Back to Resultset

ID	617	NAME	protegrin 2   Blast NCBI-PROT
LENGTH	16	DISULFIDE BRIDGE	2		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\RGGRLCYCRRRFCICV.pdb REMARK YASARA Written on: Wed May 14 19:00:19 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 276 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 16 ARG GLY GLY ARG LEU CYS TYR CYS ARG ARG ARG PHE CYS SEQRES 2 16 ILE CYS VAL ATOM 1 N ARG 1 -2.091 -6.977 18.881 1.00 -0.35 N ATOM 2 1H ARG 1 -1.330 -7.147 19.523 1.00 -0.35 H ATOM 3 2H ARG 1 -1.872 -7.388 17.983 1.00 -0.35 H ATOM 4 3H ARG 1 -2.215 -5.980 18.759 1.00 0.28 H ATOM 5 CA ARG 1 -3.356 -7.573 19.412 1.00 -0.26 C ATOM 6 HA ARG 1 -3.246 -8.654 19.492 1.00 0.16 H ATOM 7 C ARG 1 -4.485 -7.259 18.453 1.00 0.73 C ATOM 8 O ARG 1 -4.431 -6.204 17.845 1.00 -0.59 O ATOM 9 CB ARG 1 -3.708 -6.980 20.790 1.00 -0.00 C ATOM 10 1HB ARG 1 -3.762 -5.895 20.695 1.00 0.03 H ATOM 11 2HB ARG 1 -4.698 -7.336 21.067 1.00 0.03 H ATOM 12 CG ARG 1 -2.752 -7.321 21.940 1.00 0.04 C ATOM 13 1HG ARG 1 -2.671 -8.405 22.032 1.00 0.03 H ATOM 14 2HG ARG 1 -1.767 -6.903 21.733 1.00 0.03 H ATOM 15 CD ARG 1 -3.274 -6.745 23.262 1.00 0.05 C ATOM 16 1HD ARG 1 -3.411 -5.668 23.144 1.00 0.07 H ATOM 17 2HD ARG 1 -4.243 -7.195 23.483 1.00 0.07 H ATOM 18 NE ARG 1 -2.366 -6.984 24.396 1.00 -0.53 N ATOM 19 HE ARG 1 -1.512 -7.481 24.201 1.00 0.35 H ATOM 20 CZ ARG 1 -2.559 -6.597 25.653 1.00 0.81 C ATOM 21 NH1 ARG 1 -1.645 -6.872 26.540 1.00 -0.86 N ATOM 22 1HH1 ARG 1 -0.804 -7.358 26.282 1.00 0.32 H ATOM 23 2HH1 ARG 1 -1.776 -6.589 27.498 1.00 0.32 H ATOM 24 NH2 ARG 1 -3.623 -5.957 26.065 1.00 -0.86 N ATOM 25 1HH2 ARG 1 -4.363 -5.733 25.414 1.00 0.32 H ATOM 26 2HH2 ARG 1 -3.706 -5.678 27.028 1.00 0.32 H ATOM 27 N GLY 2 -5.487 -8.118 18.314 1.00 -0.42 N ATOM 28 H GLY 2 -5.517 -8.968 18.861 1.00 0.27 H ATOM 29 CA GLY 2 -6.602 -7.879 17.402 1.00 -0.03 C ATOM 30 1HA GLY 2 -6.217 -7.497 16.456 1.00 0.07 H ATOM 31 2HA GLY 2 -7.095 -8.831 17.202 1.00 0.07 H ATOM 32 C GLY 2 -7.656 -6.911 17.914 1.00 0.60 C ATOM 33 O GLY 2 -8.831 -7.252 18.003 1.00 -0.57 O ATOM 34 N GLY 3 -7.243 -5.717 18.311 1.00 -0.42 N ATOM 35 H GLY 3 -6.262 -5.475 18.225 1.00 0.27 H ATOM 36 CA GLY 3 -8.177 -4.746 18.853 1.00 -0.03 C ATOM 37 1HA GLY 3 -7.651 -3.818 