Back to Resultset

ID	907	NAME	Ranacyclin B5   Blast NCBI-PROT
LENGTH	20	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\AALRGCWTKSIPPKPCSGKR.pdb REMARK YASARA Written on: Wed May 14 14:24:00 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 313 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 20 ALA ALA LEU ARG GLY CYS TRP THR LYS SER ILE PRO PRO SEQRES 2 20 LYS PRO CYS SER GLY LYS ARG ATOM 1 N ALA 1 -14.535 -15.193 22.365 1.00 -0.42 N ATOM 2 1H ALA 1 -15.166 -14.694 21.755 1.00 -0.42 H ATOM 3 2H ALA 1 -14.923 -15.230 23.297 1.00 -0.42 H ATOM 4 3H ALA 1 -13.653 -14.698 22.399 1.00 0.27 H ATOM 5 CA ALA 1 -14.313 -16.566 21.848 1.00 0.03 C ATOM 6 HA ALA 1 -15.262 -17.099 21.901 1.00 0.08 H ATOM 7 C ALA 1 -13.321 -17.325 22.733 1.00 0.60 C ATOM 8 O ALA 1 -13.737 -17.943 23.711 1.00 -0.57 O ATOM 9 CB ALA 1 -13.863 -16.540 20.359 1.00 -0.18 C ATOM 10 1HB ALA 1 -12.976 -15.918 20.235 1.00 0.06 H ATOM 11 2HB ALA 1 -13.646 -17.554 20.019 1.00 0.06 H ATOM 12 3HB ALA 1 -14.664 -16.128 19.741 1.00 0.06 H ATOM 13 N ALA 2 -12.035 -17.308 22.407 1.00 -0.42 N ATOM 14 H ALA 2 -11.702 -16.655 21.695 1.00 0.27 H ATOM 15 CA ALA 2 -11.037 -18.160 23.048 1.00 0.03 C ATOM 16 HA ALA 2 -11.360 -19.198 22.948 1.00 0.08 H ATOM 17 C ALA 2 -10.846 -17.889 24.542 1.00 0.60 C ATOM 18 O ALA 2 -10.539 -18.813 25.292 1.00 -0.57 O ATOM 19 CB ALA 2 -9.701 -18.003 22.310 1.00 -0.18 C ATOM 20 1HB ALA 2 -9.358 -16.969 22.378 1.00 0.06 H ATOM 21 2HB ALA 2 -8.956 -18.658 22.767 1.00 0.06 H ATOM 22 3HB ALA 2 -9.821 -18.279 21.263 1.00 0.06 H ATOM 23 N LEU 3 -11.063 -16.658 24.992 1.00 -0.42 N ATOM 24 H LEU 3 -11.340 -15.919 24.342 1.00 0.27 H ATOM 25 CA LEU 3 -10.880 -16.325 26.410 1.00 -0.05 C ATOM 26 HA LEU 3 -9.861 -16.601 26.683 1.00 0.09 H ATOM 27 C LEU 3 -11.825 -17.102 27.334 1.00 0.60 C ATOM 28 O LEU 3 -11.566 -17.254 28.523 1.00 -0.57 O ATOM 29 CB LEU 3 -11.049 -14.815 26.638 1.00 -0.11 C ATOM 30 1HB LEU 3 -10.616 -14.291 25.786 1.00 0.05 H ATOM 31 2HB LEU 3 -12.117 -14.605 26.649 1.00 0.05 H ATOM 32 CG LEU 3 -10.420 -14.229 27.919 1.00 0.35 C ATOM 33 HG LEU 3 -10.732 -14.828 28.769 1.00 -0.04 H ATOM 34 CD1 LEU 3 -8.893 -14.239 27.858 1.00 -0.41 C ATOM 35 1HD1 LEU 3 -8.541 -13.658 27.005 1.00 0.10 H ATOM 36 2HD1 LEU 