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ID	903	NAME	PP30   Blast NCBI-PROT
LENGTH	19	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\YVPPVQKPHPNGPKFPTFP.pdb REMARK YASARA Written on: Mon May 19 18:12:41 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 307 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 19 TYR VAL PRO PRO VAL GLN LYS PRO HIS PRO ASN GLY PRO SEQRES 2 19 LYS PHE PRO THR PHE PRO ATOM 1 N TYR 1 -16.150 -10.602 18.224 1.00 -0.42 N ATOM 2 1H TYR 1 -16.419 -11.447 18.733 1.00 -0.42 H ATOM 3 2H TYR 1 -16.769 -9.855 18.540 1.00 0.27 H ATOM 4 CA TYR 1 -16.372 -10.828 16.761 1.00 -0.00 C ATOM 5 HA TYR 1 -17.388 -11.201 16.599 1.00 0.09 H ATOM 6 C TYR 1 -15.457 -11.882 16.178 1.00 0.60 C ATOM 7 O TYR 1 -15.637 -12.505 15.155 1.00 -0.57 O ATOM 8 CB TYR 1 -16.203 -9.506 15.996 1.00 -0.01 C ATOM 9 1HB TYR 1 -16.539 -9.662 14.968 1.00 0.03 H ATOM 10 2HB TYR 1 -16.860 -8.751 16.431 1.00 0.03 H ATOM 11 CG TYR 1 -14.782 -8.973 15.946 1.00 -0.00 C ATOM 12 CD1 TYR 1 -13.960 -9.303 14.863 1.00 -0.19 C ATOM 13 HD1 TYR 1 -14.328 -9.955 14.070 1.00 0.17 H ATOM 14 CD2 TYR 1 -14.289 -8.153 16.965 1.00 -0.19 C ATOM 15 HD2 TYR 1 -14.918 -7.899 17.815 1.00 0.17 H ATOM 16 CE1 TYR 1 -12.658 -8.804 14.796 1.00 -0.23 C ATOM 17 HE1 TYR 1 -12.013 -9.059 13.960 1.00 0.17 H ATOM 18 CE2 TYR 1 -12.980 -7.668 16.901 1.00 -0.23 C ATOM 19 HE2 TYR 1 -12.597 -7.039 17.699 1.00 0.17 H ATOM 20 CZ TYR 1 -12.170 -7.990 15.814 1.00 0.32 C ATOM 21 OH TYR 1 -10.900 -7.518 15.749 1.00 -0.56 O ATOM 22 HH TYR 1 -10.722 -7.006 16.552 1.00 0.40 H ATOM 23 N VAL 2 -14.416 -12.089 16.978 1.00 -0.42 N ATOM 24 H VAL 2 -14.370 -11.497 17.792 1.00 0.27 H ATOM 25 CA VAL 2 -13.404 -13.112 16.746 1.00 -0.09 C ATOM 26 HA VAL 2 -13.234 -13.195 15.673 1.00 0.10 H ATOM 27 C VAL 2 -13.950 -14.450 17.254 1.00 0.60 C ATOM 28 O VAL 2 -14.824 -14.474 18.136 1.00 -0.57 O ATOM 29 CB VAL 2 -12.056 -12.745 17.442 1.00 0.30 C ATOM 30 HB VAL 2 -11.350 -13.557 17.283 1.00 -0.03 H ATOM 31 CG1 VAL 2 -11.463 -11.478 16.822 1.00 -0.32 C ATOM 32 1HG1 VAL 2 -11.346 -11.614 15.746 1.00 0.08 H ATOM 33 2HG1 VAL 2 -12.115 -10.621 17.000 1.00 0.08 H ATOM 34 3HG1 VAL 2 -10.483 -11.281 17.255 1.00 0.08 H ATOM 35 CG2 