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ID	536	NAME	MB_18   Blast NCBI-PROT
LENGTH	15	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\LKALKKLAKKLKKLA.pdb REMARK YASARA Written on: Wed May 14 18:41:08 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 282 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 15 LEU LYS ALA LEU LYS LYS LEU ALA LYS LYS LEU LYS LYS SEQRES 2 15 LEU ALA ATOM 1 N LEU 1 -18.057 -15.020 12.776 1.00 -0.42 N ATOM 2 1H LEU 1 -18.430 -15.957 12.701 1.00 -0.42 H ATOM 3 2H LEU 1 -18.812 -14.382 12.980 1.00 -0.42 H ATOM 4 3H LEU 1 -17.623 -14.773 11.897 1.00 0.27 H ATOM 5 CA LEU 1 -17.039 -14.979 13.869 1.00 -0.05 C ATOM 6 HA LEU 1 -17.537 -15.231 14.806 1.00 0.09 H ATOM 7 C LEU 1 -16.394 -13.593 14.034 1.00 0.60 C ATOM 8 O LEU 1 -15.340 -13.510 14.645 1.00 -0.57 O ATOM 9 CB LEU 1 -15.954 -16.047 13.622 1.00 -0.11 C ATOM 10 1HB LEU 1 -15.433 -16.182 14.571 1.00 0.05 H ATOM 11 2HB LEU 1 -16.471 -16.985 13.419 1.00 0.05 H ATOM 12 CG LEU 1 -14.858 -15.886 12.544 1.00 0.35 C ATOM 13 HG LEU 1 -14.312 -14.966 12.741 1.00 -0.04 H ATOM 14 CD1 LEU 1 -13.877 -17.047 12.666 1.00 -0.41 C ATOM 15 1HD1 LEU 1 -14.371 -17.997 12.452 1.00 0.10 H ATOM 16 2HD1 LEU 1 -13.053 -16.915 11.961 1.00 0.10 H ATOM 17 3HD1 LEU 1 -13.457 -17.083 13.672 1.00 0.10 H ATOM 18 CD2 LEU 1 -15.373 -15.820 11.099 1.00 -0.41 C ATOM 19 1HD2 LEU 1 -15.987 -16.695 10.871 1.00 0.10 H ATOM 20 2HD2 LEU 1 -15.930 -14.905 10.925 1.00 0.10 H ATOM 21 3HD2 LEU 1 -14.522 -15.821 10.412 1.00 0.10 H ATOM 22 N LYS 2 -16.976 -12.488 13.561 1.00 -0.35 N ATOM 23 H LYS 2 -17.891 -12.510 13.141 1.00 0.28 H ATOM 24 CA LYS 2 -16.283 -11.180 13.614 1.00 -0.24 C ATOM 25 HA LYS 2 -15.387 -11.248 12.994 1.00 0.14 H ATOM 26 C LYS 2 -15.798 -10.722 14.996 1.00 0.73 C ATOM 27 O LYS 2 -14.756 -10.077 15.097 1.00 -0.59 O ATOM 28 CB LYS 2 -17.166 -10.057 13.047 1.00 -0.01 C ATOM 29 1HB LYS 2 -18.127 -10.066 13.562 1.00 0.04 H ATOM 30 2HB LYS 2 -16.676 -9.109 13.274 1.00 0.04 H ATOM 31 CG LYS 2 -17.410 -10.099 11.533 1.00 0.02 C ATOM 32 1HG LYS 2 -16.451 -10.191 11.023 1.00 0.01 H ATOM 33 2HG LYS 2 -18.032 -10.959 11.286 1.00 0.01 H ATOM 34 CD LYS 2 -18.103 -8.809 11.060 1.00 -0.05 C ATOM 35 1HD LYS 2 -19.053 -8.703 11.586 1.00 0.06 H ATOM 36 2HD LYS 2 -17.468 -7.959 11.312 