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ID	1888	NAME	Ranatuerin-2PRb   Blast NCBI-PROT
LENGTH	32	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\pdb_HM_final\GILDTFKGVAKGVAKDLAVHMLENLKCKMTGC.pdb REMARK YASARA Written on: Wed May 14 15:03:43 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 486 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA COMPND MOL_ID: 1; COMPND 2 MOLECULE: RANATUERIN-2CSA; COMPND 3 CHAIN: A; SEQRES 1 A 32 GLY ILE LEU ASP THR PHE LYS GLY VAL ALA LYS GLY VAL SEQRES 2 A 32 ALA LYS ASP LEU ALA VAL HIS MET LEU GLU ASN LEU LYS SEQRES 3 A 32 CYS LYS MET THR GLY CYS CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 SSBOND 1 CYS A 27 CYS A 32 2.03 ATOM 1 N GLY A 1 -14.613 -3.994 -27.732 1.00-35.26 N ATOM 2 1H GLY A 1 -14.373 -4.646 -27.000 1.00-35.26 H ATOM 3 2H GLY A 1 -15.225 -4.450 -28.396 1.00-35.26 H ATOM 4 3H GLY A 1 -15.089 -3.196 -27.336 1.00-35.26 H ATOM 5 CA GLY A 1 -13.382 -3.546 -28.430 1.00-35.26 C ATOM 6 1HA GLY A 1 -12.704 -3.095 -27.708 1.00-35.26 H ATOM 7 2HA GLY A 1 -12.905 -4.411 -28.890 1.00-35.26 H ATOM 8 C GLY A 1 -13.709 -2.538 -29.502 1.00-35.26 C ATOM 9 O GLY A 1 -14.884 -2.321 -29.747 1.00-35.26 O ATOM 10 N ILE A 2 -12.723 -1.912 -30.135 1.00-32.48 N ATOM 11 H ILE A 2 -11.759 -2.128 -29.924 1.00-32.48 H ATOM 12 CA ILE A 2 -12.986 -0.859 -31.129 1.00-32.48 C ATOM 13 HA ILE A 2 -13.622 -0.098 -30.673 1.00-32.48 H ATOM 14 C ILE A 2 -13.741 -1.435 -32.329 1.00-32.48 C ATOM 15 O ILE A 2 -14.699 -0.845 -32.817 1.00-32.48 O ATOM 16 CB ILE A 2 -11.656 -0.179 -31.599 1.00-32.48 C ATOM 17 HB ILE A 2 -11.017 -0.942 -32.046 1.00-32.48 H ATOM 18 CG1 ILE A 2 -10.917 0.427 -30.385 1.00-32.48 C ATOM 19 1HG1 ILE A 2 -11.514 1.252 -29.995 1.00-32.48 H ATOM 20 2HG1 ILE A 2 -10.836 -0.324 -29.602 1.00-32.48 H ATOM 21 CG2 ILE A 2 -11.931 0.916 -32.664 1.00-32.48 C ATOM 22 1HG2 ILE A 2 -10.997 1.364 -33.005 1.00-32.48 H ATOM 23 2HG2 ILE A 2 -12.570 1.699 -32.249 1.00-32.48 H ATOM 24 3HG2 ILE A 2 -12.423 0.486 -33.538 1.00-32.48 H ATOM 25 CD1 ILE A 2 -9.495 0.943 -30.658 1.00-32.48 C ATOM 26 1HD1 ILE A 2 -9.032 1.241 -29.717 1.00-32.48 H ATOM 27 2HD1 ILE A 2 -9.526 1.812 -31.318 1.00-32.48 H ATOM 28 3HD1 ILE A 2 -8.892 0.160 -31.119 1.00-32.48 H ATOM 29 N LEU A 3 -13.367 -2.633 -32.756 1.00-18.64 N ATOM 30 H LEU A 3 -12.597 -3.104 -32.316 1.00-18.64 H ATOM 31 CA LEU A 3 -14.046 -3.292 -33.872 1.00-18.64 C ATOM 32 HA LEU A 3 -13.984 -2.654 -34.752 1.00-18.64 H ATOM 33 C LEU A 3 -15.521 -3.532 -33.565 1.00-18.64 C ATOM 34 O LEU A 3 -16.374 -3.428 -34.434 1.00-18.64 O ATOM 35 CB LEU A 3 -13.363 -4.633 -34.165 1.00-18.64 C ATOM 36 1HB LEU A 3 -12.307 -4.440 -34.351 1.00-18.64 H ATOM 37 2HB LEU A 3 -13.437 -5.247 -33.268 1.00-18.64 H ATOM 38 CG LEU A 3 -13.909 -5.466 -35.340 1.00-18.64 C ATOM 39 HG LEU A 3 -14.960 -5.686 -35.153 1.00-18.64 H ATOM 40 CD1 LEU A 3 -13.801 -4.743 -36.681 1.00-18.64 C ATOM 41 1HD1 LEU A 3 -14.151 -5.396 -37.481 1.00-18.64 H ATOM 42 2HD1 LEU A 3 -12.766 -4.460 -36.879 1.00-18.64 H ATOM 43 3HD1 LEU A 3 -14.427 -3.850 -36.678 1.00-18.64 H ATOM 44 CD2 LEU A 3 -13.158 -6.790 -35.409 1.00-18.64 C ATOM 45 1HD2 LEU A 3 -13.570 -7.405 -36.210 1.00-18.64 H ATOM 46 2HD2 LEU A 3 -13.268 -7.333 -34.469 1.00-18.64 H ATOM 47 3HD2 LEU A 3 -12.098 -6.618 -35.604 1.00-18.64 H ATOM 48 N ASP A 4 -15.833 -3.813 -32.311 1.00 -5.52 N ATOM 49 H ASP A 4 -15.111 -3.857 -31.611 1.00 -5.52 H ATOM 50 CA ASP A 4 -17.210 -4.086 -31.918 1.00 -5.52 C ATOM 51 HA ASP A 4 -17.618 -4.810 -32.613 1.00 -5.52 H ATOM 52 C ASP A 4 -18.062 -2.828 -31.968 1.00 -5.52 C ATOM 53 O ASP A 4 -19.234 -2.870 -32.329 1.00 -5.52 O ATOM 54 CB ASP A 4 -17.241 -4.686 -30.520 1.00 -5.52 C ATOM 55 1HB ASP A 4 -16.865 -3.948 -29.815 1.00 -5.52 H ATOM 56 2HB ASP A 4 -18.267 -4.934 -30.249 1.00 -5.52 H ATOM 57 CG ASP A 4 -16.377 -5.914 -30.426 1.00 -5.52 C ATOM 58 OD1 ASP A 4 -16.678 -6.922 -31.096 1.00 -5.52 O ATOM 59 OD2 ASP A 4 -15.329 -5.826 -29.746 1.00 -5.52 O ATOM 60 N THR A 5 -17.452 -1.693 -31.665 1.00 -5.04 N ATOM 61 H THR A 5 -16.496 -1.697 -31.325 1.00 -5.04 H ATOM 62 CA THR A 5 -18.132 -0.416 -31.824 1.00 -5.04 C ATOM 63 HA THR A 5 -19.103 -0.466 -31.332 1.00 -5.04 H ATOM 64 C THR A 5 -18.334 -0.152 -33.311 1.00 -5.04 C ATOM 65 O THR A 5 -19.402 0.261 -33.743 1.00 -5.04 O ATOM 66 CB THR A 5 -17.292 0.724 -31.209 1.00 -5.04 C ATOM 67 HB THR A 5 -16.384 0.862 -31.795 1.00 -5.04 H ATOM 68 OG1 THR A 5 -16.925 0.359 -29.876 1.00 -5.04 O ATOM 69 HG1 THR A 5 -17.710 0.406 -29.326 1.00 -5.04 H ATOM 70 CG2 THR A 5 -18.051 2.037 -31.139 1.00 -5.04 C ATOM 71 1HG2 THR A 5 -17.434 2.782 -30.635 1.00 -5.04 H ATOM 72 2HG2 THR A 5 -18.981 1.909 -30.585 1.00 -5.04 H ATOM 73 3HG2 THR A 5 -18.277 2.393 -32.145 1.00 -5.04 H ATOM 74 N PHE A 6 -17.318 -0.411 -34.119 1.00 7.15 N ATOM 75 H PHE A 6 -16.450 -0.782 -33.737 1.00 7.15 H ATOM 76 CA PHE A 6 -17.396 -0.117 -35.548 1.00 7.15 C ATOM 77 HA PHE A 6 -17.735 0.910 -35.665 1.00 7.15 H ATOM 78 C PHE A 6 -18.384 -0.993 -36.313 1.00 7.15 C ATOM 79 O PHE A 6 -19.120 -0.495 -37.167 1.00 7.15 O ATOM 80 CB PHE A 6 -16.010 -0.230 -36.186 1.00 7.15 C ATOM 81 1HB PHE A 6 -15.458 -1.037 -35.708 1.00 7.15 H ATOM 82 2HB PHE A 6 -16.140 -0.484 -37.238 1.00 7.15 H ATOM 83 CG PHE A 6 -15.207 1.048 -36.124 1.00 7.15 C ATOM 84 CD1 PHE A 6 -14.911 1.677 -34.898 1.00 7.15 C ATOM 85 HD1 PHE A 6 -15.244 1.243 -33.971 1.00 7.15 H ATOM 86 CD2 PHE A 6 -14.760 1.645 -37.317 1.00 7.15 C ATOM 87 HD2 PHE A 6 -14.981 1.181 -38.268 1.00 7.15 H ATOM 88 CE1 PHE A 6 -14.184 2.891 -34.860 1.00 7.15 C ATOM 89 HE1 PHE A 6 -13.971 3.365 -33.913 1.00 7.15 H ATOM 90 CE2 PHE A 6 -14.027 2.858 -37.295 1.00 7.15 C ATOM 91 HE2 PHE A 6 -13.689 3.304 -38.220 1.00 7.15 H ATOM 92 CZ PHE A 6 -13.740 3.482 -36.062 1.00 7.15 C ATOM 93 HZ PHE A 6 -13.185 4.409 -36.038 1.00 7.15 H ATOM 94 N LYS A 7 -18.459 -2.278 -35.995 1.00 7.07 N ATOM 95 H LYS A 7 -17.854 -2.649 -35.260 1.00 7.07 H ATOM 96 CA LYS A 7 -19.343 -3.195 -36.725 1.00 7.07 C ATOM 97 HA LYS A 7 -19.158 -3.039 -37.788 1.00 7.07 H ATOM 98 C LYS A 7 -20.823 -2.903 -36.492 1.00 7.07 C ATOM 99 O LYS A 7 -21.665 -3.376 -37.252 1.00 7.07 O ATOM 100 CB LYS A 7 -18.994 -4.655 -36.398 1.00 7.07 C ATOM 101 1HB LYS A 7 -19.463 -5.302 -37.139 1.00 7.07 H ATOM 102 2HB LYS A 7 -17.912 -4.767 -36.485 1.00 7.07 H ATOM 103 CG LYS A 7 -19.426 -5.128 -35.015 1.00 7.07 C ATOM 104 1HG LYS A 7 -19.118 -4.391 -34.283 1.00 7.07 H ATOM 105 2HG LYS A 7 -20.511 -5.218 -34.990 1.00 7.07 H ATOM 106 CD LYS A 7 -18.796 -6.464 -34.638 1.00 7.07 C ATOM 107 1HD LYS A 7 -18.992 -7.198 -35.421 1.00 7.07 H ATOM 108 2HD LYS A 7 -17.719 -6.324 -34.538 1.00 7.07 H ATOM 109 CE LYS A 7 -19.369 -6.967 -33.312 1.00 7.07 C ATOM 110 1HE LYS A 7 -19.339 -6.153 -32.584 1.00 7.07 H ATOM 111 2HE LYS A 7 -20.412 -7.250 -33.464 1.00 7.07 H ATOM 112 NZ LYS A 7 -18.602 -8.134 -32.754 1.00 7.07 N ATOM 113 1HZ LYS A 7 -19.112 -8.549 -31.987 1.00 7.07 H ATOM 114 2HZ LYS A 7 -17.707 -7.807 -32.385 1.00 7.07 H ATOM 115 3HZ LYS A 7 -18.439 -8.828 -33.469 1.00 7.07 H ATOM 116 N GLY A 8 -21.126 -2.099 -35.480 1.00 11.03 N ATOM 117 H GLY A 8 -20.393 -1.792 -34.857 1.00 11.03 H ATOM 118 CA GLY A 8 -22.479 -1.601 -35.277 1.00 11.03 C ATOM 