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ID	1691	NAME	CEMA   Blast NCBI-PROT
LENGTH	28	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\pdb_HM_final\KWKLFKKIGIGAVLKVLTPGLPALKLTK.pdb REMARK YASARA Written on: Wed May 14 13:49:34 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 482 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA REMARK 2 RESOLUTION. 2.20 ANGSTROMS. REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 26.05200 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 57.21300 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 26.05200 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 57.21300 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 COMPND MOL_ID: 1; COMPND 2 MOLECULE: CENTRIN; COMPND 3 CHAIN: A; COMPND 4 MOL_ID: 2; COMPND 5 MOLECULE: MELITTIN; COMPND 6 MOL_ID: 3; COMPND 7 MOLECULE: `NOTE:` This template has been downloaded from PDB_REDO (www.cmbi.ru.nl/pdb_redo), since re-refinement improved the structure quality Z-score by 0.928.; SEQRES 1 A 28 LYS TRP LYS LEU PHE LYS LYS ILE GLY ILE GLY ALA VAL SEQRES 2 A 28 LEU LYS VAL LEU THR PRO GLY LEU PRO ALA LEU LYS LEU SEQRES 3 A 28 THR LYS CRYST1 52.104 114.426 34.842 90.00 90.00 90.00 P 21 21 2 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.019193 0.000000 0.000000 0.00000 SCALE2 0.000000 0.008739 0.000000 0.00000 SCALE3 0.000000 0.000000 0.028701 0.00000 ATOM 1 N LYS A 1 36.435 79.400 -1.185 1.00-14.04 N ATOM 2 1H LYS A 1 36.639 78.432 -1.399 1.00-14.04 H ATOM 3 2H LYS A 1 35.526 79.463 -0.749 1.00-14.04 H ATOM 4 3H LYS A 1 37.142 79.749 -0.550 1.00-14.04 H ATOM 5 CA LYS A 1 36.458 80.205 -2.442 1.00-14.04 C ATOM 6 HA LYS A 1 35.733 79.792 -3.142 1.00-14.04 H ATOM 7 C LYS A 1 37.838 80.120 -3.055 1.00-14.04 C ATOM 8 O LYS A 1 38.808 80.181 -2.321 1.00-14.04 O ATOM 9 CB LYS A 1 36.104 81.672 -2.139 1.00-14.04 C ATOM 10 1HB LYS A 1 35.164 81.690 -1.586 1.00-14.04 H ATOM 11 2HB LYS A 1 36.884 82.090 -1.501 1.00-14.04 H ATOM 12 CG LYS A 1 35.952 82.574 -3.375 1.00-14.04 C ATOM 13 1HG LYS A 1 36.880 82.558 -3.947 1.00-14.04 H ATOM 14 2HG LYS A 1 35.145 82.190 -3.999 1.00-14.04 H ATOM 15 CD LYS A 1 35.642 84.024 -2.989 1.00-14.04 C ATOM 16 1HD LYS A 1 34.733 84.048 -2.386 1.00-14.04 H ATOM 17 2HD LYS A 1 36.470 84.417 -2.396 1.00-14.04 H ATOM 18 CE LYS A 1 35.451 84.905 -4.230 1.00-14.04 C ATOM 19 1HE LYS A 1 36.348 84.838 -4.851 1.00-14.04 H ATOM 20 2HE LYS A 1 34.606 84.521 -4.808 1.00-14.04 H ATOM 21 NZ LYS A 1 35.197 86.355 -3.886 1.00-14.04 