3 -8.482 -13.818 28.776 1.00 0.10 H ATOM 37 3HD1 LEU 3 -8.529 -15.263 27.770 1.00 0.10 H ATOM 38 CD2 LEU 3 -10.886 -12.798 28.174 1.00 -0.41 C ATOM 39 1HD2 LEU 3 -10.412 -12.412 29.077 1.00 0.10 H ATOM 40 2HD2 LEU 3 -10.618 -12.162 27.328 1.00 0.10 H ATOM 41 3HD2 LEU 3 -11.965 -12.783 28.313 1.00 0.10 H ATOM 42 N ARG 4 -12.895 -17.671 26.789 1.00 -0.35 N ATOM 43 H ARG 4 -13.072 -17.557 25.796 1.00 0.28 H ATOM 44 CA ARG 4 -13.792 -18.515 27.585 1.00 -0.26 C ATOM 45 HA ARG 4 -14.140 -17.939 28.437 1.00 0.16 H ATOM 46 C ARG 4 -13.060 -19.735 28.132 1.00 0.73 C ATOM 47 O ARG 4 -13.408 -20.233 29.193 1.00 -0.59 O ATOM 48 CB ARG 4 -15.006 -18.942 26.752 1.00 -0.00 C ATOM 49 1HB ARG 4 -15.292 -18.096 26.127 1.00 0.03 H ATOM 50 2HB ARG 4 -14.718 -19.761 26.093 1.00 0.03 H ATOM 51 CG ARG 4 -16.242 -19.341 27.566 1.00 0.04 C ATOM 52 1HG ARG 4 -16.117 -19.016 28.598 1.00 0.03 H ATOM 53 2HG ARG 4 -17.099 -18.811 27.149 1.00 0.03 H ATOM 54 CD ARG 4 -16.563 -20.836 27.553 1.00 0.05 C ATOM 55 1HD ARG 4 -17.636 -20.950 27.717 1.00 0.07 H ATOM 56 2HD ARG 4 -16.319 -21.253 26.576 1.00 0.07 H ATOM 57 NE ARG 4 -15.853 -21.578 28.606 1.00 -0.53 N ATOM 58 HE ARG 4 -15.129 -21.074 29.121 1.00 0.35 H ATOM 59 CZ ARG 4 -16.065 -22.834 28.973 1.00 0.81 C ATOM 60 NH1 ARG 4 -15.368 -23.328 29.949 1.00 -0.86 N ATOM 61 1HH1 ARG 4 -14.679 -22.743 30.424 1.00 0.32 H ATOM 62 2HH1 ARG 4 -15.519 -24.268 30.272 1.00 0.32 H ATOM 63 NH2 ARG 4 -16.962 -23.610 28.418 1.00 -0.86 N ATOM 64 1HH2 ARG 4 -17.541 -23.251 27.677 1.00 0.32 H ATOM 65 2HH2 ARG 4 -17.078 -24.554 28.738 1.00 0.32 H ATOM 66 N GLY 5 -12.024 -20.191 27.442 1.00 -0.42 N ATOM 67 H GLY 5 -11.719 -19.714 26.596 1.00 0.27 H ATOM 68 CA GLY 5 -11.277 -21.358 27.885 1.00 -0.03 C ATOM 69 1HA GLY 5 -11.978 -22.166 28.094 1.00 0.07 H ATOM 70 2HA GLY 5 -10.608 -21.676 27.085 1.00 0.07 H ATOM 71 C GLY 5 -10.450 -21.116 29.133 1.00 0.60 C ATOM 72 O GLY 5 -10.019 -22.059 29.783 1.00 -0.57 O ATOM 73 N CYS 6 -10.244 -19.858 29.500 1.00 -0.42 N ATOM 74 H CYS 6 -10.626 -19.097 28.950 1.00 0.27 H ATOM 75 CA CYS 6 -9.485 -19.522 30.700 1.00 0.02 C ATOM 76 HA CYS 6 -8.628 -20.193 30.771 1.00 0.11 H ATOM 77 C CYS 6 -10.310 -19.679 31.981 1.00 0.60 C ATOM 78 O CYS 6 -9.814 -19.434 33.080 1.00 -0.57 