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ID	732	NAME	RTD-1 Cyclic Ddfensin   Blast NCBI-PROT
LENGTH	18	DISULFIDE BRIDGE	3		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\GFCRCLCRRGVCRCICTR.pdb REMARK YASARA Written on: Mon May 19 16:03:56 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 291 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 18 GLY PHE CYS ARG CYS LEU CYS ARG ARG GLY VAL CYS ARG SEQRES 2 18 CYS ILE CYS THR ARG ATOM 1 N GLY 1 -8.744 -24.007 36.269 1.00 -0.42 N ATOM 2 1H GLY 1 -7.903 -24.287 36.752 1.00 -0.42 H ATOM 3 2H GLY 1 -9.510 -24.602 36.552 1.00 -0.42 H ATOM 4 3H GLY 1 -8.606 -24.097 35.272 1.00 0.27 H ATOM 5 CA GLY 1 -9.065 -22.593 36.598 1.00 -0.03 C ATOM 6 1HA GLY 1 -9.232 -22.499 37.671 1.00 0.07 H ATOM 7 2HA GLY 1 -8.226 -21.963 36.306 1.00 0.07 H ATOM 8 C GLY 1 -10.297 -22.138 35.858 1.00 0.60 C ATOM 9 O GLY 1 -10.656 -22.787 34.887 1.00 -0.57 O ATOM 10 N PHE 2 -10.964 -21.068 36.271 1.00 -0.42 N ATOM 11 H PHE 2 -10.644 -20.527 37.062 1.00 0.27 H ATOM 12 CA PHE 2 -12.178 -20.630 35.580 1.00 -0.00 C ATOM 13 HA PHE 2 -12.762 -21.510 35.311 1.00 0.10 H ATOM 14 C PHE 2 -11.896 -19.859 34.291 1.00 0.60 C ATOM 15 O PHE 2 -11.671 -18.652 34.321 1.00 -0.57 O ATOM 16 CB PHE 2 -13.027 -19.746 36.498 1.00 -0.03 C ATOM 17 1HB PHE 2 -12.412 -18.936 36.890 1.00 0.03 H ATOM 18 2HB PHE 2 -13.825 -19.307 35.909 1.00 0.03 H ATOM 19 CG PHE 2 -13.659 -20.491 37.639 1.00 0.01 C ATOM 20 CD1 PHE 2 -14.625 -21.485 37.387 1.00 -0.13 C ATOM 21 HD1 PHE 2 -14.907 -21.725 36.372 1.00 0.13 H ATOM 22 CD2 PHE 2 -13.308 -20.199 38.969 1.00 -0.13 C ATOM 23 HD2 PHE 2 -12.576 -19.431 39.182 1.00 0.13 H ATOM 24 CE1 PHE 2 -15.231 -22.194 38.453 1.00 -0.17 C ATOM 25 HE1 PHE 2 -15.959 -22.968 38.250 1.00 0.14 H ATOM 26 CE2 PHE 2 -13.913 -20.893 40.047 1.00 -0.17 C ATOM 27 HE2 PHE 2 -13.638 -20.660 41.067 1.00 0.14 H ATOM 28 CZ PHE 2 -14.875 -21.895 39.786 1.00 -0.11 C ATOM 29 HZ PHE 2 -15.329 -22.437 40.606 1.00 0.13 H ATOM 30 N CYS 3 -11.986 -20.538 33.154 1.00 -0.42 N ATOM 31 H CYS 3 -12.152 -21.535 33.183 1.00 0.27 H ATOM 32 CA CYS 3 -11.815 -19.894 31.847 1.00 0.02 C ATOM 33 HA CYS 3 -10.828 -19.430 31.811 1.00 0.11 H ATOM 34 C CYS 3 -12.852 -18.789 31.616 1.00 0.60 C ATOM 35 O CYS 3 -12.556 -17.760 31.021 1.00 -0.57 O ATOM 36 CB CYS 3 -11.901 -20.947 30.736 1.00 -0.12 C ATOM 37 1HB CYS 3 -11.229 -21.772 30.974 1.00 