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ID	663	NAME	Aurein-3.2   Blast NCBI-PROT
LENGTH	17	DISULFIDE BRIDGE			View PDB REMARK YASARA ************************************************************* REMARK YASARA * * REMARK YASARA * Y A S A R A * REMARK YASARA * * REMARK YASARA * Yet Another Scientific Artificial Reality Application * REMARK YASARA * * REMARK YASARA * MOLECULE STRUCTURE FILE, PDB FORMAT * REMARK YASARA * * REMARK YASARA * Just use YASARA every day to make your questions go away! * REMARK YASARA * * REMARK YASARA * www.YASARA.org * REMARK YASARA * * REMARK YASARA ************************************************************* REMARK YASARA REMARK YASARA Original filename: C:\Users\federica\Favorites\Dropbox\lab13\Lucia\pdb_yadamp\risultati_grimd_abalone\pdb_final\GLFDIVKKIAGHIASSI.pdb REMARK YASARA Written on: Wed May 14 20:14:33 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 264 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 17 GLY LEU PHE ASP ILE VAL LYS LYS ILE ALA GLY HIS ILE SEQRES 2 17 ALA SER SER ILE ATOM 1 N GLY 1 -6.673 -18.966 20.301 1.00 -0.42 N ATOM 2 1H GLY 1 -6.890 -19.845 20.747 1.00 -0.42 H ATOM 3 2H GLY 1 -5.699 -18.741 20.443 1.00 -0.42 H ATOM 4 3H GLY 1 -7.244 -18.237 20.709 1.00 0.27 H ATOM 5 CA GLY 1 -6.960 -19.054 18.848 1.00 -0.03 C ATOM 6 1HA GLY 1 -6.363 -19.852 18.411 1.00 0.07 H ATOM 7 2HA GLY 1 -8.019 -19.273 18.713 1.00 0.07 H ATOM 8 C GLY 1 -6.637 -17.753 18.163 1.00 0.60 C ATOM 9 O GLY 1 -6.429 -16.777 18.861 1.00 -0.57 O ATOM 10 N LEU 2 -6.573 -17.699 16.836 1.00 -0.42 N ATOM 11 H LEU 2 -6.764 -18.516 16.275 1.00 0.27 H ATOM 12 CA LEU 2 -6.188 -16.458 16.146 1.00 -0.05 C ATOM 13 HA LEU 2 -5.219 -16.124 16.520 1.00 0.09 H ATOM 14 C LEU 2 -7.191 -15.333 16.374 1.00 0.60 C ATOM 15 O LEU 2 -6.844 -14.170 16.524 1.00 -0.57 O ATOM 16 CB LEU 2 -6.100 -16.698 14.633 1.00 -0.11 C ATOM 17 1HB LEU 2 -7.086 -17.011 14.290 1.00 0.05 H ATOM 18 2HB LEU 2 -5.883 -15.739 14.161 1.00 0.05 H ATOM 19 CG LEU 2 -5.080 -17.716 14.100 1.00 0.35 C ATOM 20 HG LEU 2 -5.258 -18.674 14.590 1.00 -0.04 H ATOM 21 CD1 LEU 2 -5.291 -17.905 12.602 1.00 -0.41 C ATOM 22 1HD1 LEU 2 -5.117 -16.965 12.073 1.00 0.10 H ATOM 23 2HD1 LEU 2 -4.597 -18.657 12.222 1.00 0.10 H ATOM 24 3HD1 LEU 2 -6.309 -18.242 12.404 1.00 