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ID	695	NAME	Tachyplesin-1   Blast NCBI-PROT
LENGTH	17	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\KWCFRVCYRGICYRRCR.pdb REMARK YASARA Written on: Wed May 14 19:52:55 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 317 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 17 LYS TRP CYS PHE ARG VAL CYS TYR ARG GLY ILE CYS TYR SEQRES 2 17 ARG ARG CYS ARG ATOM 1 N LYS 1 -10.219 -6.360 12.252 1.00 -0.35 N ATOM 2 1H LYS 1 -10.409 -6.404 11.260 1.00 -0.35 H ATOM 3 2H LYS 1 -11.010 -5.935 12.718 1.00 -0.35 H ATOM 4 3H LYS 1 -9.394 -5.797 12.404 1.00 0.28 H ATOM 5 CA LYS 1 -10.003 -7.743 12.781 1.00 -0.24 C ATOM 6 HA LYS 1 -10.908 -8.316 12.570 1.00 0.14 H ATOM 7 C LYS 1 -9.838 -7.759 14.303 1.00 0.73 C ATOM 8 O LYS 1 -10.376 -8.644 14.939 1.00 -0.59 O ATOM 9 CB LYS 1 -8.835 -8.467 12.076 1.00 -0.01 C ATOM 10 1HB LYS 1 -8.834 -9.502 12.420 1.00 0.04 H ATOM 11 2HB LYS 1 -9.039 -8.470 11.005 1.00 0.04 H ATOM 12 CG LYS 1 -7.427 -7.882 12.294 1.00 0.02 C ATOM 13 1HG LYS 1 -7.446 -6.826 12.026 1.00 0.01 H ATOM 14 2HG LYS 1 -7.170 -7.966 13.347 1.00 0.01 H ATOM 15 CD LYS 1 -6.316 -8.562 11.473 1.00 -0.05 C ATOM 16 1HD LYS 1 -6.604 -8.575 10.421 1.00 0.06 H ATOM 17 2HD LYS 1 -5.411 -7.961 11.574 1.00 0.06 H ATOM 18 CE LYS 1 -5.992 -9.993 11.933 1.00 -0.01 C ATOM 19 1HE LYS 1 -5.786 -9.979 13.006 1.00 0.11 H ATOM 20 2HE LYS 1 -6.855 -10.636 11.752 1.00 0.11 H ATOM 21 NZ LYS 1 -4.789 -10.563 11.213 1.00 -0.38 N ATOM 22 1HZ LYS 1 -3.974 -9.989 11.390 1.00 0.17 H ATOM 23 2HZ LYS 1 -4.601 -11.502 11.541 1.00 0.17 H ATOM 24 3HZ LYS 1 -4.960 -10.594 10.216 1.00 0.17 H ATOM 25 N TRP 2 -9.123 -6.831 14.930 1.00 -0.42 N ATOM 26 H TRP 2 -8.682 -6.062 14.450 1.00 0.27 H ATOM 27 CA TRP 2 -8.841 -6.966 16.363 1.00 -0.03 C ATOM 28 HA TRP 2 -8.398 -7.950 16.521 1.00 0.11 H ATOM 29 C TRP 2 -10.058 -6.887 17.283 1.00 0.60 C ATOM 30 O TRP 2 -10.044 -7.429 18.377 1.00 -0.57 O ATOM 31 CB TRP 2 -7.803 -5.922 16.769 1.00 -0.00 C ATOM 32 1HB TRP 2 -8.266 -4.935 16.762 1.00 0.03 H ATOM 33 2HB TRP 2 -7.460 -6.140 17.781 1.00 0.03 H ATOM 34 CG TRP 2 -6.622 -5.906 15.833 1.00 -0.14 C ATOM 35 CD1 TRP 2 -6.171 -4.848 15.104 1.00 -0.16 C ATOM 36 HD1 TRP 2 -6.613 -3.858 15.130 1.00 0.21 H ATOM 37 