VAL 2 -12.222 -12.539 18.956 1.00 -0.32 C ATOM 36 1HG2 VAL 2 -12.874 -11.691 19.163 1.00 0.08 H ATOM 37 2HG2 VAL 2 -12.638 -13.441 19.407 1.00 0.08 H ATOM 38 3HG2 VAL 2 -11.243 -12.352 19.398 1.00 0.08 H ATOM 39 N PRO 3 -13.461 -15.582 16.713 1.00 -0.25 N ATOM 40 CA PRO 3 -13.981 -16.840 17.260 1.00 -0.03 C ATOM 41 HA PRO 3 -15.070 -16.847 17.235 1.00 0.06 H ATOM 42 C PRO 3 -13.480 -17.054 18.691 1.00 0.59 C ATOM 43 O PRO 3 -12.493 -16.436 19.100 1.00 -0.57 O ATOM 44 CB PRO 3 -13.417 -17.883 16.289 1.00 -0.01 C ATOM 45 1HB PRO 3 -13.254 -18.838 16.786 1.00 0.03 H ATOM 46 2HB PRO 3 -14.089 -18.007 15.439 1.00 0.03 H ATOM 47 CG PRO 3 -12.138 -17.294 15.839 1.00 0.02 C ATOM 48 1HG PRO 3 -11.378 -17.417 16.610 1.00 0.02 H ATOM 49 2HG PRO 3 -11.808 -17.743 14.902 1.00 0.02 H ATOM 50 CD PRO 3 -12.466 -15.838 15.652 1.00 0.02 C ATOM 51 1HD PRO 3 -11.574 -15.227 15.785 1.00 0.04 H ATOM 52 2HD PRO 3 -12.910 -15.666 14.670 1.00 0.04 H ATOM 53 N PRO 4 -14.120 -17.945 19.475 1.00 -0.25 N ATOM 54 CA PRO 4 -13.645 -18.102 20.860 1.00 -0.03 C ATOM 55 HA PRO 4 -13.805 -17.172 21.402 1.00 0.06 H ATOM 56 C PRO 4 -12.185 -18.517 21.027 1.00 0.59 C ATOM 57 O PRO 4 -11.560 -18.176 22.021 1.00 -0.57 O ATOM 58 CB PRO 4 -14.564 -19.191 21.422 1.00 -0.01 C ATOM 59 1HB PRO 4 -14.101 -20.171 21.306 1.00 0.03 H ATOM 60 2HB PRO 4 -14.793 -19.001 22.471 1.00 0.03 H ATOM 61 CG PRO 4 -15.791 -19.098 20.597 1.00 0.02 C ATOM 62 1HG PRO 4 -16.355 -20.030 20.628 1.00 0.02 H ATOM 63 2HG PRO 4 -16.405 -18.265 20.940 1.00 0.02 H ATOM 64 CD PRO 4 -15.278 -18.822 19.215 1.00 0.02 C ATOM 65 1HD PRO 4 -14.956 -19.746 18.731 1.00 0.04 H ATOM 66 2HD PRO 4 -16.039 -18.315 18.621 1.00 0.04 H ATOM 67 N VAL 5 -11.620 -19.192 20.036 1.00 -0.42 N ATOM 68 H VAL 5 -12.165 -19.451 19.234 1.00 0.27 H ATOM 69 CA VAL 5 -10.212 -19.595 20.068 1.00 -0.09 C ATOM 70 HA VAL 5 -9.992 -19.978 21.066 1.00 0.10 H ATOM 71 C VAL 5 -9.228 -18.443 19.822 1.00 0.60 C ATOM 72 O VAL 5 -8.026 -18.620 19.958 1.00 -0.57 O ATOM 73 CB VAL 5 -9.949 -20.746 19.055 1.00 0.30 C ATOM 74 HB VAL 5 -8.897 -21.024 19.108 1.00 -0.03 H ATOM 75 CG1 VAL 5 -10.788 -21.982 19.426 1.00 -0.32 C ATOM 76 1HG1 VAL 5 -10.572 -22.273 20.456 1.00 0.08 H ATOM 77 2HG1 VAL 