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ID	651	NAME	Temporin-1CEa   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\FVDLKKIANIINSIFGK.pdb REMARK YASARA Written on: Mon May 19 15:58:36 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 288 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 17 PHE VAL ASP LEU LYS LYS ILE ALA ASN ILE ILE ASN SER SEQRES 2 17 ILE PHE GLY LYS ATOM 1 N PHE 1 -17.531 -22.129 23.668 1.00 -0.42 N ATOM 2 1H PHE 1 -16.972 -22.478 22.902 1.00 -0.42 H ATOM 3 2H PHE 1 -17.461 -22.763 24.452 1.00 -0.42 H ATOM 4 3H PHE 1 -18.496 -22.063 23.376 1.00 0.27 H ATOM 5 CA PHE 1 -17.036 -20.785 24.073 1.00 -0.00 C ATOM 6 HA PHE 1 -15.997 -20.892 24.383 1.00 0.10 H ATOM 7 C PHE 1 -17.812 -20.276 25.279 1.00 0.60 C ATOM 8 O PHE 1 -17.317 -20.446 26.381 1.00 -0.57 O ATOM 9 CB PHE 1 -17.077 -19.807 22.891 1.00 -0.03 C ATOM 10 1HB PHE 1 -16.546 -20.266 22.057 1.00 0.03 H ATOM 11 2HB PHE 1 -18.108 -19.644 22.581 1.00 0.03 H ATOM 12 CG PHE 1 -16.427 -18.477 23.178 1.00 0.01 C ATOM 13 CD1 PHE 1 -15.030 -18.336 23.078 1.00 -0.13 C ATOM 14 HD1 PHE 1 -14.414 -19.183 22.811 1.00 0.13 H ATOM 15 CD2 PHE 1 -17.203 -17.353 23.524 1.00 -0.13 C ATOM 16 HD2 PHE 1 -18.275 -17.436 23.606 1.00 0.13 H ATOM 17 CE1 PHE 1 -14.409 -17.084 23.309 1.00 -0.17 C ATOM 18 HE1 PHE 1 -13.336 -16.984 23.227 1.00 0.14 H ATOM 19 CE2 PHE 1 -16.595 -16.097 23.759 1.00 -0.17 C ATOM 20 HE2 PHE 1 -17.200 -15.242 24.019 1.00 0.14 H ATOM 21 CZ PHE 1 -15.197 -15.961 23.638 1.00 -0.11 C ATOM 22 HZ PHE 1 -14.727 -15.001 23.807 1.00 0.13 H ATOM 23 N VAL 2 -19.007 -19.722 25.065 1.00 -0.42 N ATOM 24 H VAL 2 -19.355 -19.664 24.123 1.00 0.27 H ATOM 25 CA VAL 2 -19.863 -19.076 26.080 1.00 -0.09 C ATOM 26 HA VAL 2 -20.597 -18.513 25.502 1.00 0.10 H ATOM 27 C VAL 2 -19.177 -17.998 26.932 1.00 0.60 C ATOM 28 O VAL 2 -18.001 -17.688 26.759 1.00 -0.57 O ATOM 29 CB VAL 2 -20.740 -20.076 26.924 1.00 0.30 C ATOM 30 HB VAL 2 -21.460 -19.486 27.490 1.00 -0.03 H ATOM 31 CG1 VAL 2 -21.542 -20.999 25.994 1.00 -0.32 C ATOM 32 1HG1 VAL 2 -22.125 -20.404 25.289 1.00 0.08 H ATOM 33 2HG1 VAL 2 -20.884 -21.675 25.451 1.00 0.08 H ATOM 34 3HG1 VAL 2 -22.240 -21.592 26.590 1.00 0.08 H ATOM 35 CG2 VAL 2 -19.949 -20.920 27.933 1.00 -0.32 C ATOM 36 1HG2 VAL 2 -20.644 -21.447 28.590 1.00 0.08 H ATOM 37 2HG2 VAL 2 -19.328 -21.651 27.419 