19.075 1.00 0.07 H ATOM 38 2HA GLY 3 -8.933 -4.539 18.095 1.00 0.07 H ATOM 39 C GLY 3 -8.886 -5.230 20.104 1.00 0.60 C ATOM 40 O GLY 3 -8.359 -6.034 20.883 1.00 -0.57 O ATOM 41 N ARG 4 -10.116 -4.761 20.279 1.00 -0.35 N ATOM 42 H ARG 4 -10.500 -4.130 19.589 1.00 0.28 H ATOM 43 CA ARG 4 -10.944 -5.139 21.430 1.00 -0.26 C ATOM 44 HA ARG 4 -10.354 -5.026 22.336 1.00 0.16 H ATOM 45 C ARG 4 -11.415 -6.586 21.382 1.00 0.73 C ATOM 46 O ARG 4 -11.813 -7.133 22.410 1.00 -0.59 O ATOM 47 CB ARG 4 -12.184 -4.240 21.530 1.00 -0.00 C ATOM 48 1HB ARG 4 -12.739 -4.298 20.593 1.00 0.03 H ATOM 49 2HB ARG 4 -12.820 -4.632 22.325 1.00 0.03 H ATOM 50 CG ARG 4 -11.891 -2.776 21.847 1.00 0.04 C ATOM 51 1HG ARG 4 -11.318 -2.720 22.773 1.00 0.03 H ATOM 52 2HG ARG 4 -11.310 -2.333 21.038 1.00 0.03 H ATOM 53 CD ARG 4 -13.192 -1.995 22.020 1.00 0.05 C ATOM 54 1HD ARG 4 -13.776 -2.073 21.101 1.00 0.07 H ATOM 55 2HD ARG 4 -13.763 -2.442 22.836 1.00 0.07 H ATOM 56 NE ARG 4 -12.956 -0.573 22.323 1.00 -0.53 N ATOM 57 HE ARG 4 -11.995 -0.285 22.406 1.00 0.35 H ATOM 58 CZ ARG 4 -13.887 0.356 22.508 1.00 0.81 C ATOM 59 NH1 ARG 4 -13.513 1.579 22.767 1.00 -0.86 N ATOM 60 1HH1 ARG 4 -12.537 1.813 22.836 1.00 0.32 H ATOM 61 2HH1 ARG 4 -14.204 2.299 22.903 1.00 0.32 H ATOM 62 NH2 ARG 4 -15.174 0.120 22.441 1.00 -0.86 N ATOM 63 1HH2 ARG 4 -15.501 -0.813 22.254 1.00 0.32 H ATOM 64 2HH2 ARG 4 -15.836 0.863 22.584 1.00 0.32 H ATOM 65 N LEU 5 -11.361 -7.212 20.212 1.00 -0.42 N ATOM 66 H LEU 5 -10.963 -6.745 19.411 1.00 0.27 H ATOM 67 CA LEU 5 -11.870 -8.572 20.032 1.00 -0.05 C ATOM 68 HA LEU 5 -12.934 -8.577 20.263 1.00 0.09 H ATOM 69 C LEU 5 -11.185 -9.569 20.960 1.00 0.60 C ATOM 70 O LEU 5 -11.811 -10.510 21.427 1.00 -0.57 O ATOM 71 CB LEU 5 -11.684 -9.016 18.576 1.00 -0.11 C ATOM 72 1HB LEU 5 -12.128 -8.256 17.933 1.00 0.05 H ATOM 73 2HB LEU 5 -10.616 -9.041 18.371 1.00 0.05 H ATOM 74 CG LEU 5 -12.259 -10.383 18.162 1.00 0.35 C ATOM 75 HG LEU 5 -11.800 -11.153 18.778 1.00 -0.04 H ATOM 76 CD1 LEU 5 -13.777 -10.472 18.334 1.00 -0.41 C ATOM 77 1HD1 LEU 5 -14.269 -9.678 17.768 1.00 0.10 H ATOM 78 2HD1 LEU 5 -14.134 -11.437 17.973 1.00 0.10 H ATOM 79 3HD1 LEU 5 -14.040 -10.384 19.387 1.00 0.10 H ATOM 80 CD2 LEU 5 -11.891 -10.666 16.710 1.00 -0.41 C ATOM 