O ATOM 79 CB CYS 6 -8.966 -18.090 30.573 1.00 -0.12 C ATOM 80 1HB CYS 6 -9.817 -17.412 30.536 1.00 0.11 H ATOM 81 2HB CYS 6 -8.372 -17.851 31.457 1.00 0.11 H ATOM 82 SG CYS 6 -7.959 -17.841 29.086 1.00 -0.31 S ATOM 83 HG CYS 6 -7.080 -18.820 29.328 1.00 0.19 H ATOM 84 N TRP 7 -11.560 -20.098 31.853 1.00 -0.42 N ATOM 85 H TRP 7 -11.947 -20.285 30.933 1.00 0.27 H ATOM 86 CA TRP 7 -12.401 -20.392 33.005 1.00 -0.03 C ATOM 87 HA TRP 7 -11.782 -20.506 33.891 1.00 0.11 H ATOM 88 C TRP 7 -13.106 -21.715 32.762 1.00 0.60 C ATOM 89 O TRP 7 -13.461 -22.045 31.639 1.00 -0.57 O ATOM 90 CB TRP 7 -13.431 -19.274 33.216 1.00 -0.00 C ATOM 91 1HB TRP 7 -13.444 -18.639 32.330 1.00 0.03 H ATOM 92 2HB TRP 7 -14.416 -19.724 33.316 1.00 0.03 H ATOM 93 CG TRP 7 -13.177 -18.414 34.435 1.00 -0.14 C ATOM 94 CD1 TRP 7 -12.068 -18.402 35.227 1.00 -0.16 C ATOM 95 HD1 TRP 7 -11.191 -19.021 35.057 1.00 0.21 H ATOM 96 CD2 TRP 7 -14.047 -17.411 34.993 1.00 0.12 C ATOM 97 NE1 TRP 7 -12.188 -17.508 36.253 1.00 -0.34 N ATOM 98 HE1 TRP 7 -11.477 -17.351 36.955 1.00 0.34 H ATOM 99 CE2 TRP 7 -13.388 -16.864 36.133 1.00 0.14 C ATOM 100 CE3 TRP 7 -15.293 -16.873 34.613 1.00 -0.24 C ATOM 101 HE3 TRP 7 -15.809 -17.265 33.754 1.00 0.17 H ATOM 102 CZ2 TRP 7 -13.935 -15.801 36.883 1.00 -0.26 C ATOM 103 HZ2 TRP 7 -13.407 -15.401 37.738 1.00 0.16 H ATOM 104 CZ3 TRP 7 -15.833 -15.783 35.346 1.00 -0.20 C ATOM 105 HZ3 TRP 7 -16.761 -15.332 35.026 1.00 0.14 H ATOM 106 CH2 TRP 7 -15.142 -15.261 36.478 1.00 -0.11 C ATOM 107 HH2 TRP 7 -15.556 -14.420 37.017 1.00 0.14 H ATOM 108 N THR 8 -13.335 -22.465 33.828 1.00 -0.42 N ATOM 109 H THR 8 -12.958 -22.207 34.728 1.00 0.27 H ATOM 110 CA THR 8 -14.146 -23.680 33.753 1.00 -0.04 C ATOM 111 HA THR 8 -13.860 -24.279 32.888 1.00 0.10 H ATOM 112 C THR 8 -15.618 -23.297 33.629 1.00 0.60 C ATOM 113 O THR 8 -16.441 -24.038 33.094 1.00 -0.57 O ATOM 114 CB THR 8 -13.969 -24.493 35.041 1.00 0.37 C ATOM 115 HB THR 8 -14.694 -25.306 35.071 1.00 0.00 H ATOM 116 OG1 THR 8 -14.148 -23.613 36.156 1.00 -0.68 O ATOM 117 HG1 THR 8 -14.059 -24.137 36.959 1.00 0.41 H ATOM 118 CG2 THR 8 -12.561 -25.059 35.153 1.00 -0.24 C ATOM 119 1HG2 THR 8 -12.339 -25.675 34.279 1.00 0.06 H ATOM 120 2HG2 THR 8 -11.828 -24.255 35.220 1.00 0.06 H