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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478366 |
2kya   |
16943 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 22.172 -5.221 -2.152 1.00 0.00 A ATOM 2 CA MET A 1 23.369 -5.022 -1.227 1.00 0.00 A ATOM 3 CB MET A 1 24.589 -4.589 -2.044 1.00 0.00 A ATOM 4 CE MET A 1 27.624 -5.271 -2.949 1.00 0.00 A ATOM 5 CG MET A 1 25.779 -4.179 -1.190 1.00 0.00 A ATOM 6 HT1 MET A 1 23.905 -7.036 -1.133 1.00 0.00 A ATOM 7 HT2 MET A 1 22.853 -6.549 0.098 1.00 0.00 A ATOM 8 HT3 MET A 1 24.485 -6.110 0.159 1.00 0.00 A ATOM 9 HA MET A 1 23.130 -4.247 -0.514 1.00 0.00 A ATOM 10 HB2 MET A 1 24.893 -5.408 -2.678 1.00 0.00 A ATOM 11 HB1 MET A 1 24.312 -3.749 -2.664 1.00 0.00 A ATOM 12 HE1 MET A 1 26.783 -5.615 -3.534 1.00 0.00 A ATOM 13 HE2 MET A 1 27.855 -6.000 -2.187 1.00 0.00 A ATOM 14 HE3 MET A 1 28.481 -5.140 -3.593 1.00 0.00 A ATOM 15 HG2 MET A 1 25.491 -3.339 -0.576 1.00 0.00 A ATOM 16 HG1 MET A 1 26.052 -5.010 -0.555 1.00 0.00 A ATOM 17 N MET A 1 23.674 -6.266 -0.473 1.00 0.00 A ATOM 18 O MET A 1 22.331 -5.509 -3.338 1.00 0.00 A ATOM 19 SD MET A 1 27.214 -3.708 -2.176 1.00 0.00 A ATOM 20 C ASN A 2 18.721 -4.165 -1.986 1.00 0.00 A ATOM 21 CA ASN A 2 19.746 -5.227 -2.373 1.00 0.00 A ATOM 22 CB ASN A 2 19.157 -6.623 -2.160 1.00 0.00 A ATOM 23 CG ASN A 2 20.128 -7.725 -2.535 1.00 0.00 A ATOM 24 HN ASN A 2 20.911 -4.843 -0.647 1.00 0.00 A ATOM 25 HA ASN A 2 19.996 -5.106 -3.416 1.00 0.00 A ATOM 26 HB2 ASN A 2 18.893 -6.741 -1.119 1.00 0.00 A ATOM 27 HB1 ASN A 2 18.270 -6.728 -2.767 1.00 0.00 A ATOM 28 HD21 ASN A 2 20.823 -7.780 -0.673 1.00 0.00 A ATOM 29 HD22 ASN A 2 21.551 -8.890 -1.779 1.00 0.00 A ATOM 30 N ASN A 2 20.973 -5.068 -1.599 1.00 0.00 A ATOM 31 ND2 ASN A 2 20.913 -8.177 -1.564 1.00 0.00 A ATOM 32 O ASN A 2 18.650 -3.749 -0.830 1.00 0.00 A ATOM 33 OD1 ASN A 2 20.171 -8.165 -3.684 1.00 0.00 A ATOM 34 C LYS A 3 15.586 -3.110 -3.373 1.00 0.00 A ATOM 35 CA LYS A 3 16.910 -2.716 -2.725 1.00 0.00 A ATOM 36 CB LYS A 3 17.376 -1.364 -3.267 1.00 0.00 A ATOM 37 CD LYS A 3 18.096 -0.007 -5.256 1.00 0.00 A ATOM 38 CE LYS A 3 18.381 -0.024 -6.750 1.00 0.00 A ATOM 39 CG LYS A 3 17.727 -1.390 -4.746 1.00 0.00 A ATOM 40 HN LYS A 3 18.036 -4.098 -3.863 1.00 0.00 A ATOM 41 HA LYS A 3 16.764 -2.636 -1.659 1.00 0.00 A ATOM 42 HB2 LYS A 3 16.591 -0.638 -3.117 1.00 0.00 A ATOM 43 HB1 LYS A 3 18.252 -1.053 -2.717 1.00 0.00 A ATOM 44 HD2 LYS A 3 17.276 0.669 -5.064 1.00 0.00 A ATOM 45 HD1 LYS A 3 18.978 0.335 -4.734 1.00 0.00 A ATOM 46 HE2 LYS A 3 19.201 -0.700 -6.939 1.00 0.00 A ATOM 47 HE1 LYS A 3 17.500 -0.374 -7.267 1.00 0.00 A ATOM 48 HG2 LYS A 3 18.566 -2.053 -4.895 1.00 0.00 A ATOM 49 HG1 LYS A 3 16.875 -1.754 -5.301 1.00 0.00 A ATOM 50 HZ1 LYS A 3 19.575 1.690 -6.760 1.00 0.00 A ATOM 51 HZ2 LYS A 3 17.948 1.986 -7.118 1.00 0.00 A ATOM 52 HZ3 LYS A 3 18.955 1.278 -8.278 1.00 0.00 A ATOM 53 N LYS A 3 17.930 -3.730 -2.962 1.00 0.00 A ATOM 54 NZ LYS A 3 18.740 1.327 -7.262 1.00 0.00 A ATOM 55 O LYS A 3 14.915 -2.285 -3.995 1.00 0.00 A ATOM 56 C LYS A 4 12.809 -4.688 -2.819 1.00 0.00 A ATOM 57 CA LYS A 4 13.971 -4.883 -3.788 1.00 0.00 A ATOM 58 CB LYS A 4 14.109 -6.366 -4.147 1.00 0.00 A ATOM 59 CD LYS A 4 16.391 -6.293 -5.215 1.00 0.00 A ATOM 60 CE LYS A 4 17.188 -6.526 -6.488 1.00 0.00 A ATOM 61 CG LYS A 4 14.919 -6.622 -5.411 1.00 0.00 A ATOM 62 HN LYS A 4 15.789 -4.983 -2.709 1.00 0.00 A ATOM 63 HA LYS A 4 13.769 -4.323 -4.688 1.00 0.00 A ATOM 64 HB2 LYS A 4 14.592 -6.878 -3.328 1.00 0.00 A ATOM 65 HB1 LYS A 4 13.122 -6.783 -4.288 1.00 0.00 A ATOM 66 