1.00 0.08 H ATOM 38 3HG2 VAL 2 -19.314 -20.281 28.540 1.00 0.08 H ATOM 39 N ASP 3 -19.936 -17.356 27.804 1.00 -0.52 N ATOM 40 H ASP 3 -20.908 -17.615 27.921 1.00 0.29 H ATOM 41 CA ASP 3 -19.471 -16.172 28.531 1.00 0.04 C ATOM 42 HA ASP 3 -19.061 -15.470 27.810 1.00 0.09 H ATOM 43 C ASP 3 -18.360 -16.472 29.525 1.00 0.54 C ATOM 44 O ASP 3 -17.536 -15.615 29.823 1.00 -0.58 O ATOM 45 CB ASP 3 -20.644 -15.480 29.225 1.00 -0.03 C ATOM 46 1HB ASP 3 -21.223 -16.217 29.782 1.00 -0.01 H ATOM 47 2HB ASP 3 -20.247 -14.745 29.925 1.00 -0.01 H ATOM 48 CG ASP 3 -21.543 -14.756 28.239 1.00 0.80 C ATOM 49 OD1 ASP 3 -21.910 -15.352 27.200 1.00 -0.55 O ATOM 50 OD2 ASP 3 -21.792 -13.548 28.413 1.00 -0.55 O ATOM 51 N LEU 4 -18.229 -17.739 29.890 1.00 -0.42 N ATOM 52 H LEU 4 -18.924 -18.401 29.586 1.00 0.27 H ATOM 53 CA LEU 4 -17.099 -18.218 30.691 1.00 -0.05 C ATOM 54 HA LEU 4 -17.073 -17.670 31.633 1.00 0.09 H ATOM 55 C LEU 4 -15.760 -18.006 29.984 1.00 0.60 C ATOM 56 O LEU 4 -14.704 -18.022 30.612 1.00 -0.57 O ATOM 57 CB LEU 4 -17.261 -19.716 30.971 1.00 -0.11 C ATOM 58 1HB LEU 4 -17.241 -20.233 30.012 1.00 0.05 H ATOM 59 2HB LEU 4 -16.391 -20.044 31.540 1.00 0.05 H ATOM 60 CG LEU 4 -18.515 -20.183 31.728 1.00 0.35 C ATOM 61 HG LEU 4 -19.398 -19.831 31.194 1.00 -0.04 H ATOM 62 CD1 LEU 4 -18.553 -21.709 31.747 1.00 -0.41 C ATOM 63 1HD1 LEU 4 -17.690 -22.105 32.285 1.00 0.10 H ATOM 64 2HD1 LEU 4 -19.463 -22.046 32.247 1.00 0.10 H ATOM 65 3HD1 LEU 4 -18.556 -22.099 30.730 1.00 0.10 H ATOM 66 CD2 LEU 4 -18.571 -19.650 33.156 1.00 -0.41 C ATOM 67 1HD2 LEU 4 -19.461 -20.032 33.658 1.00 0.10 H ATOM 68 2HD2 LEU 4 -17.686 -19.958 33.713 1.00 0.10 H ATOM 69 3HD2 LEU 4 -18.630 -18.561 33.148 1.00 0.10 H ATOM 70 N LYS 5 -15.802 -17.819 28.670 1.00 -0.35 N ATOM 71 H LYS 5 -16.700 -17.865 28.189 1.00 0.28 H ATOM 72 CA LYS 5 -14.613 -17.532 27.869 1.00 -0.24 C ATOM 73 HA LYS 5 -13.749 -17.465 28.528 1.00 0.14 H ATOM 74 C LYS 5 -14.701 -16.191 27.157 1.00 0.73 C ATOM 75 O LYS 5 -13.793 -15.864 26.407 1.00 -0.59 O ATOM 76 CB LYS 5 -14.357 -18.667 26.867 1.00 -0.01 C ATOM 77 1HB LYS 5 -15.202 -18.714 26.180 1.00 0.04 H ATOM 78 2HB LYS 5 -13.463 -18.431 26.290 1.00 0.04 H ATOM 79 CG LYS 5 -14.163 -20.052 27.508 1.00 0.02 C ATOM 80 1HG LYS 5 -15.057 -20.306 28.076 1.00 0.01 H ATOM 81 2HG LYS 5 -14.040 -20.792 26.718 1.00 0.01 H