ATOM 121 3HG2 THR 8 -12.490 -25.680 36.045 1.00 0.06 H ATOM 122 N LYS 9 -15.931 -22.103 34.113 1.00 -0.35 N ATOM 123 H LYS 9 -15.199 -21.564 34.541 1.00 0.28 H ATOM 124 CA LYS 9 -17.262 -21.513 33.991 1.00 -0.24 C ATOM 125 HA LYS 9 -18.018 -22.210 34.351 1.00 0.14 H ATOM 126 C LYS 9 -17.461 -21.253 32.507 1.00 0.73 C ATOM 127 O LYS 9 -16.507 -20.945 31.810 1.00 -0.59 O ATOM 128 CB LYS 9 -17.310 -20.198 34.775 1.00 -0.01 C ATOM 129 1HB LYS 9 -16.488 -19.572 34.432 1.00 0.04 H ATOM 130 2HB LYS 9 -18.248 -19.689 34.555 1.00 0.04 H ATOM 131 CG LYS 9 -17.185 -20.394 36.290 1.00 0.02 C ATOM 132 1HG LYS 9 -18.093 -20.869 36.662 1.00 0.01 H ATOM 133 2HG LYS 9 -16.342 -21.054 36.494 1.00 0.01 H ATOM 134 CD LYS 9 -16.940 -19.094 37.057 1.00 -0.05 C ATOM 135 1HD LYS 9 -16.738 -19.346 38.099 1.00 0.06 H ATOM 136 2HD LYS 9 -16.056 -18.607 36.648 1.00 0.06 H ATOM 137 CE LYS 9 -18.118 -18.122 37.007 1.00 -0.01 C ATOM 138 1HE LYS 9 -18.314 -17.845 35.969 1.00 0.11 H ATOM 139 2HE LYS 9 -19.004 -18.612 37.415 1.00 0.11 H ATOM 140 NZ LYS 9 -17.819 -16.880 37.800 1.00 -0.38 N ATOM 141 1HZ LYS 9 -18.597 -16.236 37.743 1.00 0.17 H ATOM 142 2HZ LYS 9 -17.657 -17.119 38.769 1.00 0.17 H ATOM 143 3HZ LYS 9 -16.989 -16.433 37.427 1.00 0.17 H ATOM 144 N SER 10 -18.689 -21.328 32.020 1.00 -0.42 N ATOM 145 H SER 10 -19.461 -21.541 32.629 1.00 0.27 H ATOM 146 CA SER 10 -18.944 -21.164 30.585 1.00 -0.03 C ATOM 147 HA SER 10 -18.139 -21.675 30.068 1.00 0.08 H ATOM 148 C SER 10 -18.947 -19.716 30.080 1.00 0.60 C ATOM 149 O SER 10 -19.525 -19.417 29.037 1.00 -0.57 O ATOM 150 CB SER 10 -20.247 -21.868 30.198 1.00 0.21 C ATOM 151 1HB SER 10 -20.283 -22.840 30.692 1.00 0.04 H ATOM 152 2HB SER 10 -21.098 -21.269 30.524 1.00 0.04 H ATOM 153 OG SER 10 -20.308 -22.075 28.797 1.00 -0.65 O ATOM 154 HG SER 10 -20.367 -21.202 28.378 1.00 0.43 H ATOM 155 N ILE 11 -18.296 -18.821 30.808 1.00 -0.42 N ATOM 156 H ILE 11 -17.778 -19.124 31.621 1.00 0.27 H ATOM 157 CA ILE 11 -18.172 -17.415 30.435 1.00 -0.06 C ATOM 158 HA ILE 11 -18.425 -17.300 29.383 1.00 0.09 H ATOM 159 C ILE 11 -16.692 -17.096 30.638 1.00 0.60 C ATOM 160 O ILE 11 -16.040 -17.761 31.444 1.00 -0.57 O ATOM 161 CB ILE 11 -19.095 -16.475 31.283 1.00 0.13 C ATOM 162 HB ILE 11 -18.910 -15.449 