CD2 TRP 2 -5.719 -6.990 15.529 1.00 0.12 C ATOM 38 NE1 TRP 2 -5.072 -5.180 14.361 1.00 -0.34 N ATOM 39 HE1 TRP 2 -4.554 -4.530 13.782 1.00 0.34 H ATOM 40 CE2 TRP 2 -4.774 -6.497 14.582 1.00 0.14 C ATOM 41 CE3 TRP 2 -5.622 -8.336 15.943 1.00 -0.24 C ATOM 42 HE3 TRP 2 -6.311 -8.736 16.672 1.00 0.17 H ATOM 43 CZ2 TRP 2 -3.745 -7.303 14.052 1.00 -0.26 C ATOM 44 HZ2 TRP 2 -3.028 -6.897 13.352 1.00 0.16 H ATOM 45 CZ3 TRP 2 -4.590 -9.152 15.410 1.00 -0.20 C ATOM 46 HZ3 TRP 2 -4.493 -10.179 15.736 1.00 0.14 H ATOM 47 CH2 TRP 2 -3.657 -8.619 14.473 1.00 -0.11 C ATOM 48 HH2 TRP 2 -2.856 -9.245 14.104 1.00 0.14 H ATOM 49 N CYS 3 -11.142 -6.303 16.795 1.00 -0.42 N ATOM 50 H CYS 3 -11.121 -5.887 15.884 1.00 0.27 H ATOM 51 CA CYS 3 -12.402 -6.257 17.524 1.00 0.02 C ATOM 52 HA CYS 3 -12.275 -5.658 18.428 1.00 0.11 H ATOM 53 C CYS 3 -12.914 -7.631 17.963 1.00 0.60 C ATOM 54 O CYS 3 -13.322 -7.788 19.105 1.00 -0.57 O ATOM 55 CB CYS 3 -13.430 -5.585 16.613 1.00 -0.12 C ATOM 56 1HB CYS 3 -14.430 -5.927 16.893 1.00 0.11 H ATOM 57 2HB CYS 3 -13.383 -4.505 16.767 1.00 0.11 H ATOM 58 SG CYS 3 -13.116 -5.944 14.851 1.00 -0.31 S ATOM 59 HG CYS 3 -14.254 -5.393 14.396 1.00 0.19 H ATOM 60 N PHE 4 -12.849 -8.655 17.121 1.00 -0.42 N ATOM 61 H PHE 4 -12.481 -8.547 16.187 1.00 0.27 H ATOM 62 CA PHE 4 -13.336 -9.961 17.568 1.00 -0.00 C ATOM 63 HA PHE 4 -14.279 -9.793 18.091 1.00 0.10 H ATOM 64 C PHE 4 -12.398 -10.594 18.594 1.00 0.60 C ATOM 65 O PHE 4 -12.811 -11.453 19.358 1.00 -0.57 O ATOM 66 CB PHE 4 -13.657 -10.918 16.408 1.00 -0.03 C ATOM 67 1HB PHE 4 -14.062 -11.840 16.827 1.00 0.03 H ATOM 68 2HB PHE 4 -14.431 -10.461 15.792 1.00 0.03 H ATOM 69 CG PHE 4 -12.489 -11.263 15.516 1.00 0.01 C ATOM 70 CD1 PHE 4 -12.471 -10.802 14.185 1.00 -0.13 C ATOM 71 HD1 PHE 4 -13.272 -10.172 13.824 1.00 0.13 H ATOM 72 CD2 PHE 4 -11.457 -12.113 15.955 1.00 -0.13 C ATOM 73 HD2 PHE 4 -11.477 -12.507 16.959 1.00 0.13 H ATOM 74 CE1 PHE 4 -11.429 -11.178 13.297 1.00 -0.17 C ATOM 75 HE1 PHE 4 -11.446 -10.844 12.271 1.00 0.14 H ATOM 76 CE2 PHE 4 -10.397 -12.480 15.085 1.00 -0.17 C ATOM 77 HE2 PHE 4 -9.613 -13.137 15.431 1.00 0.14 H ATOM 78 CZ PHE 4 -10.385 -12.011 13.754 1.00 -0.11 C ATOM 79 HZ PHE 4 -9.593 -12.308 13.082 1.00 0.13 H ATOM 80 N ARG 5 -11.153 -10.147 