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ID	706	NAME	Temporin-LTc-3r   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\SLSRFLRFLKIVYRRAF.pdb REMARK YASARA Written on: Mon May 19 18:06:15 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 326 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 17 SER LEU SER ARG PHE LEU ARG PHE LEU LYS ILE VAL TYR SEQRES 2 17 ARG ARG ALA PHE ATOM 1 N SER 1 -6.927 -12.310 11.695 1.00 -0.42 N ATOM 2 1H SER 1 -6.845 -12.754 10.791 1.00 -0.42 H ATOM 3 2H SER 1 -6.696 -11.330 11.614 1.00 -0.42 H ATOM 4 3H SER 1 -6.293 -12.752 12.345 1.00 0.27 H ATOM 5 CA SER 1 -8.323 -12.457 12.190 1.00 -0.03 C ATOM 6 HA SER 1 -8.995 -11.933 11.512 1.00 0.08 H ATOM 7 C SER 1 -8.451 -11.878 13.586 1.00 0.60 C ATOM 8 O SER 1 -7.496 -11.943 14.350 1.00 -0.57 O ATOM 9 CB SER 1 -8.684 -13.939 12.211 1.00 0.21 C ATOM 10 1HB SER 1 -8.111 -14.444 12.989 1.00 0.04 H ATOM 11 2HB SER 1 -9.751 -14.058 12.406 1.00 0.04 H ATOM 12 OG SER 1 -8.353 -14.492 10.952 1.00 -0.65 O ATOM 13 HG SER 1 -8.675 -15.403 10.904 1.00 0.43 H ATOM 14 N LEU 2 -9.607 -11.313 13.920 1.00 -0.42 N ATOM 15 H LEU 2 -10.376 -11.301 13.263 1.00 0.27 H ATOM 16 CA LEU 2 -9.824 -10.647 15.210 1.00 -0.05 C ATOM 17 HA LEU 2 -9.094 -9.845 15.319 1.00 0.09 H ATOM 18 C LEU 2 -9.704 -11.559 16.433 1.00 0.60 C ATOM 19 O LEU 2 -9.334 -11.122 17.514 1.00 -0.57 O ATOM 20 CB LEU 2 -11.230 -10.028 15.197 1.00 -0.11 C ATOM 21 1HB LEU 2 -11.322 -9.433 14.289 1.00 0.05 H ATOM 22 2HB LEU 2 -11.948 -10.845 15.129 1.00 0.05 H ATOM 23 CG LEU 2 -11.662 -9.138 16.378 1.00 0.35 C ATOM 24 HG LEU 2 -11.596 -9.719 17.294 1.00 -0.04 H ATOM 25 CD1 LEU 2 -10.786 -7.897 16.533 1.00 -0.41 C ATOM 26 1HD1 LEU 2 -11.152 -7.291 17.364 1.00 0.10 H ATOM 27 2HD1 LEU 2 -9.759 -8.182 16.753 1.00 0.10 H ATOM 28 3HD1 LEU 2 -10.810 -7.295 15.623 1.00 0.10 H ATOM 29 CD2 LEU 2 -13.115 -8.720 16.193 1.00 -0.41 C ATOM 30 1HD2 LEU 2 -13.231 -8.128 15.283 1.00 0.10 H ATOM 31 2HD2 LEU 2 -13.757 -9.600 16.134 1.00 0.10 H ATOM 32 3HD2 LEU 2 -13.436 -8.118 17.045 1.00 0.10 H ATOM 33 N SER 3 -9.988 -12.840 16.258 1.00 -0.42 N ATOM 34 H SER 3 -10.180 -13.188 15.331 1.00 0.27 H ATOM 35 CA SER 3 -10.170 -13.797 17.347 1.00 -0.03 C ATOM 36 HA SER 3 -11.132 -13.566 17.803 1.00 0.08 H ATOM 37 C SER 3 -9.163 -13.888 18.498 1.00 0.60 C