N ATOM 22 1HZ LYS A 1 35.068 86.894 -4.734 1.00-14.04 H ATOM 23 2HZ LYS A 1 35.985 86.735 -3.377 1.00-14.04 H ATOM 24 3HZ LYS A 1 34.365 86.438 -3.317 1.00-14.04 H ATOM 25 N TRP A 2 37.923 79.938 -4.363 1.00-26.95 N ATOM 26 H TRP A 2 37.092 79.922 -4.946 1.00-26.95 H ATOM 27 CA TRP A 2 39.171 79.731 -5.091 1.00-26.95 C ATOM 28 HA TRP A 2 39.982 80.363 -4.727 1.00-26.95 H ATOM 29 C TRP A 2 38.727 80.153 -6.483 1.00-26.95 C ATOM 30 O TRP A 2 37.532 80.425 -6.662 1.00-26.95 O ATOM 31 CB TRP A 2 39.566 78.247 -5.058 1.00-26.95 C ATOM 32 1HB TRP A 2 40.223 78.022 -5.898 1.00-26.95 H ATOM 33 2HB TRP A 2 40.107 78.052 -4.132 1.00-26.95 H ATOM 34 CG TRP A 2 38.364 77.341 -5.091 1.00-26.95 C ATOM 35 CD1 TRP A 2 37.667 76.926 -6.182 1.00-26.95 C ATOM 36 HD1 TRP A 2 37.931 77.180 -7.202 1.00-26.95 H ATOM 37 CD2 TRP A 2 37.695 76.747 -3.963 1.00-26.95 C ATOM 38 NE1 TRP A 2 36.586 76.165 -5.827 1.00-26.95 N ATOM 39 HE1 TRP A 2 35.942 75.745 -6.482 1.00-26.95 H ATOM 40 CE2 TRP A 2 36.549 76.066 -4.463 1.00-26.95 C ATOM 41 CE3 TRP A 2 37.931 76.748 -2.571 1.00-26.95 C ATOM 42 HE3 TRP A 2 38.814 77.226 -2.169 1.00-26.95 H ATOM 43 CZ2 TRP A 2 35.620 75.430 -3.614 1.00-26.95 C ATOM 44 HZ2 TRP A 2 34.755 74.925 -4.018 1.00-26.95 H ATOM 45 CZ3 TRP A 2 37.006 76.097 -1.712 1.00-26.95 C ATOM 46 HZ3 TRP A 2 37.186 76.069 -0.646 1.00-26.95 H ATOM 47 CH2 TRP A 2 35.853 75.453 -2.249 1.00-26.95 C ATOM 48 HH2 TRP A 2 35.159 74.958 -1.583 1.00-26.95 H ATOM 49 N LYS A 3 39.633 80.201 -7.449 1.00 -3.10 N ATOM 50 H LYS A 3 40.595 79.979 -7.244 1.00 -3.10 H ATOM 51 CA LYS A 3 39.253 80.466 -8.837 1.00 -3.10 C ATOM 52 HA LYS A 3 38.659 81.378 -8.897 1.00 -3.10 H ATOM 53 C LYS A 3 38.413 79.280 -9.294 1.00 -3.10 C ATOM 54 O LYS A 3 38.747 78.143 -8.990 1.00 -3.10 O ATOM 55 CB LYS A 3 40.507 80.583 -9.716 1.00 -3.10 C ATOM 56 1HB LYS A 3 41.142 81.375 -9.317 1.00 -3.10 H ATOM 57 2HB LYS A 3 41.050 79.641 -9.656 1.00 -3.10 H ATOM 58 CG LYS A 3 40.223 80.875 -11.190 1.00 -3.10 C ATOM 59 1HG LYS A 3 39.571 80.100 -11.586 1.00 -3.10 H ATOM 60 2HG LYS A 3 39.717 81.836 -11.273 1.00 -3.10 H ATOM 61 CD LYS A 3 41.488 80.900 -12.033 1.00 -3.10 C ATOM 62 1HD LYS A 3 42.164 81.665 -11.649 1.00 -3.10 H ATOM 63 2HD LYS A 3 41.974 79.926 -11.975 1.00 -3.10 H ATOM 64 CE LYS A 3 41.136 81.205 -13.489 1.00 -3.10 C ATOM 65 1HE LYS A 3 40.432 80.449 -13.846 1.00 -3.10 H ATOM 66 2HE LYS A 3 40.642 82.179 -13.534 1.00 -3.10 H ATOM 67 NZ LYS A 3 42.344 81.219 -14.389 1.00 -3.10 N ATOM 68 1HZ LYS A 3 42.068 81.466 -15.330 1.00 -3.10 H ATOM 69 2HZ LYS A 3 42.775 80.304 -14.403 1.00 -3.10 H ATOM 70 3HZ LYS A 3 43.015 81.897 -14.054 1.00 -3.10 H ATOM 71 N LEU A 4 37.358 79.518 -10.056 1.00 -9.65 N ATOM 72 H LEU A 4 37.070 80.463 -10.243 1.00 -9.65 H ATOM 73 CA LEU A 4 36.663 78.416 -10.710 1.00 -9.65 C ATOM 74 HA LEU A 4 36.564 77.583 -10.015 1.00 -9.65 H ATOM 75 C LEU A 4 37.554 77.984 -11.872 1.00 -9.65 C ATOM 76 O LEU A 4 37.637 78.666 -12.896 1.00 -9.65 O ATOM 77 CB LEU A 4 35.274 78.836 -11.205 1.00 -9.65 C ATOM 78 1HB LEU A 4 35.399 79.663 -11.905 1.00 -9.65 H ATOM 79 2HB LEU A 4 34.851 77.995 -11.753 1.00 -9.65 H ATOM 80 CG LEU A 4 34.253 79.269 -10.139 1.00 -9.65 C ATOM 81 HG LEU A 4 34.659 80.120 -9.594 1.00 -9.65 H ATOM 82 CD1 LEU A 4 32.964 79.717 -10.827 1.00 -9.65 C ATOM 83 1HD1 LEU A 4 32.262 80.085 -10.075 1.00 -9.65 H ATOM 84 2HD1 LEU A 4 32.507 78.882 -11.357 1.00 -9.65 H ATOM 85 3HD1 LEU A 4 33.177 80.531 -11.520 1.00 -9.65 H ATOM 86 CD2 LEU A 4 33.934 78.162 -9.132 1.00 -9.65 C ATOM 87 1HD2 LEU A 4 33.160 78.502 -8.443 1.00 -9.65 H ATOM 88 2HD2 LEU A 4 34.823 77.922 -8.549 1.00 -9.65 H ATOM 89 3HD2 LEU A 4 33.584 77.266 -9.646 1.00 -9.65 H ATOM 90 N PHE A 5 38.252 76.871 -11.703 1.00 -0.95 N ATOM 91 H PHE A 5 38.175 76.379 -10.823 1.00 -0.95 H ATOM 92 CA PHE A 5 39.178 76.346 -12.708 1.00 -0.95 C ATOM 93 HA PHE A 5 39.711 77.184 -13.156 1.00 -0.95 H ATOM 94 C PHE A 5 38.452 75.610 -13.836 1.00 -0.95 C ATOM 95 O PHE A 5 38.624 74.405 -14.039 1.00 -0.95 O ATOM 96 CB PHE A 5 40.210 75.426 -12.045 1.00 -0.95 C ATOM 97 1HB PHE A 5 39.692 74.592 -11.571 1.00 -0.95 H ATOM 98 2HB PHE A 5 40.869 75.030 -12.818 1.00 -0.95 H ATOM 99 CG PHE A 5 41.065 76.115 -11.014 1.00 -0.95 C ATOM 100 CD1 PHE A 5 40.823 75.930 -9.641 1.00 -0.95 C ATOM 101 HD1 PHE A 5 40.010 75.297 -9.314 1.00 -0.95 H ATOM 102 CD2 PHE A 5 42.136 76.935 -11.414 1.00 -0.95 C ATOM 103 HD2 PHE A 5 42.342 77.077 -12.465 1.00 -0.95 H ATOM 104 CE1 PHE A 5 41.633 76.567 -8.667 1.00 -0.95 C ATOM 105 HE1 PHE A 5 41.430 76.420 -7.616 1.00 -0.95 H ATOM 106 CE2 PHE A 5 42.963 77.572 -10.452 1.00 -0.95 C ATOM 107 HE2 PHE A 5 43.792 78.188 -10.769 1.00 -0.95 H ATOM 108 CZ PHE A 5 42.707 77.387 -9.075 1.00 -0.95 C ATOM 109 HZ PHE A 5 43.337 77.863 -8.336 1.00 -0.95 H ATOM 110 N LYS A 6 37.621 76.349 -14.558 1.00 0.33 N ATOM 111 H LYS A 6 37.521 77.329 -14.309 1.00 0.33 H ATOM 112 CA LYS A 6 36.899 75.837 -15.723 1.00 0.33 C ATOM 113 HA LYS A 6 36.422 74.889 -15.473 1.00 0.33 H ATOM 114 C LYS A 6 37.888 