ATOM 82 CD LYS 5 -12.949 -20.121 28.447 1.00 -0.05 C ATOM 83 1HD LYS 5 -12.039 -19.924 27.878 1.00 0.06 H ATOM 84 2HD LYS 5 -13.046 -19.366 29.223 1.00 0.06 H ATOM 85 CE LYS 5 -12.850 -21.476 29.132 1.00 -0.01 C ATOM 86 1HE LYS 5 -13.804 -21.692 29.620 1.00 0.11 H ATOM 87 2HE LYS 5 -12.649 -22.248 28.386 1.00 0.11 H ATOM 88 NZ LYS 5 -11.761 -21.462 30.169 1.00 -0.38 N ATOM 89 1HZ LYS 5 -10.870 -21.265 29.734 1.00 0.17 H ATOM 90 2HZ LYS 5 -11.958 -20.746 30.857 1.00 0.17 H ATOM 91 3HZ LYS 5 -11.714 -22.360 30.633 1.00 0.17 H ATOM 92 N LYS 6 -15.707 -15.368 27.439 1.00 -0.35 N ATOM 93 H LYS 6 -16.414 -15.649 28.114 1.00 0.28 H ATOM 94 CA LYS 6 -15.789 -14.023 26.834 1.00 -0.24 C ATOM 95 HA LYS 6 -15.799 -14.115 25.748 1.00 0.14 H ATOM 96 C LYS 6 -14.576 -13.176 27.195 1.00 0.73 C ATOM 97 O LYS 6 -14.181 -12.294 26.446 1.00 -0.59 O ATOM 98 CB LYS 6 -17.034 -13.247 27.276 1.00 -0.01 C ATOM 99 1HB LYS 6 -17.425 -13.672 28.197 1.00 0.04 H ATOM 100 2HB LYS 6 -16.719 -12.226 27.494 1.00 0.04 H ATOM 101 CG LYS 6 -18.150 -13.165 26.236 1.00 0.02 C ATOM 102 1HG LYS 6 -17.721 -12.871 25.278 1.00 0.01 H ATOM 103 2HG LYS 6 -18.636 -14.135 26.131 1.00 0.01 H ATOM 104 CD LYS 6 -19.164 -12.103 26.667 1.00 -0.05 C ATOM 105 1HD LYS 6 -19.581 -12.376 27.637 1.00 0.06 H ATOM 106 2HD LYS 6 -18.634 -11.157 26.779 1.00 0.06 H ATOM 107 CE LYS 6 -20.306 -11.887 25.668 1.00 -0.01 C ATOM 108 1HE LYS 6 -20.829 -10.971 25.952 1.00 0.11 H ATOM 109 2HE LYS 6 -19.885 -11.745 24.671 1.00 0.11 H ATOM 110 NZ LYS 6 -21.309 -13.002 25.635 1.00 -0.38 N ATOM 111 1HZ LYS 6 -22.074 -12.779 25.016 1.00 0.17 H ATOM 112 2HZ LYS 6 -20.875 -13.866 25.343 1.00 0.17 H ATOM 113 3HZ LYS 6 -21.683 -13.157 26.574 1.00 0.17 H ATOM 114 N ILE 7 -13.940 -13.497 28.310 1.00 -0.42 N ATOM 115 H ILE 7 -14.310 -14.228 28.893 1.00 0.27 H ATOM 116 CA ILE 7 -12.705 -12.836 28.725 1.00 -0.06 C ATOM 117 HA ILE 7 -12.904 -11.766 28.787 1.00 0.09 H ATOM 118 C ILE 7 -11.547 -13.008 27.731 1.00 0.60 C ATOM 119 O ILE 7 -10.596 -12.240 27.757 1.00 -0.57 O ATOM 120 CB ILE 7 -12.288 -13.338 30.139 1.00 0.13 C ATOM 121 HB ILE 7 -11.399 -12.784 30.447 1.00 0.02 H ATOM 122 CG1 ILE 7 -11.947 -14.846 30.115 1.00 -0.04 C ATOM 123 1HG1 ILE 7 -12.851 -15.411 29.888 1.00 0.02 H ATOM 124 2HG1 ILE 7 -11.225 -15.032 29.322 1.00 0.02 H ATOM 125 CG2 ILE 7 -13.424 -13.041 31.157 