0.10 H ATOM 25 CD2 LEU 2 -3.638 -17.296 14.372 1.00 -0.41 C ATOM 26 1HD2 LEU 2 -2.952 -18.033 13.951 1.00 0.10 H ATOM 27 2HD2 LEU 2 -3.434 -16.325 13.914 1.00 0.10 H ATOM 28 3HD2 LEU 2 -3.456 -17.231 15.443 1.00 0.10 H ATOM 29 N PHE 3 -8.458 -15.707 16.422 1.00 -0.42 N ATOM 30 H PHE 3 -8.691 -16.680 16.340 1.00 0.27 H ATOM 31 CA PHE 3 -9.546 -14.741 16.496 1.00 -0.00 C ATOM 32 HA PHE 3 -9.246 -13.843 15.953 1.00 0.10 H ATOM 33 C PHE 3 -9.870 -14.340 17.927 1.00 0.60 C ATOM 34 O PHE 3 -10.846 -13.639 18.190 1.00 -0.57 O ATOM 35 CB PHE 3 -10.763 -15.345 15.800 1.00 -0.03 C ATOM 36 1HB PHE 3 -11.170 -16.134 16.431 1.00 0.03 H ATOM 37 2HB PHE 3 -11.524 -14.574 15.677 1.00 0.03 H ATOM 38 CG PHE 3 -10.429 -15.939 14.458 1.00 0.01 C ATOM 39 CD1 PHE 3 -10.008 -15.115 13.398 1.00 -0.13 C ATOM 40 HD1 PHE 3 -9.978 -14.041 13.528 1.00 0.13 H ATOM 41 CD2 PHE 3 -10.478 -17.333 14.263 1.00 -0.13 C ATOM 42 HD2 PHE 3 -10.820 -17.978 15.060 1.00 0.13 H ATOM 43 CE1 PHE 3 -9.603 -15.674 12.161 1.00 -0.17 C ATOM 44 HE1 PHE 3 -9.275 -15.031 11.357 1.00 0.14 H ATOM 45 CE2 PHE 3 -10.075 -17.908 13.032 1.00 -0.17 C ATOM 46 HE2 PHE 3 -10.117 -18.979 12.892 1.00 0.14 H ATOM 47 CZ PHE 3 -9.631 -17.075 11.981 1.00 -0.11 C ATOM 48 HZ PHE 3 -9.324 -17.506 11.038 1.00 0.13 H ATOM 49 N ASP 4 -9.039 -14.754 18.874 1.00 -0.52 N ATOM 50 H ASP 4 -8.215 -15.293 18.639 1.00 0.29 H ATOM 51 CA ASP 4 -9.288 -14.416 20.272 1.00 0.04 C ATOM 52 HA ASP 4 -10.331 -14.619 20.474 1.00 0.09 H ATOM 53 C ASP 4 -9.066 -12.940 20.541 1.00 0.54 C ATOM 54 O ASP 4 -9.553 -12.414 21.534 1.00 -0.58 O ATOM 55 CB ASP 4 -8.474 -15.257 21.248 1.00 -0.03 C ATOM 56 1HB ASP 4 -7.506 -15.492 20.813 1.00 -0.01 H ATOM 57 2HB ASP 4 -8.310 -14.677 22.156 1.00 -0.01 H ATOM 58 CG ASP 4 -9.200 -16.521 21.640 1.00 0.80 C ATOM 59 OD1 ASP 4 -10.011 -16.466 22.594 1.00 -0.55 O ATOM 60 OD2 ASP 4 -8.986 -17.570 20.995 1.00 -0.55 O ATOM 61 N ILE 5 -8.439 -12.247 19.602 1.00 -0.42 N ATOM 62 H ILE 5 -8.033 -12.728 18.811 1.00 0.27 H ATOM 63 CA ILE 5 -8.340 -10.792 19.669 1.00 -0.06 C ATOM 64 HA ILE 5 -7.938 -10.534 20.647 1.00 0.09 H ATOM 65 C ILE 5 -9.722 -10.128 19.566 1.00 0.60 C ATOM 66 O ILE 5 -9.940 -9.062 20.136 1.00 -0.57 O ATOM 67 CB ILE 5 -7.348 -10.251 18.594 1.00 0.13 C ATOM 68 HB ILE 5 -7.240 -9.177 18.744 