75.610 -16.861 1.00 0.33 C ATOM 115 O LYS A 6 39.001 76.133 -16.833 1.00 0.33 O ATOM 116 CB LYS A 6 35.841 76.848 -16.178 1.00 0.33 C ATOM 117 1HB LYS A 6 36.341 77.784 -16.428 1.00 0.33 H ATOM 118 2HB LYS A 6 35.361 76.464 -17.079 1.00 0.33 H ATOM 119 CG LYS A 6 34.756 77.136 -15.146 1.00 0.33 C ATOM 120 1HG LYS A 6 34.275 76.200 -14.859 1.00 0.33 H ATOM 121 2HG LYS A 6 35.200 77.596 -14.264 1.00 0.33 H ATOM 122 CD LYS A 6 33.709 78.079 -15.729 1.00 0.33 C ATOM 123 1HD LYS A 6 34.199 78.998 -16.054 1.00 0.33 H ATOM 124 2HD LYS A 6 33.245 77.599 -16.592 1.00 0.33 H ATOM 125 CE LYS A 6 32.630 78.417 -14.705 1.00 0.33 C ATOM 126 1HE LYS A 6 32.177 77.489 -14.348 1.00 0.33 H ATOM 127 2HE LYS A 6 33.092 78.929 -13.858 1.00 0.33 H ATOM 128 NZ LYS A 6 31.562 79.295 -15.305 1.00 0.33 N ATOM 129 1HZ LYS A 6 30.858 79.508 -14.610 1.00 0.33 H ATOM 130 2HZ LYS A 6 31.123 78.820 -16.083 1.00 0.33 H ATOM 131 3HZ LYS A 6 31.971 80.159 -15.636 1.00 0.33 H ATOM 132 N LYS A 7 37.463 74.857 -17.864 1.00 2.10 N ATOM 133 H LYS A 7 36.519 74.489 -17.850 1.00 2.10 H ATOM 134 CA LYS A 7 38.232 74.589 -19.080 1.00 2.10 C ATOM 135 HA LYS A 7 38.974 75.367 -19.265 1.00 2.10 H ATOM 136 C LYS A 7 37.123 74.659 -20.111 1.00 2.10 C ATOM 137 O LYS A 7 35.960 74.571 -19.717 1.00 2.10 O ATOM 138 CB LYS A 7 38.883 73.194 -19.093 1.00 2.10 C ATOM 139 1HB LYS A 7 38.129 72.444 -18.852 1.00 2.10 H ATOM 140 2HB LYS A 7 39.231 73.003 -20.108 1.00 2.10 H ATOM 141 CG LYS A 7 40.083 73.020 -18.158 1.00 2.10 C ATOM 142 1HG LYS A 7 40.766 72.292 -18.597 1.00 2.10 H ATOM 143 2HG LYS A 7 40.602 73.974 -18.070 1.00 2.10 H ATOM 144 CD LYS A 7 39.687 72.527 -16.768 1.00 2.10 C ATOM 145 1HD LYS A 7 38.921 73.181 -16.362 1.00 2.10 H ATOM 146 2HD LYS A 7 39.282 71.518 -16.843 1.00 2.10 H ATOM 147 CE LYS A 7 40.876 72.534 -15.820 1.00 2.10 C ATOM 148 1HE LYS A 7 41.634 71.834 -16.179 1.00 2.10 H ATOM 149 2HE LYS A 7 41.301 73.540 -15.798 1.00 2.10 H ATOM 150 NZ LYS A 7 40.431 72.157 -14.437 1.00 2.10 N ATOM 151 1HZ LYS A 7 41.217 72.175 -13.802 1.00 2.10 H ATOM 152 2HZ LYS A 7 40.021 71.235 -14.443 1.00 2.10 H ATOM 153 3HZ LYS A 7 39.733 72.828 -14.120 1.00 2.10 H ATOM 154 N ILE A 8 37.456 74.789 -21.384 1.00 24.89 N ATOM 155 H ILE A 8 38.428 74.826 -21.659 1.00 24.89 H ATOM 156 CA ILE A 8 36.471 74.836 -22.458 1.00 24.89 C ATOM 157 HA ILE A 8 35.542 74.374 -22.125 1.00 24.89 H ATOM 158 C ILE A 8 37.081 73.962 -23.550 1.00 24.89 C ATOM 159 O ILE A 8 38.302 73.921 -23.696 1.00 24.89 O ATOM 160 CB ILE A 8 36.187 