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ID	703	NAME	Ranacyclin E   Blast NCBI-PROT
LENGTH	17	DISULFIDE BRIDGE	1		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\SAPRGCWTKSYPPKPCK.pdb REMARK YASARA Written on: Wed May 14 19:55:37 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 269 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 17 SER ALA PRO ARG GLY CYS TRP THR LYS SER TYR PRO PRO SEQRES 2 17 LYS PRO CYS LYS ATOM 1 N SER 1 -13.378 -12.974 24.318 1.00 -0.42 N ATOM 2 1H SER 1 -13.980 -12.381 23.763 1.00 -0.42 H ATOM 3 2H SER 1 -13.083 -13.774 23.775 1.00 -0.42 H ATOM 4 3H SER 1 -13.893 -13.288 25.131 1.00 0.27 H ATOM 5 CA SER 1 -12.197 -12.206 24.751 1.00 -0.03 C ATOM 6 HA SER 1 -11.678 -11.833 23.875 1.00 0.08 H ATOM 7 C SER 1 -11.246 -13.076 25.541 1.00 0.60 C ATOM 8 O SER 1 -11.503 -13.400 26.697 1.00 -0.57 O ATOM 9 CB SER 1 -12.652 -11.026 25.595 1.00 0.21 C ATOM 10 1HB SER 1 -13.289 -11.381 26.406 1.00 0.04 H ATOM 11 2HB SER 1 -11.785 -10.512 26.009 1.00 0.04 H ATOM 12 OG SER 1 -13.379 -10.135 24.773 1.00 -0.65 O ATOM 13 HG SER 1 -14.041 -9.683 25.328 1.00 0.43 H ATOM 14 N ALA 2 -10.104 -13.392 24.943 1.00 -0.42 N ATOM 15 H ALA 2 -9.956 -13.113 23.981 1.00 0.27 H ATOM 16 CA ALA 2 -9.053 -14.189 25.580 1.00 0.03 C ATOM 17 HA ALA 2 -9.414 -15.215 25.571 1.00 0.08 H ATOM 18 C ALA 2 -8.661 -13.951 27.056 1.00 0.60 C ATOM 19 O ALA 2 -8.439 -14.938 27.763 1.00 -0.57 O ATOM 20 CB ALA 2 -7.806 -14.133 24.680 1.00 -0.18 C ATOM 21 1HB ALA 2 -7.024 -14.771 25.092 1.00 0.06 H ATOM 22 2HB ALA 2 -8.056 -14.486 23.676 1.00 0.06 H ATOM 23 3HB ALA 2 -7.432 -13.109 24.620 1.00 0.06 H ATOM 24 N PRO 3 -8.580 -12.697 27.553 1.00 -0.25 N ATOM 25 CA PRO 3 -8.224 -12.650 28.980 1.00 -0.03 C ATOM 26 HA PRO 3 -7.332 -13.247 29.171 1.00 0.06 H ATOM 27 C PRO 3 -9.321 -13.094 29.952 1.00 0.59 C ATOM 28 O PRO 3 -9.046 -13.304 31.123 1.00 -0.57 O ATOM 29 CB PRO 3 -7.894 -11.171 29.194 1.00 -0.01 C ATOM 30 1HB PRO 3 -8.090 -10.870 30.223 1.00 0.03 H ATOM 31 2HB PRO 3 -6.854 -10.972 28.933 1.00 0.03 H ATOM 32 CG PRO 3 -8.789 -10.472 28.254 1.00 0.02 C ATOM 33 1HG PRO 3 -9.805 -10.446 28.650 1.00 0.02 H ATOM 34 2HG PRO 3 -8.431 -9.463 28.052 1.00 0.02 H ATOM 35 CD PRO 3 -8.717 -11.327 