ATOM 38 O SER 3 -9.561 -14.228 19.616 1.00 -0.57 O ATOM 39 CB SER 3 -10.288 -15.165 16.683 1.00 0.21 C ATOM 40 1HB SER 3 -9.336 -15.692 16.763 1.00 0.04 H ATOM 41 2HB SER 3 -11.069 -15.747 17.174 1.00 0.04 H ATOM 42 OG SER 3 -10.601 -14.974 15.307 1.00 -0.65 O ATOM 43 HG SER 3 -10.939 -15.808 14.956 1.00 0.43 H ATOM 44 N ARG 4 -7.891 -13.572 18.267 1.00 -0.35 N ATOM 45 H ARG 4 -7.605 -13.311 17.335 1.00 0.28 H ATOM 46 CA ARG 4 -6.909 -13.568 19.362 1.00 -0.26 C ATOM 47 HA ARG 4 -7.209 -14.334 20.081 1.00 0.16 H ATOM 48 C ARG 4 -6.877 -12.251 20.132 1.00 0.73 C ATOM 49 O ARG 4 -6.530 -12.227 21.302 1.00 -0.59 O ATOM 50 CB ARG 4 -5.498 -13.944 18.879 1.00 -0.00 C ATOM 51 1HB ARG 4 -4.895 -14.142 19.766 1.00 0.03 H ATOM 52 2HB ARG 4 -5.566 -14.871 18.310 1.00 0.03 H ATOM 53 CG ARG 4 -4.745 -12.909 18.033 1.00 0.04 C ATOM 54 1HG ARG 4 -5.284 -12.723 17.104 1.00 0.03 H ATOM 55 2HG ARG 4 -4.654 -11.977 18.591 1.00 0.03 H ATOM 56 CD ARG 4 -3.342 -13.435 17.721 1.00 0.05 C ATOM 57 1HD ARG 4 -2.850 -13.701 18.658 1.00 0.07 H ATOM 58 2HD ARG 4 -3.438 -14.343 17.124 1.00 0.07 H ATOM 59 NE ARG 4 -2.493 -12.476 16.991 1.00 -0.53 N ATOM 60 HE ARG 4 -2.475 -12.572 15.990 1.00 0.35 H ATOM 61 CZ ARG 4 -1.716 -11.540 17.525 1.00 0.81 C ATOM 62 NH1 ARG 4 -0.932 -10.855 16.739 1.00 -0.86 N ATOM 63 1HH1 ARG 4 -0.899 -11.049 15.753 1.00 0.32 H ATOM 64 2HH1 ARG 4 -0.339 -10.136 17.120 1.00 0.32 H ATOM 65 NH2 ARG 4 -1.676 -11.263 18.803 1.00 -0.86 N ATOM 66 1HH2 ARG 4 -2.267 -11.769 19.438 1.00 0.32 H ATOM 67 2HH2 ARG 4 -1.064 -10.544 19.148 1.00 0.32 H ATOM 68 N PHE 5 -7.264 -11.162 19.486 1.00 -0.42 N ATOM 69 H PHE 5 -7.577 -11.233 18.528 1.00 0.27 H ATOM 70 CA PHE 5 -7.276 -9.836 20.107 1.00 -0.00 C ATOM 71 HA PHE 5 -6.413 -9.720 20.764 1.00 0.10 H ATOM 72 C PHE 5 -8.561 -9.713 20.912 1.00 0.60 C ATOM 73 O PHE 5 -8.637 -9.082 21.959 1.00 -0.57 O ATOM 74 CB PHE 5 -7.247 -8.761 19.019 1.00 -0.03 C ATOM 75 1HB PHE 5 -8.172 -8.820 18.447 1.00 0.03 H ATOM 76 2HB PHE 5 -7.202 -7.780 19.493 1.00 0.03 H ATOM 77 CG PHE 5 -6.093 -8.905 18.062 1.00 0.01 C ATOM 78 CD1 PHE 5 -6.271 -9.546 16.820 1.00 -0.13 C ATOM 79 HD1 PHE 5 -7.240 -9.935 16.552 1.00 0.13 H ATOM 80 CD2 PHE 5 -4.826 -8.393 18.390 1.00 -0.13 C ATOM 81 HD2 PHE 5 -4.675 -7.894 19.337 1.00 0.13 H ATOM 82 CE1 PHE 5 -5.198 -9.676 15.908 