5 -11.854 -21.783 19.325 1.00 0.08 H ATOM 78 3HG1 VAL 5 -10.517 -22.813 18.774 1.00 0.08 H ATOM 79 CG2 VAL 5 -10.276 -20.331 17.608 1.00 -0.32 C ATOM 80 1HG2 VAL 5 -11.334 -20.112 17.489 1.00 0.08 H ATOM 81 2HG2 VAL 5 -9.686 -19.459 17.331 1.00 0.08 H ATOM 82 3HG2 VAL 5 -10.007 -21.145 16.933 1.00 0.08 H ATOM 83 N GLN 6 -9.731 -17.262 19.483 1.00 -0.42 N ATOM 84 H GLN 6 -10.731 -17.164 19.337 1.00 0.27 H ATOM 85 CA GLN 6 -8.904 -16.060 19.332 1.00 -0.00 C ATOM 86 HA GLN 6 -7.880 -16.276 19.638 1.00 0.09 H ATOM 87 C GLN 6 -9.435 -14.951 20.238 1.00 0.60 C ATOM 88 O GLN 6 -9.012 -13.799 20.167 1.00 -0.57 O ATOM 89 CB GLN 6 -8.892 -15.593 17.874 1.00 -0.00 C ATOM 90 1HB GLN 6 -9.919 -15.443 17.544 1.00 0.02 H ATOM 91 2HB GLN 6 -8.367 -14.640 17.815 1.00 0.02 H ATOM 92 CG GLN 6 -8.199 -16.565 16.930 1.00 -0.06 C ATOM 93 1HG GLN 6 -7.185 -16.739 17.289 1.00 0.04 H ATOM 94 2HG GLN 6 -8.734 -17.511 16.924 1.00 0.04 H ATOM 95 CD GLN 6 -8.134 -16.045 15.514 1.00 0.69 C ATOM 96 OE1 GLN 6 -9.143 -15.885 14.851 1.00 -0.61 O ATOM 97 NE2 GLN 6 -6.947 -15.786 15.033 1.00 -0.94 N ATOM 98 1HE2 GLN 6 -6.883 -15.438 14.092 1.00 0.43 H ATOM 99 2HE2 GLN 6 -6.128 -15.928 15.599 1.00 0.43 H ATOM 100 N LYS 7 -10.384 -15.298 21.094 1.00 -0.35 N ATOM 101 H LYS 7 -10.680 -16.265 21.145 1.00 0.28 H ATOM 102 CA LYS 7 -10.984 -14.336 22.016 1.00 -0.24 C ATOM 103 HA LYS 7 -11.126 -13.386 21.508 1.00 0.14 H ATOM 104 C LYS 7 -9.976 -14.203 23.158 1.00 0.73 C ATOM 105 O LYS 7 -9.700 -15.186 23.842 1.00 -0.59 O ATOM 106 CB LYS 7 -12.331 -14.891 22.468 1.00 -0.01 C ATOM 107 1HB LYS 7 -12.906 -15.092 21.565 1.00 0.04 H ATOM 108 2HB LYS 7 -12.161 -15.842 22.972 1.00 0.04 H ATOM 109 CG LYS 7 -13.189 -14.014 23.360 1.00 0.02 C ATOM 110 1HG LYS 7 -12.658 -13.807 24.286 1.00 0.01 H ATOM 111 2HG LYS 7 -13.428 -13.080 22.851 1.00 0.01 H ATOM 112 CD LYS 7 -14.478 -14.787 23.640 1.00 -0.05 C ATOM 113 1HD LYS 7 -15.051 -14.866 22.716 1.00 0.06 H ATOM 114 2HD LYS 7 -14.208 -15.794 23.953 1.00 0.06 H ATOM 115 CE LYS 7 -15.353 -14.163 24.725 1.00 -0.01 C ATOM 116 1HE LYS 7 -14.740 -13.956 25.606 1.00 0.11 H ATOM 117 2HE LYS 7 -15.783 -13.231 24.357 1.00 0.11 H ATOM 118 NZ LYS 7 -16.446 -15.133 25.104 1.00 -0.38 N ATOM 