27.018 1.00 0.02 C ATOM 36 1HD PRO 3 -9.623 -11.211 26.429 1.00 0.04 H ATOM 37 2HD PRO 3 -7.836 -11.068 26.429 1.00 0.04 H ATOM 38 N ARG 4 -10.555 -13.267 29.490 1.00 -0.35 N ATOM 39 H ARG 4 -10.756 -13.123 28.506 1.00 0.28 H ATOM 40 CA ARG 4 -11.650 -13.686 30.373 1.00 -0.26 C ATOM 41 HA ARG 4 -11.513 -13.209 31.346 1.00 0.16 H ATOM 42 C ARG 4 -11.663 -15.192 30.625 1.00 0.73 C ATOM 43 O ARG 4 -12.484 -15.682 31.394 1.00 -0.59 O ATOM 44 CB ARG 4 -13.005 -13.245 29.810 1.00 -0.00 C ATOM 45 1HB ARG 4 -13.146 -13.682 28.827 1.00 0.03 H ATOM 46 2HB ARG 4 -13.786 -13.626 30.468 1.00 0.03 H ATOM 47 CG ARG 4 -13.180 -11.740 29.700 1.00 0.04 C ATOM 48 1HG ARG 4 -12.977 -11.287 30.670 1.00 0.03 H ATOM 49 2HG ARG 4 -12.491 -11.332 28.960 1.00 0.03 H ATOM 50 CD ARG 4 -14.613 -11.434 29.292 1.00 0.05 C ATOM 51 1HD ARG 4 -14.798 -11.889 28.319 1.00 0.07 H ATOM 52 2HD ARG 4 -15.289 -11.892 30.014 1.00 0.07 H ATOM 53 NE ARG 4 -14.906 -9.993 29.211 1.00 -0.53 N ATOM 54 HE ARG 4 -14.887 -9.580 28.281 1.00 0.35 H ATOM 55 CZ ARG 4 -15.239 -9.201 30.223 1.00 0.81 C ATOM 56 NH1 ARG 4 -15.540 -7.959 29.986 1.00 -0.86 N ATOM 57 1HH1 ARG 4 -15.550 -7.600 29.031 1.00 0.32 H ATOM 58 2HH1 ARG 4 -15.778 -7.342 30.737 1.00 0.32 H ATOM 59 NH2 ARG 4 -15.296 -9.598 31.470 1.00 -0.86 N ATOM 60 1HH2 ARG 4 -15.069 -10.550 31.698 1.00 0.32 H ATOM 61 2HH2 ARG 4 -15.563 -8.955 32.193 1.00 0.32 H ATOM 62 N GLY 5 -10.753 -15.921 29.993 1.00 -0.42 N ATOM 63 H GLY 5 -10.141 -15.488 29.317 1.00 0.27 H ATOM 64 CA GLY 5 -10.610 -17.345 30.247 1.00 -0.03 C ATOM 65 1HA GLY 5 -9.775 -17.502 30.930 1.00 0.07 H ATOM 66 2HA GLY 5 -11.510 -17.714 30.725 1.00 0.07 H ATOM 67 C GLY 5 -10.385 -18.159 28.994 1.00 0.60 C ATOM 68 O GLY 5 -10.366 -17.630 27.888 1.00 -0.57 O ATOM 69 N CYS 6 -10.208 -19.464 29.137 1.00 -0.42 N ATOM 70 H CYS 6 -10.219 -19.878 30.060 1.00 0.27 H ATOM 71 CA CYS 6 -9.982 -20.320 27.971 1.00 0.02 C ATOM 72 HA CYS 6 -9.238 -19.853 27.332 1.00 0.11 H ATOM 73 C CYS 6 -11.258 -20.498 27.148 1.00 0.60 C ATOM 74 O CYS 6 -11.225 -20.617 25.933 1.00 -0.57 O ATOM 75 CB CYS 6 -9.439 -21.671 28.429 1.00 -0.12 C ATOM 76 1HB CYS 6 -10.163 -22.147 29.092 1.00 0.11 H ATOM 77 2HB CYS 6 -9.293 -22.310 27.555 1.00 0.11 H ATOM 78 SG CYS 6 -7.862 -21.473 29.301 1.00 -0.31 S ATOM 79 HG CYS 6 -7.685 -22.768 29.602 1.00 0.19 H ATOM 80 N TRP 7 -12.388 -20.436 27.829 1.00 -0.42 N ATOM 81 H TRP 7 -12.349 -20.291 28.827 1.00 0.27 H ATOM 82 CA TRP 7 -13.717 -20.577 27.235 1.00 -0.03 C ATOM 83 HA TRP 7 -13.735 -21.446 26.575 1.00 0.11 H ATOM 84 C TRP 7 -14.117 -19.364 26.395 1.00 0.60 C ATOM 85 O TRP 7 -15.034 -19.427 25.583 1.00 -0.57 O ATOM 86 CB TRP 7 -14.714 -20.804 28.381 1.00 -0.00 C ATOM 87 1HB TRP 7 -15.718 -20.536 28.052 1.00 0.03 H ATOM 88 2HB TRP 7 -14.706 -21.864 28.635 1.00 0.03 H ATOM 89 CG TRP 7 -14.351 -20.026 29.631 1.00 -0.14 C ATOM 90 CD1 TRP 7 -14.786 -18.790 29.988 1.00 -0.16 C ATOM 91 HD1 TRP 7 -15.510 -18.217 29.423 1.00 0.21 H ATOM 92 CD2 TRP 7 -13.449 -20.428 30.683 1.00 0.12 C ATOM 93 NE1 TRP 7 -14.180 -18.354 31.134 1.00 -0.34 N ATOM 94 HE1 TRP 7 -14.317 -17.439 31.552 1.00 0.34 H ATOM 95 CE2 TRP 7 -13.346 -19.335 31.590 1.00 0.14 C ATOM 96 CE3 TRP 7 -12.645 -21.567 30.901 1.00 -0.24 C ATOM 97 HE3 TRP 7 -12.712 -22.418 30.239 1.00 0.17 H ATOM 98 CZ2 TRP 7 -12.460 -19.346 32.686 1.00 -0.26 C ATOM 99 HZ2 TRP 7 -12.396 -18.495 33.351 1.00 0.16 H ATOM 100 CZ3 TRP 7 -11.752 -21.583 32.004 1.00 -0.20 C ATOM 101 HZ3 TRP 7 -11.136 -22.453 32.187 1.00 0.14 H ATOM 102 CH2 TRP 7 -11.672 -20.465 32.884 1.00 -0.11 C ATOM 103 HH2 TRP 7 -10.993 -20.496 33.726 1.00 0.14 H ATOM 104 N THR 8 -13.394 -18.264 26.552 1.00 -0.42 N ATOM 105 H THR 8 -12.668 -18.229 27.253 1.00 0.27 H ATOM 106 CA THR 8 -13.619 -17.060 25.757 1.00 -0.04 C ATOM 107 HA THR 8 -14.499 -17.178 25.126 1.00 0.10 H ATOM 108 C THR 8 -12.423 -16.766 24.862 1.00 0.60 C ATOM 109 O THR 8 -12.369 -15.732 24.191 1.00 -0.57 O ATOM 110 CB THR 8 -13.823 -15.858 26.678 1.00 0.37 C ATOM 111 HB THR 8 -13.904 -14.952 26.083 1.00 0.00 H ATOM 112 OG1 THR 8 -12.700 -15.774 27.553 1.00 -0.68 O ATOM 113 HG1 THR 8 -12.228 -14.956 27.349 1.00 0.41 H ATOM 114 CG2 THR 8 -15.060 -16.002 27.539 1.00 -0.24 C ATOM 115 1HG2 THR 8 -14.878 -16.728 28.321 1.00 0.06 H ATOM 116 2HG2 THR 8 -15.283 -15.038 27.997 1.00 0.06 H ATOM 117 3HG2 THR 8 -15.911 -16.312 26.932 1.00 0.06 H ATOM 118 N LYS 9 -11.460 -17.680 24.837 1.00 -0.35 N ATOM 119 H LYS 9 -11.575 -18.531 25.378 1.00 0.28 H ATOM 120 