119 1HA GLY A 8 -23.172 -2.144 -35.919 1.00 11.03 H ATOM 120 2HA GLY A 8 -22.768 -1.780 -34.242 1.00 11.03 H ATOM 121 C GLY A 8 -22.635 -0.118 -35.563 1.00 11.03 C ATOM 122 O GLY A 8 -23.380 0.273 -36.454 1.00 11.03 O ATOM 123 N VAL A 9 -21.931 0.725 -34.822 1.00 -1.11 N ATOM 124 H VAL A 9 -21.255 0.374 -34.150 1.00 -1.11 H ATOM 125 CA VAL A 9 -22.127 2.173 -34.893 1.00 -1.11 C ATOM 126 HA VAL A 9 -23.200 2.368 -34.894 1.00 -1.11 H ATOM 127 C VAL A 9 -21.544 2.768 -36.168 1.00 -1.11 C ATOM 128 O VAL A 9 -22.208 3.550 -36.833 1.00 -1.11 O ATOM 129 CB VAL A 9 -21.497 2.889 -33.656 1.00 -1.11 C ATOM 130 HB VAL A 9 -20.419 2.733 -33.673 1.00 -1.11 H ATOM 131 CG1 VAL A 9 -21.768 4.402 -33.671 1.00 -1.11 C ATOM 132 1HG1 VAL A 9 -21.342 4.866 -32.781 1.00 -1.11 H ATOM 133 2HG1 VAL A 9 -22.843 4.592 -33.696 1.00 -1.11 H ATOM 134 3HG1 VAL A 9 -21.309 4.859 -34.550 1.00 -1.11 H ATOM 135 CG2 VAL A 9 -22.046 2.289 -32.347 1.00 -1.11 C ATOM 136 1HG2 VAL A 9 -21.647 2.839 -31.493 1.00 -1.11 H ATOM 137 2HG2 VAL A 9 -21.741 1.248 -32.248 1.00 -1.11 H ATOM 138 3HG2 VAL A 9 -23.136 2.351 -32.333 1.00 -1.11 H ATOM 139 N ALA A 10 -20.329 2.393 -36.553 1.00 12.13 N ATOM 140 H ALA A 10 -19.815 1.711 -36.015 1.00 12.13 H ATOM 141 CA ALA A 10 -19.733 2.985 -37.754 1.00 12.13 C ATOM 142 HA ALA A 10 -19.857 4.065 -37.701 1.00 12.13 H ATOM 143 C ALA A 10 -20.482 2.486 -38.993 1.00 12.13 C ATOM 144 O ALA A 10 -20.669 3.214 -39.959 1.00 12.13 O ATOM 145 CB ALA A 10 -18.234 2.687 -37.849 1.00 12.13 C ATOM 146 1HB ALA A 10 -17.732 2.993 -36.931 1.00 12.13 H ATOM 147 2HB ALA A 10 -17.811 3.249 -38.684 1.00 12.13 H ATOM 148 3HB ALA A 10 -18.068 1.627 -38.028 1.00 12.13 H ATOM 149 N LYS A 11 -20.984 1.262 -38.920 1.00 -2.81 N ATOM 150 H LYS A 11 -20.755 0.690 -38.116 1.00 -2.81 H ATOM 151 CA LYS A 11 -21.864 0.723 -39.959 1.00 -2.81 C ATOM 152 HA LYS A 11 -21.354 0.778 -40.921 1.00 -2.81 H ATOM 153 C LYS A 11 -23.158 1.537 -40.070 1.00 -2.81 C ATOM 154 O LYS A 11 -23.671 1.754 -41.166 1.00 -2.81 O ATOM 155 CB LYS A 11 -22.162 -0.740 -39.619 1.00 -2.81 C ATOM 156 1HB LYS A 11 -21.215 -1.250 -39.447 1.00 -2.81 H ATOM 157 2HB LYS A 11 -22.732 -0.769 -38.693 1.00 -2.81 H ATOM 158 CG LYS A 11 -22.937 -1.508 -40.673 1.00 -2.81 C ATOM 159 1HG LYS A 11 -23.891 -1.015 -40.859 1.00 -2.81 H ATOM 160 2HG LYS A 11 -22.360 -1.544 -41.598 1.00 -2.81 H ATOM 161 CD LYS A 11 -23.195 -2.919 -40.176 1.00 -2.81 C ATOM 162 1HD LYS A 11 -22.239 -3.398 -39.962 1.00 -2.81 H ATOM 163 2HD LYS A 11 -23.776 -2.866 -39.254 1.00 -2.81 H ATOM 164 CE LYS A 11 -23.953 -3.746 -41.200 1.00 -2.81 C ATOM 165 1HE LYS A 11 -24.901 -3.253 -41.428 1.00 -2.81 H ATOM 166 2HE LYS A 11 -23.361 -3.817 -42.115 1.00 -2.81 H ATOM 167 NZ LYS A 11 -24.215 -5.121 -40.655 1.00 -2.81 N ATOM 168 1HZ LYS A 11 -24.716 -5.673 -41.337 1.00 -2.81 H ATOM 169 2HZ LYS A 11 -24.766 -5.054 -39.809 1.00 -2.81 H ATOM 170 3HZ LYS A 11 -23.337 -5.575 -40.439 1.00 -2.81 H ATOM 171 N GLY A 12 -23.663 2.019 -38.944 1.00 8.12 N ATOM 172 H GLY A 12 -23.212 1.823 -38.058 1.00 8.12 H ATOM 173 CA GLY A 12 -24.873 2.824 -38.934 1.00 8.12 C ATOM 174 1HA GLY A 12 -25.640 2.309 -39.510 1.00 8.12 H ATOM 175 2HA GLY A 12 -25.224 2.918 -37.905 1.00 8.12 H ATOM 176 C GLY A 12 -24.711 4.218 -39.509 1.00 8.12 C ATOM 177 O GLY A 12 -25.683 4.770 -40.013 1.00 8.12 O ATOM 178 N VAL A 13 -23.499 4.763 -39.525 1.00 35.93 N ATOM 179 H VAL A 13 -22.722 4.234 -39.148 1.00 35.93 H ATOM 180 CA VAL A 13 -23.225 6.115 -40.049 1.00 35.93 C ATOM 181 HA VAL A 13 -23.774 6.835 -39.444 1.00 35.93 H ATOM 182 C VAL A 13 -23.709 6.281 -41.491 1.00 35.93 C ATOM 