1.00 -0.32 C ATOM 126 1HG2 ILE 7 -13.059 -13.195 32.173 1.00 0.09 H ATOM 127 2HG2 ILE 7 -13.738 -11.999 31.071 1.00 0.09 H ATOM 128 3HG2 ILE 7 -14.286 -13.690 30.992 1.00 0.09 H ATOM 129 CD1 ILE 7 -11.352 -15.408 31.412 1.00 -0.07 C ATOM 130 1HD1 ILE 7 -12.092 -15.373 32.213 1.00 0.02 H ATOM 131 2HD1 ILE 7 -11.058 -16.445 31.252 1.00 0.02 H ATOM 132 3HD1 ILE 7 -10.474 -14.829 31.701 1.00 0.02 H ATOM 133 N ALA 8 -11.630 -13.969 26.818 1.00 -0.42 N ATOM 134 H ALA 8 -12.439 -14.583 26.798 1.00 0.27 H ATOM 135 CA ALA 8 -10.592 -14.176 25.814 1.00 0.03 C ATOM 136 HA ALA 8 -9.617 -14.092 26.297 1.00 0.08 H ATOM 137 C ALA 8 -10.656 -13.130 24.696 1.00 0.60 C ATOM 138 O ALA 8 -9.731 -13.026 23.895 1.00 -0.57 O ATOM 139 CB ALA 8 -10.720 -15.588 25.228 1.00 -0.18 C ATOM 140 1HB ALA 8 -9.907 -15.760 24.520 1.00 0.06 H ATOM 141 2HB ALA 8 -10.659 -16.327 26.026 1.00 0.06 H ATOM 142 3HB ALA 8 -11.674 -15.691 24.709 1.00 0.06 H ATOM 143 N ASN 9 -11.723 -12.339 24.634 1.00 -0.42 N ATOM 144 H ASN 9 -12.462 -12.440 25.327 1.00 0.27 H ATOM 145 CA ASN 9 -11.890 -11.338 23.570 1.00 0.01 C ATOM 146 HA ASN 9 -11.817 -11.854 22.612 1.00 0.10 H ATOM 147 C ASN 9 -10.811 -10.247 23.609 1.00 0.60 C ATOM 148 O ASN 9 -10.632 -9.504 22.649 1.00 -0.57 O ATOM 149 CB ASN 9 -13.280 -10.693 23.667 1.00 -0.20 C ATOM 150 1HB ASN 9 -13.955 -11.394 24.147 1.00 0.08 H ATOM 151 2HB ASN 9 -13.223 -9.787 24.269 1.00 0.08 H ATOM 152 CG ASN 9 -13.883 -10.370 22.316 1.00 0.71 C ATOM 153 OD1 ASN 9 -14.928 -10.896 21.978 1.00 -0.59 O ATOM 154 ND2 ASN 9 -13.265 -9.516 21.552 1.00 -0.92 N ATOM 155 1HD2 ASN 9 -13.684 -9.272 20.672 1.00 0.42 H ATOM 156 2HD2 ASN 9 -12.376 -9.127 21.845 1.00 0.42 H ATOM 157 N ILE 10 -10.046 -10.186 24.690 1.00 -0.42 N ATOM 158 H ILE 10 -10.225 -10.813 25.463 1.00 0.27 H ATOM 159 CA ILE 10 -8.906 -9.273 24.798 1.00 -0.06 C ATOM 160 HA ILE 10 -9.255 -8.263 24.577 1.00 0.09 H ATOM 161 C ILE 10 -7.803 -9.594 23.784 1.00 0.60 C ATOM 162 O ILE 10 -6.928 -8.773 23.537 1.00 -0.57 O ATOM 163 CB ILE 10 -8.325 -9.272 26.241 1.00 0.13 C ATOM 164 HB ILE 10 -7.542 -8.515 26.287 1.00 0.02 H ATOM 165 CG1 ILE 10 -7.692 -10.638 26.586 1.00 -0.04 C ATOM 166 1HG1 ILE 10 -8.467 -11.402 26.568 1.00 0.02 H ATOM 167 2HG1 ILE 10 -6.960 -10.890 25.821 1.00 0.02 H ATOM 168 CG2 ILE 10 -9.437 -8.870 27.247 1.00 -0.32 C ATOM 169 1HG2 ILE 10 -8.994 -8.664 28.222 1.00 0.09 H ATOM 170 2HG2 ILE 10 -9.940 -7.963 26.906 1.00 0.09 H ATOM 171 3HG2 ILE 10 -10.170 -9.669 27.360 1.00 0.09 H ATOM 172 CD1 ILE 10 -6.981 -10.710 27.941 1.00 -0.07 C ATOM 173 1HD1 ILE 10 -6.238 -9.914 28.016 1.00 0.02 H ATOM 174 2HD1 ILE 10 -7.703 -10.615 28.753 1.00 0.02 H ATOM 175 3HD1 ILE 10 -6.480 -11.675 28.032 1.00 0.02 H ATOM 176 N ILE 11 -7.880 -10.746 23.125 1.00 -0.42 N ATOM 177 H ILE 11 -8.586 -11.432 23.381 1.00 0.27 H ATOM 178 CA ILE 11 -6.980 -11.057 22.015 1.00 -0.06 C ATOM 179 HA ILE 11 -5.956 -10.965 22.378 1.00 0.09 H ATOM 180 C ILE 11 -7.150 -10.052 20.868 1.00 0.60 C ATOM 181 O ILE 11 -6.223 -9.819 20.112 1.00 -0.57 O ATOM 182 CB ILE 11 -7.190 -12.523 21.524 1.00 0.13 C ATOM 183 HB ILE 11 -7.243 -13.154 22.412 1.00 0.02 H ATOM 184 CG1 ILE 11 -5.969 -12.980 20.704 1.00 -0.04 C ATOM 185 1HG1 ILE 11 -5.966 -12.448 19.752 1.00 0.02 H ATOM 186 2HG1 ILE 11 -5.067 -12.699 21.248 1.00 0.02 H ATOM 187 CG2 ILE 11 -8.524 -12.691 20.745 1.00 -0.32 C ATOM 188 1HG2 ILE 11 -8.717 -13.749 20.569 1.00 0.09 H ATOM 189 2HG2 ILE 11 -9.355 -12.294 21.327 1.00 0.09 H ATOM 190 3HG2 ILE 11 -8.475 -12.177 19.784 1.00 0.09 H ATOM 191 CD1 ILE 11 -5.895 -14.484 20.414 1.00 -0.07 C ATOM 192 1HD1 ILE 11 -4.959 -14.705 19.901 1.00 0.02 H ATOM 193 2HD1 ILE 11 -5.928 -15.045 21.349 1.00 0.02 H ATOM 194 3HD1 ILE 11 -6.725 -14.788 19.776 1.00 0.02 H ATOM 195 N ASN 12 -8.289 -9.379 20.770 1.00 -0.42 N ATOM 196 H ASN 12 -9.032 -9.541 21.445 1.00 0.27 H ATOM 197 CA ASN 12 -8.494 -8.379 19.721 1.00 0.01 C ATOM 198 HA ASN 12 -8.334 -8.840 18.747 1.00 0.10 H ATOM 199 C ASN 12 -7.513 -7.215 19.880 1.00 0.60 C ATOM 200 O ASN 12 -7.064 -6.590 18.919 1.00 -0.57 O ATOM 201 CB ASN 12 -9.929 -7.862 19.807 1.00 -0.20 C ATOM 202 1HB ASN 12 -10.605 -8.709 19.909 1.00 0.08 H ATOM 203 2HB ASN 12 -10.028 -7.223 20.684 1.00 0.08 H ATOM 204 CG ASN 12 -10.340 -7.086 18.586 1.00 0.71 C ATOM 205 OD1 ASN 12 -10.163 -7.528 17.465 1.00 -0.59 O ATOM 206 ND2 ASN 12 -10.952 -5.960 18.791 1.00 -0.92 N ATOM 207 1HD2 ASN 12 -11.336 -5.473 18.006 1.00 0.42 H ATOM 208 2HD2 ASN 12 -10.982 -5.553 19.718 1.00 0.42 H ATOM 209 N SER 13 -7.112 -6.969 21.115 1.00 -0.42 N ATOM 210 H SER 13 -7.455 -7.526 21.889 1.00 0.27 H ATOM 211 CA SER 13 -6.200 -5.881 21.416 1.00 -0.03 C ATOM 212 HA SER 13 -6.509 -5.019 20.830 1.00 0.08 