CA LYS 9 -10.226 -17.517 24.058 1.00 -0.24 C ATOM 121 HA LYS 9 -9.880 -16.495 24.161 1.00 0.14 H ATOM 122 C LYS 9 -10.470 -17.760 22.581 1.00 0.73 C ATOM 123 O LYS 9 -9.688 -17.370 21.729 1.00 -0.59 O ATOM 124 CB LYS 9 -9.171 -18.462 24.626 1.00 -0.01 C ATOM 125 1HB LYS 9 -9.327 -18.474 25.696 1.00 0.04 H ATOM 126 2HB LYS 9 -9.348 -19.472 24.255 1.00 0.04 H ATOM 127 CG LYS 9 -7.721 -18.073 24.361 1.00 0.02 C ATOM 128 1HG LYS 9 -7.416 -18.487 23.400 1.00 0.01 H ATOM 129 2HG LYS 9 -7.639 -16.990 24.315 1.00 0.01 H ATOM 130 CD LYS 9 -6.785 -18.586 25.463 1.00 -0.05 C ATOM 131 1HD LYS 9 -7.015 -19.633 25.663 1.00 0.06 H ATOM 132 2HD LYS 9 -5.757 -18.515 25.105 1.00 0.06 H ATOM 133 CE LYS 9 -6.914 -17.764 26.761 1.00 -0.01 C ATOM 134 1HE LYS 9 -6.670 -16.722 26.543 1.00 0.11 H ATOM 135 2HE LYS 9 -7.948 -17.797 27.109 1.00 0.11 H ATOM 136 NZ LYS 9 -6.023 -18.257 27.864 1.00 -0.38 N ATOM 137 1HZ LYS 9 -6.275 -19.205 28.111 1.00 0.17 H ATOM 138 2HZ LYS 9 -5.058 -18.233 27.563 1.00 0.17 H ATOM 139 3HZ LYS 9 -6.131 -17.664 28.676 1.00 0.17 H ATOM 140 N SER 10 -11.647 -18.301 22.323 1.00 -0.42 N ATOM 141 H SER 10 -12.226 -18.608 23.090 1.00 0.27 H ATOM 142 CA SER 10 -12.237 -18.445 21.002 1.00 -0.03 C ATOM 143 HA SER 10 -11.581 -19.026 20.352 1.00 0.08 H ATOM 144 C SER 10 -12.554 -17.113 20.324 1.00 0.60 C ATOM 145 O SER 10 -12.903 -17.087 19.148 1.00 -0.57 O ATOM 146 CB SER 10 -13.542 -19.200 21.234 1.00 0.21 C ATOM 147 1HB SER 10 -14.334 -18.778 20.614 1.00 0.04 H ATOM 148 2HB SER 10 -13.400 -20.253 20.987 1.00 0.04 H ATOM 149 OG SER 10 -13.873 -19.079 22.616 1.00 -0.65 O ATOM 150 HG SER 10 -14.677 -19.585 22.790 1.00 0.43 H ATOM 151 N TYR 11 -12.455 -16.009 21.057 1.00 -0.42 N ATOM 152 H TYR 11 -12.149 -16.070 22.019 1.00 0.27 H ATOM 153 CA TYR 11 -12.745 -14.688 20.510 1.00 -0.00 C ATOM 154 HA TYR 11 -12.803 -14.773 19.427 1.00 0.09 H ATOM 155 C TYR 11 -11.618 -13.722 20.895 1.00 0.60 C ATOM 156 O TYR 11 -11.085 -13.800 22.017 1.00 -0.57 O ATOM 157 CB TYR 11 -14.091 -14.177 21.039 1.00 -0.01 C ATOM 158 1HB TYR 11 -13.923 -13.715 22.000 1.00 0.03 H ATOM 159 2HB TYR 11 -14.472 -13.413 20.362 1.00 0.03 H ATOM 160 CG TYR 11 -15.135 -15.260 21.229 1.00 -0.00 C ATOM 161 CD1 TYR 11 -15.927 -15.702 20.151 