HD2 LYS A 4 16.483 -5.256 -4.930 1.00 0.00 A ATOM 67 HD1 LYS A 4 16.789 -6.921 -4.431 1.00 0.00 A ATOM 68 HE2 LYS A 4 18.228 -6.314 -6.290 1.00 0.00 A ATOM 69 HE1 LYS A 4 17.082 -7.560 -6.781 1.00 0.00 A ATOM 70 HG2 LYS A 4 14.828 -7.663 -5.679 1.00 0.00 A ATOM 71 HG1 LYS A 4 14.525 -6.008 -6.208 1.00 0.00 A ATOM 72 HZ1 LYS A 4 15.731 -5.872 -7.835 1.00 0.00 A ATOM 73 HZ2 LYS A 4 17.306 -5.815 -8.449 1.00 0.00 A ATOM 74 HZ3 LYS A 4 16.793 -4.655 -7.331 1.00 0.00 A ATOM 75 N LYS A 4 15.214 -4.376 -3.219 1.00 0.00 A ATOM 76 NZ LYS A 4 16.722 -5.656 -7.604 1.00 0.00 A ATOM 77 O LYS A 4 11.713 -4.293 -3.220 1.00 0.00 A ATOM 78 C ASN A 5 12.373 -3.682 0.440 1.00 0.00 A ATOM 79 CA ASN A 5 12.030 -4.821 -0.515 1.00 0.00 A ATOM 80 CB ASN A 5 11.877 -6.126 0.269 1.00 0.00 A ATOM 81 CG ASN A 5 13.140 -6.500 1.020 1.00 0.00 A ATOM 82 HN ASN A 5 13.949 -5.276 -1.285 1.00 0.00 A ATOM 83 HA ASN A 5 11.097 -4.594 -1.007 1.00 0.00 A ATOM 84 HB2 ASN A 5 11.074 -6.018 0.983 1.00 0.00 A ATOM 85 HB1 ASN A 5 11.637 -6.925 -0.418 1.00 0.00 A ATOM 86 HD21 ASN A 5 13.800 -7.528 -0.549 1.00 0.00 A ATOM 87 HD22 ASN A 5 14.839 -7.513 0.831 1.00 0.00 A ATOM 88 N ASN A 5 13.056 -4.966 -1.542 1.00 0.00 A ATOM 89 ND2 ASN A 5 14.015 -7.257 0.368 1.00 0.00 A ATOM 90 O ASN A 5 11.524 -3.223 1.206 1.00 0.00 A ATOM 91 OD1 ASN A 5 13.328 -6.111 2.173 1.00 0.00 A ATOM 92 C ILE A 6 13.866 -0.789 0.593 1.00 0.00 A ATOM 93 CA ILE A 6 14.083 -2.149 1.250 1.00 0.00 A ATOM 94 CB ILE A 6 15.577 -2.309 1.592 1.00 0.00 A ATOM 95 CD1 ILE A 6 17.314 -3.994 2.392 1.00 0.00 A ATOM 96 CG1 ILE A 6 15.845 -3.700 2.170 1.00 0.00 A ATOM 97 CG2 ILE A 6 16.014 -1.228 2.570 1.00 0.00 A ATOM 98 HN ILE A 6 14.252 -3.636 -0.242 1.00 0.00 A ATOM 99 HA ILE A 6 13.518 -2.189 2.169 1.00 0.00 A ATOM 100 HB ILE A 6 16.146 -2.188 0.683 1.00 0.00 A ATOM 101 HD11 ILE A 6 17.842 -3.917 1.453 1.00 0.00 A ATOM 102 HD12 ILE A 6 17.426 -4.992 2.788 1.00 0.00 A ATOM 103 HD13 ILE A 6 17.721 -3.281 3.094 1.00 0.00 A ATOM 104 HG12 ILE A 6 15.342 -3.790 3.121 1.00 0.00 A ATOM 105 HG11 ILE A 6 15.456 -4.445 1.490 1.00 0.00 A ATOM 106 HG21 ILE A 6 15.437 -1.311 3.479 1.00 0.00 A ATOM 107 HG22 ILE A 6 15.853 -0.256 2.128 1.00 0.00 A ATOM 108 HG23 ILE A 6 17.063 -1.351 2.797 1.00 0.00 A ATOM 109 N ILE A 6 13.623 -3.231 0.389 1.00 0.00 A ATOM 110 O ILE A 6 14.696 -0.329 -0.192 1.00 0.00 A ATOM 111 C LEU A 7 13.368 2.222 0.921 1.00 0.00 A ATOM 112 CA LEU A 7 12.424 1.159 0.362 1.00 0.00 A ATOM 113 CB LEU A 7 10.972 1.535 0.674 1.00 0.00 A ATOM 114 CD1 LEU A 7 9.774 -0.663 0.478 1.00 0.00 A ATOM 115 CD2 LEU A 7 8.576 1.466 -0.057 1.00 0.00 A ATOM 116 CG LEU A 7 9.912 0.740 -0.092 1.00 0.00 A ATOM 117 HN LEU A 7 12.117 -0.574 1.540 1.00 0.00 A ATOM 118 HA LEU A 7 12.552 1.106 -0.709 1.00 0.00 A ATOM 119 HB2 LEU A 7 10.805 1.389 1.732 1.00 0.00 A ATOM 120 HB1 LEU A 7 10.837 2.582 0.447 1.00 0.00 A ATOM 121 HD11 LEU A 7 9.012 -1.200 -0.068 1.00 0.00 A ATOM 122 HD12 LEU A 7 9.495 -0.602 1.520 1.00 0.00 A ATOM 123 HD13 LEU A 7 10.716 -1.183 0.387 1.00 0.00 A ATOM 124 HD21 LEU A 7 8.263 1.594 0.968 1.00 0.00 A ATOM 125 HD22 LEU A 7 7.837 0.886 -0.590 1.00 0.00 A ATOM 126 HD23 LEU A 7 8.680 2.434 -0.526 1.00 0.00 A ATOM 127 HG LEU A 7 10.217 0.651 -1.125 1.00 0.00 A ATOM 128 N LEU A 7 12.744 -0.152 0.916 1.00 0.00 A ATOM 129 O LEU A 7 13.913 2.060 2.013 1.00 0.00 A ATOM 130 C PRO A 8 13.758 5.386 1.543 1.00 0.00 A ATOM 131 CA PRO A 8 14.453 4.404 0.608 1.00 0.00 A ATOM 132 CB PRO A 8 14.851 5.079 -0.695 1.00 0.00 A ATOM 133 CD PRO A 8 12.972 3.611 -1.129 1.00 0.00 A ATOM 134 CG PRO A 8 