1.00 -0.17 C ATOM 83 HE1 PHE 5 -5.352 -10.169 14.959 1.00 0.14 H ATOM 84 CE2 PHE 5 -3.742 -8.505 17.482 1.00 -0.17 C ATOM 85 HE2 PHE 5 -2.780 -8.085 17.737 1.00 0.14 H ATOM 86 CZ PHE 5 -3.933 -9.144 16.235 1.00 -0.11 C ATOM 87 HZ PHE 5 -3.116 -9.213 15.532 1.00 0.13 H ATOM 88 N LEU 6 -9.557 -10.445 20.435 1.00 -0.42 N ATOM 89 H LEU 6 -9.417 -10.924 19.555 1.00 0.27 H ATOM 90 CA LEU 6 -10.869 -10.560 21.064 1.00 -0.05 C ATOM 91 HA LEU 6 -11.293 -9.559 21.145 1.00 0.09 H ATOM 92 C LEU 6 -10.839 -11.171 22.470 1.00 0.60 C ATOM 93 O LEU 6 -11.837 -11.145 23.183 1.00 -0.57 O ATOM 94 CB LEU 6 -11.740 -11.397 20.119 1.00 -0.11 C ATOM 95 1HB LEU 6 -11.549 -11.030 19.113 1.00 0.05 H ATOM 96 2HB LEU 6 -11.369 -12.418 20.162 1.00 0.05 H ATOM 97 CG LEU 6 -13.265 -11.455 20.281 1.00 0.35 C ATOM 98 HG LEU 6 -13.502 -11.889 21.250 1.00 -0.04 H ATOM 99 CD1 LEU 6 -13.901 -10.079 20.194 1.00 -0.41 C ATOM 100 1HD1 LEU 6 -13.654 -9.600 19.245 1.00 0.10 H ATOM 101 2HD1 LEU 6 -14.985 -10.166 20.278 1.00 0.10 H ATOM 102 3HD1 LEU 6 -13.545 -9.456 21.013 1.00 0.10 H ATOM 103 CD2 LEU 6 -13.846 -12.356 19.191 1.00 -0.41 C ATOM 104 1HD2 LEU 6 -14.923 -12.458 19.341 1.00 0.10 H ATOM 105 2HD2 LEU 6 -13.672 -11.918 18.206 1.00 0.10 H ATOM 106 3HD2 LEU 6 -13.395 -13.344 19.232 1.00 0.10 H ATOM 107 N ARG 7 -9.681 -11.660 22.904 1.00 -0.35 N ATOM 108 H ARG 7 -8.878 -11.609 22.291 1.00 0.28 H ATOM 109 CA ARG 7 -9.493 -12.203 24.256 1.00 -0.26 C ATOM 110 HA ARG 7 -10.101 -13.098 24.356 1.00 0.16 H ATOM 111 C ARG 7 -9.940 -11.265 25.370 1.00 0.73 C ATOM 112 O ARG 7 -10.370 -11.732 26.416 1.00 -0.59 O ATOM 113 CB ARG 7 -8.022 -12.590 24.486 1.00 -0.00 C ATOM 114 1HB ARG 7 -7.959 -13.102 25.446 1.00 0.03 H ATOM 115 2HB ARG 7 -7.726 -13.293 23.707 1.00 0.03 H ATOM 116 CG ARG 7 -7.018 -11.416 24.485 1.00 0.04 C ATOM 117 1HG ARG 7 -7.065 -10.910 23.522 1.00 0.03 H ATOM 118 2HG ARG 7 -7.283 -10.705 25.265 1.00 0.03 H ATOM 119 CD ARG 7 -5.586 -11.863 24.733 1.00 0.05 C ATOM 120 1HD ARG 7 -5.326 -12.637 24.010 1.00 0.07 H ATOM 121 2HD ARG 7 -4.926 -11.007 24.585 1.00 0.07 H ATOM 122 NE ARG 7 -5.402 -12.370 26.104 1.00 -0.53 N ATOM 123 HE ARG 7 -6.202 -12.307 26.711 1.00 0.35 H ATOM 124 CZ ARG 7 -4.289 -12.876 26.620 1.00 0.81 C ATOM 125 NH1 ARG 7 -4.286 -13.234 27.874 1.00 -0.86 N ATOM 126 1HH1 ARG 7 -5.108 -13.112 28.440 1.00 0.32 H ATOM 127 2HH1 ARG 7 -3.456 -13.629 28.284 1.00 0.32 H ATOM 128 NH2 ARG 7 -3.183 -13.036 25.940 1.00 -0.86 N ATOM 129 1HH2 ARG 7 -3.156 -12.769 24.972 1.00 0.32 H ATOM 130 2HH2 ARG 7 -2.368 -13.428 26.380 1.00 0.32 H ATOM 131 N PHE 8 -9.860 -9.961 25.152 1.00 -0.42 N ATOM 132 H PHE 8 -9.503 -9.611 24.272 1.00 0.27 H ATOM 133 CA PHE 8 -10.233 -9.016 26.193 1.00 -0.00 C ATOM 134 HA PHE 8 -9.807 -9.358 27.136 1.00 0.10 H ATOM 135 C PHE 8 -11.743 -8.949 26.376 1.00 0.60 C ATOM 136 O PHE 8 -12.219 -8.847 27.491 1.00 -0.57 O ATOM 137 CB PHE 8 -9.637 -7.648 25.873 1.00 -0.03 C ATOM 138 1HB PHE 8 -10.078 -7.274 24.948 1.00 0.03 H ATOM 139 2HB PHE 8 -9.889 -6.959 26.680 1.00 0.03 H ATOM 140 CG PHE 8 -8.140 -7.687 25.716 1.00 0.01 C ATOM 141 CD1 PHE 8 -7.546 -7.473 24.460 1.00 -0.13 C ATOM 142 HD1 PHE 8 -8.163 -7.226 23.607 1.00 0.13 H ATOM 143 CD2 PHE 8 -7.317 -7.978 26.820 1.00 -0.13 C ATOM 144 HD2 PHE 8 -7.757 -8.126 27.796 1.00 0.13 H ATOM 145 CE1 PHE 8 -6.143 -7.581 24.290 1.00 -0.17 C ATOM 146 HE1 PHE 8 -5.702 -7.416 23.318 1.00 0.14 H ATOM 147 CE2 PHE 8 -5.910 -8.085 26.669 1.00 -0.17 C ATOM 148 HE2 PHE 8 -5.289 -8.303 27.526 1.00 0.14 H ATOM 149 CZ PHE 8 -5.323 -7.888 25.399 1.00 -0.11 C ATOM 150 HZ PHE 8 -4.252 -7.960 25.279 1.00 0.13 H ATOM 151 N LEU 9 -12.515 -9.082 25.306 1.00 -0.42 N ATOM 152 H LEU 9 -12.109 -9.175 24.387 1.00 0.27 H ATOM 153 CA LEU 9 -13.972 -9.107 25.456 1.00 -0.05 C ATOM 154 HA LEU 9 -14.254 -8.397 26.234 1.00 0.09 H ATOM 155 C LEU 9 -14.436 -10.489 25.905 1.00 0.60 C ATOM 156 O LEU 9 -15.470 -10.636 26.545 1.00 -0.57 O ATOM 157 CB LEU 9 -14.678 -8.707 24.155 1.00 -0.11 C ATOM 158 1HB LEU 9 -14.413 -9.431 23.385 1.00 0.05 H ATOM 159 2HB LEU 9 -15.751 -8.787 24.332 1.00 0.05 H ATOM 160 CG LEU 9 -14.398 -7.294 23.610 1.00 0.35 C ATOM 161 HG LEU 9 -13.344 -7.229 23.341 1.00 -0.04 H ATOM 162 CD1 LEU 9 -15.233 -7.046 22.354 1.00 -0.41 C ATOM 163 1HD1 LEU 9 -16.297 -7.079 22.594 1.00 0.10 H ATOM 164 2HD1 LEU 9 -14.993 -6.065 21.940 1.00 0.10 H ATOM 165 3HD1 LEU 9 -15.015 -7.799 21.603 1.00 0.10 H ATOM 166 CD2 LEU 9 -14.701 -6.184 24.623 1.00 -0.41 C ATOM 167 1HD2 LEU 9 -14.035 -6.266 25.482 1.00 0.10 H ATOM 168 2HD2 LEU 9 -14.541 -5.209 24.163 1.00 0.10 H ATOM 169 3HD2 LEU 9 -15.736 -6.253 24.962 1.00 0.10 H ATOM 170 N LYS 