119 1HZ LYS 7 -16.970 -14.788 25.900 1.00 0.17 H ATOM 120 2HZ LYS 7 -17.071 -15.291 24.327 1.00 0.17 H ATOM 121 3HZ LYS 7 -16.026 -16.017 25.384 1.00 0.17 H ATOM 122 N PRO 8 -9.400 -13.006 23.385 1.00 -0.25 N ATOM 123 CA PRO 8 -8.241 -12.995 24.293 1.00 -0.03 C ATOM 124 HA PRO 8 -7.519 -13.754 23.989 1.00 0.06 H ATOM 125 C PRO 8 -8.568 -13.210 25.768 1.00 0.59 C ATOM 126 O PRO 8 -7.690 -13.478 26.587 1.00 -0.57 O ATOM 127 CB PRO 8 -7.645 -11.605 24.055 1.00 -0.01 C ATOM 128 1HB PRO 8 -7.140 -11.234 24.947 1.00 0.03 H ATOM 129 2HB PRO 8 -6.953 -11.635 23.213 1.00 0.03 H ATOM 130 CG PRO 8 -8.818 -10.768 23.703 1.00 0.02 C ATOM 131 1HG PRO 8 -9.384 -10.511 24.599 1.00 0.02 H ATOM 132 2HG PRO 8 -8.506 -9.868 23.173 1.00 0.02 H ATOM 133 CD PRO 8 -9.621 -11.670 22.798 1.00 0.02 C ATOM 134 1HD PRO 8 -10.677 -11.397 22.817 1.00 0.04 H ATOM 135 2HD PRO 8 -9.228 -11.637 21.780 1.00 0.04 H ATOM 136 N HIS 9 -9.838 -13.107 26.129 1.00 -0.35 N ATOM 137 H HIS 9 -10.517 -12.826 25.438 1.00 0.28 H ATOM 138 CA HIS 9 -10.319 -13.488 27.457 1.00 -0.14 C ATOM 139 HA HIS 9 -9.541 -14.001 28.021 1.00 0.12 H ATOM 140 C HIS 9 -11.454 -14.469 27.143 1.00 0.73 C ATOM 141 O HIS 9 -12.578 -14.031 26.906 1.00 -0.59 O ATOM 142 CB HIS 9 -10.804 -12.272 28.262 1.00 -0.04 C ATOM 143 1HB HIS 9 -11.554 -11.730 27.684 1.00 0.08 H ATOM 144 2HB HIS 9 -11.277 -12.638 29.170 1.00 0.08 H ATOM 145 CG HIS 9 -9.722 -11.319 28.678 1.00 -0.00 C ATOM 146 ND1 HIS 9 -8.360 -11.553 28.511 1.00 -0.15 N ATOM 147 HD1 HIS 9 -7.953 -12.372 28.043 1.00 0.14 H ATOM 148 CD2 HIS 9 -9.787 -10.110 29.293 1.00 -0.11 C ATOM 149 HD2 HIS 9 -10.698 -9.604 29.596 1.00 0.23 H ATOM 150 CE1 HIS 9 -7.674 -10.537 29.013 1.00 -0.02 C ATOM 151 HE1 HIS 9 -6.591 -10.451 29.021 1.00 0.27 H ATOM 152 NE2 HIS 9 -8.515 -9.648 29.485 1.00 -0.17 N ATOM 153 HE2 HIS 9 -8.268 -8.767 29.925 1.00 0.14 H ATOM 154 N PRO 10 -11.151 -15.776 26.995 1.00 -0.25 N ATOM 155 CA PRO 10 -12.115 -16.636 26.287 1.00 -0.03 C ATOM 156 HA PRO 10 -12.227 -16.270 25.269 1.00 0.06 H ATOM 157 C PRO 10 -13.511 -16.810 26.882 1.00 0.59 C ATOM 158 O PRO 10 -14.465 -17.002 26.139 1.00 -0.57 O ATOM 159 CB PRO 10 -11.407 -17.995 26.249 1.00 -0.01 C ATOM 160 1HB PRO 10 -11.720 -18.607 