1.00 -0.19 C ATOM 162 HD1 TYR 11 -15.792 -15.266 19.169 1.00 0.17 H ATOM 163 CD2 TYR 11 -15.324 -15.864 22.493 1.00 -0.19 C ATOM 164 HD2 TYR 11 -14.726 -15.548 23.333 1.00 0.17 H ATOM 165 CE1 TYR 11 -16.885 -16.738 20.328 1.00 -0.23 C ATOM 166 HE1 TYR 11 -17.478 -17.075 19.490 1.00 0.17 H ATOM 167 CE2 TYR 11 -16.274 -16.903 22.670 1.00 -0.23 C ATOM 168 HE2 TYR 11 -16.393 -17.382 23.632 1.00 0.17 H ATOM 169 CZ TYR 11 -17.045 -17.326 21.586 1.00 0.32 C ATOM 170 OH TYR 11 -17.970 -18.317 21.778 1.00 -0.56 O ATOM 171 HH TYR 11 -18.412 -18.580 20.967 1.00 0.40 H ATOM 172 N PRO 12 -11.252 -12.782 20.003 1.00 -0.25 N ATOM 173 CA PRO 12 -10.120 -11.909 20.344 1.00 -0.03 C ATOM 174 HA PRO 12 -9.250 -12.508 20.609 1.00 0.06 H ATOM 175 C PRO 12 -10.442 -10.939 21.481 1.00 0.59 C ATOM 176 O PRO 12 -11.617 -10.710 21.788 1.00 -0.57 O ATOM 177 CB PRO 12 -9.866 -11.166 19.026 1.00 -0.01 C ATOM 178 1HB PRO 12 -9.462 -10.170 19.208 1.00 0.03 H ATOM 179 2HB PRO 12 -9.189 -11.742 18.394 1.00 0.03 H ATOM 180 CG PRO 12 -11.200 -11.092 18.396 1.00 0.02 C ATOM 181 1HG PRO 12 -11.798 -10.314 18.872 1.00 0.02 H ATOM 182 2HG PRO 12 -11.116 -10.910 17.324 1.00 0.02 H ATOM 183 CD PRO 12 -11.783 -12.453 18.666 1.00 0.02 C ATOM 184 1HD PRO 12 -12.873 -12.406 18.672 1.00 0.04 H ATOM 185 2HD PRO 12 -11.429 -13.177 17.929 1.00 0.04 H ATOM 186 N PRO 13 -9.414 -10.368 22.140 1.00 -0.25 N ATOM 187 CA PRO 13 -9.772 -9.453 23.232 1.00 -0.03 C ATOM 188 HA PRO 13 -10.386 -9.971 23.964 1.00 0.06 H ATOM 189 C PRO 13 -10.518 -8.211 22.752 1.00 0.59 C ATOM 190 O PRO 13 -10.187 -7.611 21.724 1.00 -0.57 O ATOM 191 CB PRO 13 -8.414 -9.101 23.845 1.00 -0.01 C ATOM 192 1HB PRO 13 -8.414 -8.086 24.242 1.00 0.03 H ATOM 193 2HB PRO 13 -8.160 -9.815 24.623 1.00 0.03 H ATOM 194 CG PRO 13 -7.457 -9.241 22.719 1.00 0.02 C ATOM 195 1HG PRO 13 -7.514 -8.370 22.066 1.00 0.02 H ATOM 196 2HG PRO 13 -6.440 -9.382 23.085 1.00 0.02 H ATOM 197 CD PRO 13 -7.948 -10.472 22.000 1.00 0.02 C ATOM 198 1HD PRO 13 -7.644 -10.447 20.953 1.00 0.04 H ATOM 199 2HD PRO 13 -7.583 -11.376 22.490 1.00 0.04 H ATOM 200 N LYS 14 -11.559 -7.869 23.499 1.00 -0.35 N ATOM 201 H LYS 14 -11.765 -8.400 24.341 1.00 0.28 H ATOM 202 CA LYS 14 -12.495 -6.787 23.206 1.00 -0.24 C