10 -13.641 -11.514 25.627 1.00 -0.35 N ATOM 171 H LYS 10 -12.793 -11.343 25.100 1.00 0.28 H ATOM 172 CA LYS 10 -13.963 -12.885 26.049 1.00 -0.24 C ATOM 173 HA LYS 10 -14.984 -13.113 25.740 1.00 0.14 H ATOM 174 C LYS 10 -13.921 -13.078 27.561 1.00 0.73 C ATOM 175 O LYS 10 -14.408 -14.094 28.056 1.00 -0.59 O ATOM 176 CB LYS 10 -13.027 -13.894 25.375 1.00 -0.01 C ATOM 177 1HB LYS 10 -12.003 -13.557 25.507 1.00 0.04 H ATOM 178 2HB LYS 10 -13.136 -14.859 25.871 1.00 0.04 H ATOM 179 CG LYS 10 -13.313 -14.097 23.890 1.00 0.02 C ATOM 180 1HG LYS 10 -14.301 -14.543 23.778 1.00 0.01 H ATOM 181 2HG LYS 10 -13.310 -13.136 23.384 1.00 0.01 H ATOM 182 CD LYS 10 -12.272 -14.998 23.237 1.00 -0.05 C ATOM 183 1HD LYS 10 -11.289 -14.549 23.358 1.00 0.06 H ATOM 184 2HD LYS 10 -12.282 -15.974 23.725 1.00 0.06 H ATOM 185 CE LYS 10 -12.560 -15.170 21.752 1.00 -0.01 C ATOM 186 1HE LYS 10 -13.532 -15.655 21.637 1.00 0.11 H ATOM 187 2HE LYS 10 -12.609 -14.184 21.289 1.00 0.11 H ATOM 188 NZ LYS 10 -11.504 -15.986 21.058 1.00 -0.38 N ATOM 189 1HZ LYS 10 -10.639 -15.456 20.999 1.00 0.17 H ATOM 190 2HZ LYS 10 -11.340 -16.846 21.562 1.00 0.17 H ATOM 191 3HZ LYS 10 -11.804 -16.206 20.119 1.00 0.17 H ATOM 192 N ILE 11 -13.436 -12.106 28.320 1.00 -0.42 N ATOM 193 H ILE 11 -13.045 -11.273 27.901 1.00 0.27 H ATOM 194 CA ILE 11 -13.492 -12.205 29.779 1.00 -0.06 C ATOM 195 HA ILE 11 -13.044 -13.158 30.056 1.00 0.09 H ATOM 196 C ILE 11 -14.927 -12.224 30.308 1.00 0.60 C ATOM 197 O ILE 11 -15.151 -12.678 31.424 1.00 -0.57 O ATOM 198 CB ILE 11 -12.671 -11.095 30.503 1.00 0.13 C ATOM 199 HB ILE 11 -12.644 -11.340 31.566 1.00 0.02 H ATOM 200 CG1 ILE 11 -13.309 -9.698 30.361 1.00 -0.04 C ATOM 201 1HG1 ILE 11 -12.506 -8.974 30.222 1.00 0.02 H ATOM 202 2HG1 ILE 11 -13.932 -9.672 29.467 1.00 0.02 H ATOM 203 CG2 ILE 11 -11.214 -11.091 29.988 1.00 -0.32 C ATOM 204 1HG2 ILE 11 -10.621 -10.397 30.586 1.00 0.09 H ATOM 205 2HG2 ILE 11 -10.783 -12.087 30.083 1.00 0.09 H ATOM 206 3HG2 ILE 11 -11.171 -10.777 28.945 1.00 0.09 H ATOM 207 CD1 ILE 11 -14.146 -9.229 31.563 1.00 -0.07 C ATOM 208 1HD1 ILE 11 -14.985 -9.904 31.727 1.00 0.02 H ATOM 209 2HD1 ILE 11 -13.523 -9.201 32.457 1.00 0.02 H ATOM 210 3HD1 ILE 11 -14.528 -8.227 31.364 1.00 0.02 H ATOM 211 N VAL 12 -15.919 -11.806 29.526 1.00 -0.42 N ATOM 212 H VAL 12 -15.730 -11.435 28.599 1.00 0.27 H ATOM 213 CA VAL 12 -17.300 -11.862 30.012 1.00 -0.09 C ATOM 214 HA VAL 12 -17.312 -11.372 30.977 1.00 0.10 H ATOM 215 C VAL 12 -17.751 -13.307 30.233 1.00 0.60 C ATOM 216 O VAL 12 -18.535 -13.583 31.142 1.00 -0.57 O ATOM 217 CB VAL 12 -18.309 -11.090 29.109 1.00 0.30 C ATOM 218 HB VAL 12 -19.279 -11.111 29.605 1.00 -0.03 H ATOM 219 CG1 VAL 12 -17.882 -9.621 28.980 1.00 -0.32 C ATOM 220 1HG1 VAL 12 -18.655 -9.062 28.451 1.00 0.08 H ATOM 221 2HG1 VAL 12 -17.748 -9.179 29.968 1.00 0.08 H ATOM 222 3HG1 VAL 12 -16.949 -9.536 28.421 1.00 0.08 H ATOM 223 CG2 VAL 12 -18.480 -11.723 27.719 1.00 -0.32 C ATOM 224 1HG2 VAL 12 -17.523 -11.812 27.210 1.00 0.08 H ATOM 225 2HG2 VAL 12 -18.934 -12.709 27.809 1.00 0.08 H ATOM 226 3HG2 VAL 12 -19.140 -11.101 27.111 1.00 0.08 H ATOM 227 N TYR 13 -17.202 -14.219 29.441 1.00 -0.42 N ATOM 228 H TYR 13 -16.544 -13.913 28.736 1.00 0.27 H ATOM 229 CA TYR 13 -17.474 -15.653 29.538 1.00 -0.00 C ATOM 230 HA TYR 13 -18.541 -15.827 29.684 1.00 0.09 H ATOM 231 C TYR 13 -16.704 -16.240 30.718 1.00 0.60 C ATOM 232 O TYR 13 -17.214 -17.062 31.478 1.00 -0.57 O ATOM 233 CB TYR 13 -17.019 -16.298 28.225 1.00 -0.01 C ATOM 234 1HB TYR 13 -17.584 -15.849 27.409 1.00 0.03 H ATOM 235 2HB TYR 13 -15.968 -16.066 28.072 1.00 0.03 H ATOM 236 CG TYR 13 -17.167 -17.799 28.138 1.00 -0.00 C ATOM 237 CD1 TYR 13 -18.396 -18.387 27.776 1.00 -0.19 C ATOM 238 HD1 TYR 13 -19.262 -17.764 27.603 1.00 0.17 H ATOM 239 CD2 TYR 13 -16.058 -18.641 28.366 1.00 -0.19 C ATOM 240 HD2 TYR 13 -15.112 -18.215 28.661 1.00 0.17 H ATOM 241 CE1 TYR 13 -18.510 -19.798 27.623 1.00 -0.23 C ATOM 242 HE1 TYR 13 -19.457 -20.240 27.354 1.00 0.17 H ATOM 243 CE2 TYR 13 -16.166 -20.046 28.200 1.00 -0.23 C ATOM 244 HE2 TYR 13 -15.317 -20.687 28.375 1.00 0.17 H ATOM 245 CZ TYR 13 -17.389 -20.609 27.830 1.00 0.32 C ATOM 246 OH TYR 13 -17.481 -21.968 27.686 1.00 -0.56 O ATOM 247 HH TYR 13 -18.375 -22.259 27.502 1.00 0.40 H ATOM 248 N ARG 14 -15.495 -15.732 30.927 1.00 -0.35 N ATOM 249 H ARG 14 -15.167 -14.999 30.313 1.00 0.28 H ATOM 250 CA ARG 14 -14.603 -16.181 32.007 1.00 -0.26 C ATOM 251 HA ARG 14 -14.746 -17.255 32.138 1.00 0.16 H ATOM 252 C ARG 14 -14.921 -15.573 33.370 1.00 0.73 C ATOM 253 O ARG 14 -14.062 -15.397 34.224 1.00 -0.59 O ATOM 254 CB ARG 14 -13.137 -15.920 