00 A ATOM 294 HB1 TYR A 18 -0.810 -2.017 -2.815 1.00 0.00 A ATOM 295 HD1 TYR A 18 0.656 1.131 -1.525 1.00 0.00 A ATOM 296 HD2 TYR A 18 -2.017 -2.157 -0.719 1.00 0.00 A ATOM 297 HE1 TYR A 18 -0.153 2.306 0.493 1.00 0.00 A ATOM 298 HE2 TYR A 18 -2.911 -0.936 1.247 1.00 0.00 A ATOM 299 HH TYR A 18 -1.599 2.234 2.277 1.00 0.00 A ATOM 300 N TYR A 18 2.281 -1.294 -1.635 1.00 0.00 A ATOM 301 O TYR A 18 2.305 -2.823 -4.070 1.00 0.00 A ATOM 302 OH TYR A 18 -2.060 1.401 2.126 1.00 0.00 A ATOM 303 C PHE A 19 0.147 -6.288 -4.447 1.00 0.00 A ATOM 304 CA PHE A 19 1.372 -5.509 -3.960 1.00 0.00 A ATOM 305 CB PHE A 19 2.481 -6.391 -3.373 1.00 0.00 A ATOM 306 CD1 PHE A 19 2.031 -8.886 -3.602 1.00 0.00 A ATOM 307 CD2 PHE A 19 3.587 -7.815 -5.140 1.00 0.00 A ATOM 308 CE1 PHE A 19 2.282 -10.125 -4.218 1.00 0.00 A ATOM 309 CE2 PHE A 19 3.821 -9.051 -5.767 1.00 0.00 A ATOM 310 CG PHE A 19 2.692 -7.727 -4.059 1.00 0.00 A ATOM 311 CZ PHE A 19 3.170 -10.209 -5.304 1.00 0.00 A ATOM 312 HN PHE A 19 0.501 -4.629 -2.239 1.00 0.00 A ATOM 313 HA PHE A 19 1.798 -5.076 -4.866 1.00 0.00 A ATOM 314 HB2 PHE A 19 3.419 -5.828 -3.380 1.00 0.00 A ATOM 315 HB1 PHE A 19 2.218 -6.598 -2.333 1.00 0.00 A ATOM 316 HD1 PHE A 19 1.335 -8.835 -2.776 1.00 0.00 A ATOM 317 HD2 PHE A 19 4.102 -6.931 -5.489 1.00 0.00 A ATOM 318 HE1 PHE A 19 1.789 -11.016 -3.855 1.00 0.00 A ATOM 319 HE2 PHE A 19 4.506 -9.109 -6.602 1.00 0.00 A ATOM 320 HZ PHE A 19 3.353 -11.163 -5.781 1.00 0.00 A ATOM 321 N PHE A 19 1.077 -4.406 -3.044 1.00 0.00 A ATOM 322 O PHE A 19 -0.695 -6.676 -3.638 1.00 0.00 A ATOM 323 C ASN A 20 -0.624 -8.762 -6.484 1.00 0.00 A ATOM 324 CA ASN A 20 -1.059 -7.294 -6.343 1.00 0.00 A ATOM 325 CB ASN A 20 -1.453 -6.645 -7.678 1.00 0.00 A ATOM 326 CG ASN A 20 -2.722 -7.251 -8.251 1.00 0.00 A ATOM 327 HN ASN A 20 0.778 -6.221 -6.366 1.00 0.00 A ATOM 328 HA ASN A 20 -1.929 -7.252 -5.689 1.00 0.00 A ATOM 329 HB2 ASN A 20 -1.619 -5.578 -7.514 1.00 0.00 A ATOM 330 HB1 ASN A 20 -0.649 -6.769 -8.404 1.00 0.00 A ATOM 331 HD21 ASN A 20 -4.448 -6.847 -9.173 1.00 0.00 A ATOM 332 HD22 ASN A 20 -3.445 -5.446 -8.791 1.00 0.00 A ATOM 333 N ASN A 20 0.028 -6.521 -5.753 1.00 0.00 A ATOM 334 ND2 ASN A 20 -3.601 -6.445 -8.799 1.00 0.00 A ATOM 335 O ASN A 20 0.234 -9.086 -7.307 1.00 0.00 A ATOM 336 OD1 ASN A 20 -2.927 -8.456 -8.241 