81 1HD2 LEU 5 -10.807 -10.644 16.589 1.00 0.10 H ATOM 82 2HD2 LEU 5 -12.252 -11.654 16.423 1.00 0.10 H ATOM 83 3HD2 LEU 5 -12.340 -9.919 16.052 1.00 0.10 H ATOM 84 N CYS 6 -9.929 -9.317 21.301 1.00 -0.42 N ATOM 85 H CYS 6 -9.467 -8.505 20.919 1.00 0.27 H ATOM 86 CA CYS 6 -9.206 -10.181 22.231 1.00 0.02 C ATOM 87 HA CYS 6 -9.095 -11.169 21.781 1.00 0.11 H ATOM 88 C CYS 6 -9.940 -10.334 23.563 1.00 0.60 C ATOM 89 O CYS 6 -10.109 -11.430 24.091 1.00 -0.57 O ATOM 90 CB CYS 6 -7.827 -9.576 22.512 1.00 -0.12 C ATOM 91 1HB CYS 6 -7.953 -8.689 23.136 1.00 0.11 H ATOM 92 2HB CYS 6 -7.239 -10.303 23.074 1.00 0.11 H ATOM 93 SG CYS 6 -6.931 -9.090 21.026 1.00 -0.31 S ATOM 94 HG CYS 6 -7.556 -7.907 20.859 1.00 0.19 H ATOM 95 N TYR 7 -10.388 -9.210 24.097 1.00 -0.42 N ATOM 96 H TYR 7 -10.284 -8.338 23.597 1.00 0.27 H ATOM 97 CA TYR 7 -11.013 -9.181 25.412 1.00 -0.00 C ATOM 98 HA TYR 7 -10.455 -9.830 26.086 1.00 0.09 H ATOM 99 C TYR 7 -12.443 -9.683 25.294 1.00 0.60 C ATOM 100 O TYR 7 -12.949 -10.378 26.171 1.00 -0.57 O ATOM 101 CB TYR 7 -10.970 -7.749 25.945 1.00 -0.01 C ATOM 102 1HB TYR 7 -11.779 -7.180 25.488 1.00 0.03 H ATOM 103 2HB TYR 7 -11.118 -7.760 27.025 1.00 0.03 H ATOM 104 CG TYR 7 -9.660 -7.063 25.606 1.00 -0.00 C ATOM 105 CD1 TYR 7 -8.422 -7.580 26.051 1.00 -0.19 C ATOM 106 HD1 TYR 7 -8.403 -8.442 26.704 1.00 0.17 H ATOM 107 CD2 TYR 7 -9.651 -5.916 24.790 1.00 -0.19 C ATOM 108 HD2 TYR 7 -10.590 -5.487 24.467 1.00 0.17 H ATOM 109 CE1 TYR 7 -7.195 -6.986 25.639 1.00 -0.23 C ATOM 110 HE1 TYR 7 -6.256 -7.395 25.977 1.00 0.17 H ATOM 111 CE2 TYR 7 -8.429 -5.317 24.381 1.00 -0.23 C ATOM 112 HE2 TYR 7 -8.440 -4.442 23.750 1.00 0.17 H ATOM 113 CZ TYR 7 -7.216 -5.864 24.805 1.00 0.32 C ATOM 114 OH TYR 7 -6.044 -5.275 24.397 1.00 -0.56 O ATOM 115 HH TYR 7 -6.210 -4.475 23.890 1.00 0.40 H ATOM 116 N CYS 8 -13.062 -9.400 24.156 1.00 -0.42 N ATOM 117 H CYS 8 -12.592 -8.832 23.462 1.00 0.27 H ATOM 118 CA CYS 8 -14.407 -9.890 23.874 1.00 0.02 C ATOM 119 HA CYS 8 -15.073 -9.571 24.677 1.00 0.11 H ATOM 120 C CYS 8 -14.425 -11.416 23.824 1.00 0.60 C ATOM 121 O CYS 8 -15.280 -12.040 24.434 1.00 -0.57 O ATOM 122 CB CYS 8 -14.912 -9.310 22.552 1.00 -0.12 C ATOM 123 1HB CYS 8 -14.262 -9.642 21.744 1.00 0.11 H ATOM 124 2HB CYS 8 -15.913 -9.700 22.367 1.00 0.11 H ATOM 125 SG CYS 8 -14.988 -7.498 22.543 1.00 -0.31 S ATOM 126 HG CYS 8 -13.677 -7.281 22.723 1.00 0.19 H ATOM 127 N ARG 9 -13.440 -12.042 23.191 1.00 -0.35 N ATOM 128 H ARG 9 -12.735 -11.496 22.695 1.00 0.28 H ATOM 129 CA ARG 9 -13.354 -13.508 23.184 1.00 -0.26 C ATOM 130 HA ARG 9 -14.288 -13.919 22.807 1.00 0.16 H ATOM 131 C ARG 9 -13.167 -14.076 24.580 1.00 0.73 C ATOM 132 O ARG 9 -13.706 -15.124 24.910 1.00 -0.59 O ATOM 133 CB ARG 9 -12.213 -13.999 22.295 1.00 -0.00 C ATOM 134 1HB ARG 9 -11.289 -13.492 22.575 1.00 0.03 H ATOM 135 2HB ARG 9 -12.087 -15.057 22.500 1.00 0.03 H ATOM 136 CG ARG 9 -12.455 -13.827 20.795 1.00 0.04 C ATOM 137 1HG ARG 9 -13.450 -14.193 20.544 1.00 0.03 H ATOM 138 2HG ARG 9 -12.386 -12.776 20.528 1.00 0.03 H ATOM 139 CD ARG 9 -11.425 -14.623 20.005 1.00 0.05 C ATOM 140 1HD ARG 9 -11.497 -14.364 18.948 1.00 0.07 H ATOM 141 2HD ARG 9 -10.426 -14.380 20.371 1.00 0.07 H ATOM 142 NE ARG 9 -11.686 -16.059 20.173 1.00 -0.53 N ATOM 143 HE ARG 9 -12.560 -16.316 20.614 1.00 0.35 H ATOM 144 CZ ARG 9 -10.883 -17.066 19.864 1.00 0.81 C ATOM 145 NH1 ARG 9 -11.352 -18.261 20.025 1.00 -0.86 N ATOM 146 1HH1 ARG 9 -12.305 -18.402 20.295 1.00 0.32 H ATOM 147 2HH1 ARG 9 -10.725 -19.065 19.947 1.00 0.32 H ATOM 148 NH2 ARG 9 -9.652 -16.936 19.454 1.00 -0.86 N ATOM 149 1HH2 ARG 9 -9.269 -16.036 19.258 1.00 0.32 H ATOM 150 2HH2 ARG 9 -9.073 -17.780 19.376 1.00 0.32 H ATOM 151 N ARG 10 -12.480 -13.350 25.447 1.00 -0.35 N ATOM 152 H ARG 10 -12.059 -12.479 25.142 1.00 0.28 H ATOM 153 CA ARG 10 -12.327 -13.774 26.844 1.00 -0.26 C ATOM 154 HA ARG 10 -12.244 -14.860 26.858 1.00 0.16 H ATOM 155 C ARG 10 -13.540 -13.447 27.711 1.00 0.73 C ATOM 156 O ARG 10 -13.542 -13.737 28.907 1.00 -0.59 O ATOM 157 CB ARG 10 -11.021 -13.217 27.422 1.00 -0.00 C ATOM 158 1HB ARG 10 -11.026 -12.129 27.362 1.00 0.03 H ATOM 159 2HB ARG 10 -10.934 -13.521 28.466 1.00 0.03 H ATOM 160 CG ARG 10 -9.833 -13.774 26.646 1.00 0.04 C ATOM 161 1HG ARG 10 -10.015 -14.828 26.484 1.00 0.03 H ATOM 162 2HG ARG 10 -9.783 -13.296 25.674 1.00 0.03 H ATOM 163 CD ARG 10 -8.477 -13.649 27.314 1.00 0.05 C ATOM 164 1HD ARG 10 -8.249 -12.595 27.483 1.00 0.07 H ATOM 165 2HD ARG 10 -8.489 -14.170 28.272 1.00 0.07 H ATOM 166 NE ARG 