30.964 1.00 0.02 H ATOM 163 CG1 ILE 11 -18.779 -16.570 32.791 1.00 -0.04 C ATOM 164 1HG1 ILE 11 -19.048 -17.564 33.147 1.00 0.02 H ATOM 165 2HG1 ILE 11 -17.710 -16.436 32.931 1.00 0.02 H ATOM 166 CG2 ILE 11 -20.583 -16.798 30.998 1.00 -0.32 C ATOM 167 1HG2 ILE 11 -21.226 -16.031 31.428 1.00 0.09 H ATOM 168 2HG2 ILE 11 -20.756 -16.823 29.920 1.00 0.09 H ATOM 169 3HG2 ILE 11 -20.851 -17.769 31.415 1.00 0.09 H ATOM 170 CD1 ILE 11 -19.484 -15.531 33.675 1.00 -0.07 C ATOM 171 1HD1 ILE 11 -19.132 -15.629 34.701 1.00 0.02 H ATOM 172 2HD1 ILE 11 -19.256 -14.526 33.316 1.00 0.02 H ATOM 173 3HD1 ILE 11 -20.564 -15.686 33.657 1.00 0.02 H ATOM 174 N PRO 12 -16.133 -16.124 29.899 1.00 -0.25 N ATOM 175 CA PRO 12 -14.725 -15.789 30.153 1.00 -0.03 C ATOM 176 HA PRO 12 -14.100 -16.670 30.022 1.00 0.06 H ATOM 177 C PRO 12 -14.492 -15.166 31.532 1.00 0.59 C ATOM 178 O PRO 12 -15.418 -14.585 32.108 1.00 -0.57 O ATOM 179 CB PRO 12 -14.428 -14.744 29.068 1.00 -0.01 C ATOM 180 1HB PRO 12 -14.528 -13.743 29.484 1.00 0.03 H ATOM 181 2HB PRO 12 -13.432 -14.887 28.656 1.00 0.03 H ATOM 182 CG PRO 12 -15.465 -14.963 28.029 1.00 0.02 C ATOM 183 1HG PRO 12 -15.621 -14.069 27.429 1.00 0.02 H ATOM 184 2HG PRO 12 -15.191 -15.806 27.397 1.00 0.02 H ATOM 185 CD PRO 12 -16.684 -15.285 28.821 1.00 0.02 C ATOM 186 1HD PRO 12 -17.132 -14.381 29.233 1.00 0.04 H ATOM 187 2HD PRO 12 -17.400 -15.834 28.209 1.00 0.04 H ATOM 188 N PRO 13 -13.238 -15.166 32.033 1.00 -0.25 N ATOM 189 CA PRO 13 -12.959 -14.459 33.294 1.00 -0.03 C ATOM 190 HA PRO 13 -13.600 -14.831 34.087 1.00 0.06 H ATOM 191 C PRO 13 -13.134 -12.946 33.208 1.00 0.59 C ATOM 192 O PRO 13 -13.267 -12.248 34.219 1.00 -0.57 O ATOM 193 CB PRO 13 -11.504 -14.842 33.582 1.00 -0.01 C ATOM 194 1HB PRO 13 -10.988 -14.047 34.120 1.00 0.03 H ATOM 195 2HB PRO 13 -11.465 -15.770 34.148 1.00 0.03 H ATOM 196 CG PRO 13 -10.916 -15.060 32.249 1.00 0.02 C ATOM 197 1HG PRO 13 -10.697 -14.104 31.771 1.00 0.02 H ATOM 198 2HG PRO 13 -10.016 -15.670 32.316 1.00 0.02 H ATOM 199 CD PRO 13 -12.005 -15.786 31.508 1.00 0.02 C ATOM 200 1HD PRO 13 -11.903 -15.626 30.437 1.00 0.04 H ATOM 201 2HD PRO 13 -11.986 -16.852 31.744 1.00 0.04 H ATOM 202 N LYS 14 -13.185 -12.421 31.993 1.00 -0.35 N ATOM 203 H LYS 14 -12.972 -13.003 31.195 1.00 0.28 H ATOM 204 CA LYS 14 -13.637 -11.054 31.765 1.00 -0.24 C ATOM 205 HA LYS 14 -14.252 -10.758 32.609 1.00 0.14 H ATOM 206 C LYS 14 -14.487 -11.053 30.496 1.00 0.73 C ATOM 207 O LYS 14 -13.939 -11.008 29.399 1.00 -0.59 O ATOM 208 CB LYS 14 -12.429 -10.112 31.670 1.00 -0.01 C ATOM 209 1HB LYS 14 -11.724 -10.390 32.453 1.00 0.04 H ATOM 210 2HB LYS 14 -11.924 -10.268 30.717 1.00 0.04 H ATOM 211 CG LYS 14 -12.760 -8.623 31.822 1.00 0.02 C ATOM 212 1HG LYS 14 -11.853 -8.051 31.628 1.00 0.01 H ATOM 213 2HG LYS 14 -13.497 -8.354 31.066 1.00 0.01 H ATOM 214 CD LYS 14 -13.307 -8.209 33.209 1.00 -0.05 C ATOM 215 1HD LYS 14 -13.550 -7.146 33.165 1.00 0.06 H ATOM 216 2HD LYS 14 -14.230 -8.748 33.420 1.00 0.06 H ATOM 217 CE LYS 14 -12.317 -8.426 34.368 1.00 -0.01 C ATOM 218 1HE LYS 14 -11.315 -8.565 33.955 1.00 0.11 H ATOM 219 2HE LYS 14 -12.302 -7.521 34.980 1.00 0.11 H ATOM 220 NZ LYS 14 -12.660 -9.602 35.257 1.00 -0.38 N ATOM 221 1HZ LYS 14 -12.723 -10.460 34.712 1.00 0.17 H ATOM 222 2HZ LYS 14 -11.948 -9.722 35.965 1.00 0.17 H ATOM 223 3HZ LYS 14 -13.550 -9.447 35.711 1.00 0.17 H ATOM 224 N PRO 15 -15.826 -11.118 30.608 1.00 -0.25 N ATOM 225 CA PRO 15 -16.602 -11.198 29.360 1.00 -0.03 C ATOM 226 HA PRO 15 -16.245 -12.028 28.751 1.00 0.06 H ATOM 227 C PRO 15 -16.570 -9.930 28.503 1.00 0.59 C ATOM 228 O PRO 15 -16.884 -9.963 27.312 1.00 -0.57 O ATOM 229 CB PRO 15 -18.015 -11.510 29.861 1.00 -0.01 C ATOM 230 1HB PRO 15 -18.770 -11.100 29.190 1.00 0.03 H ATOM 231 2HB PRO 15 -18.148 -12.585 29.971 1.00 0.03 H ATOM 232 CG PRO 15 -18.072 -10.869 31.195 1.00 0.02 C ATOM 233 1HG PRO 15 -18.214 -9.793 31.089 1.00 0.02 H ATOM 234 2HG PRO 15 -18.868 -11.304 31.802 1.00 0.02 H ATOM 235 CD PRO 15 -16.718 -11.172 31.784 1.00 0.02 C ATOM 236 1HD PRO 15 -16.447 -10.420 32.525 1.00 0.04 H ATOM 237 2HD PRO 15 -16.705 -12.173 32.222 1.00 0.04 H ATOM 238 N CYS 16 -16.130 -8.821 29.081 1.00 -0.42 N ATOM 239 H CYS 16 -15.963 -8.802 30.074 1.00 0.27 H ATOM 240 CA CYS 16 -15.866 -7.604 28.322 1.00 0.02 C ATOM 241 HA CYS 16 -16.772 -7.308 27.794 1.00 0.11 H ATOM 242 C CYS 16 -14.747 -7.832 27.300 1.00 0.60 C ATOM 243 O CYS 16 -14.918 -7.590 26.114 1.00 -0.57 O ATOM 244 CB CYS 16 -15.467 -6.510 29.314 1.00 -0.12 