18.693 1.00 -0.35 N ATOM 81 H ARG 5 -10.830 -9.404 18.085 1.00 0.28 H ATOM 82 CA ARG 5 -10.267 -10.659 19.743 1.00 -0.26 C ATOM 83 HA ARG 5 -10.448 -11.721 19.872 1.00 0.16 H ATOM 84 C ARG 5 -10.608 -10.015 21.076 1.00 0.73 C ATOM 85 O ARG 5 -10.418 -10.641 22.112 1.00 -0.59 O ATOM 86 CB ARG 5 -8.784 -10.454 19.413 1.00 -0.00 C ATOM 87 1HB ARG 5 -8.599 -9.393 19.257 1.00 0.03 H ATOM 88 2HB ARG 5 -8.202 -10.764 20.281 1.00 0.03 H ATOM 89 CG ARG 5 -8.271 -11.229 18.189 1.00 0.04 C ATOM 90 1HG ARG 5 -8.777 -10.859 17.297 1.00 0.03 H ATOM 91 2HG ARG 5 -7.203 -11.033 18.083 1.00 0.03 H ATOM 92 CD ARG 5 -8.485 -12.752 18.280 1.00 0.05 C ATOM 93 1HD ARG 5 -9.555 -12.955 18.292 1.00 0.07 H ATOM 94 2HD ARG 5 -8.063 -13.215 17.387 1.00 0.07 H ATOM 95 NE ARG 5 -7.869 -13.361 19.470 1.00 -0.53 N ATOM 96 HE ARG 5 -7.283 -12.761 20.028 1.00 0.35 H ATOM 97 CZ ARG 5 -8.006 -14.620 19.872 1.00 0.81 C ATOM 98 NH1 ARG 5 -7.380 -15.005 20.950 1.00 -0.86 N ATOM 99 1HH1 ARG 5 -6.795 -14.363 21.456 1.00 0.32 H ATOM 100 2HH1 ARG 5 -7.474 -15.953 21.274 1.00 0.32 H ATOM 101 NH2 ARG 5 -8.741 -15.509 19.253 1.00 -0.86 N ATOM 102 1HH2 ARG 5 -9.263 -15.247 18.435 1.00 0.32 H ATOM 103 2HH2 ARG 5 -8.801 -16.451 19.599 1.00 0.32 H ATOM 104 N VAL 6 -11.182 -8.822 21.060 1.00 -0.42 N ATOM 105 H VAL 6 -11.287 -8.319 20.189 1.00 0.27 H ATOM 106 CA VAL 6 -11.713 -8.223 22.285 1.00 -0.09 C ATOM 107 HA VAL 6 -10.954 -8.289 23.063 1.00 0.10 H ATOM 108 C VAL 6 -12.924 -9.050 22.718 1.00 0.60 C ATOM 109 O VAL 6 -13.070 -9.369 23.894 1.00 -0.57 O ATOM 110 CB VAL 6 -12.097 -6.726 22.090 1.00 0.30 C ATOM 111 HB VAL 6 -12.876 -6.656 21.336 1.00 -0.03 H ATOM 112 CG1 VAL 6 -12.628 -6.106 23.390 1.00 -0.32 C ATOM 113 1HG1 VAL 6 -11.884 -6.183 24.183 1.00 0.08 H ATOM 114 2HG1 VAL 6 -12.870 -5.055 23.226 1.00 0.08 H ATOM 115 3HG1 VAL 6 -13.540 -6.617 23.703 1.00 0.08 H ATOM 116 CG2 VAL 6 -10.881 -5.919 21.603 1.00 -0.32 C ATOM 117 1HG2 VAL 6 -10.553 -6.276 20.629 1.00 0.08 H ATOM 118 2HG2 VAL 6 -11.155 -4.868 21.504 1.00 0.08 H ATOM 119 3HG2 VAL 6 -10.059 -6.006 22.313 1.00 0.08 H ATOM 120 N CYS 7 -13.745 -9.491 21.774 1.00 -0.42 N ATOM 121 H CYS 7 -13.628 -9.186 20.815 1.00 0.27 H ATOM 122 CA CYS 7 -14.849 -10.395 22.103 1.00 0.02 C ATOM 123 HA CYS 7 -15.461 -9.918 22.869 