1.00 0.00 A ATOM 337 C HIS A 21 -1.363 -11.895 -6.861 1.00 0.00 A ATOM 338 CA HIS A 21 -0.822 -11.081 -5.669 1.00 0.00 A ATOM 339 CB HIS A 21 -1.163 -11.688 -4.293 1.00 0.00 A ATOM 340 CD2 HIS A 21 -3.696 -12.039 -4.182 1.00 0.00 A ATOM 341 CE1 HIS A 21 -3.776 -14.245 -4.178 1.00 0.00 A ATOM 342 CG HIS A 21 -2.422 -12.522 -4.231 1.00 0.00 A ATOM 343 HN HIS A 21 -1.958 -9.350 -5.082 1.00 0.00 A ATOM 344 HA HIS A 21 0.264 -11.119 -5.768 1.00 0.00 A ATOM 345 HB2 HIS A 21 -0.327 -12.329 -4.001 1.00 0.00 A ATOM 346 HB1 HIS A 21 -1.234 -10.891 -3.546 1.00 0.00 A ATOM 347 HD2 HIS A 21 -3.981 -10.998 -4.180 1.00 0.00 A ATOM 348 HE1 HIS A 21 -4.165 -15.257 -4.163 1.00 0.00 A ATOM 349 HE2 HIS A 21 -5.547 -13.120 -4.085 1.00 0.00 A ATOM 350 N HIS A 21 -1.213 -9.664 -5.695 1.00 0.00 A ATOM 351 ND1 HIS A 21 -2.472 -13.920 -4.239 1.00 0.00 A ATOM 352 NE2 HIS A 21 -4.532 -13.134 -4.137 1.00 0.00 A ATOM 353 O HIS A 21 -0.863 -12.990 -7.133 1.00 0.00 A ATOM 354 C ILE A 22 -1.955 -11.713 -10.034 1.00 0.00 A ATOM 355 CA ILE A 22 -2.883 -11.962 -8.830 1.00 0.00 A ATOM 356 CB ILE A 22 -4.285 -11.372 -9.131 1.00 0.00 A ATOM 357 CD1 ILE A 22 -5.620 -12.743 -7.364 1.00 0.00 A ATOM 358 CG1 ILE A 22 -5.249 -11.364 -7.921 1.00 0.00 A ATOM 359 CG2 ILE A 22 -4.931 -12.080 -10.330 1.00 0.00 A ATOM 360 HN ILE A 22 -2.681 -10.438 -7.360 1.00 0.00 A ATOM 361 HA ILE A 22 -2.981 -13.036 -8.674 1.00 0.00 A ATOM 362 HB ILE A 22 -4.152 -10.330 -9.424 1.00 0.00 A ATOM 363 HD11 ILE A 22 -6.157 -13.325 -8.112 1.00 0.00 A ATOM 364 HD12 ILE A 22 -4.723 -13.281 -7.058 1.00 0.00 A ATOM 365 HD13 ILE A 22 -6.268 -12.610 -6.496 1.00 0.00 A ATOM 366 HG12 ILE A 22 -4.798 -10.783 -7.117 1.00 0.00 A ATOM 367 HG11 ILE A 22 -6.173 -10.861 -8.218 1.00 0.00 A ATOM 368 HG21 ILE A 22 -5.943 -11.705 -10.479 1.00 0.00 A ATOM 369 HG22 ILE A 22 -4.357 -11.879 -11.235 1.00 0.00 A ATOM 370 HG23 ILE A 22 -4.963 -13.156 -10.159 1.00 0.00 A ATOM 371 N ILE A 22 -2.332 -11.354 -7.611 1.00 0.00 A ATOM 372 O ILE A 22 -1.749 -12.605 -10.861 1.00 0.00 A ATOM 373 C THR A 23 0.855 -9.733 -11.085 1.00 0.00 A ATOM 374 CA THR A 23 -0.643 -9.985 -11.291 1.00 0.00 A ATOM 375 CB THR A 23 -1.322 -8.731 -11.868 1.00 0.00 A ATOM 376 CG2 THR A 23 -2.847 -8.801 -11.952 1.00 0.00 A ATOM 377 HN THR A 23 -1.637 -9.832 -9.407 1.00 0.00 A ATOM 378 