H ATOM 213 C SER 13 -4.744 -6.155 21.065 1.00 0.60 C ATOM 214 O SER 13 -3.948 -5.221 21.053 1.00 -0.57 O ATOM 215 CB SER 13 -6.375 -5.499 22.878 1.00 0.21 C ATOM 216 1HB SER 13 -6.004 -6.301 23.516 1.00 0.04 H ATOM 217 2HB SER 13 -5.827 -4.580 23.085 1.00 0.04 H ATOM 218 OG SER 13 -7.763 -5.306 23.109 1.00 -0.65 O ATOM 219 HG SER 13 -8.150 -4.882 22.322 1.00 0.43 H ATOM 220 N ILE 14 -4.383 -7.372 20.668 1.00 -0.42 N ATOM 221 H ILE 14 -5.047 -8.142 20.672 1.00 0.27 H ATOM 222 CA ILE 14 -3.017 -7.601 20.171 1.00 -0.06 C ATOM 223 HA ILE 14 -2.340 -7.070 20.841 1.00 0.09 H ATOM 224 C ILE 14 -2.874 -6.975 18.782 1.00 0.60 C ATOM 225 O ILE 14 -1.772 -6.720 18.308 1.00 -0.57 O ATOM 226 CB ILE 14 -2.571 -9.102 20.179 1.00 0.13 C ATOM 227 HB ILE 14 -1.483 -9.108 20.109 1.00 0.02 H ATOM 228 CG1 ILE 14 -3.085 -9.884 18.950 1.00 -0.04 C ATOM 229 1HG1 ILE 14 -4.166 -9.871 18.942 1.00 0.02 H ATOM 230 2HG1 ILE 14 -2.746 -9.380 18.048 1.00 0.02 H ATOM 231 CG2 ILE 14 -2.953 -9.750 21.537 1.00 -0.32 C ATOM 232 1HG2 ILE 14 -2.644 -9.104 22.361 1.00 0.09 H ATOM 233 2HG2 ILE 14 -4.028 -9.912 21.591 1.00 0.09 H ATOM 234 3HG2 ILE 14 -2.445 -10.708 21.647 1.00 0.09 H ATOM 235 CD1 ILE 14 -2.620 -11.343 18.853 1.00 -0.07 C ATOM 236 1HD1 ILE 14 -2.954 -11.761 17.904 1.00 0.02 H ATOM 237 2HD1 ILE 14 -1.531 -11.391 18.900 1.00 0.02 H ATOM 238 3HD1 ILE 14 -3.049 -11.931 19.664 1.00 0.02 H ATOM 239 N PHE 15 -4.008 -6.680 18.158 1.00 -0.42 N ATOM 240 H PHE 15 -4.893 -6.923 18.590 1.00 0.27 H ATOM 241 CA PHE 15 -4.053 -6.007 16.862 1.00 -0.00 C ATOM 242 HA PHE 15 -3.104 -6.153 16.345 1.00 0.10 H ATOM 243 C PHE 15 -4.284 -4.512 17.068 1.00 0.60 C ATOM 244 O PHE 15 -4.547 -3.770 16.126 1.00 -0.57 O ATOM 245 CB PHE 15 -5.183 -6.604 16.019 1.00 -0.03 C ATOM 246 1HB PHE 15 -6.136 -6.296 16.447 1.00 0.03 H ATOM 247 2HB PHE 15 -5.119 -6.206 15.007 1.00 0.03 H ATOM 248 CG PHE 15 -5.158 -8.109 15.963 1.00 0.01 C ATOM 249 CD1 PHE 15 -6.167 -8.856 16.598 1.00 -0.13 C ATOM 250 HD1 PHE 15 -6.978 -8.345 17.095 1.00 0.13 H ATOM 251 CD2 PHE 15 -4.124 -8.788 15.294 1.00 -0.13 C ATOM 252 HD2 PHE 15 -3.345 -8.227 14.797 1.00 0.13 H ATOM 253 CE1 PHE 15 -6.138 -10.271 16.596 1.00 -0.17 C ATOM 254 HE1 PHE 15 -6.909 -10.828 17.107 1.00 0.14 H ATOM 255 CE2 PHE 15 -4.085 -10.207 15.271 1.00 -0.17 C ATOM 256 HE2 PHE 15 -3.282 -10.718 14.762 1.00 0.14 