13.747 4.797 -1.647 1.00 0.00 A ATOM 135 HA PRO A 8 15.330 4.023 1.081 1.00 0.00 A ATOM 136 HB2 PRO A 8 14.965 6.138 -0.532 1.00 0.00 A ATOM 137 HB1 PRO A 8 15.785 4.663 -1.045 1.00 0.00 A ATOM 138 HD2 PRO A 8 11.929 3.866 -1.019 1.00 0.00 A ATOM 139 HD1 PRO A 8 13.086 2.770 -1.796 1.00 0.00 A ATOM 140 HG2 PRO A 8 13.104 5.655 -1.711 1.00 0.00 A ATOM 141 HG1 PRO A 8 14.165 4.570 -2.609 1.00 0.00 A ATOM 142 N PRO A 8 13.576 3.327 0.179 1.00 0.00 A ATOM 143 O PRO A 8 12.845 5.015 2.280 1.00 0.00 A ATOM 144 C GLN A 9 12.199 8.013 1.916 1.00 0.00 A ATOM 145 CA GLN A 9 13.617 7.678 2.345 1.00 0.00 A ATOM 146 CB GLN A 9 14.497 8.925 2.311 1.00 0.00 A ATOM 147 CD GLN A 9 15.984 8.234 4.239 1.00 0.00 A ATOM 148 CG GLN A 9 15.920 8.680 2.790 1.00 0.00 A ATOM 149 HN GLN A 9 14.923 6.872 0.902 1.00 0.00 A ATOM 150 HA GLN A 9 13.580 7.295 3.340 1.00 0.00 A ATOM 151 HB2 GLN A 9 14.540 9.293 1.297 1.00 0.00 A ATOM 152 HB1 GLN A 9 14.055 9.676 2.937 1.00 0.00 A ATOM 153 HE21 GLN A 9 14.366 9.307 4.673 1.00 0.00 A ATOM 154 HE22 GLN A 9 15.062 8.432 5.990 1.00 0.00 A ATOM 155 HG2 GLN A 9 16.365 7.912 2.175 1.00 0.00 A ATOM 156 HG1 GLN A 9 16.484 9.595 2.685 1.00 0.00 A ATOM 157 N GLN A 9 14.192 6.639 1.506 1.00 0.00 A ATOM 158 NE2 GLN A 9 15.042 8.705 5.049 1.00 0.00 A ATOM 159 O GLN A 9 11.550 8.896 2.477 1.00 0.00 A ATOM 160 OE1 GLN A 9 16.874 7.477 4.627 1.00 0.00 A ATOM 161 C GLN A 10 9.329 6.995 1.349 1.00 0.00 A ATOM 162 CA GLN A 10 10.398 7.485 0.376 1.00 0.00 A ATOM 163 CB GLN A 10 10.263 6.765 -0.961 1.00 0.00 A ATOM 164 CD GLN A 10 10.820 8.894 -2.206 1.00 0.00 A ATOM 165 CG GLN A 10 11.079 7.405 -2.069 1.00 0.00 A ATOM 166 HN GLN A 10 12.308 6.595 0.552 1.00 0.00 A ATOM 167 HA GLN A 10 10.262 8.540 0.209 1.00 0.00 A ATOM 168 HB2 GLN A 10 10.594 5.743 -0.842 1.00 0.00 A ATOM 169 HB1 GLN A 10 9.226 6.767 -1.257 1.00 0.00 A ATOM 170 HE21 GLN A 10 12.674 9.181 -2.866 1.00 0.00 A ATOM 171 HE22 GLN A 10 11.691 10.597 -2.750 1.00 0.00 A ATOM 172 HG2 GLN A 10 12.128 7.255 -1.862 1.00 0.00 A ATOM 173 HG1 GLN A 10 10.825 6.927 -2.998 1.00 0.00 A ATOM 174 N GLN A 10 11.735 7.292 0.919 1.00 0.00 A ATOM 175 NE2 GLN A 10 11.830 9.632 -2.653 1.00 0.00 A ATOM 176 O GLN A 10 8.727 7.789 2.071 1.00 0.00 A ATOM 177 OE1 GLN A 10 9.724 9.376 -1.916 1.00 0.00 A ATOM 178 C GLY A 11 6.685 5.476 1.834 1.00 0.00 A ATOM 179 CA GLY A 11 8.094 5.121 2.253 1.00 0.00 A ATOM 180 HN GLY A 11 9.605 5.097 0.767 1.00 0.00 A ATOM 181 HA2 GLY A 11 8.197 4.048 2.263 1.00 0.00 A ATOM 182 HA1 GLY A 11 8.263 5.500 3.246 1.00 0.00 A ATOM 183 N GLY A 11 9.095 5.684 1.363 1.00 0.00 A ATOM 184 O GLY A 11 5.723 5.213 2.556 1.00 0.00 A ATOM 185 C GLN A 12 4.347 5.302 -0.109 1.00 0.00 A ATOM 186 CA GLN A 12 5.291 6.487 0.120 1.00 0.00 A ATOM 187 CB GLN A 12 5.516 7.253 -1.181 1.00 0.00 A ATOM 188 CD GLN A 12 5.487 9.489 -2.359 1.00 0.00 A ATOM 189 CG GLN A 12 5.291 8.748 -1.050 1.00 0.00 A ATOM 190 HN GLN A 12 7.377 6.263 0.145 1.00 0.00 A ATOM 191 HA GLN A 12 4.843 7.142 0.825 1.00 0.00 A ATOM 192 HB2 GLN A 12 6.534 7.092 -1.505 1.00 0.00 A ATOM 193 HB1 GLN A 12 4.850 6.868 -1.926 1.00 0.00 A ATOM 194 HE21 GLN A 12 6.063 11.119 -1.378 1.00 0.00 A ATOM 195 HE22 GLN A 12 6.039 11.249 -3.100 1.00 0.00 A ATOM 196 HG2 GLN A 12 4.283 8.919 -0.705 1.00 0.00 A ATOM 197 HG1 GLN A 12 5.990 9.138 -0.325 1.00 0.00 A ATOM 198 N GLN A 12 6.571 6.080 0.663 1.00 0.00 A ATOM 199 NE2 GLN A 12 5.905 10.746 -2.270 1.00 0.00 A ATOM 200 O GLN A 12 3.181 5.352 0.279 1.00 0.00 A ATOM 201 OE1 GLN A 12 5.263 8.939 -3.438 1.00 0.00 A ATOM 202 C PRO A 13 3.715 2.231 0.217 1.00 