1.00 0.11 H ATOM 124 C CYS 7 -14.360 -11.733 22.666 1.00 0.60 C ATOM 125 O CYS 7 -14.904 -12.219 23.658 1.00 -0.57 O ATOM 126 CB CYS 7 -15.722 -10.635 20.870 1.00 -0.12 C ATOM 127 1HB CYS 7 -15.131 -11.133 20.103 1.00 0.11 H ATOM 128 2HB CYS 7 -16.545 -11.296 21.149 1.00 0.11 H ATOM 129 SG CYS 7 -16.397 -9.102 20.188 1.00 -0.31 S ATOM 130 HG CYS 7 -17.112 -9.667 19.208 1.00 0.19 H ATOM 131 N TYR 8 -13.301 -12.299 22.099 1.00 -0.42 N ATOM 132 H TYR 8 -12.910 -11.895 21.253 1.00 0.27 H ATOM 133 CA TYR 8 -12.700 -13.507 22.670 1.00 -0.00 C ATOM 134 HA TYR 8 -13.470 -14.269 22.745 1.00 0.09 H ATOM 135 C TYR 8 -12.170 -13.258 24.078 1.00 0.60 C ATOM 136 O TYR 8 -12.357 -14.090 24.961 1.00 -0.57 O ATOM 137 CB TYR 8 -11.558 -14.064 21.814 1.00 -0.01 C ATOM 138 1HB TYR 8 -10.918 -13.250 21.480 1.00 0.03 H ATOM 139 2HB TYR 8 -10.964 -14.723 22.447 1.00 0.03 H ATOM 140 CG TYR 8 -12.017 -14.885 20.627 1.00 -0.00 C ATOM 141 CD1 TYR 8 -12.555 -16.174 20.818 1.00 -0.19 C ATOM 142 HD1 TYR 8 -12.655 -16.573 21.819 1.00 0.17 H ATOM 143 CD2 TYR 8 -11.894 -14.401 19.309 1.00 -0.19 C ATOM 144 HD2 TYR 8 -11.483 -13.423 19.136 1.00 0.17 H ATOM 145 CE1 TYR 8 -12.975 -16.961 19.710 1.00 -0.23 C ATOM 146 HE1 TYR 8 -13.396 -17.943 19.870 1.00 0.17 H ATOM 147 CE2 TYR 8 -12.313 -15.181 18.201 1.00 -0.23 C ATOM 148 HE2 TYR 8 -12.235 -14.799 17.194 1.00 0.17 H ATOM 149 CZ TYR 8 -12.849 -16.452 18.414 1.00 0.32 C ATOM 150 OH TYR 8 -13.237 -17.195 17.330 1.00 -0.56 O ATOM 151 HH TYR 8 -13.617 -18.042 17.573 1.00 0.40 H ATOM 152 N ARG 9 -11.542 -12.116 24.323 1.00 -0.35 N ATOM 153 H ARG 9 -11.388 -11.455 23.563 1.00 0.28 H ATOM 154 CA ARG 9 -11.059 -11.787 25.668 1.00 -0.26 C ATOM 155 HA ARG 9 -10.418 -12.593 26.023 1.00 0.16 H ATOM 156 C ARG 9 -12.238 -11.676 26.625 1.00 0.73 C ATOM 157 O ARG 9 -12.166 -12.144 27.756 1.00 -0.59 O ATOM 158 CB ARG 9 -10.261 -10.477 25.640 1.00 -0.00 C ATOM 159 1HB ARG 9 -9.480 -10.564 24.886 1.00 0.03 H ATOM 160 2HB ARG 9 -10.927 -9.666 25.351 1.00 0.03 H ATOM 161 CG ARG 9 -9.613 -10.113 26.971 1.00 0.04 C ATOM 162 1HG ARG 9 -10.385 -10.010 27.733 1.00 0.03 H ATOM 163 2HG ARG 9 -8.927 -10.908 27.264 1.00 0.03 H ATOM 164 CD ARG 9 -8.850 -8.801 26.869 1.00 0.05 C ATOM 165 1HD ARG 9 -8.068 -8.904 26.115 1.00 0.07 H ATOM 