HA THR A 23 -0.702 -10.737 -12.078 1.00 0.00 A ATOM 379 HB THR A 23 -0.930 -8.554 -12.871 1.00 0.00 A ATOM 380 HG1 THR A 23 -1.699 -6.964 -11.230 1.00 0.00 A ATOM 381 HG21 THR A 23 -3.218 -7.949 -12.522 1.00 0.00 A ATOM 382 HG22 THR A 23 -3.143 -9.719 -12.460 1.00 0.00 A ATOM 383 HG23 THR A 23 -3.287 -8.780 -10.956 1.00 0.00 A ATOM 384 N THR A 23 -1.390 -10.503 -10.125 1.00 0.00 A ATOM 385 O THR A 23 1.570 -9.443 -12.048 1.00 0.00 A ATOM 386 OG1 THR A 23 -1.010 -7.619 -11.060 1.00 0.00 A ATOM 387 C ASN A 24 3.054 -7.974 -9.555 1.00 0.00 A ATOM 388 CA ASN A 24 2.683 -9.469 -9.384 1.00 0.00 A ATOM 389 CB ASN A 24 3.741 -10.458 -9.920 1.00 0.00 A ATOM 390 CG ASN A 24 3.489 -11.892 -9.479 1.00 0.00 A ATOM 391 HN ASN A 24 0.664 -10.040 -9.112 1.00 0.00 A ATOM 392 HA ASN A 24 2.665 -9.605 -8.301 1.00 0.00 A ATOM 393 HB2 ASN A 24 3.759 -10.429 -11.012 1.00 0.00 A ATOM 394 HB1 ASN A 24 4.726 -10.159 -9.557 1.00 0.00 A ATOM 395 HD21 ASN A 24 4.783 -11.735 -7.932 1.00 0.00 A ATOM 396 HD22 ASN A 24 3.990 -13.299 -8.146 1.00 0.00 A ATOM 397 N ASN A 24 1.335 -9.834 -9.842 1.00 0.00 A ATOM 398 ND2 ASN A 24 4.138 -12.338 -8.425 1.00 0.00 A ATOM 399 O ASN A 24 4.223 -7.608 -9.395 1.00 0.00 A ATOM 400 OD1 ASN A 24 2.748 -12.645 -10.097 1.00 0.00 A ATOM 401 C ALA A 25 2.521 -5.067 -8.456 1.00 0.00 A ATOM 402 CA ALA A 25 2.283 -5.643 -9.871 1.00 0.00 A ATOM 403 CB ALA A 25 1.072 -4.983 -10.545 1.00 0.00 A ATOM 404 HN ALA A 25 1.147 -7.446 -10.001 1.00 0.00 A ATOM 405 HA ALA A 25 3.165 -5.419 -10.473 1.00 0.00 A ATOM 406 HB1 ALA A 25 0.174 -5.145 -9.949 1.00 0.00 A ATOM 407 HB2 ALA A 25 1.241 -3.910 -10.640 1.00 0.00 A ATOM 408 HB3 ALA A 25 0.926 -5.405 -11.540 1.00 0.00 A ATOM 409 N ALA A 25 2.086 -7.096 -9.857 1.00 0.00 A ATOM 410 O ALA A 25 2.153 -5.678 -7.449 1.00 0.00 A ATOM 411 C SER A 26 3.384 -1.632 -7.262 1.00 0.00 A ATOM 412 CA SER A 26 3.334 -3.156 -7.100 1.00 0.00 A ATOM 413 CB SER A 26 4.606 -3.664 -6.404 1.00 0.00 A ATOM 414 HN SER A 26 3.391 -3.407 -9.221 1.00 0.00 A ATOM 415 HA SER A 26 2.494 -3.374 -6.444 1.00 0.00 A ATOM 416 HB2 SER A 26 4.761 -3.101 -5.483 1.00 0.00 A ATOM 417 HB1 SER A 26 4.468 -4.713 -6.140 1.00 0.00 A ATOM 418 HG SER A 26 5.899 -2.613 -7.435 1.00 0.00 A ATOM 419 N SER A 26 3.104 -3.868 -8.369 1.00 0.00 A ATOM 420 O SER A 26 3.805 -1.127 -8.308 1.00 0.00 A ATOM 421 OG SER A 26 5.758 -3.548 -7.229 1.00 0.00 A ATOM 422 C GLN A 27 3.020 1.123 -4.764 1.00 0.00 A ATOM 423 CA GLN A 27 2.929 0.571 -6.200 1.00 0.00 A ATOM 424 CB GLN A 27 1.646 1.050 -6.911 1.00 0.00 A ATOM 425 CD GLN A 27 -0.886 1.250 -6.929 1.00 0.00 A ATOM 426 CG GLN A 27 0.337 0.740 -6.167 1.00 0.00 A ATOM 427 HN GLN A 27 2.672 -1.387 -5.384 1.00 0.00 A ATOM 428 HA GLN A 27 3.787 0.955 -6.754 1.00 0.00 A ATOM 429 HB2 GLN A 27 1.713 2.129 -7.056 1.00 0.00 A ATOM 430 HB1 GLN A 27 1.600 0.578 -7.894 1.00 0.00 A ATOM 431 HE21 GLN A 27 -1.591 2.223 -5.310 1.00 0.00 A ATOM 432 HE22 GLN A 27 -2.561 2.338 -6.794 1.00 0.00 A ATOM 433 HG2 GLN A 27 0.237 -0.334 -6.024 1.00 0.00 A ATOM 434 HG1 GLN A 27 0.364 1.207 -5.184 1.00 0.00 A ATOM 435 N GLN A 27 2.977 -0.899 -6.223 1.00 0.00 A ATOM 436 NE2 GLN A 27 -1.770 1.978 -6.283 1.00 0.00 A ATOM 437 O GLN A 27 2.615 0.457 -3.814 1.00 0.00 A ATOM 438 OE1 GLN A 27 -1.072 1.006 -8.116 1.00 0.00 A ATOM 439 C PHE A 28 2.266 3.645 -2.765 1.00 0.00 A ATOM 440 CA PHE A 28 3.576 3.031 -3.286 1.00 0.00 A ATOM 441 CB PHE A 28 4.795 3.967 -3.217 1.00 0.00 A ATOM 442 CD1 PHE A 28 4.165 6.274 -2.368 1.00 0.00 A ATOM 443 CD2 PHE A 28 5.256 4.723 -0.838 1.00 0.00 A ATOM 444 CE1 PHE A 28 4.092 7.236 -1.345 1.00 0.00 A ATOM 445 CE2 PHE A 28 5.190 5.688 0.184 1.00 0.00 A ATOM 446 CG PHE A 28 4.744 5.014 -2.117 1.00 0.00 A ATOM 447 CZ PHE A 28 4.607 6.944 -0.069 1.00 0.00 A ATOM 448 HN PHE A 28 3.866 2.845 -5.401 1.00 0.00 A ATOM 449 HA PHE A 28 3.781 2.264 -2.539 1.00 0.00 A ATOM 450 HB2 PHE A 28 5.696 3.359 -3.095 1.00 0.00 A ATOM 451 HB1 PHE A 28 4.874 4.499 -4.169 1.00 0.00 A ATOM 452 HD1 PHE A 28 3.764 6.502 -3.347 1.00 0.00 A ATOM 453 HD2 PHE A 28 5.696 3.755 -0.634 1.00 0.00 A ATOM 454 HE1 PHE A 28 3.637 8.198 -1.541 1.00 0.00 A ATOM 455 HE2 PHE A 28 5.582 5.462 1.168 1.00 0.00 A ATOM 456 HZ PHE A 28 4.552 7.685 0.720 1.00 0.00 A ATOM 457 N PHE A 28 3.528 2.347 -4.590 1.00 0.00 A ATOM 458 O PHE A 28 1.940 3.526 -1.582 1.00 0.00 A ATOM 459 C GLU A 29 -0.891 3.879 -3.030 1.00 0.00 A ATOM 460 CA GLU A 29 0.213 4.912 -3.327 1.00 0.00 A ATOM 461 CB GLU A 29 -0.167 5.887 -4.460 1.00 0.00 A ATOM 462 CD GLU A 29 -2.012 7.300 -3.253 1.00 0.00 A ATOM 463 CG GLU A 29 -1.600 6.450 -4.478 1.00 0.00 A ATOM 464 HN GLU A 29 