0.11 H ATOM 38 2HB CYS 3 -12.920 -21.336 30.692 1.00 0.11 H ATOM 39 SG CYS 3 -11.467 -20.317 29.096 1.00 -0.31 S ATOM 40 HG CYS 3 -10.177 -20.064 29.341 1.00 0.19 H ATOM 41 N ARG 4 -14.031 -18.935 32.212 1.00 -0.35 N ATOM 42 H ARG 4 -14.220 -19.793 32.699 1.00 0.28 H ATOM 43 CA ARG 4 -15.067 -17.893 32.170 1.00 -0.26 C ATOM 44 HA ARG 4 -15.327 -17.745 31.122 1.00 0.16 H ATOM 45 C ARG 4 -14.629 -16.518 32.684 1.00 0.73 C ATOM 46 O ARG 4 -15.182 -15.508 32.266 1.00 -0.59 O ATOM 47 CB ARG 4 -16.346 -18.364 32.885 1.00 -0.00 C ATOM 48 1HB ARG 4 -17.108 -17.592 32.766 1.00 0.03 H ATOM 49 2HB ARG 4 -16.702 -19.263 32.380 1.00 0.03 H ATOM 50 CG ARG 4 -16.206 -18.689 34.376 1.00 0.04 C ATOM 51 1HG ARG 4 -15.464 -19.476 34.492 1.00 0.03 H ATOM 52 2HG ARG 4 -15.873 -17.799 34.911 1.00 0.03 H ATOM 53 CD ARG 4 -17.521 -19.177 34.987 1.00 0.05 C ATOM 54 1HD ARG 4 -18.283 -18.407 34.851 1.00 0.07 H ATOM 55 2HD ARG 4 -17.837 -20.079 34.460 1.00 0.07 H ATOM 56 NE ARG 4 -17.390 -19.481 36.425 1.00 -0.53 N ATOM 57 HE ARG 4 -16.498 -19.286 36.849 1.00 0.35 H ATOM 58 CZ ARG 4 -18.334 -19.982 37.215 1.00 0.81 C ATOM 59 NH1 ARG 4 -18.051 -20.209 38.468 1.00 -0.86 N ATOM 60 1HH1 ARG 4 -17.128 -20.028 38.828 1.00 0.32 H ATOM 61 2HH1 ARG 4 -18.758 -20.573 39.086 1.00 0.32 H ATOM 62 NH2 ARG 4 -19.544 -20.272 36.808 1.00 -0.86 N ATOM 63 1HH2 ARG 4 -19.802 -20.116 35.848 1.00 0.32 H ATOM 64 2HH2 ARG 4 -20.222 -20.645 37.452 1.00 0.32 H ATOM 65 N CYS 5 -13.605 -16.450 33.525 1.00 -0.42 N ATOM 66 H CYS 5 -13.137 -17.298 33.822 1.00 0.27 H ATOM 67 CA CYS 5 -13.078 -15.165 33.985 1.00 0.02 C ATOM 68 HA CYS 5 -13.891 -14.560 34.388 1.00 0.11 H ATOM 69 C CYS 5 -12.437 -14.397 32.824 1.00 0.60 C ATOM 70 O CYS 5 -12.498 -13.171 32.756 1.00 -0.57 O ATOM 71 CB CYS 5 -12.044 -15.409 35.089 1.00 -0.12 C ATOM 72 1HB CYS 5 -12.493 -16.048 35.850 1.00 0.11 H ATOM 73 2HB CYS 5 -11.188 -15.935 34.664 1.00 0.11 H ATOM 74 SG CYS 5 -11.462 -13.894 35.887 1.00 -0.31 S ATOM 75 HG CYS 5 -10.831 -14.483 36.912 1.00 0.19 H ATOM 76 N LEU 6 -11.845 -15.126 31.889 1.00 -0.42 N ATOM 77 H LEU 6 -11.828 -16.136 31.972 1.00 0.27 H ATOM 78 CA LEU 6 -11.254 -14.530 30.695 1.00 -0.05 C ATOM 79 HA LEU 6 -10.769 -13.595 30.962 1.00 0.09 H ATOM 80 C LEU 6 -12.354 -14.242 29.674 1.00 0.60 C ATOM 81 O LEU 6 -12.371 -13.186 29.046 1.00 -0.57 O ATOM 82 CB LEU 6 -10.214 -15.492 30.107 1.00 -0.11 C ATOM 83 