C ATOM 245 1HB CYS 16 -14.391 -6.550 29.484 1.00 0.11 H ATOM 246 2HB CYS 16 -15.705 -5.530 28.893 1.00 0.11 H ATOM 247 SG CYS 16 -16.303 -6.721 30.911 1.00 -0.31 S ATOM 248 HG CYS 16 -17.467 -6.154 30.562 1.00 0.19 H ATOM 249 N SER 17 -13.619 -8.348 27.769 1.00 -0.42 N ATOM 250 H SER 17 -13.526 -8.547 28.751 1.00 0.27 H ATOM 251 CA SER 17 -12.453 -8.609 26.924 1.00 -0.03 C ATOM 252 HA SER 17 -12.296 -7.764 26.253 1.00 0.08 H ATOM 253 C SER 17 -12.598 -9.885 26.105 1.00 0.60 C ATOM 254 O SER 17 -11.948 -10.078 25.080 1.00 -0.57 O ATOM 255 CB SER 17 -11.243 -8.762 27.841 1.00 0.21 C ATOM 256 1HB SER 17 -11.315 -9.715 28.365 1.00 0.04 H ATOM 257 2HB SER 17 -10.324 -8.741 27.254 1.00 0.04 H ATOM 258 OG SER 17 -11.251 -7.716 28.800 1.00 -0.65 O ATOM 259 HG SER 17 -10.804 -6.951 28.419 1.00 0.43 H ATOM 260 N GLY 18 -13.486 -10.753 26.567 1.00 -0.42 N ATOM 261 H GLY 18 -14.004 -10.516 27.403 1.00 0.27 H ATOM 262 CA GLY 18 -13.696 -12.072 25.992 1.00 -0.03 C ATOM 263 1HA GLY 18 -12.718 -12.529 25.845 1.00 0.07 H ATOM 264 2HA GLY 18 -14.239 -12.673 26.713 1.00 0.07 H ATOM 265 C GLY 18 -14.418 -12.157 24.669 1.00 0.60 C ATOM 266 O GLY 18 -15.045 -13.163 24.347 1.00 -0.57 O ATOM 267 N LYS 19 -14.297 -11.105 23.874 1.00 -0.35 N ATOM 268 H LYS 19 -13.819 -10.282 24.225 1.00 0.28 H ATOM 269 CA LYS 19 -14.691 -11.154 22.471 1.00 -0.24 C ATOM 270 HA LYS 19 -15.640 -11.681 22.369 1.00 0.14 H ATOM 271 C LYS 19 -13.587 -11.961 21.797 1.00 0.73 C ATOM 272 O LYS 19 -13.835 -12.732 20.876 1.00 -0.59 O ATOM 273 CB LYS 19 -14.803 -9.748 21.866 1.00 -0.01 C ATOM 274 1HB LYS 19 -13.797 -9.364 21.689 1.00 0.04 H ATOM 275 2HB LYS 19 -15.304 -9.833 20.901 1.00 0.04 H ATOM 276 CG LYS 19 -15.543 -8.715 22.732 1.00 0.02 C ATOM 277 1HG LYS 19 -14.943 -8.523 23.620 1.00 0.01 H ATOM 278 2HG LYS 19 -15.618 -7.783 22.172 1.00 0.01 H ATOM 279 CD LYS 19 -16.943 -9.138 23.189 1.00 -0.05 C ATOM 280 1HD LYS 19 -17.577 -9.330 22.323 1.00 0.06 H ATOM 281 2HD LYS 19 -16.867 -10.046 23.786 1.00 0.06 H ATOM 282 CE LYS 19 -17.562 -8.050 24.055 1.00 -0.01 C ATOM 283 1HE LYS 19 -16.763 -7.497 24.553 1.00 0.11 H ATOM 284 2HE LYS 19 -18.121 -7.358 23.422 1.00 0.11 H ATOM 285 NZ LYS 19 -18.460 -8.649 25.099 1.00 -0.38 N ATOM 286 1HZ LYS 19 -17.906 -9.209 