ATOM 203 HA LYS 14 -11.999 -5.916 22.785 1.00 0.14 H ATOM 204 C LYS 14 -13.029 -6.509 24.608 1.00 0.73 C ATOM 205 O LYS 14 -12.845 -7.367 25.473 1.00 -0.59 O ATOM 206 CB LYS 14 -13.626 -7.321 22.306 1.00 -0.01 C ATOM 207 1HB LYS 14 -13.418 -8.365 22.067 1.00 0.04 H ATOM 208 2HB LYS 14 -14.547 -7.306 22.883 1.00 0.04 H ATOM 209 CG LYS 14 -13.886 -6.562 20.996 1.00 0.02 C ATOM 210 1HG LYS 14 -14.850 -6.888 20.604 1.00 0.01 H ATOM 211 2HG LYS 14 -13.945 -5.493 21.199 1.00 0.01 H ATOM 212 CD LYS 14 -12.827 -6.823 19.924 1.00 -0.05 C ATOM 213 1HD LYS 14 -12.272 -7.723 20.192 1.00 0.06 H ATOM 214 2HD LYS 14 -13.322 -6.999 18.968 1.00 0.06 H ATOM 215 CE LYS 14 -11.857 -5.649 19.773 1.00 -0.01 C ATOM 216 1HE LYS 14 -12.305 -4.888 19.130 1.00 0.11 H ATOM 217 2HE LYS 14 -11.672 -5.213 20.756 1.00 0.11 H ATOM 218 NZ LYS 14 -10.548 -6.112 19.204 1.00 -0.38 N ATOM 219 1HZ LYS 14 -9.922 -5.327 19.091 1.00 0.17 H ATOM 220 2HZ LYS 14 -10.128 -6.775 19.852 1.00 0.17 H ATOM 221 3HZ LYS 14 -10.695 -6.560 18.311 1.00 0.17 H ATOM 222 N PRO 15 -13.712 -5.373 24.848 1.00 -0.25 N ATOM 223 CA PRO 15 -14.372 -5.256 26.160 1.00 -0.03 C ATOM 224 HA PRO 15 -13.634 -5.313 26.960 1.00 0.06 H ATOM 225 C PRO 15 -15.474 -6.294 26.388 1.00 0.59 C ATOM 226 O PRO 15 -15.853 -6.585 27.519 1.00 -0.57 O ATOM 227 CB PRO 15 -14.998 -3.857 26.108 1.00 -0.01 C ATOM 228 1HB PRO 15 -16.042 -3.928 25.798 1.00 0.03 H ATOM 229 2HB PRO 15 -14.922 -3.360 27.076 1.00 0.03 H ATOM 230 CG PRO 15 -14.212 -3.129 25.076 1.00 0.02 C ATOM 231 1HG PRO 15 -14.777 -2.288 24.672 1.00 0.02 H ATOM 232 2HG PRO 15 -13.264 -2.791 25.498 1.00 0.02 H ATOM 233 CD PRO 15 -13.969 -4.174 24.028 1.00 0.02 C ATOM 234 1HD PRO 15 -14.856 -4.315 23.407 1.00 0.04 H ATOM 235 2HD PRO 15 -13.102 -3.912 23.421 1.00 0.04 H ATOM 236 N CYS 16 -15.993 -6.840 25.298 1.00 -0.42 N ATOM 237 H CYS 16 -15.667 -6.534 24.398 1.00 0.27 H ATOM 238 CA CYS 16 -17.031 -7.863 25.312 1.00 0.02 C ATOM 239 HA CYS 16 -17.902 -7.467 25.836 1.00 0.11 H ATOM 240 C CYS 16 -16.613 -9.179 25.976 1.00 0.60 C ATOM 241 O CYS 16 -15.455 -9.367 26.363 1.00 -0.57 O ATOM 242 CB CYS 16 -17.401 -8.141 23.854 1.00 -0.12 C ATOM 243 1HB CYS 16 -16.620 -8.762 23.408 1.00 0.11 H ATOM 244 2HB CYS 16 -18.344 -8.686 