1HB LEU 6 -9.537 -15.791 30.906 1.00 0.05 H ATOM 84 2HB LEU 6 -10.740 -16.383 29.766 1.00 0.05 H ATOM 85 CG LEU 6 -9.366 -14.980 28.934 1.00 0.35 C ATOM 86 HG LEU 6 -10.036 -14.615 28.162 1.00 -0.04 H ATOM 87 CD1 LEU 6 -8.431 -13.839 29.340 1.00 -0.41 C ATOM 88 1HD1 LEU 6 -7.833 -13.538 28.479 1.00 0.10 H ATOM 89 2HD1 LEU 6 -9.015 -12.985 29.667 1.00 0.10 H ATOM 90 3HD1 LEU 6 -7.766 -14.164 30.141 1.00 0.10 H ATOM 91 CD2 LEU 6 -8.551 -16.125 28.351 1.00 -0.41 C ATOM 92 1HD2 LEU 6 -7.852 -16.516 29.092 1.00 0.10 H ATOM 93 2HD2 LEU 6 -9.215 -16.927 28.024 1.00 0.10 H ATOM 94 3HD2 LEU 6 -7.990 -15.774 27.483 1.00 0.10 H ATOM 95 N CYS 7 -13.321 -15.145 29.556 1.00 -0.42 N ATOM 96 H CYS 7 -13.274 -16.004 30.094 1.00 0.27 H ATOM 97 CA CYS 7 -14.438 -14.954 28.628 1.00 0.02 C ATOM 98 HA CYS 7 -14.036 -14.871 27.620 1.00 0.11 H ATOM 99 C CYS 7 -15.243 -13.689 28.901 1.00 0.60 C ATOM 100 O CYS 7 -15.613 -12.982 27.967 1.00 -0.57 O ATOM 101 CB CYS 7 -15.376 -16.157 28.677 1.00 -0.12 C ATOM 102 1HB CYS 7 -15.814 -16.222 29.673 1.00 0.11 H ATOM 103 2HB CYS 7 -16.183 -16.003 27.959 1.00 0.11 H ATOM 104 SG CYS 7 -14.535 -17.701 28.302 1.00 -0.31 S ATOM 105 HG CYS 7 -14.165 -17.394 27.053 1.00 0.19 H ATOM 106 N ARG 8 -15.444 -13.348 30.169 1.00 -0.35 N ATOM 107 H ARG 8 -15.107 -13.960 30.907 1.00 0.28 H ATOM 108 CA ARG 8 -16.153 -12.112 30.530 1.00 -0.26 C ATOM 109 HA ARG 8 -17.127 -12.111 30.037 1.00 0.16 H ATOM 110 C ARG 8 -15.458 -10.825 30.092 1.00 0.73 C ATOM 111 O ARG 8 -16.068 -9.767 30.129 1.00 -0.59 O ATOM 112 CB ARG 8 -16.365 -12.019 32.044 1.00 -0.00 C ATOM 113 1HB ARG 8 -15.421 -12.226 32.549 1.00 0.03 H ATOM 114 2HB ARG 8 -16.645 -10.991 32.267 1.00 0.03 H ATOM 115 CG ARG 8 -17.458 -12.929 32.603 1.00 0.04 C ATOM 116 1HG ARG 8 -18.393 -12.729 32.081 1.00 0.03 H ATOM 117 2HG ARG 8 -17.185 -13.971 32.448 1.00 0.03 H ATOM 118 CD ARG 8 -17.656 -12.672 34.097 1.00 0.05 C ATOM 119 1HD ARG 8 -18.352 -13.413 34.493 1.00 0.07 H ATOM 120 2HD ARG 8 -16.697 -12.777 34.606 1.00 0.07 H ATOM 121 NE ARG 8 -18.198 -11.323 34.340 1.00 -0.53 N ATOM 122 HE ARG 8 -18.413 -10.780 33.518 1.00 0.35 H ATOM 123 CZ ARG 8 -18.418 -10.753 35.517 1.00 0.81 C ATOM 124 NH1 ARG 8 -18.898 -9.540 35.541 1.00 -0.86 N ATOM 125 1HH1 ARG 8 -19.102 -9.057 34.682 1.00 0.32 H ATOM 126 2HH1 ARG 8 -19.068 -9.083 36.420 1.00 0.32 H ATOM 127 NH2 ARG 8 -18.171 -11.333 36.665 1.00 -0.86 