1.00 0.02 H ATOM 69 CG1 ILE 5 -7.870 -10.496 17.160 1.00 -0.04 C ATOM 70 1HG1 ILE 5 -7.930 -11.569 16.982 1.00 0.02 H ATOM 71 2HG1 ILE 5 -8.871 -10.081 17.078 1.00 0.02 H ATOM 72 CG2 ILE 5 -5.958 -10.914 18.798 1.00 -0.32 C ATOM 73 1HG2 ILE 5 -5.973 -11.958 18.478 1.00 0.09 H ATOM 74 2HG2 ILE 5 -5.207 -10.384 18.211 1.00 0.09 H ATOM 75 3HG2 ILE 5 -5.666 -10.863 19.848 1.00 0.09 H ATOM 76 CD1 ILE 5 -7.033 -9.875 16.036 1.00 -0.07 C ATOM 77 1HD1 ILE 5 -6.056 -10.357 15.980 1.00 0.02 H ATOM 78 2HD1 ILE 5 -7.546 -10.018 15.085 1.00 0.02 H ATOM 79 3HD1 ILE 5 -6.904 -8.806 16.213 1.00 0.02 H ATOM 80 N VAL 6 -10.676 -10.782 18.913 1.00 -0.42 N ATOM 81 H VAL 6 -10.459 -11.665 18.463 1.00 0.27 H ATOM 82 CA VAL 6 -12.050 -10.282 18.826 1.00 -0.09 C ATOM 83 HA VAL 6 -12.043 -9.192 18.807 1.00 0.10 H ATOM 84 C VAL 6 -12.783 -10.767 20.069 1.00 0.60 C ATOM 85 O VAL 6 -13.561 -10.045 20.702 1.00 -0.57 O ATOM 86 CB VAL 6 -12.768 -10.818 17.550 1.00 0.30 C ATOM 87 HB VAL 6 -12.817 -11.904 17.607 1.00 -0.03 H ATOM 88 CG1 VAL 6 -14.200 -10.275 17.439 1.00 -0.32 C ATOM 89 1HG1 VAL 6 -14.667 -10.649 16.526 1.00 0.08 H ATOM 90 2HG1 VAL 6 -14.797 -10.601 18.289 1.00 0.08 H ATOM 91 3HG1 VAL 6 -14.188 -9.183 17.409 1.00 0.08 H ATOM 92 CG2 VAL 6 -11.975 -10.442 16.289 1.00 -0.32 C ATOM 93 1HG2 VAL 6 -12.521 -10.764 15.400 1.00 0.08 H ATOM 94 2HG2 VAL 6 -11.825 -9.362 16.241 1.00 0.08 H ATOM 95 3HG2 VAL 6 -11.007 -10.942 16.288 1.00 0.08 H ATOM 96 N LYS 7 -12.467 -11.991 20.479 1.00 -0.35 N ATOM 97 H LYS 7 -11.797 -12.530 19.940 1.00 0.28 H ATOM 98 CA LYS 7 -13.060 -12.583 21.682 1.00 -0.24 C ATOM 99 HA LYS 7 -14.140 -12.499 21.607 1.00 0.14 H ATOM 100 C LYS 7 -12.661 -11.850 22.951 1.00 0.73 C ATOM 101 O LYS 7 -13.274 -12.094 23.980 1.00 -0.59 O ATOM 102 CB LYS 7 -12.704 -14.067 21.835 1.00 -0.01 C ATOM 103 1HB LYS 7 -11.630 -14.139 21.966 1.00 0.04 H ATOM 104 2HB LYS 7 -13.159 -14.440 22.752 1.00 0.04 H ATOM 105 CG LYS 7 -13.120 -14.981 20.667 1.00 0.02 C ATOM 106 1HG LYS 7 -12.719 -14.572 19.742 1.00 0.01 H ATOM 107 2HG LYS 7 -12.677 -15.966 20.819 1.00 0.01 H ATOM 108 CD LYS 7 -14.634 -15.152 20.503 1.00 -0.05 C ATOM 109 1HD LYS 7 -15.110 -14.172 20.501 1.00 0.06 H ATOM 110 2HD LYS 7 -14.829 -15.628 19.542 1.00 0.06 H ATOM 111 CE LYS 7 -15.245 -16.016 21.608 1.00 -0.01 C ATOM 112 1HE LYS 7 -14.856 -17.033 21.527 1.00 0.11 H ATOM 113 2HE LYS 7 -14.965 -15.607 22.581 1.00 0.11 H ATOM 114 NZ LYS 7 -16.741 -16.024 21.510 1.00 -0.38 N ATOM 115 1HZ LYS 7 -17.129 -16.670 22.183 1.00 0.17 H ATOM 116 2HZ LYS 7 -17.087 -15.090 21.716 1.00 0.17 H ATOM 117 3HZ LYS 7 -17.028 -16.294 20.580 1.00 0.17 H ATOM 118 N LYS 8 -11.699 -10.935 22.892 1.00 -0.35 N ATOM 119 H LYS 8 -11.181 -10.828 22.028 1.00 0.28 H ATOM 120 CA LYS 8 -11.376 -10.069 24.031 1.00 -0.24 C ATOM 121 HA LYS 8 -11.001 -10.677 24.850 1.00 0.14 H ATOM 122 C LYS 8 -12.631 -9.363 24.517 1.00 0.73 C ATOM 123 O LYS 8 -12.917 -9.392 25.705 1.00 -0.59 O ATOM 124 CB LYS 8 -10.328 -9.014 23.666 1.00 -0.01 C ATOM 125 1HB LYS 8 -10.639 -8.518 22.746 1.00 0.04 H ATOM 126 2HB LYS 8 -10.313 -8.273 24.465 1.00 0.04 H ATOM 127 CG LYS 8 -8.913 -9.560 23.487 1.00 0.02 C ATOM 128 1HG LYS 8 -8.559 -9.959 24.437 1.00 0.01 H ATOM 129 2HG LYS 8 -8.940 -10.366 22.763 1.00 0.01 H ATOM 130 CD LYS 8 -7.923 -8.507 22.979 1.00 -0.05 C ATOM 131 1HD LYS 8 -6.995 -9.014 22.710 1.00 0.06 H ATOM 132 2HD LYS 8 -8.334 -8.042 22.082 1.00 0.06 H ATOM 133 CE LYS 8 -7.609 -7.422 24.013 1.00 -0.01 C ATOM 134 1HE LYS 8 -8.534 -6.914 24.296 1.00 0.11 H ATOM 135 2HE LYS 8 -7.183 -7.892 24.903 1.00 0.11 H ATOM 136 NZ LYS 8 -6.638 -6.412 23.464 1.00 -0.38 N ATOM 137 1HZ LYS 8 -6.449 -5.704 24.161 1.00 0.17 H ATOM 138 2HZ LYS 8 -5.772 -6.868 23.213 1.00 0.17 H ATOM 139 3HZ LYS 8 -7.030 -5.970 22.643 1.00 0.17 H ATOM 140 N ILE 9 -13.400 -8.789 23.603 1.00 -0.42 N ATOM 141 H ILE 9 -13.124 -8.797 22.631 1.00 0.27 H ATOM 142 CA ILE 9 -14.664 -8.160 23.979 1.00 -0.06 C ATOM 143 HA ILE 9 -14.634 -7.941 25.046 1.00 0.09 H ATOM 144 C ILE 9 -15.812 -9.149 23.775 1.00 0.60 C ATOM 145 O ILE 9 -16.713 -9.237 24.603 1.00 -0.57 O ATOM 146 CB ILE 9 -14.865 -6.794 23.255 1.00 0.13 C ATOM 147 HB ILE 9 -13.966 -6.204 23.437 1.00 0.02 H ATOM 148 CG1 ILE 9 -16.046 -6.045 23.897 1.00 -0.04 C ATOM 149 1HG1 ILE 9 -16.972 -6.551 23.622 1.00 0.02 H ATOM 150 2HG1 ILE 9 -15.939 -6.107 24.981 1.00 0.02 H ATOM 151 CG2 ILE 9 -15.006 -6.948 21.715 1.00 -0.32 C ATOM 152 1HG2 ILE 9 -14.161 -7.495 21.301 1.00 0.09 H ATOM 153 2HG2 ILE 9 -15.934 -7.467 21.465 1.00 0.09 H ATOM 154 3HG2 ILE 9 -15.027 -5.963 21.248 1.00 0.09 H ATOM 155 