166 2HD ARG 9 -9.541 -8.015 26.557 1.00 0.07 H ATOM 167 NE ARG 9 -8.243 -8.431 28.157 1.00 -0.53 N ATOM 168 HE ARG 9 -8.419 -9.056 28.928 1.00 0.35 H ATOM 169 CZ ARG 9 -7.502 -7.356 28.400 1.00 0.81 C ATOM 170 NH1 ARG 9 -7.045 -7.167 29.607 1.00 -0.86 N ATOM 171 1HH1 ARG 9 -7.261 -7.820 30.341 1.00 0.32 H ATOM 172 2HH1 ARG 9 -6.473 -6.364 29.808 1.00 0.32 H ATOM 173 NH2 ARG 9 -7.200 -6.464 27.489 1.00 -0.86 N ATOM 174 1HH2 ARG 9 -7.540 -6.577 26.550 1.00 0.32 H ATOM 175 2HH2 ARG 9 -6.637 -5.666 27.726 1.00 0.32 H ATOM 176 N GLY 10 -13.333 -11.101 26.157 1.00 -0.42 N ATOM 177 H GLY 10 -13.335 -10.710 25.218 1.00 0.27 H ATOM 178 CA GLY 10 -14.534 -10.999 26.966 1.00 -0.03 C ATOM 179 1HA GLY 10 -14.291 -10.465 27.885 1.00 0.07 H ATOM 180 2HA GLY 10 -15.286 -10.432 26.419 1.00 0.07 H ATOM 181 C GLY 10 -15.112 -12.347 27.342 1.00 0.60 C ATOM 182 O GLY 10 -15.432 -12.557 28.508 1.00 -0.57 O ATOM 183 N ILE 11 -15.237 -13.288 26.416 1.00 -0.42 N ATOM 184 H ILE 11 -14.980 -13.099 25.448 1.00 0.27 H ATOM 185 CA ILE 11 -15.772 -14.601 26.789 1.00 -0.06 C ATOM 186 HA ILE 11 -16.628 -14.420 27.434 1.00 0.09 H ATOM 187 C ILE 11 -14.777 -15.400 27.633 1.00 0.60 C ATOM 188 O ILE 11 -15.192 -16.178 28.490 1.00 -0.57 O ATOM 189 CB ILE 11 -16.312 -15.422 25.579 1.00 0.13 C ATOM 190 HB ILE 11 -16.782 -16.323 25.974 1.00 0.02 H ATOM 191 CG1 ILE 11 -15.183 -15.853 24.626 1.00 -0.04 C ATOM 192 1HG1 ILE 11 -14.770 -14.961 24.170 1.00 0.02 H ATOM 193 2HG1 ILE 11 -14.397 -16.336 25.204 1.00 0.02 H ATOM 194 CG2 ILE 11 -17.401 -14.598 24.841 1.00 -0.32 C ATOM 195 1HG2 ILE 11 -17.912 -15.231 24.114 1.00 0.09 H ATOM 196 2HG2 ILE 11 -18.137 -14.230 25.552 1.00 0.09 H ATOM 197 3HG2 ILE 11 -16.952 -13.753 24.314 1.00 0.09 H ATOM 198 CD1 ILE 11 -15.588 -16.818 23.506 1.00 -0.07 C ATOM 199 1HD1 ILE 11 -16.080 -17.695 23.930 1.00 0.02 H ATOM 200 2HD1 ILE 11 -16.263 -16.324 22.806 1.00 0.02 H ATOM 201 3HD1 ILE 11 -14.697 -17.139 22.968 1.00 0.02 H ATOM 202 N CYS 12 -13.480 -15.159 27.482 1.00 -0.42 N ATOM 203 H CYS 12 -13.158 -14.541 26.743 1.00 0.27 H ATOM 204 CA CYS 12 -12.500 -15.783 28.368 1.00 0.02 C ATOM 205 HA CYS 12 -12.677 -16.857 28.390 1.00 0.11 H ATOM 206 C CYS 12 -12.675 -15.247 29.784 1.00 0.60 C ATOM 207 O CYS 12 -12.688 -16.013 30.737 