1.814 4.326 -4.611 1.00 0.00 A ATOM 465 HA GLU A 29 0.355 5.497 -2.418 1.00 0.00 A ATOM 466 HB2 GLU A 29 0.536 6.723 -4.439 1.00 0.00 A ATOM 467 HB1 GLU A 29 -0.023 5.367 -5.409 1.00 0.00 A ATOM 468 HG2 GLU A 29 -1.690 7.065 -5.376 1.00 0.00 A ATOM 469 HG1 GLU A 29 -2.302 5.622 -4.593 1.00 0.00 A ATOM 470 N GLU A 29 1.500 4.284 -3.653 1.00 0.00 A ATOM 471 O GLU A 29 -0.979 2.839 -3.690 1.00 0.00 A ATOM 472 OE1 GLU A 29 -1.334 7.267 -2.198 1.00 0.00 A ATOM 473 OE2 GLU A 29 -3.041 8.012 -3.342 1.00 0.00 A ATOM 474 C ARG A 30 -3.859 3.033 -2.778 1.00 0.00 A ATOM 475 CA ARG A 30 -2.853 3.285 -1.628 1.00 0.00 A ATOM 476 CB ARG A 30 -3.453 3.850 -0.326 1.00 0.00 A ATOM 477 CD ARG A 30 -5.985 3.523 -0.330 1.00 0.00 A ATOM 478 CG ARG A 30 -4.639 3.055 0.242 1.00 0.00 A ATOM 479 CZ ARG A 30 -7.895 1.902 -0.220 1.00 0.00 A ATOM 480 HN ARG A 30 -1.655 5.066 -1.589 1.00 0.00 A ATOM 481 HA ARG A 30 -2.396 2.334 -1.371 1.00 0.00 A ATOM 482 HB2 ARG A 30 -2.660 3.841 0.424 1.00 0.00 A ATOM 483 HB1 ARG A 30 -3.750 4.891 -0.473 1.00 0.00 A ATOM 484 HD2 ARG A 30 -6.508 4.114 0.425 1.00 0.00 A ATOM 485 HD1 ARG A 30 -5.817 4.184 -1.181 1.00 0.00 A ATOM 486 HE ARG A 30 -6.605 2.017 -1.707 1.00 0.00 A ATOM 487 HG2 ARG A 30 -4.486 1.990 0.052 1.00 0.00 A ATOM 488 HG1 ARG A 30 -4.669 3.206 1.325 1.00 0.00 A ATOM 489 HH11 ARG A 30 -7.759 2.890 1.513 1.00 0.00 A ATOM 490 HH12 ARG A 30 -9.162 1.863 1.332 1.00 0.00 A ATOM 491 HH21 ARG A 30 -9.419 0.611 -0.463 1.00 0.00 A ATOM 492 HH22 ARG A 30 -8.331 0.843 -1.836 1.00 0.00 A ATOM 493 N ARG A 30 -1.759 4.172 -2.055 1.00 0.00 A ATOM 494 NE ARG A 30 -6.807 2.391 -0.784 1.00 0.00 A ATOM 495 NH1 ARG A 30 -8.299 2.234 0.973 1.00 0.00 A ATOM 496 NH2 ARG A 30 -8.605 1.045 -0.882 1.00 0.00 A ATOM 497 O ARG A 30 -4.384 4.002 -3.332 1.00 0.00 A ATOM 498 C PRO A 31 -6.410 1.658 -4.257 1.00 0.00 A ATOM 499 CA PRO A 31 -4.898 1.428 -4.370 1.00 0.00 A ATOM 500 CB PRO A 31 -4.588 -0.049 -4.641 1.00 0.00 A ATOM 501 CD PRO A 31 -3.563 0.560 -2.589 1.00 0.00 A ATOM 502 CG PRO A 31 -4.256 -0.615 -3.263 1.00 0.00 A ATOM 503 HA PRO A 31 -4.522 2.016 -5.208 1.00 0.00 A ATOM 504 HB2 PRO A 31 -5.421 -0.576 -5.109 1.00 0.00 A ATOM 505 HB1 PRO A 31 -3.701 -0.108 -5.267 1.00 0.00 A ATOM 506 HD2 PRO A 31 -3.723 0.513 -1.511 1.00 0.00 A ATOM 507 HD1 PRO A 31 -2.498 0.531 -2.821 1.00 0.00 A ATOM 508 HG2 PRO A 31 -5.168 -0.856 -2.718 1.00 0.00 A ATOM 509 HG1 PRO A 31 -3.602 -1.485 -3.326 1.00 0.00 A ATOM 510 N PRO A 31 -4.135 1.768 -3.163 1.00 0.00 A ATOM 511 O PRO A 31 -7.054 1.177 -3.322 1.00 0.00 A ATOM 512 C SER A 32 -9.086 1.299 -6.195 1.00 0.00 A ATOM 513 CA SER A 32 -8.451 2.472 -5.423 1.00 0.00 A ATOM 514 CB SER A 32 -8.769 3.779 -6.163 1.00 0.00 A ATOM 515 HN SER A 32 -6.396 2.767 -5.943 1.00 0.00 A ATOM 516 HA SER A 32 -8.929 2.512 -4.444 1.00 0.00 A ATOM 517 HB2 SER A 32 -8.284 3.766 -7.141 1.00 0.00 A ATOM 518 HB1 SER A 32 -9.848 3.857 -6.315 1.00 0.00 A ATOM 519 HG SER A 32 -8.896 5.017 -4.658 1.00 0.00 A ATOM 520 N SER A 32 -6.992 2.336 -5.250 1.00 0.00 A ATOM 521 O SER A 32 -10.286 1.051 -6.056 1.00 0.00 A ATOM 522 OG SER A 32 -8.319 4.908 -5.429 1.00 0.00 A ATOM 523 C GLY A 33 -7.633 -1.051 -8.782 1.00 0.00 A ATOM 524 CA GLY A 33 -8.724 -0.567 -7.828 1.00 0.00 A ATOM 525 HN GLY A 33 -7.324 0.848 -7.062 1.00 0.00 A ATOM 526 HA2 GLY A 33 -9.011 -1.398 -7.186 1.00 0.00 A ATOM 527 HA1 GLY A 33 -9.592 -0.284 -8.425 1.00 0.00 A ATOM 528 N GLY A 33 -8.295 0.575 -7.002 1.00 0.00 A ATOM 529 OT1 GLY A 33 -7.428 -0.390 -9.824 1.00 0.00 A ATOM 530 OT2 GLY A 33 -6.992 -2.081 -8.478 1.00 0.00 A TER ATOM 531 C1B XYP B 101 13.764 1.831 1.286 1.00 0.00 B ATOM 532 C2B XYP B 101 14.516 2.989 0.585 1.00 0.00 B ATOM 533 C3B XYP B 101 13.706 3.484 -0.628 1.00 0.00 B ATOM 534 C4B XYP B 101 13.373 2.313 -1.571 1.00 0.00 B ATOM 535 C5B XYP B 101 12.686 1.161 -0.817 1.00 0.00 B ATOM 536 H1B XYP B 101 12.805 2.184 1.664 1.00 0.00 B ATOM 537 H2B XYP B 101 15.494 2.639 0.252 1.00 0.00 B ATOM 538 H3B XYP B 101 12.777 3.934 -0.274 1.00 0.00 B ATOM 539 H4B XYP B 101 14.290 1.941 -2.030 1.00 0.00 B ATOM 540 H5B1 XYP B 101 12.545 0.310 -1.484 1.00 0.00 B ATOM 541 H5B2 XYP B 101 11.709 1.483 -0.446 1.00 0.00 B ATOM 542 HO2B XYP B 101 15.012 4.844 1.005 1.00 0.00 B ATOM 543 HO3B XYP B 101 15.285 4.115 -1.714 1.00 0.00 B ATOM 544 HO4B XYP B 101 12.870 3.621 -2.961 1.00 0.00 B ATOM 545 O2B XYP B 101 14.700 4.085 1.517 1.00 0.00 B ATOM 546 O3B XYP B 101 14.464 4.495 -1.363 1.00 0.00 B ATOM 547 O4B XYP B 101 12.488 2.800 -2.613 1.00 0.00 B ATOM 548 O5B XYP B 101 13.525 0.747 0.330 1.00 0.00 B END
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