CD1 ILE 9 -16.172 -4.563 23.521 1.00 -0.07 C ATOM 156 1HD1 ILE 9 -16.988 -4.116 24.089 1.00 0.02 H ATOM 157 2HD1 ILE 9 -15.246 -4.038 23.758 1.00 0.02 H ATOM 158 3HD1 ILE 9 -16.387 -4.460 22.457 1.00 0.02 H ATOM 159 N ALA 10 -15.746 -9.972 22.735 1.00 -0.42 N ATOM 160 H ALA 10 -14.971 -9.891 22.085 1.00 0.27 H ATOM 161 CA ALA 10 -16.780 -10.969 22.455 1.00 0.03 C ATOM 162 HA ALA 10 -17.745 -10.525 22.706 1.00 0.08 H ATOM 163 C ALA 10 -16.632 -12.245 23.306 1.00 0.60 C ATOM 164 O ALA 10 -16.628 -13.363 22.784 1.00 -0.57 O ATOM 165 CB ALA 10 -16.795 -11.289 20.948 1.00 -0.18 C ATOM 166 1HB ALA 10 -16.943 -10.367 20.382 1.00 0.06 H ATOM 167 2HB ALA 10 -15.855 -11.744 20.645 1.00 0.06 H ATOM 168 3HB ALA 10 -17.616 -11.971 20.726 1.00 0.06 H ATOM 169 N GLY 11 -16.499 -12.071 24.613 1.00 -0.42 N ATOM 170 H GLY 11 -16.518 -11.118 24.972 1.00 0.27 H ATOM 171 CA GLY 11 -16.399 -13.182 25.549 1.00 -0.03 C ATOM 172 1HA GLY 11 -17.401 -13.414 25.913 1.00 0.07 H ATOM 173 2HA GLY 11 -16.021 -14.054 25.019 1.00 0.07 H ATOM 174 C GLY 11 -15.507 -12.959 26.755 1.00 0.60 C ATOM 175 O GLY 11 -15.970 -13.036 27.887 1.00 -0.57 O ATOM 176 N HIS 12 -14.230 -12.666 26.548 1.00 -0.35 N ATOM 177 H HIS 12 -13.893 -12.522 25.595 1.00 0.28 H ATOM 178 CA HIS 12 -13.276 -12.576 27.661 1.00 -0.14 C ATOM 179 HA HIS 12 -13.404 -13.460 28.282 1.00 0.12 H ATOM 180 C HIS 12 -13.496 -11.379 28.574 1.00 0.73 C ATOM 181 O HIS 12 -12.971 -11.365 29.670 1.00 -0.59 O ATOM 182 CB HIS 12 -11.823 -12.546 27.176 1.00 -0.04 C ATOM 183 1HB HIS 12 -11.693 -11.697 26.513 1.00 0.08 H ATOM 184 2HB HIS 12 -11.176 -12.398 28.043 1.00 0.08 H ATOM 185 CG HIS 12 -11.386 -13.797 26.477 1.00 -0.00 C ATOM 186 ND1 HIS 12 -11.170 -15.005 27.133 1.00 -0.15 N ATOM 187 HD1 HIS 12 -11.278 -15.156 28.132 1.00 0.14 H ATOM 188 CD2 HIS 12 -11.086 -14.049 25.176 1.00 -0.11 C ATOM 189 HD2 HIS 12 -11.115 -13.328 24.371 1.00 0.23 H ATOM 190 CE1 HIS 12 -10.782 -15.916 26.249 1.00 -0.02 C ATOM 191 HE1 HIS 12 -10.538 -16.951 26.471 1.00 0.27 H ATOM 192 NE2 HIS 12 -10.725 -15.361 25.061 1.00 -0.17 N ATOM 193 HE2 HIS 12 -10.441 -15.834 24.182 1.00 0.14 H ATOM 194 N ILE 13 -14.315 -10.416 28.183 1.00 -0.42 N ATOM 195 H ILE 13 -14.684 -10.418 27.248 1.00 0.27 H ATOM 196 CA ILE 13 -14.673 -9.322 29.083 1.00 -0.06 C ATOM 