H ATOM 257 CZ PHE 15 -5.093 -10.949 15.930 1.00 -0.11 C ATOM 258 HZ PHE 15 -5.065 -12.028 15.924 1.00 0.13 H ATOM 259 N GLY 16 -4.226 -4.080 18.322 1.00 -0.42 N ATOM 260 H GLY 16 -3.981 -4.720 19.069 1.00 0.27 H ATOM 261 CA GLY 16 -4.491 -2.692 18.665 1.00 -0.03 C ATOM 262 1HA GLY 16 -4.121 -2.500 19.672 1.00 0.07 H ATOM 263 2HA GLY 16 -3.960 -2.047 17.966 1.00 0.07 H ATOM 264 C GLY 16 -5.964 -2.341 18.613 1.00 0.60 C ATOM 265 O GLY 16 -6.315 -1.175 18.409 1.00 -0.57 O ATOM 266 N LYS 17 -6.835 -3.337 18.739 1.00 -0.35 N ATOM 267 H LYS 17 -6.517 -4.278 18.924 1.00 0.28 H ATOM 268 CA LYS 17 -8.270 -3.128 18.563 1.00 -0.24 C ATOM 269 HA LYS 17 -8.419 -2.066 18.461 1.00 0.14 H ATOM 270 C LYS 17 -9.205 -3.518 19.692 1.00 0.73 C ATOM 271 O LYS 17 -10.332 -2.986 19.587 1.00 -0.59 O ATOM 272 OXT LYS 17 -8.882 -4.297 20.607 1.00 -0.59 O ATOM 273 CB LYS 17 -8.718 -3.805 17.259 1.00 -0.01 C ATOM 274 1HB LYS 17 -8.279 -4.802 17.227 1.00 0.04 H ATOM 275 2HB LYS 17 -9.800 -3.922 17.266 1.00 0.04 H ATOM 276 CG LYS 17 -8.333 -3.054 15.982 1.00 0.02 C ATOM 277 1HG LYS 17 -7.378 -2.550 16.128 1.00 0.01 H ATOM 278 2HG LYS 17 -8.204 -3.790 15.190 1.00 0.01 H ATOM 279 CD LYS 17 -9.386 -2.029 15.503 1.00 -0.05 C ATOM 280 1HD LYS 17 -9.067 -1.680 14.520 1.00 0.06 H ATOM 281 2HD LYS 17 -10.344 -2.534 15.379 1.00 0.06 H ATOM 282 CE LYS 17 -9.581 -0.788 16.399 1.00 -0.01 C ATOM 283 1HE LYS 17 -8.610 -0.508 16.817 1.00 0.11 H ATOM 284 2HE LYS 17 -9.924 0.036 15.771 1.00 0.11 H ATOM 285 NZ LYS 17 -10.577 -0.976 17.529 1.00 -0.38 N ATOM 286 1HZ LYS 17 -10.296 -1.755 18.127 1.00 0.17 H ATOM 287 2HZ LYS 17 -10.615 -0.145 18.101 1.00 0.17 H ATOM 288 3HZ LYS 17 -11.494 -1.177 17.160 1.00 0.17 H TER 289 LYS 17 END
SEQUENCE	FVDLKKIANIINSIFGK
HELICITY	82.40	INSTAB. INDEX	11.44	FLEXIBILITY	11.15
a HYD. MOM.	61.92	b HYD. MOM.	23.68	c HYD. MOM	4.85
a MEAN HYD. MOM.	3.64	b MEAN HYD. MOM.	1.39	c MEAN HYD. MOM.	0.29
CHARGE pH5	2.07	CHARGE pH7	2.00	CHARGE pH9	1.74
Δ CHARGE pH5-pH9	0.33	ISOELECTRIC POINT	9.70	BOMAN INDEX	0.28
ΔG	6	CPP	-0,47	MLP	-9,50
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	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Rana	SPECIES	Rana chensinensis
DATE	2009
TITLE PAPER	Molecular cloning of cDNAs encoding antimicrobial peptide precursors from the skin of the Chinese brown frog, Rana chensinensis.