1.00 -0.57 O ATOM 208 CB CYS 12 -11.069 -15.531 27.888 1.00 -0.12 C ATOM 209 1HB CYS 12 -10.908 -14.457 27.785 1.00 0.11 H ATOM 210 2HB CYS 12 -10.383 -15.908 28.649 1.00 0.11 H ATOM 211 SG CYS 12 -10.681 -16.347 26.318 1.00 -0.31 S ATOM 212 HG CYS 12 -11.532 -15.629 25.569 1.00 0.19 H ATOM 213 N TYR 13 -12.866 -13.943 29.927 1.00 -0.42 N ATOM 214 H TYR 13 -12.828 -13.332 29.114 1.00 0.27 H ATOM 215 CA TYR 13 -13.109 -13.351 31.240 1.00 -0.00 C ATOM 216 HA TYR 13 -12.284 -13.611 31.901 1.00 0.09 H ATOM 217 C TYR 13 -14.396 -13.893 31.860 1.00 0.60 C ATOM 218 O TYR 13 -14.443 -14.231 33.041 1.00 -0.57 O ATOM 219 CB TYR 13 -13.176 -11.827 31.125 1.00 -0.01 C ATOM 220 1HB TYR 13 -12.279 -11.476 30.614 1.00 0.03 H ATOM 221 2HB TYR 13 -14.044 -11.547 30.532 1.00 0.03 H ATOM 222 CG TYR 13 -13.268 -11.147 32.471 1.00 -0.00 C ATOM 223 CD1 TYR 13 -14.503 -10.662 32.950 1.00 -0.19 C ATOM 224 HD1 TYR 13 -15.392 -10.766 32.345 1.00 0.17 H ATOM 225 CD2 TYR 13 -12.126 -11.006 33.286 1.00 -0.19 C ATOM 226 HD2 TYR 13 -11.170 -11.377 32.945 1.00 0.17 H ATOM 227 CE1 TYR 13 -14.596 -10.045 34.228 1.00 -0.23 C ATOM 228 HE1 TYR 13 -15.547 -9.684 34.589 1.00 0.17 H ATOM 229 CE2 TYR 13 -12.217 -10.390 34.563 1.00 -0.23 C ATOM 230 HE2 TYR 13 -11.342 -10.292 35.187 1.00 0.17 H ATOM 231 CZ TYR 13 -13.449 -9.918 35.020 1.00 0.32 C ATOM 232 OH TYR 13 -13.526 -9.327 36.255 1.00 -0.56 O ATOM 233 HH TYR 13 -14.414 -9.044 36.474 1.00 0.40 H ATOM 234 N ARG 14 -15.436 -14.055 31.053 1.00 -0.35 N ATOM 235 H ARG 14 -15.355 -13.766 30.080 1.00 0.28 H ATOM 236 CA ARG 14 -16.691 -14.634 31.543 1.00 -0.26 C ATOM 237 HA ARG 14 -17.024 -14.064 32.411 1.00 0.16 H ATOM 238 C ARG 14 -16.509 -16.069 32.013 1.00 0.73 C ATOM 239 O ARG 14 -17.169 -16.479 32.964 1.00 -0.59 O ATOM 240 CB ARG 14 -17.779 -14.589 30.468 1.00 -0.00 C ATOM 241 1HB ARG 14 -17.390 -15.052 29.563 1.00 0.03 H ATOM 242 2HB ARG 14 -18.632 -15.174 30.812 1.00 0.03 H ATOM 243 CG ARG 14 -18.271 -13.187 30.142 1.00 0.04 C ATOM 244 1HG ARG 14 -18.835 -12.798 30.990 1.00 0.03 H ATOM 245 2HG ARG 14 -17.424 -12.533 29.960 1.00 0.03 H ATOM 246 CD ARG 14 -19.156 -13.201 28.907 1.00 0.05 C ATOM 247 1HD ARG 14 -18.610 -13.675 28.090 1.00 0.07 H ATOM 248 2HD ARG 14 -20.053 -13.784 29.121 1.00 0.07 H ATOM 249 