N ATOM 128 1HH2 ARG 8 -17.788 -12.261 36.679 1.00 0.32 H ATOM 129 2HH2 ARG 8 -18.356 -10.851 37.528 1.00 0.32 H ATOM 130 N ARG 9 -14.208 -10.890 29.655 1.00 -0.35 N ATOM 131 H ARG 9 -13.730 -11.785 29.630 1.00 0.28 H ATOM 132 CA ARG 9 -13.489 -9.698 29.188 1.00 -0.26 C ATOM 133 HA ARG 9 -13.855 -8.827 29.736 1.00 0.16 H ATOM 134 C ARG 9 -13.766 -9.475 27.706 1.00 0.73 C ATOM 135 O ARG 9 -13.197 -8.590 27.073 1.00 -0.59 O ATOM 136 CB ARG 9 -11.988 -9.849 29.456 1.00 -0.00 C ATOM 137 1HB ARG 9 -11.595 -10.606 28.781 1.00 0.03 H ATOM 138 2HB ARG 9 -11.486 -8.903 29.251 1.00 0.03 H ATOM 139 CG ARG 9 -11.694 -10.292 30.887 1.00 0.04 C ATOM 140 1HG ARG 9 -12.086 -9.561 31.595 1.00 0.03 H ATOM 141 2HG ARG 9 -12.185 -11.245 31.060 1.00 0.03 H ATOM 142 CD ARG 9 -10.222 -10.521 31.143 1.00 0.05 C ATOM 143 1HD ARG 9 -9.798 -11.080 30.309 1.00 0.07 H ATOM 144 2HD ARG 9 -9.708 -9.564 31.244 1.00 0.07 H ATOM 145 NE ARG 9 -10.084 -11.314 32.374 1.00 -0.53 N ATOM 146 HE ARG 9 -10.949 -11.651 32.784 1.00 0.35 H ATOM 147 CZ ARG 9 -8.950 -11.663 32.968 1.00 0.81 C ATOM 148 NH1 ARG 9 -9.011 -12.381 34.056 1.00 -0.86 N ATOM 149 1HH1 ARG 9 -9.909 -12.652 34.432 1.00 0.32 H ATOM 150 2HH1 ARG 9 -8.169 -12.651 34.531 1.00 0.32 H ATOM 151 NH2 ARG 9 -7.760 -11.321 32.527 1.00 -0.86 N ATOM 152 1HH2 ARG 9 -7.681 -10.761 31.696 1.00 0.32 H ATOM 153 2HH2 ARG 9 -6.934 -11.608 33.022 1.00 0.32 H ATOM 154 N GLY 10 -14.624 -10.307 27.134 1.00 -0.42 N ATOM 155 H GLY 10 -15.050 -11.055 27.669 1.00 0.27 H ATOM 156 CA GLY 10 -15.002 -10.142 25.744 1.00 -0.03 C ATOM 157 1HA GLY 10 -15.894 -10.737 25.545 1.00 0.07 H ATOM 158 2HA GLY 10 -15.233 -9.092 25.561 1.00 0.07 H ATOM 159 C GLY 10 -13.907 -10.571 24.792 1.00 0.60 C ATOM 160 O GLY 10 -13.789 -10.019 23.702 1.00 -0.57 O ATOM 161 N VAL 11 -13.090 -11.541 25.178 1.00 -0.42 N ATOM 162 H VAL 11 -13.210 -11.968 26.085 1.00 0.27 H ATOM 163 CA VAL 11 -12.003 -12.023 24.316 1.00 -0.09 C ATOM 164 HA VAL 11 -11.444 -11.162 23.949 1.00 0.10 H ATOM 165 C VAL 11 -12.525 -12.770 23.089 1.00 0.60 C ATOM 166 O VAL 11 -11.810 -12.973 22.127 1.00 -0.57 O ATOM 167 CB VAL 11 -11.012 -12.933 25.091 1.00 0.30 C ATOM 168 HB VAL 11 -10.230 -13.251 24.403 1.00 -0.03 H ATOM 169 CG1 VAL 11 -10.350 -12.146 26.229 1.00 -0.32 C ATOM 170 1HG1 VAL 11 -11.074 -11.904 27.004 1.00 0.08 H ATOM 171 2HG1 VAL 11 -9.552 -12.749 26.660 1.00 0.08 H ATOM 172 3HG1 