10 -7.462 -14.246 26.428 1.00 -0.53 N ATOM 167 HE ARG 10 -6.959 -13.607 25.837 1.00 0.35 H ATOM 168 CZ ARG 10 -7.179 -15.539 26.301 1.00 0.81 C ATOM 169 NH1 ARG 10 -6.308 -15.898 25.401 1.00 -0.86 N ATOM 170 1HH1 ARG 10 -5.852 -15.213 24.828 1.00 0.32 H ATOM 171 2HH1 ARG 10 -6.124 -16.876 25.251 1.00 0.32 H ATOM 172 NH2 ARG 10 -7.718 -16.488 27.026 1.00 -0.86 N ATOM 173 1HH2 ARG 10 -8.366 -16.253 27.755 1.00 0.32 H ATOM 174 2HH2 ARG 10 -7.496 -17.451 26.839 1.00 0.32 H ATOM 175 N ARG 11 -14.600 -12.926 27.106 1.00 -0.35 N ATOM 176 H ARG 11 -14.495 -12.541 26.173 1.00 0.28 H ATOM 177 CA ARG 11 -15.944 -12.914 27.703 1.00 -0.26 C ATOM 178 HA ARG 11 -15.890 -13.268 28.729 1.00 0.16 H ATOM 179 C ARG 11 -16.906 -13.862 26.993 1.00 0.73 C ATOM 180 O ARG 11 -17.859 -14.316 27.599 1.00 -0.59 O ATOM 181 CB ARG 11 -16.525 -11.492 27.699 1.00 -0.00 C ATOM 182 1HB ARG 11 -16.595 -11.162 26.662 1.00 0.03 H ATOM 183 2HB ARG 11 -17.537 -11.532 28.101 1.00 0.03 H ATOM 184 CG ARG 11 -15.737 -10.420 28.483 1.00 0.04 C ATOM 185 1HG ARG 11 -14.703 -10.406 28.144 1.00 0.03 H ATOM 186 2HG ARG 11 -16.177 -9.451 28.249 1.00 0.03 H ATOM 187 CD ARG 11 -15.761 -10.588 30.011 1.00 0.05 C ATOM 188 1HD ARG 11 -15.402 -9.661 30.462 1.00 0.07 H ATOM 189 2HD ARG 11 -16.790 -10.756 30.331 1.00 0.07 H ATOM 190 NE ARG 11 -14.917 -11.698 30.477 1.00 -0.53 N ATOM 191 HE ARG 11 -14.420 -12.219 29.762 1.00 0.35 H ATOM 192 CZ ARG 11 -14.768 -12.127 31.721 1.00 0.81 C ATOM 193 NH1 ARG 11 -14.055 -13.201 31.906 1.00 -0.86 N ATOM 194 1HH1 ARG 11 -13.669 -13.681 31.100 1.00 0.32 H ATOM 195 2HH1 ARG 11 -13.901 -13.560 32.831 1.00 0.32 H ATOM 196 NH2 ARG 11 -15.301 -11.542 32.763 1.00 -0.86 N ATOM 197 1HH2 ARG 11 -15.859 -10.716 32.634 1.00 0.32 H ATOM 198 2HH2 ARG 11 -15.160 -11.919 33.682 1.00 0.32 H ATOM 199 N PHE 12 -16.622 -14.219 25.748 1.00 -0.42 N ATOM 200 H PHE 12 -15.878 -13.748 25.251 1.00 0.27 H ATOM 201 CA PHE 12 -17.396 -15.240 25.033 1.00 -0.00 C ATOM 202 HA PHE 12 -18.457 -15.101 25.244 1.00 0.10 H ATOM 203 C PHE 12 -17.004 -16.653 25.466 1.00 0.60 C ATOM 204 O PHE 12 -17.653 -17.625 25.093 1.00 -0.57 O ATOM 205 CB PHE 12 -17.162 -15.155 23.518 1.00 -0.03 C ATOM 206 1HB PHE 12 -16.118 -15.397 23.317 1.00 0.03 H ATOM 207 2HB PHE 12 -17.785 -15.903 23.029 1.00 0.03 H ATOM 208 CG PHE 12 -17.464 -13.809 22.900 1.00 0.01 C ATOM 209 CD1 PHE 12 -16.722 -13.390 21.777 1.00 -0.13 C ATOM 210 HD1 PHE 12 -15.960 -14.036 21.368 1.00 0.13 H ATOM 211 CD2 PHE 12 -18.481 -12.965 23.395 1.00 -0.13 C ATOM 212 HD2 PHE 12 -19.087 -13.268 24.235 1.00 0.13 H ATOM 213 CE1 PHE 12 -16.967 -12.137 21.165 1.00 -0.17 C ATOM 214 HE1 PHE 12 -16.391 -11.832 20.303 1.00 0.14 H ATOM 215 CE2 PHE 12 -18.733 -11.706 22.794 1.00 -0.17 C ATOM 216 HE2 PHE 12 -19.510 -11.066 23.188 1.00 0.14 H ATOM 217 CZ PHE 12 -17.977 -11.294 21.676 1.00 -0.11 C ATOM 218 HZ PHE 12 -18.176 -10.340 21.210 1.00 0.13 H ATOM 219 N CYS 13 -15.887 -16.747 26.179 1.00 -0.42 N ATOM 220 H CYS 13 -15.392 -15.891 26.362 1.00 0.27 H ATOM 221 CA CYS 13 -15.280 -17.982 26.699 1.00 0.02 C ATOM 222 HA CYS 13 -14.403 -17.669 27.263 1.00 0.11 H ATOM 223 C CYS 13 -14.749 -18.986 25.668 1.00 0.60 C ATOM 224 O CYS 13 -13.886 -19.801 25.996 1.00 -0.57 O ATOM 225 CB CYS 13 -16.207 -18.657 27.712 1.00 -0.12 C ATOM 226 1HB CYS 13 -17.134 -18.944 27.212 1.00 0.11 H ATOM 227 2HB CYS 13 -15.722 -19.558 28.090 1.00 0.11 H ATOM 228 SG CYS 13 -16.590 -17.557 29.101 1.00 -0.31 S ATOM 229 HG CYS 13 -17.543 -18.325 29.643 1.00 0.19 H ATOM 230 N ILE 14 -15.143 -18.847 24.410 1.00 -0.42 N ATOM 231 H ILE 14 -15.971 -18.294 24.226 1.00 0.27 H ATOM 232 CA ILE 14 -14.387 -19.375 23.271 1.00 -0.06 C ATOM 233 HA ILE 14 -13.955 -20.331 23.567 1.00 0.09 H ATOM 234 C ILE 14 -13.224 -18.386 23.078 1.00 0.60 C ATOM 235 O ILE 14 -13.270 -17.415 22.314 1.00 -0.57 O ATOM 236 CB ILE 14 -15.310 -19.639 22.031 1.00 0.13 C ATOM 237 HB ILE 14 -15.924 -20.505 22.282 1.00 0.02 H ATOM 238 CG1 ILE 14 -14.504 -20.011 20.772 1.00 -0.04 C ATOM 239 1HG1 ILE 14 -15.213 -20.185 19.961 1.00 0.02 H ATOM 240 2HG1 ILE 14 -13.886 -19.165 20.487 1.00 0.02 H ATOM 241 CG2 ILE 14 -16.288 -18.467 21.752 1.00 -0.32 C ATOM 242 1HG2 ILE 14 -17.003 -18.370 22.569 1.00 0.09 H ATOM 243 2HG2 ILE 14 -15.740 -17.531 21.631 1.00 0.09 H ATOM 244 3HG2 ILE 14 -16.853 -18.668 20.841 1.00 0.09 H ATOM 245 CD1 ILE 14 -13.608 -21.255 20.889 1.00 -0.07 C ATOM 246 1HD1 ILE 14 -13.183 -21.486 19.912 1.00 0.02 H ATOM 247 2HD1 ILE 14 -12.788 -21.073 21.586 1.00 0.02 H ATOM 248 3HD1 ILE 14 -14.195 -22.109 21.231 1.00 0.02 H ATOM 249 N CYS 15 -12.235 -18.567 23.941 1.00 -0.42 N ATOM 250 H CYS 15 -12.227 -19.415 24.493 1.00 0.27 H ATOM 251 CA CYS 15 -11.284 -17.521 24.298 1.00 0.02 C ATOM 252 HA CYS 15 -11.662 -16.566 23.943 1.00 0.11 H ATOM 253 C CYS 15 -9.873 -17.677 23.743 1.00 0.60 C ATOM 254 O CYS 15 -9.052 -16.766 23.888 1.00 -0.57 O ATOM 255 CB CYS 15 -11.220 -17.471 25.824 1.00 -0.12 C ATOM 256 1HB CYS 15 -10.509 -16.704 26.108 1.00 0.11 H ATOM 257 2HB CYS 15 -12.204 -17.194 26.201 1.00 0.11 H ATOM 258 SG CYS 15 -10.729 -19.030 26.598 1.00 -0.31 S ATOM 259 HG CYS 15 -11.936 -19.627 26.529 1.00 0.19 H ATOM 260 N VAL 16 -9.610 -18.812 23.114 1.00 -0.42 N ATOM 261 H VAL 16 -10.331 -19.514 22.996 1.00 0.27 H ATOM 262 CA VAL 16 -8.346 -19.124 22.451 1.00 -0.09 C ATOM 263 HA VAL 16 -7.797 -18.217 22.205 1.00 0.10 H ATOM 264 C VAL 16 -8.857 -19.735 21.163 1.00 0.60 C ATOM 265 O VAL 16 -8.339 -19.406 20.081 1.00 -0.57 O ATOM 266 OXT VAL 16 -9.940 -20.357 21.253 1.00 -0.57 O ATOM 267 CB VAL 16 -7.434 -20.095 23.258 1.00 0.30 C ATOM 268 HB VAL 16 -6.639 -20.442 22.595 1.00 -0.03 H ATOM 269 CG1 VAL 16 -6.788 -19.352 24.431 1.00 -0.32 C ATOM 270 1HG1 VAL 16 -6.209 -18.518 24.040 1.00 0.08 H ATOM 271 2HG1 VAL 16 -7.562 -18.987 25.105 1.00 0.08 H ATOM 272 3HG1 VAL 16 -6.122 -20.029 24.968 1.00 0.08 H ATOM 273 CG2 VAL 16 -8.202 -21.319 23.794 1.00 -0.32 C ATOM 274 1HG2 VAL 16 -8.676 -21.848 22.965 1.00 0.08 H ATOM 275 2HG2 VAL 16 -7.509 -22.002 24.284 1.00 0.08 H ATOM 276 3HG2 VAL 16 -8.968 -21.014 24.507 1.00 0.08 H TER 277 VAL 16 END
SEQUENCE	RGGRLCYCRRRFCICV
HELICITY	0.00	INSTAB. INDEX	78.67	FLEXIBILITY	13.24
a HYD. MOM.	12.09	b HYD. MOM.	10.54	c HYD. MOM	2.38
a MEAN HYD. MOM.	0.76	b MEAN HYD. MOM.	0.66	c MEAN HYD. MOM.	0.15
CHARGE pH5	5.00	CHARGE pH7	4.82	CHARGE pH9	1.44
Δ CHARGE pH5-pH9	3.56	ISOELECTRIC POINT	9.88	BOMAN INDEX	3.18
ΔG	6	CPP	0,12	MLP	-2,34
MOLECULAR VOLUME		POLARITY
MIC E. coli		MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus		MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Mammalia	ORDER	Artiodactyla
FAMILY	Suidae	GENUS	Sus	SPECIES	Sus scrofa
DATE	1993
TITLE PAPER	Protegrins: leukocyte antimicrobial peptides that combine features of corticostatic defensins and tachyplesins.