183 O VAL A 13 -24.163 7.364 -41.866 1.00 35.93 O ATOM 184 CB VAL A 13 -21.696 6.456 -39.937 1.00 35.93 C ATOM 185 HB VAL A 13 -21.132 5.692 -40.465 1.00 35.93 H ATOM 186 CG1 VAL A 13 -21.325 7.819 -40.542 1.00 35.93 C ATOM 187 1HG1 VAL A 13 -20.252 7.985 -40.447 1.00 35.93 H ATOM 188 2HG1 VAL A 13 -21.858 8.614 -40.020 1.00 35.93 H ATOM 189 3HG1 VAL A 13 -21.580 7.845 -41.601 1.00 35.93 H ATOM 190 CG2 VAL A 13 -21.257 6.475 -38.467 1.00 35.93 C ATOM 191 1HG2 VAL A 13 -20.186 6.666 -38.401 1.00 35.93 H ATOM 192 2HG2 VAL A 13 -21.460 5.518 -38.005 1.00 35.93 H ATOM 193 3HG2 VAL A 13 -21.798 7.249 -37.919 1.00 35.93 H ATOM 194 N ALA A 14 -23.724 5.203 -42.265 1.00 7.37 N ATOM 195 H ALA A 14 -23.392 4.324 -41.891 1.00 7.37 H ATOM 196 CA ALA A 14 -24.243 5.237 -43.633 1.00 7.37 C ATOM 197 HA ALA A 14 -23.630 5.926 -44.215 1.00 7.37 H ATOM 198 C ALA A 14 -25.695 5.749 -43.712 1.00 7.37 C ATOM 199 O ALA A 14 -26.062 6.438 -44.662 1.00 7.37 O ATOM 200 CB ALA A 14 -24.128 3.835 -44.246 1.00 7.37 C ATOM 201 1HB ALA A 14 -23.082 3.524 -44.260 1.00 7.37 H ATOM 202 2HB ALA A 14 -24.507 3.854 -45.269 1.00 7.37 H ATOM 203 3HB ALA A 14 -24.708 3.120 -43.659 1.00 7.37 H ATOM 204 N LYS A 15 -26.504 5.460 -42.700 1.00 4.22 N ATOM 205 H LYS A 15 -26.163 4.870 -41.945 1.00 4.22 H ATOM 206 CA LYS A 15 -27.830 6.071 -42.574 1.00 4.22 C ATOM 207 HA LYS A 15 -28.199 6.362 -43.558 1.00 4.22 H ATOM 208 C LYS A 15 -27.713 7.320 -41.714 1.00 4.22 C ATOM 209 O LYS A 15 -28.227 8.379 -42.049 1.00 4.22 O ATOM 210 CB LYS A 15 -28.820 5.094 -41.920 1.00 4.22 C ATOM 211 1HB LYS A 15 -28.835 4.177 -42.508 1.00 4.22 H ATOM 212 2HB LYS A 15 -28.467 4.852 -40.917 1.00 4.22 H ATOM 213 CG LYS A 15 -30.253 5.643 -41.823 1.00 4.22 C ATOM 214 1HG LYS A 15 -30.255 6.529 -41.193 1.00 4.22 H ATOM 215 2HG LYS A 15 -30.574 5.932 -42.824 1.00 4.22 H ATOM 216 CD LYS A 15 -31.269 4.638 -41.268 1.00 4.22 C ATOM 217 1HD LYS A 15 -32.272 5.037 -41.437 1.00 4.22 H ATOM 218 2HD LYS A 15 -31.175 3.709 -41.830 1.00 4.22 H ATOM 219 CE LYS A 15 -31.125 4.325 -39.773 1.00 4.22 C ATOM 220 1HE LYS A 15 -31.793 3.495 -39.535 1.00 4.22 H ATOM 221 2HE LYS A 15 -30.100 4.013 -39.560 1.00 4.22 H ATOM 222 NZ LYS A 15 -31.479 5.477 -38.885 1.00 4.22 N ATOM 223 1HZ LYS A 15 -31.532 5.171 -37.925 1.00 4.22 H ATOM 224 2HZ LYS A 15 -32.376 5.881 -39.156 1.00 4.22 H ATOM 225 3HZ LYS A 15 -30.748 6.184 -38.929 1.00 4.22 H ATOM 226 N ASP A 16 -27.085 7.171 -40.564 1.00 1.82 N ATOM 227 H ASP A 16 -26.576 6.310 -40.374 1.00 1.82 H ATOM 228 CA ASP A 16 -27.249 8.119 -39.469 1.00 1.82 C ATOM 229 HA ASP A 16 -28.306 8.362 -39.414 1.00 1.82 H ATOM 230 C ASP A 16 -26.526 9.447 -39.620 1.00 1.82 C ATOM 231 O ASP A 16 -26.937 10.434 -39.023 1.00 1.82 O ATOM 232 CB ASP A 16 -26.895 7.439 -38.149 1.00 1.82 C ATOM 233 1HB ASP A 16 -25.888 7.028 -38.214 1.00 1.82 H ATOM 234 2HB ASP A 16 -26.922 8.181 -37.351 1.00 1.82 H ATOM 235 CG ASP A 16 -27.877 6.331 -37.811 1.00 1.82 C ATOM 236 OD1 ASP A 16 -29.097 6.563 -37.985 1.00 1.82 O ATOM 237 OD2 ASP A 16 -27.459 5.217 -37.441 1.00 1.82 O ATOM 238 N LEU A 17 -25.529 9.544 -40.487 1.00 -7.04 N ATOM 239 H LEU A 17 -25.170 8.716 -40.964 1.00 -7.04 H ATOM 240 CA LEU A 17 -24.971 10.862 -40.793 1.00 -7.04 C ATOM 241 HA LEU A 17 -24.737 11.376 -39.861 1.00 -7.04 H ATOM 242 C LEU A 17 -26.017 11.670 -41.556 1.00 -7.04 C ATOM 243 O LEU A 17 -26.275 12.837 -41.263 1.00 -7.04 O ATOM 244 CB LEU A 17 -23.705 10.733 -41.643 1.00 -7.04 C ATOM 245 1HB LEU A 17 -23.018 10.079 -41.119 1.00 -7.04 H ATOM 246 2HB LEU A 17 -23.974 10.251 -42.582 1.00 -7.04 H ATOM 247 CG LEU A 17 -22.960 