1.00 0.06 H ATOM 37 CE LYS 2 -18.360 -8.800 9.546 1.00 -0.01 C ATOM 38 1HE LYS 2 -17.410 -8.946 9.026 1.00 0.11 H ATOM 39 2HE LYS 2 -19.021 -9.632 9.293 1.00 0.11 H ATOM 40 NZ LYS 2 -18.986 -7.507 9.071 1.00 -0.38 N ATOM 41 1HZ LYS 2 -18.372 -6.729 9.273 1.00 0.17 H ATOM 42 2HZ LYS 2 -19.143 -7.546 8.072 1.00 0.17 H ATOM 43 3HZ LYS 2 -19.872 -7.357 9.536 1.00 0.17 H ATOM 44 N ALA 3 -16.516 -11.097 16.046 1.00 -0.42 N ATOM 45 H ALA 3 -17.344 -11.644 15.910 1.00 0.27 H ATOM 46 CA ALA 3 -16.157 -10.739 17.419 1.00 0.03 C ATOM 47 HA ALA 3 -16.116 -9.651 17.489 1.00 0.08 H ATOM 48 C ALA 3 -14.786 -11.271 17.857 1.00 0.60 C ATOM 49 O ALA 3 -14.162 -10.699 18.749 1.00 -0.57 O ATOM 50 CB ALA 3 -17.249 -11.241 18.374 1.00 -0.18 C ATOM 51 1HB ALA 3 -17.312 -12.330 18.341 1.00 0.06 H ATOM 52 2HB ALA 3 -17.004 -10.938 19.394 1.00 0.06 H ATOM 53 3HB ALA 3 -18.214 -10.808 18.105 1.00 0.06 H ATOM 54 N LEU 4 -14.282 -12.309 17.202 1.00 -0.42 N ATOM 55 H LEU 4 -14.805 -12.727 16.441 1.00 0.27 H ATOM 56 CA LEU 4 -12.973 -12.880 17.526 1.00 -0.05 C ATOM 57 HA LEU 4 -12.998 -13.254 18.547 1.00 0.09 H ATOM 58 C LEU 4 -11.850 -11.850 17.432 1.00 0.60 C ATOM 59 O LEU 4 -10.912 -11.867 18.221 1.00 -0.57 O ATOM 60 CB LEU 4 -12.683 -14.052 16.581 1.00 -0.11 C ATOM 61 1HB LEU 4 -13.525 -14.741 16.639 1.00 0.05 H ATOM 62 2HB LEU 4 -12.646 -13.659 15.566 1.00 0.05 H ATOM 63 CG LEU 4 -11.395 -14.863 16.811 1.00 0.35 C ATOM 64 HG LEU 4 -10.541 -14.195 16.703 1.00 -0.04 H ATOM 65 CD1 LEU 4 -11.332 -15.506 18.197 1.00 -0.41 C ATOM 66 1HD1 LEU 4 -10.432 -16.116 18.277 1.00 0.10 H ATOM 67 2HD1 LEU 4 -11.291 -14.738 18.966 1.00 0.10 H ATOM 68 3HD1 LEU 4 -12.204 -16.140 18.363 1.00 0.10 H ATOM 69 CD2 LEU 4 -11.291 -15.943 15.738 1.00 -0.41 C ATOM 70 1HD2 LEU 4 -10.350 -16.484 15.856 1.00 0.10 H ATOM 71 2HD2 LEU 4 -12.115 -16.652 15.831 1.00 0.10 H ATOM 72 3HD2 LEU 4 -11.306 -15.493 14.746 1.00 0.10 H ATOM 73 N LYS 5 -11.985 -10.866 16.550 1.00 -0.35 N ATOM 74 H LYS 5 -12.813 -10.833 15.963 1.00 0.28 H ATOM 75 CA LYS 5 -10.968 -9.813 16.430 1.00 -0.24 C ATOM 76 HA LYS 5 -9.995 -10.300 16.358 1.00 0.14 H ATOM 77 C LYS 5 -10.895 -8.889 17.651 1.00 0.73 C ATOM 78 O LYS 5 -9.915 -8.152 17.812 1.00 -0.59 O ATOM 79 CB LYS 5 -11.190 -9.011 15.144 1.00 -0.01 C ATOM 80 1HB LYS 5 -12.186 -8.568 15.165 1.00 0.04 H ATOM 81 2HB LYS 5 -10.452 -8.209 15.107 1.00 0.04 H ATOM 82 CG LYS 5 -11.039 -9.862 13.878 1.00 0.02 C ATOM 83 1HG LYS 5 -10.067 -10.354 13.906 1.00 0.01 H ATOM 84 2HG LYS 5 -11.820 -10.621 13.854 1.00 0.01 H ATOM 85 CD LYS 5 -11.133 -9.013 12.612 1.00 -0.05 C ATOM 86 1HD LYS 5 -12.090 -8.488 12.614 1.00 0.06 H ATOM 87 2HD LYS 5 -10.332 -8.272 12.615 1.00 0.06 H ATOM 88 CE LYS 5 -11.035 -9.853 11.330 1.00 -0.01 C ATOM 89 1HE LYS 5 -11.833 -10.597 11.339 1.00 0.11 H ATOM 90 2HE LYS 5 -11.199 -9.192 10.475 1.00 0.11 H ATOM 91 NZ LYS 5 -9.710 -10.553 11.147 1.00 -0.38 N ATOM 92 1HZ LYS 5 -9.713 -11.075 10.280 1.00 0.17 H ATOM 93 2HZ LYS 5 -8.963 -9.873 11.115 1.00 0.17 H ATOM 94 3HZ LYS 5 -9.546 -11.191 11.914 1.00 0.17 H ATOM 95 N LYS 6 -11.884 -8.960 18.533 1.00 -0.35 N ATOM 96 H LYS 6 -12.688 -9.547 18.324 1.00 0.28 H ATOM 97 CA LYS 6 -11.820 -8.325 19.856 1.00 -0.24 C ATOM 98 HA LYS 6 -11.044 -7.560 19.862 1.00 0.14 H ATOM 99 C LYS 6 -11.472 -9.362 20.925 1.00 0.73 C ATOM 100 O LYS 6 -10.675 -9.090 21.819 1.00 -0.59 O ATOM 101 CB LYS 6 -13.170 -7.697 20.235 1.00 -0.01 C ATOM 102 1HB LYS 6 -13.921 -8.487 20.249 1.00 0.04 H ATOM 103 2HB LYS 6 -13.085 -7.307 21.250 1.00 0.04 H ATOM 104 CG LYS 6 -13.700 -6.570 19.337 1.00 0.02 C ATOM 105 1HG LYS 6 -13.806 -6.932 18.314 1.00 0.01 H ATOM 106 2HG LYS 6 -14.687 -6.293 19.708 1.00 0.01 H ATOM 107 CD LYS 6 -12.817 -5.318 19.346 1.00 -0.05 C ATOM 108 1HD LYS 6 -12.512 -5.113 20.374 1.00 0.06 H ATOM 109 2HD LYS 6 -11.925 -5.498 18.746 1.00 0.06 H ATOM 110 CE LYS 6 -13.562 -4.081 18.817 1.00 -0.01 C ATOM 111 1HE LYS 6 -14.420 -3.893 19.468 1.00 0.11 H ATOM 112 2HE LYS 6 -12.895 -3.219 18.895 1.00 0.11 H ATOM 113 NZ LYS 6 -14.054 -4.185 17.396 1.00 -0.38 N ATOM 114 1HZ LYS 6 -13.275 -4.326 16.769 1.00 0.17 H ATOM 115 2HZ LYS 6 -14.699 -4.958 17.310 1.00 0.17 H ATOM 116 3HZ LYS 6 -14.533 -3.331 17.138 1.00 0.17 H ATOM 117 N LEU 7 -12.052 -10.550 20.846 1.00 -0.42 N ATOM 118 H LEU 7 -12.692 -10.750 20.082 1.00 0.27 H ATOM 119 CA LEU 7 -11.846 -11.581 21.871 1.00 -0.05 C ATOM 120 HA LEU 7 -12.086 -11.154 22.843 1.00 0.09 H ATOM 121 C LEU 7 -10.406 -12.078 21.943 1.00 0.60 C ATOM 122 O LEU 7 -9.876 -12.299 23.027 1.00 -0.57 O ATOM 123 CB LEU 7 -12.769 -12.779 21.621 1.00 -0.11 C ATOM 