VAL 11 -9.912 -11.227 25.837 1.00 0.08 H ATOM 173 CG2 VAL 11 -11.705 -14.187 25.656 1.00 -0.32 C ATOM 174 1HG2 VAL 11 -10.957 -14.831 26.118 1.00 0.08 H ATOM 175 2HG2 VAL 11 -12.449 -13.917 26.402 1.00 0.08 H ATOM 176 3HG2 VAL 11 -12.177 -14.752 24.851 1.00 0.08 H ATOM 177 N CYS 12 -13.806 -13.107 23.099 1.00 -0.42 N ATOM 178 H CYS 12 -14.356 -12.916 23.920 1.00 0.27 H ATOM 179 CA CYS 12 -14.490 -13.717 21.961 1.00 0.02 C ATOM 180 HA CYS 12 -13.887 -14.532 21.556 1.00 0.11 H ATOM 181 C CYS 12 -14.767 -12.731 20.819 1.00 0.60 C ATOM 182 O CYS 12 -15.393 -13.090 19.822 1.00 -0.57 O ATOM 183 CB CYS 12 -15.812 -14.274 22.483 1.00 -0.12 C ATOM 184 1HB CYS 12 -16.428 -14.590 21.637 1.00 0.11 H ATOM 185 2HB CYS 12 -15.606 -15.143 23.109 1.00 0.11 H ATOM 186 SG CYS 12 -16.698 -13.042 23.476 1.00 -0.31 S ATOM 187 HG CYS 12 -17.832 -13.742 23.613 1.00 0.19 H ATOM 188 N ARG 13 -14.324 -11.488 20.963 1.00 -0.35 N ATOM 189 H ARG 13 -13.849 -11.236 21.817 1.00 0.28 H ATOM 190 CA ARG 13 -14.434 -10.496 19.891 1.00 -0.26 C ATOM 191 HA ARG 13 -15.485 -10.396 19.623 1.00 0.16 H ATOM 192 C ARG 13 -13.674 -11.024 18.673 1.00 0.73 C ATOM 193 O ARG 13 -12.623 -11.643 18.802 1.00 -0.59 O ATOM 194 CB ARG 13 -13.893 -9.138 20.369 1.00 -0.00 C ATOM 195 1HB ARG 13 -14.084 -8.395 19.595 1.00 0.03 H ATOM 196 2HB ARG 13 -14.451 -8.851 21.260 1.00 0.03 H ATOM 197 CG ARG 13 -12.394 -9.117 20.703 1.00 0.04 C ATOM 198 1HG ARG 13 -12.153 -9.938 21.378 1.00 0.03 H ATOM 199 2HG ARG 13 -11.833 -9.259 19.781 1.00 0.03 H ATOM 200 CD ARG 13 -11.942 -7.811 21.347 1.00 0.05 C ATOM 201 1HD ARG 13 -10.852 -7.775 21.314 1.00 0.07 H ATOM 202 2HD ARG 13 -12.339 -6.972 20.774 1.00 0.07 H ATOM 203 NE ARG 13 -12.369 -7.706 22.751 1.00 -0.53 N ATOM 204 HE ARG 13 -12.897 -8.496 23.116 1.00 0.35 H ATOM 205 CZ ARG 13 -12.113 -6.708 23.585 1.00 0.81 C ATOM 206 NH1 ARG 13 -12.489 -6.801 24.829 1.00 -0.86 N ATOM 207 1HH1 ARG 13 -12.930 -7.643 25.182 1.00 0.32 H ATOM 208 2HH1 ARG 13 -12.331 -6.046 25.469 1.00 0.32 H ATOM 209 NH2 ARG 13 -11.482 -5.615 23.230 1.00 -0.86 N ATOM 210 1HH2 ARG 13 -11.163 -5.513 22.283 1.00 0.32 H ATOM 211 2HH2 ARG 13 -11.307 -4.891 23.904 1.00 0.32 H ATOM 212 N CYS 14 -14.194 -10.773 17.481 1.00 -0.42 N ATOM 213 H CYS 14 -15.018 -10.202 17.393 1.00 0.27 H ATOM 214 CA CYS 14 -13.639 -11.389 16.278 1.00 0.02 C ATOM 215 HA CYS 14 -13.632 -12.471 16.426 1.00 0.11 H