31.626 1.00 -0.00 C ATOM 255 1HB ARG 14 -12.995 -14.851 31.476 1.00 0.03 H ATOM 256 2HB ARG 14 -12.505 -16.232 32.458 1.00 0.03 H ATOM 257 CG ARG 14 -12.649 -16.671 30.378 1.00 0.04 C ATOM 258 1HG ARG 14 -13.219 -16.356 29.504 1.00 0.03 H ATOM 259 2HG ARG 14 -11.595 -16.444 30.219 1.00 0.03 H ATOM 260 CD ARG 14 -12.818 -18.171 30.583 1.00 0.05 C ATOM 261 1HD ARG 14 -12.386 -18.443 31.548 1.00 0.07 H ATOM 262 2HD ARG 14 -13.885 -18.387 30.621 1.00 0.07 H ATOM 263 NE ARG 14 -12.231 -19.036 29.552 1.00 -0.53 N ATOM 264 HE ARG 14 -11.648 -18.595 28.866 1.00 0.35 H ATOM 265 CZ ARG 14 -12.407 -20.351 29.480 1.00 0.81 C ATOM 266 NH1 ARG 14 -11.802 -21.019 28.537 1.00 -0.86 N ATOM 267 1HH1 ARG 14 -11.192 -20.554 27.894 1.00 0.32 H ATOM 268 2HH1 ARG 14 -11.945 -22.012 28.471 1.00 0.32 H ATOM 269 NH2 ARG 14 -13.162 -21.029 30.298 1.00 -0.86 N ATOM 270 1HH2 ARG 14 -13.686 -20.560 31.046 1.00 0.32 H ATOM 271 2HH2 ARG 14 -13.267 -22.024 30.234 1.00 0.32 H ATOM 272 N ARG 15 -16.197 -15.289 33.567 1.00 -0.35 N ATOM 273 H ARG 15 -16.826 -15.394 32.783 1.00 0.28 H ATOM 274 CA ARG 15 -16.761 -14.918 34.864 1.00 -0.26 C ATOM 275 HA ARG 15 -15.978 -14.850 35.622 1.00 0.16 H ATOM 276 C ARG 15 -17.755 -15.989 35.294 1.00 0.73 C ATOM 277 O ARG 15 -18.443 -15.822 36.295 1.00 -0.59 O ATOM 278 CB ARG 15 -17.480 -13.579 34.732 1.00 -0.00 C ATOM 279 1HB ARG 15 -18.126 -13.643 33.859 1.00 0.03 H ATOM 280 2HB ARG 15 -18.104 -13.413 35.611 1.00 0.03 H ATOM 281 CG ARG 15 -16.554 -12.383 34.583 1.00 0.04 C ATOM 282 1HG ARG 15 -16.221 -12.068 35.572 1.00 0.03 H ATOM 283 2HG ARG 15 -15.681 -12.663 33.996 1.00 0.03 H ATOM 284 CD ARG 15 -17.253 -11.226 33.882 1.00 0.05 C ATOM 285 1HD ARG 15 -16.557 -10.388 33.820 1.00 0.07 H ATOM 286 2HD ARG 15 -17.486 -11.543 32.873 1.00 0.07 H ATOM 287 NE ARG 15 -18.492 -10.780 34.539 1.00 -0.53 N ATOM 288 HE ARG 15 -18.375 -10.197 35.351 1.00 0.35 H ATOM 289 CZ ARG 15 -19.735 -11.058 34.157 1.00 0.81 C ATOM 290 NH1 ARG 15 -20.719 -10.553 34.847 1.00 -0.86 N ATOM 291 1HH1 ARG 15 -20.533 -9.974 35.647 1.00 0.32 H ATOM 292 2HH1 ARG 15 -21.670 -10.750 34.586 1.00 0.32 H ATOM 293 NH2 ARG 15 -20.049 -11.816 33.133 1.00 -0.86 N ATOM 294 1HH2 ARG 15 -19.322 -12.284 32.599 1.00 0.32 H ATOM 295 2HH2 ARG 15 -21.009 -11.961 32.881 1.00 0.32 H ATOM 296 N ALA 16 -17.870 -17.041 