NE ARG 14 -19.536 -11.839 28.502 1.00 -0.53 N ATOM 250 HE ARG 14 -19.171 -11.090 29.067 1.00 0.35 H ATOM 251 CZ ARG 14 -20.297 -11.512 27.466 1.00 0.81 C ATOM 252 NH1 ARG 14 -20.527 -10.250 27.228 1.00 -0.86 N ATOM 253 1HH1 ARG 14 -20.128 -9.540 27.818 1.00 0.32 H ATOM 254 2HH1 ARG 14 -21.108 -9.980 26.451 1.00 0.32 H ATOM 255 NH2 ARG 14 -20.842 -12.390 26.661 1.00 -0.86 N ATOM 256 1HH2 ARG 14 -20.697 -13.372 26.828 1.00 0.32 H ATOM 257 2HH2 ARG 14 -21.404 -12.089 25.883 1.00 0.32 H ATOM 258 N ARG 15 -15.615 -16.827 31.390 1.00 -0.35 N ATOM 259 H ARG 15 -15.120 -16.460 30.582 1.00 0.28 H ATOM 260 CA ARG 15 -15.342 -18.192 31.842 1.00 -0.26 C ATOM 261 HA ARG 15 -16.268 -18.566 32.278 1.00 0.16 H ATOM 262 C ARG 15 -14.288 -18.303 32.939 1.00 0.73 C ATOM 263 O ARG 15 -13.972 -19.420 33.309 1.00 -0.59 O ATOM 264 CB ARG 15 -15.017 -19.143 30.671 1.00 -0.00 C ATOM 265 1HB ARG 15 -15.282 -20.149 30.994 1.00 0.03 H ATOM 266 2HB ARG 15 -15.675 -18.897 29.837 1.00 0.03 H ATOM 267 CG ARG 15 -13.564 -19.188 30.146 1.00 0.04 C ATOM 268 1HG ARG 15 -13.548 -18.792 29.132 1.00 0.03 H ATOM 269 2HG ARG 15 -12.924 -18.567 30.768 1.00 0.03 H ATOM 270 CD ARG 15 -12.985 -20.620 30.133 1.00 0.05 C ATOM 271 1HD ARG 15 -13.638 -21.259 29.537 1.00 0.07 H ATOM 272 2HD ARG 15 -12.000 -20.590 29.667 1.00 0.07 H ATOM 273 NE ARG 15 -12.856 -21.185 31.490 1.00 -0.53 N ATOM 274 HE ARG 15 -13.185 -20.598 32.258 1.00 0.35 H ATOM 275 CZ ARG 15 -12.377 -22.370 31.838 1.00 0.81 C ATOM 276 NH1 ARG 15 -12.358 -22.702 33.099 1.00 -0.86 N ATOM 277 1HH1 ARG 15 -12.700 -22.056 33.824 1.00 0.32 H ATOM 278 2HH1 ARG 15 -12.008 -23.591 33.395 1.00 0.32 H ATOM 279 NH2 ARG 15 -11.924 -23.242 30.971 1.00 -0.86 N ATOM 280 1HH2 ARG 15 -11.925 -23.012 29.995 1.00 0.32 H ATOM 281 2HH2 ARG 15 -11.579 -24.129 31.289 1.00 0.32 H ATOM 282 N CYS 16 -13.728 -17.218 33.461 1.00 -0.42 N ATOM 283 H CYS 16 -14.009 -16.298 33.144 1.00 0.27 H ATOM 284 CA CYS 16 -12.684 -17.312 34.495 1.00 0.02 C ATOM 285 HA CYS 16 -11.945 -18.043 34.166 1.00 0.11 H ATOM 286 C CYS 16 -13.183 -17.785 35.867 1.00 0.60 C ATOM 287 O CYS 16 -13.436 -16.984 36.765 1.00 -0.57 O ATOM 288 CB CYS 16 -11.961 -15.972 34.661 1.00 -0.12 C ATOM 289 1HB CYS 16 -12.700 -15.179 34.793 1.00 0.11 H ATOM 290 2HB CYS 16 -11.354 -16.019 35.567 1.00 0.11 H ATOM 291 SG CYS 16 -10.867 -15.566 33.279 1.00 -0.31 S ATOM 292 HG CYS 16 -11.765 -15.779 32.304 1.00 0.19 H ATOM 293 N ARG 17 -13.362 -19.090 35.990 1.00 -0.35 N ATOM 294 H ARG 17 -13.214 -19.685 35.170 1.00 0.28 H ATOM 295 CA ARG 17 -13.715 -19.831 37.197 1.00 -0.26 C ATOM 296 HA ARG 17 -13.086 -19.530 38.034 1.00 0.16 H ATOM 297 C ARG 17 -13.333 -21.237 36.746 1.00 0.73 C ATOM 298 O ARG 17 -13.321 -22.186 37.539 1.00 -0.59 O ATOM 299 OXT ARG 17 -13.064 -21.336 35.518 1.00 -0.59 O ATOM 300 CB ARG 17 -15.205 -19.744 37.590 1.00 -0.00 C ATOM 301 1HB ARG 17 -15.316 -20.302 38.520 1.00 0.03 H ATOM 302 2HB ARG 17 -15.452 -18.706 37.806 1.00 0.03 H ATOM 303 CG ARG 17 -16.241 -20.311 36.601 1.00 0.04 C ATOM 304 1HG ARG 17 -15.863 -21.248 36.195 1.00 0.03 H ATOM 305 2HG ARG 17 -17.153 -20.537 37.152 1.00 0.03 H ATOM 306 CD ARG 17 -16.613 -19.390 35.435 1.00 0.05 C ATOM 307 1HD ARG 17 -15.722 -18.898 35.063 1.00 0.07 H ATOM 308 2HD ARG 17 -17.002 -20.018 34.633 1.00 0.07 H ATOM 309 NE ARG 17 -17.636 -18.379 35.745 1.00 -0.53 N ATOM 310 HE ARG 17 -18.588 -18.692 35.688 1.00 0.35 H ATOM 311 CZ ARG 17 -17.433 -17.097 36.019 1.00 0.81 C ATOM 312 NH1 ARG 17 -18.473 -16.314 36.096 1.00 -0.86 N ATOM 313 1HH1 ARG 17 -19.390 -16.678 35.918 1.00 0.32 H ATOM 314 2HH1 ARG 17 -18.344 -15.343 36.311 1.00 0.32 H ATOM 315 NH2 ARG 17 -16.268 -16.551 36.237 1.00 -0.86 N ATOM 316 1HH2 ARG 17 -15.436 -17.125 36.304 1.00 0.32 H ATOM 317 2HH2 ARG 17 -16.177 -15.561 36.351 1.00 0.32 H TER 318 ARG 17 END
SEQUENCE	KWCFRVCYRGICYRRCR
HELICITY	11.80	INSTAB. INDEX	13.22	FLEXIBILITY	10.72
a HYD. MOM.	11.58	b HYD. MOM.	10.10	c HYD. MOM	2.16
a MEAN HYD. MOM.	0.68	b MEAN HYD. MOM.	0.59	c MEAN HYD. MOM.	0.13
CHARGE pH5	6.00	CHARGE pH7	5.82	CHARGE pH9	2.32
Δ CHARGE pH5-pH9	3.68	ISOELECTRIC POINT	9.93	BOMAN INDEX	3.54
ΔG	6	CPP	0,05	MLP	-5,75
MOLECULAR VOLUME		POLARITY
MIC E. coli	5	MIC P. aeruginosa		MIC S. typhimurium	1
MIC S. aureus	2	MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Arthropoda	CLASS	Merostomata	ORDER	Xiphosura
FAMILY	Limulidae	GENUS	Tachypleus	SPECIES	Tachypleus tridentatus
DATE	1990
TITLE PAPER	Tachyplesin, a Class of Antimicrobial Peptide from the Hemocytes of the Horseshoe Crab (Tach ypleus tridentatus)