25.742 1.00 0.17 H ATOM 287 2HZ LYS 19 -18.918 -7.914 25.620 1.00 0.17 H ATOM 288 3HZ LYS 19 -19.157 -9.235 24.662 1.00 0.17 H ATOM 289 N ARG 20 -12.382 -11.822 22.340 1.00 -0.35 N ATOM 290 H ARG 20 -12.262 -11.189 23.119 1.00 0.28 H ATOM 291 CA ARG 20 -11.222 -12.608 21.920 1.00 -0.26 C ATOM 292 HA ARG 20 -11.126 -12.553 20.839 1.00 0.16 H ATOM 293 C ARG 20 -11.402 -14.065 22.270 1.00 0.73 C ATOM 294 O ARG 20 -10.973 -14.881 21.439 1.00 -0.59 O ATOM 295 OXT ARG 20 -11.993 -14.398 23.318 1.00 -0.59 O ATOM 296 CB ARG 20 -9.952 -12.092 22.605 1.00 -0.00 C ATOM 297 1HB ARG 20 -10.177 -11.908 23.656 1.00 0.03 H ATOM 298 2HB ARG 20 -9.193 -12.871 22.564 1.00 0.03 H ATOM 299 CG ARG 20 -9.379 -10.821 21.985 1.00 0.04 C ATOM 300 1HG ARG 20 -10.176 -10.081 21.907 1.00 0.03 H ATOM 301 2HG ARG 20 -8.604 -10.426 22.641 1.00 0.03 H ATOM 302 CD ARG 20 -8.773 -11.048 20.587 1.00 0.05 C ATOM 303 1HD ARG 20 -9.513 -11.511 19.935 1.00 0.07 H ATOM 304 2HD ARG 20 -8.533 -10.069 20.169 1.00 0.07 H ATOM 305 NE ARG 20 -7.537 -11.852 20.592 1.00 -0.53 N ATOM 306 HE ARG 20 -6.691 -11.345 20.797 1.00 0.35 H ATOM 307 CZ ARG 20 -7.417 -13.148 20.325 1.00 0.81 C ATOM 308 NH1 ARG 20 -6.219 -13.659 20.302 1.00 -0.86 N ATOM 309 1HH1 ARG 20 -5.415 -13.079 20.472 1.00 0.32 H ATOM 310 2HH1 ARG 20 -6.093 -14.640 20.119 1.00 0.32 H ATOM 311 NH2 ARG 20 -8.411 -13.963 20.092 1.00 -0.86 N ATOM 312 1HH2 ARG 20 -9.367 -13.654 20.193 1.00 0.32 H ATOM 313 2HH2 ARG 20 -8.244 -14.923 19.849 1.00 0.32 H TER 314 ARG 20 END
SEQUENCE	AALRGCWTKSIPPKPCSGKR
HELICITY	0.00	INSTAB. INDEX	31.92	FLEXIBILITY	12.75
a HYD. MOM.	33.48	b HYD. MOM.	6.21	c HYD. MOM	1.93
a MEAN HYD. MOM.	1.67	b MEAN HYD. MOM.	0.31	c MEAN HYD. MOM.	0.10
CHARGE pH5	5.00	CHARGE pH7	4.91	CHARGE pH9	3.09
Δ CHARGE pH5-pH9	1.91	ISOELECTRIC POINT	10.33	BOMAN INDEX	1.78
ΔG	12	CPP	-0,25	MLP	-10,34
MOLECULAR VOLUME		POLARITY
MIC E. coli		MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	6	MIC M. luteus		MIC B. subtilis
MIC C. albicans	23	OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Odorrana	SPECIES	Odorrana andersonii
DATE	2011
TITLE PAPER	Bi-functional peptides with both trypsin-inhibitory and antimicrobial activities are frequent defensivemolecules in Ranidae amphibian skins