12.035 -41.974 1.00 -7.04 C ATOM 248 HG LEU A 17 -23.643 12.709 -42.485 1.00 -7.04 H ATOM 249 CD1 LEU A 17 -22.423 12.739 -40.724 1.00 -7.04 C ATOM 250 1HD1 LEU A 17 -21.870 13.632 -41.018 1.00 -7.04 H ATOM 251 2HD1 LEU A 17 -21.767 12.074 -40.163 1.00 -7.04 H ATOM 252 3HD1 LEU A 17 -23.253 13.054 -40.091 1.00 -7.04 H ATOM 253 CD2 LEU A 17 -21.803 11.725 -42.917 1.00 -7.04 C ATOM 254 1HD2 LEU A 17 -21.298 12.652 -43.193 1.00 -7.04 H ATOM 255 2HD2 LEU A 17 -22.183 11.258 -43.827 1.00 -7.04 H ATOM 256 3HD2 LEU A 17 -21.089 11.054 -42.439 1.00 -7.04 H ATOM 257 N ALA A 18 -26.656 11.007 -42.512 1.00 5.30 N ATOM 258 H ALA A 18 -26.429 10.036 -42.675 1.00 5.30 H ATOM 259 CA ALA A 18 -27.692 11.630 -43.326 1.00 5.30 C ATOM 260 HA ALA A 18 -27.318 12.585 -43.699 1.00 5.30 H ATOM 261 C ALA A 18 -28.936 11.910 -42.479 1.00 5.30 C ATOM 262 O ALA A 18 -29.692 12.828 -42.778 1.00 5.30 O ATOM 263 CB ALA A 18 -28.031 10.732 -44.524 1.00 5.30 C ATOM 264 1HB ALA A 18 -27.131 10.549 -45.113 1.00 5.30 H ATOM 265 2HB ALA A 18 -28.770 11.233 -45.150 1.00 5.30 H ATOM 266 3HB ALA A 18 -28.437 9.781 -44.180 1.00 5.30 H ATOM 267 N VAL A 19 -29.135 11.150 -41.411 1.00 15.45 N ATOM 268 H VAL A 19 -28.556 10.334 -41.257 1.00 15.45 H ATOM 269 CA VAL A 19 -30.148 11.517 -40.427 1.00 15.45 C ATOM 270 HA VAL A 19 -31.075 11.738 -40.942 1.00 15.45 H ATOM 271 C VAL A 19 -29.712 12.790 -39.733 1.00 15.45 C ATOM 272 O VAL A 19 -30.397 13.787 -39.855 1.00 15.45 O ATOM 273 CB VAL A 19 -30.428 10.423 -39.357 1.00 15.45 C ATOM 274 HB VAL A 19 -29.499 10.174 -38.854 1.00 15.45 H ATOM 275 CG1 VAL A 19 -31.431 10.904 -38.299 1.00 15.45 C ATOM 276 1HG1 VAL A 19 -31.620 10.106 -37.581 1.00 15.45 H ATOM 277 2HG1 VAL A 19 -32.370 11.203 -38.765 1.00 15.45 H ATOM 278 3HG1 VAL A 19 -31.020 11.749 -37.742 1.00 15.45 H ATOM 279 CG2 VAL A 19 -30.970 9.165 -40.012 1.00 15.45 C ATOM 280 1HG2 VAL A 19 -31.096 8.391 -39.256 1.00 15.45 H ATOM 281 2HG2 VAL A 19 -30.280 8.799 -40.764 1.00 15.45 H ATOM 282 3HG2 VAL A 19 -31.931 9.367 -40.478 1.00 15.45 H ATOM 283 N HIS A 20 -28.596 12.778 -39.021 1.00 3.67 N ATOM 284 H HIS A 20 -27.980 11.966 -39.049 1.00 3.67 H ATOM 285 CA HIS A 20 -28.298 13.845 -38.071 1.00 3.67 C ATOM 286 HA HIS A 20 -29.146 13.925 -37.391 1.00 3.67 H ATOM 287 C HIS A 20 -28.103 15.212 -38.719 1.00 3.67 C ATOM 288 O HIS A 20 -28.587 16.229 -38.222 1.00 3.67 O ATOM 289 CB HIS A 20 -27.077 13.464 -37.238 1.00 3.67 C ATOM 290 1HB HIS A 20 -27.211 12.441 -36.888 1.00 3.67 H ATOM 291 2HB HIS A 20 -26.185 13.500 -37.865 1.00 3.67 H ATOM 292 CG HIS A 20 -26.879 14.341 -36.042 1.00 3.67 C ATOM 293 ND1 HIS A 20 -27.830 14.549 -35.071 1.00 3.67 N ATOM 294 HD1 HIS A 20 -28.788 14.164 -35.055 1.00 3.67 H ATOM 295 CD2 HIS A 20 -25.815 15.094 -35.660 1.00 3.67 C ATOM 296 HD2 HIS A 20 -24.888 15.176 -36.209 1.00 3.67 H ATOM 297 CE1 HIS A 20 -27.317 15.375 -34.160 1.00 3.67 C ATOM 298 HE1 HIS A 20 -27.849 15.717 -33.282 1.00 3.67 H ATOM 299 NE2 HIS A 20 -26.085 15.731 -34.469 1.00 3.67 N ATOM 300 N MET A 21 -27.467 15.246 -39.882 1.00 -6.71 N ATOM 301 H MET A 21 -27.124 14.381 -40.298 1.00 -6.71 H ATOM 302 CA MET A 21 -27.250 16.515 -40.579 1.00 -6.71 C ATOM 303 HA MET A 21 -26.804 17.223 -39.881 1.00 -6.71 H ATOM 304 C MET A 21 -28.545 17.143 -41.095 1.00 -6.71 C ATOM 305 O MET A 21 -28.576 18.328 -41.417 1.00 -6.71 O ATOM 306 CB MET A 21 -26.291 16.323 -41.756 1.00 -6.71 C ATOM 307 1HB MET A 21 -26.689 15.554 -42.419 1.00 -6.71 H ATOM 308 2HB MET A 21 -26.242 17.261 -42.308 1.00 -6.71 H ATOM 309 CG MET A 21 -24.876 15.937 -41.334 1.00 -6.71 C ATOM 310 1HG MET A 21 -24.495 