0.00 A ATOM 203 CA PRO A 13 4.048 3.026 -1.034 1.00 0.00 A ATOM 204 CB PRO A 13 4.952 2.219 -1.983 1.00 0.00 A ATOM 205 CD PRO A 13 6.218 4.073 -1.191 1.00 0.00 A ATOM 206 CG PRO A 13 6.059 3.153 -2.362 1.00 0.00 A ATOM 207 HA PRO A 13 3.126 3.283 -1.538 1.00 0.00 A ATOM 208 HB2 PRO A 13 5.330 1.348 -1.468 1.00 0.00 A ATOM 209 HB1 PRO A 13 4.384 1.911 -2.849 1.00 0.00 A ATOM 210 HD2 PRO A 13 6.833 3.619 -0.430 1.00 0.00 A ATOM 211 HD1 PRO A 13 6.619 5.035 -1.485 1.00 0.00 A ATOM 212 HG2 PRO A 13 6.970 2.598 -2.533 1.00 0.00 A ATOM 213 HG1 PRO A 13 5.786 3.712 -3.245 1.00 0.00 A ATOM 214 N PRO A 13 4.843 4.221 -0.733 1.00 0.00 A ATOM 215 O PRO A 13 2.915 1.297 0.179 1.00 0.00 A ATOM 216 C VAL A 14 2.803 2.499 3.201 1.00 0.00 A ATOM 217 CA VAL A 14 4.088 1.951 2.596 1.00 0.00 A ATOM 218 CB VAL A 14 5.254 2.162 3.583 1.00 0.00 A ATOM 219 CG1 VAL A 14 4.998 1.425 4.889 1.00 0.00 A ATOM 220 CG2 VAL A 14 6.567 1.711 2.960 1.00 0.00 A ATOM 221 HN VAL A 14 4.979 3.347 1.285 1.00 0.00 A ATOM 222 HA VAL A 14 3.972 0.891 2.414 1.00 0.00 A ATOM 223 HB VAL A 14 5.328 3.217 3.800 1.00 0.00 A ATOM 224 HG11 VAL A 14 4.102 1.812 5.350 1.00 0.00 A ATOM 225 HG12 VAL A 14 5.836 1.570 5.555 1.00 0.00 A ATOM 226 HG13 VAL A 14 4.875 0.371 4.690 1.00 0.00 A ATOM 227 HG21 VAL A 14 6.504 0.663 2.707 1.00 0.00 A ATOM 228 HG22 VAL A 14 7.371 1.863 3.666 1.00 0.00 A ATOM 229 HG23 VAL A 14 6.758 2.287 2.067 1.00 0.00 A ATOM 230 N VAL A 14 4.338 2.608 1.325 1.00 0.00 A ATOM 231 O VAL A 14 2.184 1.871 4.058 1.00 0.00 A ATOM 232 C ILE A 15 0.023 3.973 2.306 1.00 0.00 A ATOM 233 CA ILE A 15 1.195 4.330 3.205 1.00 0.00 A ATOM 234 CB ILE A 15 1.363 5.861 3.241 1.00 0.00 A ATOM 235 CD1 ILE A 15 3.146 5.800 5.074 1.00 0.00 A ATOM 236 CG1 ILE A 15 2.788 6.233 3.667 1.00 0.00 A ATOM 237 CG2 ILE A 15 0.337 6.486 4.173 1.00 0.00 A ATOM 238 HN ILE A 15 2.954 4.134 2.056 1.00 0.00 A ATOM 239 HA ILE A 15 0.991 3.977 4.199 1.00 0.00 A ATOM 240 HB ILE A 15 1.185 6.241 2.246 1.00 0.00 A ATOM 241 HD11 ILE A 15 4.165 6.086 5.289 1.00 0.00 A ATOM 242 HD12 ILE A 15 3.049 4.727 5.156 1.00 0.00 A ATOM 243 HD13 ILE A 15 2.480 6.277 5.778 1.00 0.00 A ATOM 244 HG12 ILE A 15 3.489 5.766 2.993 1.00 0.00 A ATOM 245 HG11 ILE A 15 2.904 7.303 3.609 1.00 0.00 A ATOM 246 HG21 ILE A 15 0.470 7.557 4.188 1.00 0.00 A ATOM 247 HG22 ILE A 15 0.470 6.092 5.170 1.00 0.00 A ATOM 248 HG23 ILE A 15 -0.657 6.252 3.823 1.00 0.00 A ATOM 249 N ILE A 15 2.409 3.682 2.734 1.00 0.00 A ATOM 250 O ILE A 15 -1.133 3.987 2.728 1.00 0.00 A ATOM 251 C ARG A 16 -1.067 1.829 0.312 1.00 0.00 A ATOM 252 CA ARG A 16 -0.664 3.269 0.080 1.00 0.00 A ATOM 253 CB ARG A 16 -0.115 3.421 -1.337 1.00 0.00 A ATOM 254 CD ARG A 16 1.281 4.765 -2.919 1.00 0.00 A ATOM 255 CG ARG A 16 0.917 4.517 -1.466 1.00 0.00 A ATOM 256 CZ ARG A 16 1.455 3.243 -4.845 1.00 0.00 A ATOM 257 HN ARG A 16 1.285 3.670 0.801 1.00 0.00 A ATOM 258 HA ARG A 16 -1.521 3.904 0.204 1.00 0.00 A ATOM 259 HB2 ARG A 16 0.342 2.489 -1.635 1.00 0.00 A ATOM 260 HB1 ARG A 16 -0.927 3.642 -2.007 1.00 0.00 A ATOM 261 HD2 ARG A 16 0.406 5.133 -3.434 1.00 0.00 A ATOM 262 HD1 ARG A 16 2.062 5.509 -2.960 1.00 0.00 A ATOM 263 HE ARG A 16 2.300 2.932 -3.064 1.00 0.00 A ATOM 264 HG2 ARG A 16 0.520 5.427 -1.042 1.00 0.00 A ATOM 265 HG1 ARG A 16 1.801 4.217 -0.925 1.00 0.00 A ATOM 266 HH11 ARG A 16 0.352 4.904 -5.176 1.00 0.00 A ATOM 267 HH12 ARG A 16 0.487 3.823 -6.522 1.00 0.00 A ATOM 268 HH21 ARG A 16 2.484 1.503 -4.833 1.00 0.00 A ATOM 269 HH22 ARG A 16 1.697 1.891 -6.327 1.00 0.00 A ATOM 270 N ARG A 16 0.343 3.653 1.062 1.00 0.00 A ATOM 