ATOM 216 C CYS 14 -12.200 -10.978 15.966 1.00 0.60 C ATOM 217 O CYS 14 -11.458 -11.746 15.375 1.00 -0.57 O ATOM 218 CB CYS 14 -14.544 -11.072 15.086 1.00 -0.12 C ATOM 219 1HB CYS 14 -14.139 -11.564 14.199 1.00 0.11 H ATOM 220 2HB CYS 14 -15.533 -11.487 15.284 1.00 0.11 H ATOM 221 SG CYS 14 -14.717 -9.296 14.766 1.00 -0.31 S ATOM 222 HG CYS 14 -13.500 -9.121 14.228 1.00 0.19 H ATOM 223 N ILE 15 -11.792 -9.802 16.422 1.00 -0.42 N ATOM 224 H ILE 15 -12.443 -9.218 16.912 1.00 0.27 H ATOM 225 CA ILE 15 -10.425 -9.303 16.231 1.00 -0.06 C ATOM 226 HA ILE 15 -10.105 -9.560 15.218 1.00 0.09 H ATOM 227 C ILE 15 -9.402 -9.942 17.180 1.00 0.60 C ATOM 228 O ILE 15 -8.249 -9.529 17.244 1.00 -0.57 O ATOM 229 CB ILE 15 -10.382 -7.752 16.352 1.00 0.13 C ATOM 230 HB ILE 15 -9.360 -7.426 16.159 1.00 0.02 H ATOM 231 CG1 ILE 15 -10.783 -7.292 17.769 1.00 -0.04 C ATOM 232 1HG1 ILE 15 -11.841 -7.503 17.923 1.00 0.02 H ATOM 233 2HG1 ILE 15 -10.214 -7.869 18.497 1.00 0.02 H ATOM 234 CG2 ILE 15 -11.300 -7.117 15.272 1.00 -0.32 C ATOM 235 1HG2 ILE 15 -12.351 -7.297 15.492 1.00 0.09 H ATOM 236 2HG2 ILE 15 -11.123 -6.043 15.222 1.00 0.09 H ATOM 237 3HG2 ILE 15 -11.058 -7.542 14.295 1.00 0.09 H ATOM 238 CD1 ILE 15 -10.540 -5.807 18.067 1.00 -0.07 C ATOM 239 1HD1 ILE 15 -10.769 -5.605 19.112 1.00 0.02 H ATOM 240 2HD1 ILE 15 -9.493 -5.561 17.879 1.00 0.02 H ATOM 241 3HD1 ILE 15 -11.176 -5.184 17.438 1.00 0.02 H ATOM 242 N CYS 16 -9.832 -10.938 17.944 1.00 -0.42 N ATOM 243 H CYS 16 -10.818 -11.165 17.977 1.00 0.27 H ATOM 244 CA CYS 16 -8.919 -11.780 18.711 1.00 0.02 C ATOM 245 HA CYS 16 -7.892 -11.458 18.537 1.00 0.11 H ATOM 246 C CYS 16 -9.030 -13.228 18.237 1.00 0.60 C ATOM 247 O CYS 16 -8.534 -14.141 18.892 1.00 -0.57 O ATOM 248 CB CYS 16 -9.219 -11.661 20.207 1.00 -0.12 C ATOM 249 1HB CYS 16 -10.258 -11.944 20.387 1.00 0.11 H ATOM 250 2HB CYS 16 -8.576 -12.359 20.745 1.00 0.11 H ATOM 251 SG CYS 16 -8.925 -9.984 20.834 1.00 -0.31 S ATOM 252 HG CYS 16 -7.835 -9.753 20.086 1.00 0.19 H ATOM 253 N THR 17 -9.697 -13.431 17.107 1.00 -0.42 N ATOM 254 H THR 17 -10.102 -12.640 16.622 1.00 0.27 H ATOM 255 CA THR 17 -9.867 -14.769 16.526 1.00 -0.04 C ATOM 256 HA THR 17 -9.264 -15.481 17.088 1.00 0.10 H ATOM 257 C THR 17 -9.411 -14.821 15.071 1.00 0.60 C ATOM 258 O THR 17 -9.319 -15.894 14.472 1.00 -0.57 O ATOM 259 CB THR 17 -11.344 -15.243 16.582 1.00 0.37 C ATOM 260 HB THR 17 -11.407 -16.256 16.184 1.00 0.00 H ATOM 261 OG1 THR 17 -12.180 -14.383 15.802 1.00 -0.68 O ATOM 262 HG1 THR 17 -11.686 -13.582 15.582 1.00 0.41 H ATOM 263 CG2 THR 17 -11.895 -15.233 18.004 1.00 -0.24 C ATOM 264 1HG2 THR 17 -11.956 -14.211 18.377 1.00 0.06 H ATOM 265 2HG2 THR 17 -12.893 -15.668 18.002 1.00 0.06 H ATOM 266 3HG2 THR 17 -11.247 -15.818 18.657 1.00 0.06 H ATOM 267 N ARG 18 -9.146 -13.651 14.506 1.00 -0.35 N ATOM 268 H ARG 18 -9.196 -12.787 15.039 1.00 0.28 H ATOM 269 CA ARG 18 -8.740 -13.454 13.121 1.00 -0.26 C ATOM 270 HA ARG 18 -7.950 -14.147 12.838 1.00 0.16 H ATOM 271 C ARG 18 -8.210 -12.029 13.179 1.00 0.73 C ATOM 272 O ARG 18 -7.581 -11.528 12.229 1.00 -0.59 O ATOM 273 OXT ARG 18 -8.488 -11.434 14.246 1.00 -0.59 O ATOM 274 CB ARG 18 -9.949 -13.559 12.184 1.00 -0.00 C ATOM 275 1HB ARG 18 -10.440 -14.515 12.361 1.00 0.03 H ATOM 276 2HB ARG 18 -10.648 -12.760 12.429 1.00 0.03 H ATOM 277 CG ARG 18 -9.594 -13.469 10.712 1.00 0.04 C ATOM 278 1HG ARG 18 -9.161 -12.493 10.504 1.00 0.03 H ATOM 279 2HG ARG 18 -8.864 -14.242 10.471 1.00 0.03 H ATOM 280 CD ARG 18 -10.815 -13.646 9.839 1.00 0.05 C ATOM 281 1HD ARG 18 -11.238 -14.636 10.012 1.00 0.07 H ATOM 282 2HD ARG 18 -11.552 -12.887 10.102 1.00 0.07 H ATOM 283 NE ARG 18 -10.449 -13.502 8.423 1.00 -0.53 N ATOM 284 HE ARG 18 -9.478 -13.299 8.244 1.00 0.35 H ATOM 285 CZ ARG 18 -11.265 -13.600 7.384 1.00 0.81 C ATOM 286 NH1 ARG 18 -10.777 -13.422 6.188 1.00 -0.86 N ATOM 287 1HH1 ARG 18 -9.801 -13.207 6.071 1.00 0.32 H ATOM 288 2HH1 ARG 18 -11.374 -13.494 5.383 1.00 0.32 H ATOM 289 NH2 ARG 18 -12.543 -13.863 7.491 1.00 -0.86 N ATOM 290 1HH2 ARG 18 -12.938 -14.008 8.406 1.00 0.32 H ATOM 291 2HH2 ARG 18 -13.123 -13.921 6.674 1.00 0.32 H TER 292 ARG 18 END
SEQUENCE	GFCRCLCRRGVCRCICTR
HELICITY	0.00	INSTAB. INDEX	65.36	FLEXIBILITY	14.16
a HYD. MOM.	11.47	b HYD. MOM.	2.84	c HYD. MOM	1.43
a MEAN HYD. MOM.	0.64	b MEAN HYD. MOM.	0.16	c MEAN HYD. MOM.	0.08
CHARGE pH5	5.00	CHARGE pH7	4.73	CHARGE pH9	-0.11
Δ CHARGE pH5-pH9	5.11	ISOELECTRIC POINT	9.30	BOMAN INDEX	2.82
ΔG	7	CPP	-0,03	MLP	-2,04
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	Primates
FAMILY	Cercopithecidae	GENUS	Macaca	SPECIES	Macaca mulatta
DATE	2002
TITLE PAPER	Homodimeric theta-defensins from rhesus macaque leukocytes: isolation, synthesis, antimicrobial activities, and bacterial binding properties of the cyclic peptides.