16.693 -40.647 1.00 -6.71 H ATOM 311 2HG MET A 21 -24.909 14.981 -40.814 1.00 -6.71 H ATOM 312 SD MET A 21 -23.740 15.799 -42.737 1.00 -6.71 S ATOM 313 CE MET A 21 -23.445 17.526 -43.176 1.00 -6.71 C ATOM 314 1HE MET A 21 -22.731 17.574 -43.998 1.00 -6.71 H ATOM 315 2HE MET A 21 -23.041 18.059 -42.315 1.00 -6.71 H ATOM 316 3HE MET A 21 -24.381 17.993 -43.485 1.00 -6.71 H ATOM 317 N LEU A 22 -29.611 16.360 -41.188 1.00 6.94 N ATOM 318 H LEU A 22 -29.552 15.389 -40.885 1.00 6.94 H ATOM 319 CA LEU A 22 -30.882 16.827 -41.740 1.00 6.94 C ATOM 320 HA LEU A 22 -30.803 17.879 -42.008 1.00 6.94 H ATOM 321 C LEU A 22 -32.021 16.665 -40.739 1.00 6.94 C ATOM 322 O LEU A 22 -33.187 16.760 -41.114 1.00 6.94 O ATOM 323 CB LEU A 22 -31.204 16.018 -43.004 1.00 6.94 C ATOM 324 1HB LEU A 22 -31.319 14.978 -42.702 1.00 6.94 H ATOM 325 2HB LEU A 22 -32.162 16.359 -43.393 1.00 6.94 H ATOM 326 CG LEU A 22 -30.198 16.051 -44.168 1.00 6.94 C ATOM 327 HG LEU A 22 -29.231 15.702 -43.808 1.00 6.94 H ATOM 328 CD1 LEU A 22 -30.660 15.101 -45.274 1.00 6.94 C ATOM 329 1HD1 LEU A 22 -29.928 15.097 -46.081 1.00 6.94 H ATOM 330 2HD1 LEU A 22 -31.629 15.414 -45.663 1.00 6.94 H ATOM 331 3HD1 LEU A 22 -30.736 14.090 -44.872 1.00 6.94 H ATOM 332 CD2 LEU A 22 -30.017 17.453 -44.752 1.00 6.94 C ATOM 333 1HD2 LEU A 22 -29.323 17.416 -45.592 1.00 6.94 H ATOM 334 2HD2 LEU A 22 -29.595 18.117 -43.995 1.00 6.94 H ATOM 335 3HD2 LEU A 22 -30.973 17.851 -45.090 1.00 6.94 H ATOM 336 N GLU A 23 -31.709 16.360 -39.488 1.00 5.86 N ATOM 337 H GLU A 23 -30.756 16.506 -39.161 1.00 5.86 H ATOM 338 CA GLU A 23 -32.608 15.585 -38.617 1.00 5.86 C ATOM 339 HA GLU A 23 -32.746 14.605 -39.074 1.00 5.86 H ATOM 340 C GLU A 23 -33.990 16.176 -38.389 1.00 5.86 C ATOM 341 O GLU A 23 -35.012 15.484 -38.482 1.00 5.86 O ATOM 342 CB GLU A 23 -31.913 15.390 -37.270 1.00 5.86 C ATOM 343 1HB GLU A 23 -30.893 15.083 -37.469 1.00 5.86 H ATOM 344 2HB GLU A 23 -31.883 16.344 -36.744 1.00 5.86 H ATOM 345 CG GLU A 23 -32.549 14.353 -36.372 1.00 5.86 C ATOM 346 1HG GLU A 23 -33.568 14.663 -36.135 1.00 5.86 H ATOM 347 2HG GLU A 23 -32.585 13.402 -36.900 1.00 5.86 H ATOM 348 CD GLU A 23 -31.763 14.181 -35.086 1.00 5.86 C ATOM 349 OE1 GLU A 23 -30.577 13.783 -35.151 1.00 5.86 O ATOM 350 OE2 GLU A 23 -32.322 14.472 -34.010 1.00 5.86 O ATOM 351 N ASN A 24 -34.016 17.485 -38.180 1.00 4.94 N ATOM 352 H ASN A 24 -33.134 17.976 -38.166 1.00 4.94 H ATOM 353 CA ASN A 24 -35.256 18.224 -37.955 1.00 4.94 C ATOM 354 HA ASN A 24 -35.737 17.850 -37.050 1.00 4.94 H ATOM 355 C ASN A 24 -36.238 18.060 -39.112 1.00 4.94 C ATOM 356 O ASN A 24 -37.452 18.082 -38.921 1.00 4.94 O ATOM 357 CB ASN A 24 -34.927 19.711 -37.779 1.00 4.94 C ATOM 358 1HB ASN A 24 -34.219 19.828 -36.959 1.00 4.94 H ATOM 359 2HB ASN A 24 -34.468 20.081 -38.695 1.00 4.94 H ATOM 360 CG ASN A 24 -36.149 20.549 -37.490 1.00 4.94 C ATOM 361 OD1 ASN A 24 -37.065 20.131 -36.798 1.00 4.94 O ATOM 362 ND2 ASN A 24 -36.182 21.735 -38.030 1.00 4.94 N ATOM 363 1HD2 ASN A 24 -36.986 22.318 -37.861 1.00 4.94 H ATOM 364 2HD2 ASN A 24 -35.416 22.060 -38.595 1.00 4.94 H ATOM 365 N LEU A 25 -35.713 17.879 -40.312 1.00 -2.23 N ATOM 366 H LEU A 25 -34.702 17.829 -40.415 1.00 -2.23 H ATOM 367 CA LEU A 25 -36.545 17.683 -41.489 1.00 -2.23 C ATOM 368 HA LEU A 25 -37.542 18.079 -41.301 1.00 -2.23 H ATOM 369 C LEU A 25 -36.678 16.197 -41.800 1.00 -2.23 C ATOM 370 O LEU A 25 -37.785 15.711 -41.995 1.00 -2.23 O ATOM 371 CB LEU A 25 -35.938 18.421 -42.688 1.00 -2.23 C ATOM 372 1HB LEU A 25 -34.962 17.985 -42.897 1.00 -2.23 H ATOM 373 2HB LEU A 25 -36.578 18.240 -43.550 1.00 -2.23 H ATOM 374 CG LEU A 25 -35.751 19.941 -42.551 1.00 -2.23 C ATOM 375 HG LEU A 25 -35.124 20.143 -41.683 1.00 -2.23 H ATOM 376 CD1 LEU A 25 -35.032 20.472 -43.786 1.00 -2.23 C ATOM 377 1HD1 LEU A 25 -34.860 21.544 -43.681 1.00 -2.23 H ATOM 378 2HD1 LEU A 25 -35.630 20.293 -44.681 1.00 -2.23 H ATOM 379 3HD1 LEU A 25 -34.065 19.977 -43.894 1.00 -2.23 H ATOM 380 CD2 LEU A 25 -37.077 20.684 -42.369 1.00 -2.23 C ATOM 381 1HD2 LEU A 25 -36.895 21.758 -42.331 1.00 -2.23 H ATOM 382 2HD2 LEU A 25 -37.552 20.383 -41.436 1.00 -2.23 H ATOM 383 3HD2 LEU A 25 -37.748 20.468 -43.203 1.00 -2.23 H ATOM 384 N LYS A 26 -35.576 15.457 -41.831 1.00 16.26 N ATOM 385 H LYS A 26 -34.680 15.881 -41.586 1.00 16.26 H ATOM 386 CA LYS A 26 -35.611 14.065 -42.291 1.00 16.26 C ATOM 387 HA LYS A 26 -36.016 14.057 -43.302 1.00 16.26 H ATOM 388 C LYS A 26 -36.525 13.204 -41.438 1.00 16.26 C ATOM 389 O LYS A 26 -37.366 12.487 -41.972 1.00 16.26 O ATOM 390 CB LYS A 26 -34.215 13.430 -42.322 1.00 16.26 C ATOM 391 1HB LYS A 26 -33.527 14.094 -42.843 1.00 16.26 H ATOM 392 2HB LYS A 26 -33.864 13.288 -41.299 1.00 16.26 H ATOM 393 CG LYS A 26 -34.241 12.083 -43.040 1.00 16.26 C ATOM 394 1HG LYS A 26 -35.039 11.486 -42.615 1.00 16.26 H ATOM 395 2HG LYS A 26 -34.455 12.251 -44.095 1.00 16.26 H ATOM 396 CD LYS A 26 -32.964 11.287 -42.909 1.00 16.26 C ATOM 397 1HD LYS A 26 -32.126 11.889 -43.262 1.00 16.26 H ATOM 398 2HD LYS A 26 -32.816 11.041 -41.860 1.00 16.26 H ATOM 399 CE LYS A 26 -33.031 9.992 -43.720 1.00 16.26 C ATOM 400 1HE LYS A 26 -33.158 10.248 -44.773 1.00 16.26 H ATOM 401 2HE LYS A 26 -32.084 9.459 -43.603 1.00 16.26 H ATOM 402 NZ LYS A 26 -34.157 9.083 -43.298 1.00 16.26 N ATOM 403 1HZ LYS A 26 -34.230 8.294 -43.921 1.00 16.26 H ATOM 404 2HZ LYS A 26 -35.038 9.585 -43.291 1.00 16.26 H ATOM 405 3HZ LYS A 26 -33.991 8.725 -42.357 1.00 16.26 H ATOM 406 N CYS A 27 -36.424 13.317 -40.124 1.00 9.70 N ATOM 407 H CYS A 27 -35.762 13.968 -39.705 1.00 9.70 H ATOM 408 CA CYS A 27 -37.241 12.482 -39.252 1.00 9.70 C ATOM 409 HA CYS A 27 -37.121 11.449 -39.563 1.00 9.70 H ATOM 410 C CYS A 27 -38.731 12.809 -39.351 1.00 9.70 C ATOM 411 O CYS A 27 -39.563 11.983 -39.003 1.00 9.70 O ATOM 412 CB CYS A 27 -36.756 12.588 -37.809 1.00 9.70 C ATOM 413 1HB CYS A 27 -36.730 13.638 -37.518 1.00 9.70 H ATOM 414 2HB CYS A 27 -37.463 12.067 -37.162 1.00 9.70 H ATOM 415 SG CYS A 27 -35.105 11.858 -37.560 1.00 9.70 S ATOM 416 N LYS A 28 -39.077 13.981 -39.869 1.00-17.04 N ATOM 417 H LYS A 28 -38.360 14.637 -40.152 1.00-17.04 H ATOM 418 CA LYS A 28 -40.481 14.322 -40.116 1.00-17.04 C ATOM 419 HA LYS A 28 -41.110 13.808 -39.387 1.00-17.04 H ATOM 420 C LYS A 28 -40.948 13.876 -41.498 1.00-17.04 C ATOM 421 O LYS A 28 -42.091 13.486 -41.656 1.00-17.04 O ATOM 422 CB LYS A 28 -40.701 15.829 -39.973 1.00-17.04 C ATOM 423 1HB LYS A 28 -40.032 16.356 -40.653 1.00-17.04 H ATOM 424 2HB LYS A 28 -41.730 16.054 -40.258 1.00-17.04 H ATOM 425 CG LYS A 28 -40.474 16.333 -38.555 1.00-17.04 C ATOM 426 1HG LYS A 28 -41.127 15.784 -37.877 1.00-17.04 H ATOM 427 2HG LYS A 28 -39.437 16.156 -38.274 1.00-17.04 H ATOM 428 CD LYS A 28 -40.784 17.822 -38.447 1.00-17.04 C ATOM 429 1HD LYS A 28 -40.126 18.374 -39.120 1.00-17.04 H ATOM 430 2HD LYS A 28 -41.817 17.992 -38.752 1.00-17.04 H ATOM 431 CE LYS A 28 -40.599 18.339 -37.021 1.00-17.04 C ATOM 432 1HE LYS A 28 -40.893 19.390 -36.991 1.00-17.04 H ATOM 433 2HE LYS A 28 -41.255 17.775 -36.354 1.00-17.04 H ATOM 434 NZ LYS A 28 -39.181 18.211 -36.544 1.00-17.04 N ATOM 435 1HZ LYS A 28 -39.080 18.607 -35.620 1.00-17.04 H ATOM 436 2HZ LYS A 28 -38.556 18.711 -37.173 1.00-17.04 H ATOM 437 3HZ LYS A 28 -38.904 17.240 -36.530 1.00-17.04 H ATOM 438 N MET A 29 -40.077 13.943 -42.495 1.00-23.19 N ATOM 439 H MET A 29 -39.144 14.299 -42.323 1.00-23.19 H ATOM 440 CA MET A 29 -40.455 13.573 -43.863 1.00-23.19 C ATOM 441 HA MET A 29 -41.466 13.935 -44.058 1.00-23.19 H ATOM 442 C MET A 29 -40.435 12.073 -44.145 1.00-23.19 C ATOM 443 O MET A 29 -41.273 11.571 -44.880 1.00-23.19 O ATOM 444 CB MET A 29 -39.502 14.216 -44.873 1.00-23.19 C ATOM 445 1HB MET A 29 -38.492 13.873 -44.657 1.00-23.19 H ATOM 446 2HB MET A 29 -39.779 13.869 -45.869 1.00-23.19 H ATOM 447 CG MET A 29 -39.516 15.738 -44.887 1.00-23.19 C ATOM 448 1HG MET A 29 -40.537 16.079 -45.056 1.00-23.19 H ATOM 449 2HG MET A 29 -39.182 16.114 -43.923 1.00-23.19 H ATOM 450 SD MET A 29 -38.453 16.418 -46.186 1.00-23.19 S ATOM 451 CE MET A 29 -36.787 15.957 -45.660 1.00-23.19 C ATOM 452 1HE MET A 29 -36.057 16.450 -46.302 1.00-23.19 H ATOM 453 2HE MET A 29 -36.663 14.877 -45.739 1.00-23.19 H ATOM 454 3HE MET A 29 -36.630 16.266 -44.629 1.00-23.19 H ATOM 455 N THR A 30 -39.434 11.369 -43.632 1.00 -0.96 N ATOM 456 H THR A 30 -38.746 11.825 -43.036 1.00 -0.96 H ATOM 457 CA THR A 30 -39.217 9.959 -43.982 1.00 -0.96 C ATOM 458 HA THR A 30 -40.069 9.577 -44.544 1.00 -0.96 H ATOM 459 C THR A 30 -38.998 9.059 -42.777 1.00 -0.96 C ATOM 460 O THR A 30 -38.680 7.882 -42.919 1.00 -0.96 O ATOM 461 CB THR A 30 -37.940 9.805 -44.847 1.00 -0.96 C ATOM 462 HB THR A 30 -37.785 8.751 -45.078 1.00 -0.96 H ATOM 463 OG1 THR A 30 -36.810 10.312 -44.127 1.00 -0.96 O ATOM 464 HG1 THR A 30 -36.928 10.104 -43.188 1.00 -0.96 H ATOM 465 CG2 THR A 30 -38.023 10.588 -46.150 1.00 -0.96 C ATOM 466 1HG2 THR A 30 -37.173 10.327 -46.777 1.00 -0.96 H ATOM 467 2HG2 THR A 30 -38.001 11.657 -45.947 1.00 -0.96 H ATOM 468 3HG2 THR A 30 -38.946 10.337 -46.675 1.00 -0.96 H ATOM 469 N GLY A 31 -39.048 9.638 -41.588 1.00 3.89 N ATOM 470 H GLY A 31 -39.378 10.584 -41.494 1.00 3.89 H ATOM 471 CA GLY A 31 -38.527 8.953 -40.419 1.00 3.89 C ATOM 472 1HA GLY A 31 -38.922 9.420 -39.517 1.00 3.89 H ATOM 473 2HA GLY A 31 -38.817 7.903 -40.436 1.00 3.89 H ATOM 474 C GLY A 31 -37.011 9.057 -40.420 1.00 3.89 C ATOM 475 O GLY A 31 -36.415 9.608 -41.356 1.00 3.89 O ATOM 476 N CYS A 32 -36.384 8.589 -39.353 1.00 8.76 N ATOM 477 H CYS A 32 -36.904 8.131 -38.625 1.00 8.76 H ATOM 478 CA CYS A 32 -34.938 8.705 -39.192 1.00 8.76 C ATOM 479 HA CYS A 32 -34.599 9.620 -39.677 1.00 8.76 H ATOM 480 C CYS A 32 -34.208 7.516 -39.825 1.00 8.76 C ATOM 481 O CYS A 32 -33.714 7.649 -40.960 1.00 8.76 O ATOM 482 OXT CYS A 32 -34.120 6.461 -39.168 1.00 8.76 O ATOM 483 CB CYS A 32 -34.603 8.786 -37.699 1.00 8.76 C ATOM 484 1HB CYS A 32 -34.818 7.815 -37.253 1.00 8.76 H ATOM 485 2HB CYS A 32 -33.533 8.957 -37.595 1.00 8.76 H ATOM 486 SG CYS A 32 -35.500 10.047 -36.726 1.00 8.76 S TER 487 CYS A 32 CONECT 415 412 486 CONECT 486 415 483 END
SEQUENCE	GILDTFKGVAKGVAKDLAVHMLENLKCKMTGC
HELICITY	84.40	INSTAB. INDEX	6.19	FLEXIBILITY	13.59
a HYD. MOM.	50.06	b HYD. MOM.	20.90	c HYD. MOM	3.73
a MEAN HYD. MOM.	1.56	b MEAN HYD. MOM.	0.65	c MEAN HYD. MOM.	0.12
CHARGE pH5	3.20	CHARGE pH7	2.00	CHARGE pH9	0.03
Δ CHARGE pH5-pH9	3.17	ISOELECTRIC POINT	8.79	BOMAN INDEX	0.38
ΔG	24	CPP	-0,20	MLP	-11,96
MOLECULAR VOLUME		POLARITY
MIC E. coli	50	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	100	MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Rana	SPECIES	Rana pretiosa
DATE	2011
TITLE PAPER	Host defense peptides in skin secretions of the Oregon spotted frog Rana pretiosa: implications for species resistance to chytridiomycosis.