197 HA ILE 13 -13.747 -8.873 29.439 1.00 0.09 H ATOM 198 C ILE 13 -15.407 -9.866 30.323 1.00 0.60 C ATOM 199 O ILE 13 -15.247 -9.351 31.425 1.00 -0.57 O ATOM 200 CB ILE 13 -15.475 -8.230 28.302 1.00 0.13 C ATOM 201 HB ILE 13 -14.940 -8.035 27.373 1.00 0.02 H ATOM 202 CG1 ILE 13 -15.545 -6.907 29.085 1.00 -0.04 C ATOM 203 1HG1 ILE 13 -16.257 -6.253 28.581 1.00 0.02 H ATOM 204 2HG1 ILE 13 -15.927 -7.106 30.086 1.00 0.02 H ATOM 205 CG2 ILE 13 -16.899 -8.702 27.923 1.00 -0.32 C ATOM 206 1HG2 ILE 13 -16.859 -9.642 27.377 1.00 0.09 H ATOM 207 2HG2 ILE 13 -17.515 -8.824 28.817 1.00 0.09 H ATOM 208 3HG2 ILE 13 -17.367 -7.957 27.276 1.00 0.09 H ATOM 209 CD1 ILE 13 -14.216 -6.149 29.208 1.00 -0.07 C ATOM 210 1HD1 ILE 13 -13.510 -6.718 29.814 1.00 0.02 H ATOM 211 2HD1 ILE 13 -13.792 -5.974 28.219 1.00 0.02 H ATOM 212 3HD1 ILE 13 -14.395 -5.188 29.692 1.00 0.02 H ATOM 213 N ALA 14 -16.131 -10.970 30.171 1.00 -0.42 N ATOM 214 H ALA 14 -16.195 -11.405 29.260 1.00 0.27 H ATOM 215 CA ALA 14 -16.842 -11.613 31.276 1.00 0.03 C ATOM 216 HA ALA 14 -17.130 -10.853 32.005 1.00 0.08 H ATOM 217 C ALA 14 -15.956 -12.647 31.990 1.00 0.60 C ATOM 218 O ALA 14 -16.447 -13.498 32.722 1.00 -0.57 O ATOM 219 CB ALA 14 -18.116 -12.276 30.731 1.00 -0.18 C ATOM 220 1HB ALA 14 -17.850 -13.071 30.031 1.00 0.06 H ATOM 221 2HB ALA 14 -18.682 -12.709 31.558 1.00 0.06 H ATOM 222 3HB ALA 14 -18.734 -11.535 30.225 1.00 0.06 H ATOM 223 N SER 15 -14.662 -12.594 31.715 1.00 -0.42 N ATOM 224 H SER 15 -14.316 -11.859 31.109 1.00 0.27 H ATOM 225 CA SER 15 -13.674 -13.552 32.212 1.00 -0.03 C ATOM 226 HA SER 15 -13.980 -13.950 33.182 1.00 0.08 H ATOM 227 C SER 15 -12.370 -12.769 32.365 1.00 0.60 C ATOM 228 O SER 15 -11.285 -13.247 32.028 1.00 -0.57 O ATOM 229 CB SER 15 -13.521 -14.690 31.196 1.00 0.21 C ATOM 230 1HB SER 15 -14.489 -15.171 31.056 1.00 0.04 H ATOM 231 2HB SER 15 -13.201 -14.265 30.246 1.00 0.04 H ATOM 232 OG SER 15 -12.576 -15.667 31.598 1.00 -0.65 O ATOM 233 HG SER 15 -11.851 -15.201 32.042 1.00 0.43 H ATOM 234 N SER 16 -12.512 -11.517 32.783 1.00 -0.42 N ATOM 235 H SER 16 -13.429 -11.183 33.025 1.00 0.27 H ATOM 236 CA SER 16 -11.370 -10.607 32.920 1.00 -0.03 C ATOM 237 HA SER 16 -10.692 -10.741 32.077 1.00 0.08 H ATOM 238 C SER 16 -10.604 -10.879 34.211 1.00 0.60 C ATOM 239 O