124 1HB LEU 7 -12.535 -13.175 20.635 1.00 0.05 H ATOM 125 2HB LEU 7 -12.514 -13.551 22.349 1.00 0.05 H ATOM 126 CG LEU 7 -14.288 -12.552 21.698 1.00 0.35 C ATOM 127 HG LEU 7 -14.553 -11.728 21.042 1.00 -0.04 H ATOM 128 CD1 LEU 7 -15.024 -13.795 21.212 1.00 -0.41 C ATOM 129 1HD1 LEU 7 -16.100 -13.621 21.236 1.00 0.10 H ATOM 130 2HD1 LEU 7 -14.730 -14.024 20.188 1.00 0.10 H ATOM 131 3HD1 LEU 7 -14.788 -14.650 21.850 1.00 0.10 H ATOM 132 CD2 LEU 7 -14.752 -12.196 23.113 1.00 -0.41 C ATOM 133 1HD2 LEU 7 -14.472 -12.990 23.808 1.00 0.10 H ATOM 134 2HD2 LEU 7 -14.301 -11.259 23.425 1.00 0.10 H ATOM 135 3HD2 LEU 7 -15.838 -12.084 23.122 1.00 0.10 H ATOM 136 N ALA 8 -9.736 -12.181 20.805 1.00 -0.42 N ATOM 137 H ALA 8 -10.212 -11.999 19.921 1.00 0.27 H ATOM 138 CA ALA 8 -8.337 -12.599 20.766 1.00 0.03 C ATOM 139 HA ALA 8 -8.244 -13.537 21.315 1.00 0.08 H ATOM 140 C ALA 8 -7.407 -11.576 21.428 1.00 0.60 C ATOM 141 O ALA 8 -6.281 -11.905 21.804 1.00 -0.57 O ATOM 142 CB ALA 8 -7.920 -12.845 19.309 1.00 -0.18 C ATOM 143 1HB ALA 8 -6.891 -13.202 19.276 1.00 0.06 H ATOM 144 2HB ALA 8 -8.570 -13.605 18.868 1.00 0.06 H ATOM 145 3HB ALA 8 -8.007 -11.925 18.731 1.00 0.06 H ATOM 146 N LYS 9 -7.872 -10.343 21.583 1.00 -0.35 N ATOM 147 H LYS 9 -8.793 -10.114 21.232 1.00 0.28 H ATOM 148 CA LYS 9 -7.123 -9.327 22.327 1.00 -0.24 C ATOM 149 HA LYS 9 -6.053 -9.499 22.205 1.00 0.14 H ATOM 150 C LYS 9 -7.441 -9.443 23.811 1.00 0.73 C ATOM 151 O LYS 9 -6.537 -9.352 24.627 1.00 -0.59 O ATOM 152 CB LYS 9 -7.458 -7.915 21.846 1.00 -0.01 C ATOM 153 1HB LYS 9 -8.533 -7.763 21.911 1.00 0.04 H ATOM 154 2HB LYS 9 -6.974 -7.199 22.511 1.00 0.04 H ATOM 155 CG LYS 9 -7.007 -7.636 20.420 1.00 0.02 C ATOM 156 1HG LYS 9 -5.922 -7.729 20.366 1.00 0.01 H ATOM 157 2HG LYS 9 -7.464 -8.358 19.743 1.00 0.01 H ATOM 158 CD LYS 9 -7.421 -6.230 20.006 1.00 -0.05 C ATOM 159 1HD LYS 9 -8.510 -6.174 19.992 1.00 0.06 H ATOM 160 2HD LYS 9 -7.046 -5.516 20.743 1.00 0.06 H ATOM 161 CE LYS 9 -6.872 -5.845 18.634 1.00 -0.01 C ATOM 162 1HE LYS 9 -7.182 -4.822 18.410 1.00 0.11 H ATOM 163 2HE LYS 9 -5.780 -5.865 18.674 1.00 0.11 H ATOM 164 NZ LYS 9 -7.338 -6.761 17.539 1.00 -0.38 N ATOM 165 1HZ LYS 9 -8.349 -6.857 17.569 1.00 0.17 H ATOM 166 2HZ LYS 9 -7.057 -6.395 16.640 1.00 0.17 H ATOM 167 3HZ LYS 9 -6.932 -7.677 17.666 1.00 0.17 H ATOM 168 N LYS 10 -8.694 -9.710 24.164 1.00 -0.35 N ATOM 169 H LYS 10 -9.408 -9.785 23.451 1.00 0.28 H ATOM 170 CA LYS 10 -9.067 -9.893 25.574 1.00 -0.24 C ATOM 171 HA LYS 10 -8.777 -9.002 26.133 1.00 0.14 H ATOM 172 C LYS 10 -8.337 -11.068 26.205 1.00 0.73 C ATOM 173 O LYS 10 -7.913 -10.993 27.345 1.00 -0.59 O ATOM 174 CB LYS 10 -10.569 -10.130 25.758 1.00 -0.01 C ATOM 175 1HB LYS 10 -10.879 -10.977 25.147 1.00 0.04 H ATOM 176 2HB LYS 10 -10.725 -10.395 26.805 1.00 0.04 H ATOM 177 CG LYS 10 -11.457 -8.938 25.448 1.00 0.02 C ATOM 178 1HG LYS 10 -11.099 -8.074 26.007 1.00 0.01 H ATOM 179 2HG LYS 10 -11.429 -8.717 24.382 1.00 0.01 H ATOM 180 CD LYS 10 -12.887 -9.244 25.876 1.00 -0.05 C ATOM 181 1HD LYS 10 -13.241 -10.126 25.340 1.00 0.06 H ATOM 182 2HD LYS 10 -12.890 -9.457 26.946 1.00 0.06 H ATOM 183 CE LYS 10 -13.823 -8.072 25.608 1.00 -0.01 C ATOM 184 1HE LYS 10 -13.418 -7.182 26.096 1.00 0.11 H ATOM 185 2HE LYS 10 -13.871 -7.891 24.532 1.00 0.11 H ATOM 186 NZ LYS 10 -15.205 -8.345 26.143 1.00 -0.38 N ATOM 187 1HZ LYS 10 -15.158 -8.513 27.140 1.00 0.17 H ATOM 188 2HZ LYS 10 -15.805 -7.548 25.975 1.00 0.17 H ATOM 189 3HZ LYS 10 -15.599 -9.159 25.691 1.00 0.17 H ATOM 190 N LEU 11 -8.137 -12.128 25.440 1.00 -0.42 N ATOM 191 H LEU 11 -8.539 -12.149 24.508 1.00 0.27 H ATOM 192 CA LEU 11 -7.387 -13.293 25.909 1.00 -0.05 C ATOM 193 HA LEU 11 -7.892 -13.712 26.780 1.00 0.09 H ATOM 194 C LEU 11 -5.957 -12.942 26.322 1.00 0.60 C ATOM 195 O LEU 11 -5.418 -13.479 27.278 1.00 -0.57 O ATOM 196 CB LEU 11 -7.367 -14.331 24.782 1.00 -0.11 C ATOM 197 1HB LEU 11 -8.400 -14.516 24.484 1.00 0.05 H ATOM 198 2HB LEU 11 -6.852 -13.889 23.931 1.00 0.05 H ATOM 199 CG LEU 11 -6.709 -15.690 25.073 1.00 0.35 C ATOM 200 HG LEU 11 -5.665 -15.521 25.331 1.00 -0.04 H ATOM 201 CD1 LEU 11 -7.374 -16.442 26.225 1.00 -0.41 C ATOM 202 1HD1 LEU 11 -8.437 -16.581 26.027 1.00 0.10 H ATOM 203 2HD1 LEU 11 -6.900 -17.415 26.352 1.00 0.10 H ATOM 204 3HD1 LEU 11 -7.247 -15.884 27.154 1.00 0.10 H ATOM 205 CD2 LEU 11 -6.749 -16.548 23.809 1.00 -0.41 C ATOM 206 1HD2 LEU 11 -6.236 -16.039 22.995 1.00 0.10 H ATOM 207 2HD2 LEU 11 -6.246 -17.498 23.998 1.00 0.10 H ATOM 208 3HD2 LEU 11 -7.783 -16.748 23.520 1.00 0.10 H ATOM 209 N LYS 12 -5.355 -11.985 25.632 1.00 -0.35 N ATOM 210 H LYS 12 -5.864 -11.507 24.902 1.00 0.28 H ATOM 211 CA LYS 12 -3.982 -11.554 25.921 1.00 -0.24 C ATOM 212 HA LYS 12 -3.382 -12.426 26.185 1.00 0.14 H ATOM 213 C LYS 12 -3.909 -10.599 27.108 1.00 0.73 C ATOM 214 O LYS 12 -2.825 -10.126 27.451 1.00 -0.59 O ATOM 215 CB LYS 12 -3.383 -10.907 24.672 1.00 -0.01 C ATOM 216 1HB LYS 12 -4.038 -10.099 24.347 1.00 0.04 H ATOM 217 2HB LYS 12 -2.406 -10.487 24.912 1.00 0.04 H ATOM 218 CG LYS 12 -3.210 -11.907 23.541 1.00 0.02 C ATOM 219 1HG LYS 12 -2.469 -12.650 23.837 1.00 0.01 H ATOM 220 2HG LYS 12 -4.157 -12.412 23.362 1.00 0.01 H ATOM 221 CD LYS 12 -2.764 -11.234 22.252 1.00 -0.05 C ATOM 222 1HD LYS 12 -3.537 -10.534 21.933 1.00 0.06 H ATOM 223 2HD LYS 12 -1.840 -10.682 22.433 1.00 0.06 H ATOM 224 CE LYS 12 -2.524 -12.265 21.150 1.00 -0.01 C ATOM 225 1HE LYS 12 -2.216 -11.742 20.242 1.00 0.11 H ATOM 226 2HE LYS 12 -1.713 -12.928 21.459 1.00 0.11 H ATOM 227 NZ LYS 12 -3.750 -13.088 20.864 1.00 -0.38 N ATOM 228 1HZ LYS 12 -3.925 -13.714 21.638 1.00 0.17 H ATOM 229 2HZ LYS 12 -4.558 -12.483 20.766 1.00 0.17 H ATOM 230 3HZ LYS 12 -3.619 -13.629 20.021 1.00 0.17 H ATOM 231 N LYS 13 -5.048 -10.337 27.733 1.00 -0.35 N ATOM 232 H LYS 13 -5.920 -10.696 27.360 1.00 0.28 H ATOM 233 CA LYS 13 -5.121 -9.607 28.997 1.00 -0.24 C ATOM 234 HA LYS 13 -4.133 -9.623 29.445 1.00 0.14 H ATOM 235 C LYS 13 -6.013 -10.340 29.991 1.00 0.73 C ATOM 236 O LYS 13 -6.616 -9.741 30.872 1.00 -0.59 O ATOM 237 CB LYS 13 -5.517 -8.142 28.772 1.00 -0.01 C ATOM 238 1HB LYS 13 -6.113 -8.077 27.861 1.00 0.04 H ATOM 239 2HB LYS 13 -6.123 -7.777 29.599 1.00 0.04 H ATOM 240 CG LYS 13 -4.299 -7.222 28.652 1.00 0.02 C ATOM 241 1HG LYS 13 -3.615 -7.632 27.911 1.00 0.01 H ATOM 242 2HG LYS 13 -4.631 -6.243 28.306 1.00 0.01 H ATOM 243 CD LYS 13 -3.561 -7.042 29.996 1.00 -0.05 C ATOM 244 1HD LYS 13 -3.763 -6.034 30.361 1.00 0.06 H ATOM 245 2HD LYS 13 -3.947 -7.746 30.736 1.00 0.06 H ATOM 246 CE LYS 13 -2.045 -7.229 29.884 1.00 -0.01 C ATOM 247 1HE LYS 13 -1.672 -6.617 29.062 1.00 0.11 H ATOM 248 2HE LYS 13 -1.592 -6.878 30.813 1.00 0.11 H ATOM 249 NZ LYS 13 -1.626 -8.658 29.677 1.00 -0.38 N ATOM 250 1HZ LYS 13 -2.075 -9.057 28.859 1.00 0.17 H ATOM 251 2HZ LYS 13 -0.627 -8.730 29.580 1.00 0.17 H ATOM 252 3HZ LYS 13 -1.903 -9.223 30.485 