27.096 1.00 0.03 H ATOM 161 2HB PRO 10 -11.614 -18.510 25.311 1.00 0.03 H ATOM 162 CG PRO 10 -9.974 -17.672 26.349 1.00 0.02 C ATOM 163 1HG PRO 10 -9.406 -18.525 26.720 1.00 0.02 H ATOM 164 2HG PRO 10 -9.598 -17.360 25.374 1.00 0.02 H ATOM 165 CD PRO 10 -9.919 -16.526 27.311 1.00 0.02 C ATOM 166 1HD PRO 10 -9.945 -16.888 28.340 1.00 0.04 H ATOM 167 2HD PRO 10 -9.024 -15.931 27.130 1.00 0.04 H ATOM 168 N ASN 11 -13.671 -16.728 28.196 1.00 -0.42 N ATOM 169 H ASN 11 -12.876 -16.606 28.796 1.00 0.27 H ATOM 170 CA ASN 11 -15.013 -16.837 28.776 1.00 0.01 C ATOM 171 HA ASN 11 -15.556 -17.628 28.254 1.00 0.10 H ATOM 172 C ASN 11 -15.791 -15.526 28.576 1.00 0.60 C ATOM 173 O ASN 11 -16.858 -15.487 27.973 1.00 -0.57 O ATOM 174 CB ASN 11 -14.916 -17.220 30.261 1.00 -0.20 C ATOM 175 1HB ASN 11 -14.213 -18.045 30.369 1.00 0.08 H ATOM 176 2HB ASN 11 -14.552 -16.376 30.835 1.00 0.08 H ATOM 177 CG ASN 11 -16.245 -17.665 30.833 1.00 0.71 C ATOM 178 OD1 ASN 11 -17.219 -17.783 30.119 1.00 -0.59 O ATOM 179 ND2 ASN 11 -16.288 -17.922 32.109 1.00 -0.92 N ATOM 180 1HD2 ASN 11 -17.162 -18.230 32.506 1.00 0.42 H ATOM 181 2HD2 ASN 11 -15.479 -17.791 32.705 1.00 0.42 H ATOM 182 N GLY 12 -15.222 -14.413 29.011 1.00 -0.42 N ATOM 183 H GLY 12 -14.307 -14.431 29.434 1.00 0.27 H ATOM 184 CA GLY 12 -15.880 -13.121 28.893 1.00 -0.03 C ATOM 185 1HA GLY 12 -16.151 -12.924 27.856 1.00 0.07 H ATOM 186 2HA GLY 12 -16.768 -13.091 29.518 1.00 0.07 H ATOM 187 C GLY 12 -14.873 -12.098 29.364 1.00 0.60 C ATOM 188 O GLY 12 -13.729 -12.503 29.537 1.00 -0.57 O ATOM 189 N PRO 13 -15.205 -10.818 29.595 1.00 -0.25 N ATOM 190 CA PRO 13 -14.108 -9.882 29.883 1.00 -0.03 C ATOM 191 HA PRO 13 -13.376 -9.926 29.076 1.00 0.06 H ATOM 192 C PRO 13 -13.353 -10.080 31.200 1.00 0.59 C ATOM 193 O PRO 13 -12.162 -9.792 31.258 1.00 -0.57 O ATOM 194 CB PRO 13 -14.811 -8.522 29.845 1.00 -0.01 C ATOM 195 1HB PRO 13 -14.334 -7.814 30.524 1.00 0.03 H ATOM 196 2HB PRO 13 -14.814 -8.130 28.828 1.00 0.03 H ATOM 197 CG PRO 13 -16.213 -8.824 30.264 1.00 0.02 C ATOM 198 1HG PRO 13 -16.265 -8.958 31.345 1.00 0.02 H ATOM 199 2HG PRO 13 -16.895 -8.038 29.940 1.00 0.02 H ATOM 200 CD PRO 13 -16.505 -10.122 29.549 1.00 0.02 C ATOM 201 1HD PRO 13 -17.275 -10.683 30.076 1.00 0.04 H ATOM 202 2HD PRO 13 -16.799 -9.933 28.515 1.00 0.04 H ATOM 203 N LYS 14 -14.003 -10.594 32.239 1.00 -0.35 N ATOM 204 H LYS 14 -14.990 -10.780 32.155 1.00 0.28 H ATOM 205 CA LYS 14 -13.330 -10.862 33.520 1.00 -0.24 C ATOM 206 HA LYS 14 -12.269 -10.636 33.421 1.00 0.14 H ATOM 207 C LYS 14 -13.434 -12.327 33.932 1.00 0.73 C ATOM 208 O LYS 14 -12.586 -12.847 34.655 1.00 -0.59 O ATOM 209 CB LYS 14 -13.927 -9.934 34.593 1.00 -0.01 C ATOM 210 1HB LYS 14 -13.869 -8.910 34.222 1.00 0.04 H ATOM 211 2HB LYS 14 -14.980 -10.187 34.715 1.00 0.04 H ATOM 212 CG LYS 14 -13.268 -9.977 35.980 1.00 0.02 C ATOM 213 1HG LYS 14 -13.848 -9.352 36.659 1.00 0.01 H ATOM 214 2HG LYS 14 -13.306 -10.994 36.340 1.00 0.01 H ATOM 215 CD LYS 14 -11.810 -9.503 36.000 1.00 -0.05 C ATOM 216 1HD LYS 14 -11.216 -10.109 35.316 1.00 0.06 H ATOM 217 2HD LYS 14 -11.778 -8.465 35.665 1.00 0.06 H ATOM 218 CE LYS 14 -11.186 -9.592 37.399 1.00 -0.01 C ATOM 219 1HE LYS 14 -10.219 -9.085 37.374 1.00 0.11 H ATOM 220 2HE LYS 14 -11.829 -9.063 38.107 1.00 0.11 H ATOM 221 NZ LYS 14 -10.973 -11.004 37.881 1.00 -0.38 N ATOM 222 1HZ LYS 14 -10.476 -11.010 38.761 1.00 0.17 H ATOM 223 2HZ LYS 14 -11.862 -11.469 38.008 1.00 0.17 H ATOM 224 3HZ LYS 14 -10.437 -11.533 37.199 1.00 0.17 H ATOM 225 N PHE 15 -14.436 -13.003 33.400 1.00 -0.42 N ATOM 226 H PHE 15 -15.064 -12.547 32.770 1.00 0.27 H ATOM 227 CA PHE 15 -14.774 -14.377 33.774 1.00 -0.00 C ATOM 228 HA PHE 15 -14.917 -14.371 34.856 1.00 0.10 H ATOM 229 C PHE 15 -13.810 -15.553 33.477 1.00 0.60 C ATOM 230 O PHE 15 -14.084 -16.675 33.880 1.00 -0.57 O ATOM 231 CB PHE 15 -16.141 -14.710 33.161 1.00 -0.03 C ATOM 232 1HB PHE 15 -15.979 -15.068 32.147 1.00 0.03 H ATOM 233 2HB PHE 15 -16.601 -15.513 33.738 1.00 0.03 H ATOM 234 CG PHE 15 -17.101 -13.541 33.076 1.00 0.01 C ATOM 235 CD1 PHE 15 -17.836 -13.345 31.895 1.00 -0.13 C ATOM 236 HD1 PHE 15 -17.759 -14.064 31.092 1.00 0.13 H ATOM 237 CD2 PHE 15 -17.298 -12.646 34.148 1.00 -0.13 C ATOM 238 HD2 PHE 15 -16.792 -12.812 35.087 1.00 0.13 H ATOM 239 CE1 PHE 15 -18.699 -12.231 31.746 1.00 -0.17 C ATOM 240 HE1 PHE 15 -19.259 -12.097 30.832 1.00 0.14 H ATOM 241 CE2 PHE 15 -18.148 -11.523 34.015 1.00 -0.17 C ATOM 242 HE2 PHE 15 -18.279 -10.845 34.846 1.00 0.14 H ATOM 243 CZ PHE 15 -18.843 -11.309 32.806 1.00 -0.11 C ATOM 244 HZ PHE 15 -19.501 -10.458 32.702 1.00 0.13 H ATOM 245 N PRO 16 -12.690 -15.367 32.741 1.00 -0.25 N ATOM 246 CA PRO 16 -11.686 -16.425 32.950 1.00 -0.03 C ATOM 247 HA PRO 16 -12.115 -17.410 32.767 1.00 0.06 H ATOM 248 C PRO 16 -10.986 -16.405 34.311 1.00 0.59 C ATOM 249 O PRO 16 -10.267 -17.334 34.644 1.00 -0.57 O ATOM 250 CB PRO 16 -10.632 -16.119 31.877 1.00 -0.01 C ATOM 251 1HB PRO 16 -9.808 -15.557 32.315 1.00 0.03 H ATOM 252 2HB PRO 16 -10.263 -17.040 31.425 1.00 0.03 H ATOM 253 CG PRO 16 -11.326 -15.293 30.884 1.00 0.02 C ATOM 254 1HG PRO 16 -10.616 -14.701 30.308 1.00 0.02 H ATOM 255 2HG PRO 16 -11.927 -15.923 30.231 1.00 0.02 H ATOM 256 CD PRO 16 -12.203 -14.424 31.720 1.00 0.02 C ATOM 257 1HD PRO 16 -11.631 -13.615 32.178 1.00 0.04 H ATOM 258 2HD PRO 16 -13.032 -14.040 31.136 1.00 0.04 H ATOM 259 N THR 17 -11.114 -15.309 35.049 1.00 -0.42 N ATOM 260 H THR 17 -11.749 -14.576 34.752 1.00 0.27 H ATOM 261 CA THR 17 -10.328 -15.073 36.268 1.00 -0.04 C ATOM 262 HA THR 17 -9.775 -15.977 36.526 1.00 0.10 H ATOM 263 C THR 17 -11.220 -14.706 37.449 1.00 0.60 C ATOM 264 O THR 17 -10.787 -14.050 38.402 1.00 -0.57 O ATOM 265 CB THR 17 -9.313 -13.917 36.055 1.00 0.37 C ATOM 266 HB THR 17 -8.737 -13.766 36.968 1.00 0.00 H ATOM 267 OG1 THR 17 -10.006 -12.707 35.721 1.00 -0.68 O ATOM 268 HG1 THR 17 -10.779 -12.935 35.184 1.00 0.41 H ATOM 269 CG2 THR 17 -8.352 -14.203 34.913 1.00 -0.24 C ATOM 270 1HG2 THR 17 -7.896 -15.186 35.050 1.00 0.06 H ATOM 271 2HG2 THR 17 -8.875 -14.174 33.961 1.00 0.06 H ATOM 272 3HG2 THR 17 -7.566 -13.448 34.911 1.00 0.06 H ATOM 273 N PHE 18 -12.500 -15.015 37.320 1.00 -0.42 N ATOM 274 H PHE 18 -12.831 -15.558 36.527 1.00 0.27 H ATOM 275 CA PHE 18 -13.525 -14.607 38.274 1.00 -0.00 C ATOM 276 HA PHE 18 -13.209 -14.785 39.301 1.00 0.10 H ATOM 277 C PHE 18 -14.698 -15.482 37.867 1.00 0.60 C ATOM 278 O PHE 18 -14.637 -16.022 36.762 1.00 -0.57 O ATOM 279 CB PHE 18 -13.861 -13.135 38.033 1.00 -0.03 C ATOM 280 1HB PHE 18 -12.980 -12.671 37.612 1.00 0.03 H ATOM 281 2HB PHE 18 -14.659 -13.053 37.297 1.00 0.03 H ATOM 282 CG PHE 18 -14.223 -12.377 39.278 1.00 0.01 C ATOM 283 CD1 PHE 18 -15.500 -11.808 39.424 1.00 -0.13 C ATOM 284 HD1 PHE 18 -16.240 -11.933 38.645 1.00 0.13 H ATOM 285 CD2 PHE 18 -13.278 -12.214 40.308 1.00 -0.13 C ATOM 286 HD2 PHE 18 -12.297 -12.659 40.216 1.00 0.13 H ATOM 287 CE1 PHE 18 -15.838 -11.076 40.587 1.00 -0.17 C ATOM 288 HE1 PHE 18 -16.828 -10.653 40.689 1.00 0.14 H ATOM 289 CE2 PHE 18 -13.600 -11.483 41.479 1.00 -0.17 C ATOM 290 HE2 PHE 18 -12.869 -11.368 42.267 1.00 0.14 H ATOM 291 CZ PHE 18 -14.885 -10.912 41.618 1.00 -0.11 C ATOM 292 HZ PHE 18 -15.142 -10.360 42.511 1.00 0.13 H ATOM 293 N PRO 19 -15.741 -15.621 38.702 1.00 -0.25 N ATOM 294 CA PRO 19 -17.028 -15.955 38.075 1.00 -0.03 C ATOM 295 HA PRO 19 -16.990 -16.946 37.625 1.00 0.06 H ATOM 296 C PRO 19 -17.437 -14.922 37.028 1.00 0.59 C ATOM 297 O PRO 19 -18.053 -15.302 36.017 1.00 -0.57 O ATOM 298 OXT PRO 19 -17.119 -13.731 37.240 1.00 -0.57 O ATOM 299 CB PRO 19 -18.005 -15.926 39.256 1.00 -0.01 C ATOM 300 1HB PRO 19 -18.460 -14.939 39.335 1.00 0.03 H ATOM 301 2HB PRO 19 -18.772 -16.692 39.143 1.00 0.03 H ATOM 302 CG PRO 19 -17.153 -16.193 40.444 1.00 0.02 C ATOM 303 1HG PRO 19 -17.632 -15.838 41.357 1.00 0.02 H ATOM 304 2HG PRO 19 -16.931 -17.258 40.511 1.00 0.02 H ATOM 305 CD PRO 19 -15.901 -15.417 40.153 1.00 0.02 C ATOM 306 1HD PRO 19 -16.045 -14.360 40.377 1.00 0.04 H ATOM 307 2HD PRO 19 -15.056 -15.827 40.705 1.00 0.04 H TER 308 PRO 19 END
SEQUENCE	YVPPVQKPHPNGPKFPTFP
HELICITY	10.50	INSTAB. INDEX	53.26	FLEXIBILITY	6.25
a HYD. MOM.	27.42	b HYD. MOM.	10.38	c HYD. MOM	3.03
a MEAN HYD. MOM.	1.44	b MEAN HYD. MOM.	0.55	c MEAN HYD. MOM.	0.16
CHARGE pH5	2.91	CHARGE pH7	2.09	CHARGE pH9	1.68
Δ CHARGE pH5-pH9	1.23	ISOELECTRIC POINT	9.70	BOMAN INDEX	0.82
ΔG	7	CPP	-0,11	MLP	-2,15
MOLECULAR VOLUME		POLARITY
MIC E. coli	23	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	133	MIC M. luteus		MIC B. subtilis	17
MIC C. albicans		OTHER
MIC OTHER gram+	S.lutea= 13.3; B.pumilu=13.3
MIC OTHER gram-
PHYLUM	Arthropoda	CLASS	Insecta	ORDER	Hymenoptera
FAMILY	Pteromalidae	GENUS	Pteromalus	SPECIES	Pteromalus puparum
DATE	2010
TITLE PAPER	Characterization of an abaecin-like antimicrobial peptide identified from a Pteromaluspuparum cDNA clone