271 NE ARG A 16 1.745 3.550 -3.584 1.00 0.00 A ATOM 272 NH1 ARG A 16 0.703 4.057 -5.574 1.00 0.00 A ATOM 273 NH2 ARG A 16 1.917 2.120 -5.379 1.00 0.00 A ATOM 274 O ARG A 16 -2.242 1.473 0.264 1.00 0.00 A ATOM 275 C LEU A 17 -1.056 -0.619 2.095 1.00 0.00 A ATOM 276 CA LEU A 17 -0.257 -0.410 0.818 1.00 0.00 A ATOM 277 CB LEU A 17 1.095 -1.114 0.934 1.00 0.00 A ATOM 278 CD1 LEU A 17 0.553 -3.106 -0.493 1.00 0.00 A ATOM 279 CD2 LEU A 17 2.421 -3.223 1.168 1.00 0.00 A ATOM 280 CG LEU A 17 1.048 -2.641 0.869 1.00 0.00 A ATOM 281 HN LEU A 17 0.852 1.381 0.559 1.00 0.00 A ATOM 282 HA LEU A 17 -0.809 -0.830 -0.009 1.00 0.00 A ATOM 283 HB2 LEU A 17 1.729 -0.757 0.139 1.00 0.00 A ATOM 284 HB1 LEU A 17 1.540 -0.832 1.877 1.00 0.00 A ATOM 285 HD11 LEU A 17 -0.442 -2.723 -0.665 1.00 0.00 A ATOM 286 HD12 LEU A 17 0.532 -4.186 -0.519 1.00 0.00 A ATOM 287 HD13 LEU A 17 1.217 -2.741 -1.262 1.00 0.00 A ATOM 288 HD21 LEU A 17 2.362 -4.301 1.173 1.00 0.00 A ATOM 289 HD22 LEU A 17 2.755 -2.876 2.135 1.00 0.00 A ATOM 290 HD23 LEU A 17 3.120 -2.904 0.410 1.00 0.00 A ATOM 291 HG LEU A 17 0.358 -3.006 1.616 1.00 0.00 A ATOM 292 N LEU A 17 -0.059 1.011 0.559 1.00 0.00 A ATOM 293 O LEU A 17 -1.965 -1.448 2.141 1.00 0.00 A ATOM 294 C THR A 18 -2.889 0.257 4.238 1.00 0.00 A ATOM 295 CA THR A 18 -1.390 0.039 4.407 1.00 0.00 A ATOM 296 CB THR A 18 -0.836 1.072 5.399 1.00 0.00 A ATOM 297 CG2 THR A 18 -1.629 1.062 6.689 1.00 0.00 A ATOM 298 HN THR A 18 0.030 0.770 3.039 1.00 0.00 A ATOM 299 HA THR A 18 -1.220 -0.949 4.809 1.00 0.00 A ATOM 300 HB THR A 18 -0.915 2.052 4.951 1.00 0.00 A ATOM 301 HG1 THR A 18 0.864 1.410 6.341 1.00 0.00 A ATOM 302 HG21 THR A 18 -1.613 0.069 7.109 1.00 0.00 A ATOM 303 HG22 THR A 18 -2.647 1.351 6.484 1.00 0.00 A ATOM 304 HG23 THR A 18 -1.188 1.758 7.386 1.00 0.00 A ATOM 305 N THR A 18 -0.707 0.133 3.132 1.00 0.00 A ATOM 306 O THR A 18 -3.677 -0.683 4.341 1.00 0.00 A ATOM 307 OG1 THR A 18 0.541 0.793 5.680 1.00 0.00 A ATOM 308 C ALA A 19 -5.232 1.138 2.554 1.00 0.00 A ATOM 309 CA ALA A 19 -4.677 1.836 3.785 1.00 0.00 A ATOM 310 CB ALA A 19 -4.857 3.343 3.672 1.00 0.00 A ATOM 311 HN ALA A 19 -2.601 2.209 3.911 1.00 0.00 A ATOM 312 HA ALA A 19 -5.217 1.495 4.652 1.00 0.00 A ATOM 313 HB1 ALA A 19 -4.327 3.705 2.803 1.00 0.00 A ATOM 314 HB2 ALA A 19 -4.464 3.820 4.558 1.00 0.00 A ATOM 315 HB3 ALA A 19 -5.907 3.574 3.576 1.00 0.00 A ATOM 316 N ALA A 19 -3.274 1.501 3.976 1.00 0.00 A ATOM 317 O ALA A 19 -6.444 1.076 2.353 1.00 0.00 A ATOM 318 C GLY A 20 -5.336 -1.434 0.823 1.00 0.00 A ATOM 319 CA GLY A 20 -4.732 -0.079 0.532 1.00 0.00 A ATOM 320 HN GLY A 20 -3.383 0.711 1.941 1.00 0.00 A ATOM 321 HA2 GLY A 20 -5.452 0.520 0.021 1.00 0.00 A ATOM 322 HA1 GLY A 20 -3.869 -0.210 -0.104 1.00 0.00 A ATOM 323 N GLY A 20 -4.330 0.615 1.732 1.00 0.00 A ATOM 324 O GLY A 20 -6.342 -1.819 0.228 1.00 0.00 A ATOM 325 C GLN A 21 -6.576 -3.401 2.745 1.00 0.00 A ATOM 326 CA GLN A 21 -5.184 -3.480 2.129 1.00 0.00 A ATOM 327 CB GLN A 21 -4.211 -4.121 3.120 1.00 0.00 A ATOM 328 CD GLN A 21 -3.559 -6.190 4.424 1.00 0.00 A ATOM 329 CG GLN A 21 -4.526 -5.576 3.428 1.00 0.00 A ATOM 330 HN GLN A 21 -3.915 -1.781 2.171 1.00 0.00 A ATOM 331 HA GLN A 21 -5.230 -4.089 1.238 1.00 0.00 A ATOM 332 HB2 GLN A 21 -3.214 -4.069 2.712 1.00 0.00 A ATOM 333 HB1 GLN A 21 -4.241 -3.565 4.046 1.00 0.00 A ATOM 334 HE21 GLN A 21 -2.089 -5.020 3.768 1.00 0.00 A ATOM 335 HE22 GLN A 21 -1.672 -6.104 5.046 1.00 0.00 A ATOM 336 HG2 GLN A 21 -5.523 -5.637 3.837 1.00 0.00 A ATOM 337 HG1 GLN A 21 -4.481 -6.143 2.509 1.00 0.00 A ATOM 338 N GLN A 21 -4.713 -2.153 1.742 1.00 0.00 A ATOM 339 NE2 GLN A 21 -2.314 -5.724 4.411 1.00 0.00 A ATOM 340 O GLN A 21 -7.451 -4.210 2.435 1.00 0.00 A ATOM 341 OE1 GLN A 21 -3.926 -7.076 5.195 1.00 0.00 A ATOM 342 C LEU A 22 -9.105 -1.739 3.294 1.00 0.00 A ATOM 343 CA LEU A 22 -8.054 -2.230 4.283 1.00 0.00 A ATOM 344 CB LEU A 22 -7.914 -1.231 5.436 1.00 0.00 A ATOM 345 CD1 LEU A 22 -7.955 -2.984 7.240 1.00 0.00 A ATOM 346 CD2 LEU A 22 -5.765 -2.097 6.414 1.00 0.00 A ATOM 347 CG LEU A 22 -7.223 -1.765 6.697 1.00 0.00 A ATOM 348 HN LEU A 22 -6.032 -1.813 3.831 1.00 0.00 A ATOM 349 HA LEU A 22 -8.371 -3.184 4.680 1.00 0.00 A ATOM 350 HB2 LEU A 22 -7.351 -0.381 5.078 1.00 0.00 A ATOM 351 HB1 LEU A 22 -8.900 -0.894 5.710 1.00 0.00 A ATOM 352 HD11 LEU A 22 -7.457 -3.335 8.132 1.00 0.00 A ATOM 353 HD12 LEU A 22 -7.953 -3.766 6.496 1.00 0.00 A ATOM 354 HD13 LEU A 22 -8.974 -2.716 7.479 1.00 0.00 A ATOM 355 HD21 LEU A 22 -5.712 -2.870 5.661 1.00 0.00 A ATOM 356 HD22 LEU A 22 -5.292 -2.445 7.320 1.00 0.00 A ATOM 357 HD23 LEU A 22 -5.256 -1.213 6.058 1.00 0.00 A ATOM 358 HG LEU A 22 -7.247 -0.999 7.460 1.00 0.00 A ATOM 359 N LEU A 22 -6.771 -2.422 3.622 1.00 0.00 A ATOM 360 O LEU A 22 -10.241 -2.213 3.298 1.00 0.00 A ATOM 361 C SER A 23 -9.903 -1.256 0.353 1.00 0.00 A ATOM 362 CA SER A 23 -9.629 -0.243 1.452 1.00 0.00 A ATOM 363 CB SER A 23 -9.074 1.048 0.863 1.00 0.00 A ATOM 364 HN SER A 23 -7.808 -0.445 2.495 1.00 0.00 A ATOM 365 HA SER A 23 -10.544 -0.031 1.949 1.00 0.00 A ATOM 366 HB2 SER A 23 -8.929 1.770 1.653 1.00 0.00 A ATOM 367 HB1 SER A 23 -8.133 0.838 0.394 1.00 0.00 A ATOM 368 HG SER A 23 -10.806 1.776 0.308 1.00 0.00 A ATOM 369 N SER A 23 -8.719 -0.789 2.446 1.00 0.00 A ATOM 370 O SER A 23 -10.646 -0.988 -0.592 1.00 0.00 A ATOM 371 OG SER A 23 -9.956 1.595 -0.101 1.00 0.00 A ATOM 372 C SER A 24 -10.566 -4.434 0.008 1.00 0.00 A ATOM 373 CA SER A 24 -9.462 -3.501 -0.463 1.00 0.00 A ATOM 374 CB SER A 24 -8.157 -4.277 -0.630 1.00 0.00 A ATOM 375 HN SER A 24 -8.718 -2.555 1.266 1.00 0.00 A ATOM 376 HA SER A 24 -9.742 -3.069 -1.407 1.00 0.00 A ATOM 377 HB2 SER A 24 -7.366 -3.594 -0.893 1.00 0.00 A ATOM 378 HB1 SER A 24 -7.915 -4.767 0.299 1.00 0.00 A ATOM 379 HG SER A 24 -7.448 -5.747 -1.715 1.00 0.00 A ATOM 380 N SER A 24 -9.293 -2.419 0.492 1.00 0.00 A ATOM 381 O SER A 24 -11.376 -4.915 -0.785 1.00 0.00 A ATOM 382 OG SER A 24 -8.272 -5.258 -1.647 1.00 0.00 A ATOM 383 C GLN A 25 -12.968 -4.901 1.832 1.00 0.00 A ATOM 384 CA GLN A 25 -11.588 -5.545 1.919 1.00 0.00 A ATOM 385 CB GLN A 25 -11.231 -5.830 3.381 1.00 0.00 A ATOM 386 CD GLN A 25 -9.678 -6.987 5.002 1.00 0.00 A ATOM 387 CG GLN A 25 -10.020 -6.734 3.547 1.00 0.00 A ATOM 388 HN GLN A 25 -9.898 -4.278 1.883 1.00 0.00 A ATOM 389 HA GLN A 25 -11.600 -6.474 1.372 1.00 0.00 A ATOM 390 HB2 GLN A 25 -11.022 -4.893 3.878 1.00 0.00 A ATOM 391 HB1 GLN A 25 -12.076 -6.303 3.860 1.00 0.00 A ATOM 392 HE21 GLN A 25 -10.845 -8.597 5.023 1.00 0.00 A ATOM 393 HE22 GLN A 25 -10.042 -8.232 6.508 1.00 0.00 A ATOM 394 HG2 GLN A 25 -10.228 -7.682 3.073 1.00 0.00 A ATOM 395 HG1 GLN A 25 -9.171 -6.270 3.067 1.00 0.00 A ATOM 396 N GLN A 25 -10.584 -4.683 1.313 1.00 0.00 A ATOM 397 NE2 GLN A 25 -10.245 -8.046 5.568 1.00 0.00 A ATOM 398 O GLN A 25 -13.987 -5.564 2.027 1.00 0.00 A ATOM 399 OE1 GLN A 25 -8.910 -6.241 5.610 1.00 0.00 A ATOM 400 C LEU A 26 -14.633 -2.718 -0.036 1.00 0.00 A ATOM 401 CA LEU A 26 -14.236 -2.866 1.422 1.00 0.00 A ATOM 402 CB LEU A 26 -14.108 -1.490 2.071 1.00 0.00 A ATOM 403 CD1 LEU A 26 -13.012 -0.092 3.836 1.00 0.00 A ATOM 404 CD2 LEU A 26 -14.361 -2.095 4.486 