SER 16 -9.464 -10.444 34.377 1.00 -0.57 O ATOM 240 CB SER 16 -11.847 -9.153 32.954 1.00 0.21 C ATOM 241 1HB SER 16 -12.517 -9.014 33.803 1.00 0.04 H ATOM 242 2HB SER 16 -10.980 -8.504 33.082 1.00 0.04 H ATOM 243 OG SER 16 -12.520 -8.791 31.758 1.00 -0.65 O ATOM 244 HG SER 16 -13.452 -9.046 31.827 1.00 0.43 H ATOM 245 N ILE 17 -11.274 -11.584 35.112 1.00 -0.42 N ATOM 246 H ILE 17 -12.181 -11.966 34.870 1.00 0.27 H ATOM 247 CA ILE 17 -10.799 -12.005 36.427 1.00 -0.06 C ATOM 248 HA ILE 17 -9.734 -12.229 36.407 1.00 0.09 H ATOM 249 C ILE 17 -11.584 -13.302 36.580 1.00 0.60 C ATOM 250 O ILE 17 -11.373 -14.071 37.536 1.00 -0.57 O ATOM 251 OXT ILE 17 -12.452 -13.489 35.687 1.00 -0.57 O ATOM 252 CB ILE 17 -11.142 -11.012 37.582 1.00 0.13 C ATOM 253 HB ILE 17 -10.910 -11.516 38.522 1.00 0.02 H ATOM 254 CG1 ILE 17 -12.645 -10.655 37.584 1.00 -0.04 C ATOM 255 1HG1 ILE 17 -12.866 -10.057 36.699 1.00 0.02 H ATOM 256 2HG1 ILE 17 -13.226 -11.574 37.522 1.00 0.02 H ATOM 257 CG2 ILE 17 -10.254 -9.748 37.481 1.00 -0.32 C ATOM 258 1HG2 ILE 17 -10.526 -9.170 36.597 1.00 0.09 H ATOM 259 2HG2 ILE 17 -10.367 -9.134 38.371 1.00 0.09 H ATOM 260 3HG2 ILE 17 -9.210 -10.048 37.387 1.00 0.09 H ATOM 261 CD1 ILE 17 -13.131 -9.885 38.820 1.00 -0.07 C ATOM 262 1HD1 ILE 17 -12.664 -8.902 38.860 1.00 0.02 H ATOM 263 2HD1 ILE 17 -14.212 -9.763 38.762 1.00 0.02 H ATOM 264 3HD1 ILE 17 -12.883 -10.446 39.722 1.00 0.02 H TER 265 ILE 17 END
SEQUENCE	GLFDIVKKIAGHIASSI
HELICITY	76.50	INSTAB. INDEX	42.16	FLEXIBILITY	13.26
a HYD. MOM.	64.94	b HYD. MOM.	31.14	c HYD. MOM	5.28
a MEAN HYD. MOM.	3.82	b MEAN HYD. MOM.	1.83	c MEAN HYD. MOM.	0.31
CHARGE pH5	1.98	CHARGE pH7	1.09	CHARGE pH9	0.77
Δ CHARGE pH5-pH9	1.21	ISOELECTRIC POINT	8.60	BOMAN INDEX	-0.34
ΔG	8	CPP	-0,32	MLP	-5,91
MOLECULAR VOLUME		POLARITY
MIC E. coli		MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	20	MIC M. luteus	39	MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+	L.lactis = 2.35; L.innocua = 39.22; S.epidermidis = 19.61; S.uberis = 19.61
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Hylidae	GENUS	Litoria	SPECIES	Litoria aurea
DATE	2000
TITLE PAPER	The antibiotic and anticancer active aurein peptides from the Australian Bell Frogs Litoria aurea and Litoria raniformis the solution structure of aurein 1.2.