34.495 1.00 -0.42 N ATOM 297 H ALA 16 -17.279 -17.116 33.683 1.00 0.27 H ATOM 298 CA ALA 16 -18.828 -18.116 34.748 1.00 0.03 C ATOM 299 HA ALA 16 -19.021 -18.170 35.821 1.00 0.08 H ATOM 300 C ALA 16 -18.328 -19.498 34.309 1.00 0.60 C ATOM 301 O ALA 16 -18.686 -20.498 34.926 1.00 -0.57 O ATOM 302 CB ALA 16 -20.149 -17.787 34.031 1.00 -0.18 C ATOM 303 1HB ALA 16 -20.565 -16.865 34.436 1.00 0.06 H ATOM 304 2HB ALA 16 -19.972 -17.674 32.961 1.00 0.06 H ATOM 305 3HB ALA 16 -20.857 -18.602 34.192 1.00 0.06 H ATOM 306 N PHE 17 -17.545 -19.550 33.238 1.00 -0.42 N ATOM 307 H PHE 17 -17.270 -18.710 32.752 1.00 0.27 H ATOM 308 CA PHE 17 -17.087 -20.810 32.658 1.00 -0.00 C ATOM 309 HA PHE 17 -17.352 -21.641 33.310 1.00 0.10 H ATOM 310 C PHE 17 -15.582 -20.799 32.450 1.00 0.60 C ATOM 311 O PHE 17 -14.967 -21.879 32.367 1.00 -0.57 O ATOM 312 OXT PHE 17 -15.036 -19.687 32.281 1.00 -0.57 O ATOM 313 CB PHE 17 -17.757 -20.994 31.299 1.00 -0.03 C ATOM 314 1HB PHE 17 -17.356 -20.240 30.629 1.00 0.03 H ATOM 315 2HB PHE 17 -17.505 -21.979 30.907 1.00 0.03 H ATOM 316 CG PHE 17 -19.250 -20.835 31.332 1.00 0.01 C ATOM 317 CD1 PHE 17 -19.847 -19.668 30.819 1.00 -0.13 C ATOM 318 HD1 PHE 17 -19.224 -18.885 30.415 1.00 0.13 H ATOM 319 CD2 PHE 17 -20.067 -21.836 31.882 1.00 -0.13 C ATOM 320 HD2 PHE 17 -19.617 -22.729 32.293 1.00 0.13 H ATOM 321 CE1 PHE 17 -21.254 -19.501 30.839 1.00 -0.17 C ATOM 322 HE1 PHE 17 -21.698 -18.601 30.442 1.00 0.14 H ATOM 323 CE2 PHE 17 -21.477 -21.685 31.917 1.00 -0.17 C ATOM 324 HE2 PHE 17 -22.093 -22.458 32.351 1.00 0.14 H ATOM 325 CZ PHE 17 -22.071 -20.513 31.392 1.00 -0.11 C ATOM 326 HZ PHE 17 -23.144 -20.390 31.419 1.00 0.13 H TER 327 PHE 17 END
SEQUENCE	SLSRFLRFLKIVYRRAF
HELICITY	41.20	INSTAB. INDEX	36.40	FLEXIBILITY	9.17
a HYD. MOM.	59.01	b HYD. MOM.	24.85	c HYD. MOM	7.13
a MEAN HYD. MOM.	3.47	b MEAN HYD. MOM.	1.46	c MEAN HYD. MOM.	0.42
CHARGE pH5	5.00	CHARGE pH7	5.00	CHARGE pH9	4.71
Δ CHARGE pH5-pH9	0.29	ISOELECTRIC POINT	12.01	BOMAN INDEX	2.22
ΔG	0,29	CPP	0,04	MLP	-2,34
MOLECULAR VOLUME		POLARITY
MIC E. coli	25	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	12	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	2012
TITLE PAPER	Database screening and in vivo efficacy of antimicrobial peptides against methicillin-resistant Staphylococcus aureus USA300