1.00 0.00 A ATOM 405 CG LEU A 26 -13.434 -1.498 3.438 1.00 0.00 A ATOM 406 HN LEU A 26 -12.150 -3.127 1.416 1.00 0.00 A ATOM 407 HA LEU A 26 -14.992 -3.428 1.931 1.00 0.00 A ATOM 408 HB2 LEU A 26 -13.537 -0.853 1.412 1.00 0.00 A ATOM 409 HB1 LEU A 26 -15.097 -1.072 2.184 1.00 0.00 A ATOM 410 HD11 LEU A 26 -12.509 -0.123 4.791 1.00 0.00 A ATOM 411 HD12 LEU A 26 -13.886 0.539 3.910 1.00 0.00 A ATOM 412 HD13 LEU A 26 -12.342 0.308 3.089 1.00 0.00 A ATOM 413 HD21 LEU A 26 -14.607 -3.110 4.213 1.00 0.00 A ATOM 414 HD22 LEU A 26 -15.267 -1.508 4.542 1.00 0.00 A ATOM 415 HD23 LEU A 26 -13.869 -2.089 5.448 1.00 0.00 A ATOM 416 HG LEU A 26 -12.550 -2.113 3.382 1.00 0.00 A ATOM 417 N LEU A 26 -12.990 -3.602 1.543 1.00 0.00 A ATOM 418 O LEU A 26 -15.818 -2.698 -0.365 1.00 0.00 A ATOM 419 C ALA A 27 -14.858 -3.546 -2.791 1.00 0.00 A ATOM 420 CA ALA A 27 -13.883 -2.471 -2.333 1.00 0.00 A ATOM 421 CB ALA A 27 -12.579 -2.564 -3.111 1.00 0.00 A ATOM 422 HN ALA A 27 -12.713 -2.596 -0.576 1.00 0.00 A ATOM 423 HA ALA A 27 -14.316 -1.499 -2.507 1.00 0.00 A ATOM 424 HB1 ALA A 27 -12.779 -2.436 -4.165 1.00 0.00 A ATOM 425 HB2 ALA A 27 -12.128 -3.531 -2.945 1.00 0.00 A ATOM 426 HB3 ALA A 27 -11.904 -1.790 -2.776 1.00 0.00 A ATOM 427 N ALA A 27 -13.634 -2.601 -0.905 1.00 0.00 A ATOM 428 O ALA A 27 -15.825 -3.267 -3.500 1.00 0.00 A ATOM 429 C GLU A 28 -16.876 -5.652 -2.306 1.00 0.00 A ATOM 430 CA GLU A 28 -15.432 -5.910 -2.713 1.00 0.00 A ATOM 431 CB GLU A 28 -14.929 -7.182 -2.052 1.00 0.00 A ATOM 432 CD GLU A 28 -13.798 -8.151 -0.026 1.00 0.00 A ATOM 433 CG GLU A 28 -14.448 -6.935 -0.657 1.00 0.00 A ATOM 434 HN GLU A 28 -13.778 -4.935 -1.864 1.00 0.00 A ATOM 435 HA GLU A 28 -15.375 -6.035 -3.755 1.00 0.00 A ATOM 436 HB2 GLU A 28 -15.730 -7.906 -2.018 1.00 0.00 A ATOM 437 HB1 GLU A 28 -14.111 -7.579 -2.630 1.00 0.00 A ATOM 438 HG2 GLU A 28 -13.735 -6.137 -0.701 1.00 0.00 A ATOM 439 HG1 GLU A 28 -15.289 -6.632 -0.057 1.00 0.00 A ATOM 440 N GLU A 28 -14.585 -4.780 -2.379 1.00 0.00 A ATOM 441 O GLU A 28 -17.812 -6.037 -3.008 1.00 0.00 A ATOM 442 OE1 GLU A 28 -14.528 -8.976 0.562 1.00 0.00 A ATOM 443 OE2 GLU A 28 -12.559 -8.278 -0.120 1.00 0.00 A ATOM 444 C LEU A 29 -18.608 -3.178 -0.726 1.00 0.00 A ATOM 445 CA LEU A 29 -18.374 -4.678 -0.650 1.00 0.00 A ATOM 446 CB LEU A 29 -18.533 -5.163 0.796 1.00 0.00 A ATOM 447 CD1 LEU A 29 -20.148 -7.017 0.270 1.00 0.00 A ATOM 448 CD2 LEU A 29 -17.702 -7.511 0.442 1.00 0.00 A ATOM 449 CG LEU A 29 -18.845 -6.655 0.967 1.00 0.00 A ATOM 450 HN LEU A 29 -16.259 -4.710 -0.649 1.00 0.00 A ATOM 451 HA LEU A 29 -19.096 -5.176 -1.274 1.00 0.00 A ATOM 452 HB2 LEU A 29 -17.617 -4.948 1.326 1.00 0.00 A ATOM 453 HB1 LEU A 29 -19.332 -4.599 1.254 1.00 0.00 A ATOM 454 HD11 LEU A 29 -20.363 -8.063 0.429 1.00 0.00 A ATOM 455 HD12 LEU A 29 -20.056 -6.824 -0.789 1.00 0.00 A ATOM 456 HD13 LEU A 29 -20.951 -6.419 0.676 1.00 0.00 A ATOM 457 HD21 LEU A 29 -17.578 -7.336 -0.617 1.00 0.00 A ATOM 458 HD22 LEU A 29 -17.926 -8.554 0.610 1.00 0.00 A ATOM 459 HD23 LEU A 29 -16.790 -7.252 0.959 1.00 0.00 A ATOM 460 HG LEU A 29 -18.964 -6.869 2.020 1.00 0.00 A ATOM 461 N LEU A 29 -17.048 -4.998 -1.159 1.00 0.00 A ATOM 462 O LEU A 29 -19.166 -2.576 0.192 1.00 0.00 A ATOM 463 C SER A 30 -19.670 -0.648 -1.628 1.00 0.00 A ATOM 464 CA SER A 30 -18.296 -1.158 -2.053 1.00 0.00 A ATOM 465 CB SER A 30 -18.051 -0.825 -3.525 1.00 0.00 A ATOM 466 HN SER A 30 -17.729 -3.131 -2.516 1.00 0.00 A ATOM 467 HA SER A 30 -17.542 -0.675 -1.456 1.00 0.00 A ATOM 468 HB2 SER A 30 -17.053 -1.130 -3.798 1.00 0.00 A ATOM 469 HB1 SER A 30 -18.769 -1.355 -4.134 1.00 0.00 A ATOM 470 HG SER A 30 -17.331 0.933 -4.001 1.00 0.00 A ATOM 471 N SER A 30 -18.165 -2.587 -1.831 1.00 0.00 A ATOM 472 O SER A 30 -20.698 -1.172 -2.056 1.00 0.00 A ATOM 473 OG SER A 30 -18.185 0.565 -3.764 1.00 0.00 A ATOM 474 C GLU A 31 -21.691 1.624 -1.434 1.00 0.00 A ATOM 475 CA GLU A 31 -20.919 0.963 -0.297 1.00 0.00 A ATOM 476 CB GLU A 31 -20.631 1.987 0.804 1.00 0.00 A ATOM 477 CD GLU A 31 -18.505 1.005 1.764 1.00 0.00 A ATOM 478 CG GLU A 31 -19.947 1.396 2.028 1.00 0.00 A ATOM 479 HN GLU A 31 -18.822 0.754 -0.483 1.00 0.00 A ATOM 480 HA GLU A 31 -21.520 0.165 0.114 1.00 0.00 A ATOM 481 HB2 GLU A 31 -19.995 2.761 0.402 1.00 0.00 A ATOM 482 HB1 GLU A 31 -21.565 2.430 1.120 1.00 0.00 A ATOM 483 HG2 GLU A 31 -19.965 2.126 2.823 1.00 0.00 A ATOM 484 HG1 GLU A 31 -20.491 0.516 2.337 1.00 0.00 A ATOM 485 N GLU A 31 -19.675 0.379 -0.784 1.00 0.00 A ATOM 486 O GLU A 31 -21.230 2.601 -2.025 1.00 0.00 A ATOM 487 OE1 GLU A 31 -17.627 1.891 1.839 1.00 0.00 A ATOM 488 OE2 GLU A 31 -18.253 -0.186 1.486 1.00 0.00 A ATOM 489 C GLU A 32 -24.623 2.714 -2.271 1.00 0.00 A ATOM 490 CA GLU A 32 -23.706 1.617 -2.801 1.00 0.00 A ATOM 491 CB GLU A 32 -24.538 0.497 -3.429 1.00 0.00 A ATOM 492 CD GLU A 32 -24.536 -1.779 -4.523 1.00 0.00 A ATOM 493 CG GLU A 32 -23.700 -0.605 -4.054 1.00 0.00 A ATOM 494 HN GLU A 32 -23.178 0.305 -1.226 1.00 0.00 A ATOM 495 HA GLU A 32 -23.058 2.038 -3.555 1.00 0.00 A ATOM 496 HB2 GLU A 32 -25.163 0.057 -2.666 1.00 0.00 A ATOM 497 HB1 GLU A 32 -25.168 0.921 -4.197 1.00 0.00 A ATOM 498 HG2 GLU A 32 -23.171 -0.199 -4.904 1.00 0.00 A ATOM 499 HG1 GLU A 32 -22.987 -0.957 -3.323 1.00 0.00 A ATOM 500 N GLU A 32 -22.867 1.082 -1.735 1.00 0.00 A ATOM 501 O GLU A 32 -25.774 2.459 -1.916 1.00 0.00 A ATOM 502 OE1 GLU A 32 -25.036 -1.733 -5.666 1.00 0.00 A ATOM 503 OE2 GLU A 32 -24.690 -2.745 -3.746 1.00 0.00 A ATOM 504 C ALA A 33 -24.260 6.391 -2.198 1.00 0.00 A ATOM 505 CA ALA A 33 -24.874 5.075 -1.734 1.00 0.00 A ATOM 506 CB ALA A 33 -24.965 5.040 -0.215 1.00 0.00 A ATOM 507 HN ALA A 33 -23.183 4.078 -2.522 1.00 0.00 A ATOM 508 HA ALA A 33 -25.875 4.997 -2.133 1.00 0.00 A ATOM 509 HB1 ALA A 33 -25.584 5.856 0.127 1.00 0.00 A ATOM 510 HB2 ALA A 33 -23.975 5.138 0.207 1.00 0.00 A ATOM 511 HB3 ALA A 33 -25.399 4.102 0.098 1.00 0.00 A ATOM 512 N ALA A 33 -24.105 3.937 -2.221 1.00 0.00 A ATOM 513 O ALA A 33 -23.188 6.784 -1.735 1.00 0.00 A ATOM 514 C LEU A 34 -25.540 9.420 -3.497 1.00 0.00 A ATOM 515 CA LEU A 34 -24.471 8.341 -3.642 1.00 0.00 A ATOM 516 CB LEU A 34 -24.076 8.191 -5.114 1.00 0.00 A ATOM 517 CD1 LEU A 34 -22.758 7.007 -6.886 1.00 0.00 A ATOM 518 CD2 LEU A 34 -21.665 7.612 -4.722 1.00 0.00 A ATOM 519 CG LEU A 34 -22.962 7.178 -5.389 1.00 0.00 A ATOM 520 HN LEU A 34 -25.793 6.700 -3.444 1.00 0.00 A ATOM 521 HA LEU A 34 -23.602 8.633 -3.073 1.00 0.00 A ATOM 522 HB2 LEU A 34 -24.953 7.891 -5.670 1.00 0.00 A ATOM 523 HB1 LEU A 34 -23.753 9.154 -5.477 1.00 0.00 A ATOM 524 HD11 LEU A 34 -21.970 6.289 -7.062 1.00 0.00 A ATOM 525 HD12 LEU A 34 -22.485 7.956 -7.323 1.00 0.00 A ATOM 526 HD13 LEU A 34 -23.674 6.653 -7.337 1.00 0.00 A ATOM 527 HD21 LEU A 34 -20.896 6.881 -4.920 1.00 0.00 A ATOM 528 HD22 LEU A 34 -21.818 7.693 -3.656 1.00 0.00 A ATOM 529 HD23 LEU A 34 -21.361 8.570 -5.116 1.00 0.00 A ATOM 530 HG LEU A 34 -23.246 6.219 -4.980 1.00 0.00 A ATOM 531 N LEU A 34 -24.946 7.067 -3.114 1.00 0.00 A ATOM 532 OT1 LEU A 34 -25.546 10.109 -2.456 1.00 0.00 A ATOM 533 OT2 LEU A 34 -26.364 9.565 -4.425 1.00 0.00 A END
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