1.00 0.17 H ATOM 253 N LEU 14 -6.022 -11.661 29.877 1.00 -0.42 N ATOM 254 H LEU 14 -5.588 -12.100 29.078 1.00 0.27 H ATOM 255 CA LEU 14 -6.570 -12.521 30.928 1.00 -0.05 C ATOM 256 HA LEU 14 -7.588 -12.213 31.165 1.00 0.09 H ATOM 257 C LEU 14 -5.696 -12.347 32.176 1.00 0.60 C ATOM 258 O LEU 14 -6.178 -12.366 33.308 1.00 -0.57 O ATOM 259 CB LEU 14 -6.561 -13.978 30.448 1.00 -0.11 C ATOM 260 1HB LEU 14 -7.106 -14.015 29.506 1.00 0.05 H ATOM 261 2HB LEU 14 -5.526 -14.250 30.239 1.00 0.05 H ATOM 262 CG LEU 14 -7.144 -15.057 31.375 1.00 0.35 C ATOM 263 HG LEU 14 -6.570 -15.071 32.300 1.00 -0.04 H ATOM 264 CD1 LEU 14 -8.611 -14.809 31.724 1.00 -0.41 C ATOM 265 1HD1 LEU 14 -8.693 -13.892 32.309 1.00 0.10 H ATOM 266 2HD1 LEU 14 -9.206 -14.719 30.816 1.00 0.10 H ATOM 267 3HD1 LEU 14 -8.991 -15.631 32.329 1.00 0.10 H ATOM 268 CD2 LEU 14 -7.003 -16.428 30.707 1.00 -0.41 C ATOM 269 1HD2 LEU 14 -7.370 -17.203 31.379 1.00 0.10 H ATOM 270 2HD2 LEU 14 -7.573 -16.455 29.778 1.00 0.10 H ATOM 271 3HD2 LEU 14 -5.952 -16.622 30.493 1.00 0.10 H ATOM 272 N ALA 15 -4.418 -12.105 31.921 1.00 -0.42 N ATOM 273 H ALA 15 -4.087 -12.118 30.963 1.00 0.27 H ATOM 274 CA ALA 15 -3.432 -11.631 32.881 1.00 0.03 C ATOM 275 HA ALA 15 -3.900 -11.034 33.665 1.00 0.08 H ATOM 276 C ALA 15 -2.607 -10.747 31.947 1.00 0.60 C ATOM 277 O ALA 15 -1.958 -9.759 32.340 1.00 -0.57 O ATOM 278 OXT ALA 15 -2.686 -11.073 30.738 1.00 -0.57 O ATOM 279 CB ALA 15 -2.612 -12.794 33.458 1.00 -0.18 C ATOM 280 1HB ALA 15 -1.829 -12.397 34.104 1.00 0.06 H ATOM 281 2HB ALA 15 -3.267 -13.446 34.037 1.00 0.06 H ATOM 282 3HB ALA 15 -2.156 -13.360 32.645 1.00 0.06 H TER 283 ALA 15 END
SEQUENCE	LKALKKLAKKLKKLA
HELICITY	93.30	INSTAB. INDEX	-24.63	FLEXIBILITY	8.52
a HYD. MOM.	75.81	b HYD. MOM.	32.96	c HYD. MOM	7.10
a MEAN HYD. MOM.	5.05	b MEAN HYD. MOM.	2.20	c MEAN HYD. MOM.	0.47
CHARGE pH5	7.00	CHARGE pH7	7.00	CHARGE pH9	6.62
Δ CHARGE pH5-pH9	0.39	ISOELECTRIC POINT	10.78	BOMAN INDEX	0.59
ΔG	15	CPP	0,55	MLP	-19,96
MOLECULAR VOLUME		POLARITY
MIC E. coli	4	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	7	MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Synthetic	CLASS	Synthetic	ORDER	Synthetic
FAMILY	Synthetic	GENUS	Synthetic	SPECIES	Synthetic
DATE	1998
TITLE PAPER	Patenting computer-designed peptides.