23.813 1.00 0.11 H ATOM 245 SG CYS 16 -17.541 -6.610 22.897 1.00 -0.31 S ATOM 246 HG CYS 16 -18.110 -7.147 21.810 1.00 0.19 H ATOM 247 N LYS 17 -17.555 -10.109 26.059 1.00 -0.35 N ATOM 248 H LYS 17 -18.487 -9.899 25.742 1.00 0.28 H ATOM 249 CA LYS 17 -17.270 -11.467 26.531 1.00 -0.24 C ATOM 250 HA LYS 17 -16.806 -11.405 27.510 1.00 0.14 H ATOM 251 C LYS 17 -16.280 -12.179 25.620 1.00 0.73 C ATOM 252 O LYS 17 -15.510 -12.989 26.150 1.00 -0.59 O ATOM 253 OXT LYS 17 -16.289 -11.966 24.389 1.00 -0.59 O ATOM 254 CB LYS 17 -18.562 -12.286 26.670 1.00 -0.01 C ATOM 255 1HB LYS 17 -18.298 -13.277 27.040 1.00 0.04 H ATOM 256 2HB LYS 17 -19.183 -11.810 27.429 1.00 0.04 H ATOM 257 CG LYS 17 -19.409 -12.428 25.393 1.00 0.02 C ATOM 258 1HG LYS 17 -20.366 -11.936 25.570 1.00 0.01 H ATOM 259 2HG LYS 17 -18.924 -11.916 24.565 1.00 0.01 H ATOM 260 CD LYS 17 -19.688 -13.886 24.996 1.00 -0.05 C ATOM 261 1HD LYS 17 -20.070 -14.420 25.867 1.00 0.06 H ATOM 262 2HD LYS 17 -20.466 -13.888 24.232 1.00 0.06 H ATOM 263 CE LYS 17 -18.468 -14.640 24.446 1.00 -0.01 C ATOM 264 1HE LYS 17 -17.692 -14.676 25.216 1.00 0.11 H ATOM 265 2HE LYS 17 -18.767 -15.664 24.215 1.00 0.11 H ATOM 266 NZ LYS 17 -17.896 -14.006 23.208 1.00 -0.38 N ATOM 267 1HZ LYS 17 -18.625 -13.832 22.533 1.00 0.17 H ATOM 268 2HZ LYS 17 -17.444 -13.125 23.458 1.00 0.17 H ATOM 269 3HZ LYS 17 -17.199 -14.617 22.800 1.00 0.17 H TER 270 LYS 17 END
SEQUENCE	SAPRGCWTKSYPPKPCK
HELICITY	0.00	INSTAB. INDEX	26.12	FLEXIBILITY	11.13
a HYD. MOM.	13.86	b HYD. MOM.	8.60	c HYD. MOM	1.02
a MEAN HYD. MOM.	0.82	b MEAN HYD. MOM.	0.51	c MEAN HYD. MOM.	0.06
CHARGE pH5	4.00	CHARGE pH7	3.91	CHARGE pH9	2.00
Δ CHARGE pH5-pH9	2.00	ISOELECTRIC POINT	9.70	BOMAN INDEX	1.97
ΔG	11	CPP	0,04	MLP	-5,69
MOLECULAR VOLUME		POLARITY
MIC E. coli		MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus		MIC M. luteus	5	MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+	B. megaterium Bm11= 3
MIC OTHER gram-	Y. pseudotuberculosis YP III = 9
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Rana	SPECIES	Rana esculenta
DATE	2004
TITLE PAPER	Ranacyclins, a New Family of Short Cyclic Antimicrobial Peptides: Biological Function, Mode of Action, and Parameters Involved in Target Specificity