76.318 -22.887 1.00 24.89 C ATOM 161 HB ILE A 8 35.868 76.859 -21.996 1.00 24.89 H ATOM 162 CG1 ILE A 8 35.053 76.410 -23.925 1.00 24.89 C ATOM 163 1HG1 ILE A 8 35.017 77.435 -24.295 1.00 24.89 H ATOM 164 2HG1 ILE A 8 35.290 75.764 -24.768 1.00 24.89 H ATOM 165 CG2 ILE A 8 37.455 77.024 -23.420 1.00 24.89 C ATOM 166 1HG2 ILE A 8 37.220 78.057 -23.684 1.00 24.89 H ATOM 167 2HG2 ILE A 8 37.837 76.512 -24.305 1.00 24.89 H ATOM 168 3HG2 ILE A 8 38.230 77.039 -22.654 1.00 24.89 H ATOM 169 CD1 ILE A 8 33.654 76.049 -23.404 1.00 24.89 C ATOM 170 1HD1 ILE A 8 32.920 76.235 -24.188 1.00 24.89 H ATOM 171 2HD1 ILE A 8 33.410 76.669 -22.540 1.00 24.89 H ATOM 172 3HD1 ILE A 8 33.610 74.999 -23.120 1.00 24.89 H ATOM 173 N GLY A 9 36.262 73.211 -24.273 1.00 -0.38 N ATOM 174 H GLY A 9 35.268 73.246 -24.116 1.00 -0.38 H ATOM 175 CA GLY A 9 36.793 72.363 -25.326 1.00 -0.38 C ATOM 176 1HA GLY A 9 37.695 71.866 -24.969 1.00 -0.38 H ATOM 177 2HA GLY A 9 36.058 71.609 -25.605 1.00 -0.38 H ATOM 178 C GLY A 9 37.131 73.207 -26.538 1.00 -0.38 C ATOM 179 O GLY A 9 36.409 74.153 -26.847 1.00 -0.38 O ATOM 180 N ILE A 10 38.191 72.856 -27.254 1.00-11.20 N ATOM 181 H ILE A 10 38.737 72.057 -26.971 1.00-11.20 H ATOM 182 CA ILE A 10 38.645 73.632 -28.416 1.00-11.20 C ATOM 183 HA ILE A 10 38.829 74.659 -28.099 1.00-11.20 H ATOM 184 C ILE A 10 37.551 73.671 -29.484 1.00-11.20 C ATOM 185 O ILE A 10 37.305 74.702 -30.093 1.00-11.20 O ATOM 186 CB ILE A 10 39.976 73.053 -28.999 1.00-11.20 C ATOM 187 HB ILE A 10 39.798 72.021 -29.305 1.00-11.20 H ATOM 188 CG1 ILE A 10 41.072 73.059 -27.910 1.00-11.20 C ATOM 189 1HG1 ILE A 10 41.318 74.095 -27.673 1.00-11.20 H ATOM 190 2HG1 ILE A 10 40.684 72.596 -27.005 1.00-11.20 H ATOM 191 CG2 ILE A 10 40.443 73.861 -30.241 1.00-11.20 C ATOM 192 1HG2 ILE A 10 41.359 73.435 -30.652 1.00-11.20 H ATOM 193 2HG2 ILE A 10 40.626 74.903 -29.969 1.00-11.20 H ATOM 194 3HG2 ILE A 10 39.685 73.830 -31.024 1.00-11.20 H ATOM 195 CD1 ILE A 10 42.373 72.321 -28.268 1.00-11.20 C ATOM 196 1HD1 ILE A 10 43.025 72.297 -27.393 1.00-11.20 H ATOM 197 2HD1 ILE A 10 42.895 72.839 -29.074 1.00-11.20 H ATOM 198 3HD1 ILE A 10 42.152 71.298 -28.574 1.00-11.20 H ATOM 199 N GLY A 11 36.809 72.584 -29.647 1.00 -2.57 N ATOM 200 H GLY A 11 37.013 71.752 -29.120 1.00 -2.57 H ATOM 201 CA GLY A 11 35.704 72.586 -30.595 1.00 -2.57 C ATOM 202 1HA GLY A 11 36.098 72.815 -31.585 1.00 -2.57 H ATOM 203 2HA GLY A 11 35.263 71.590 -30.626 1.00 -2.57 H ATOM 204 C GLY A 11 34.605 73.593 -30.292 1.00 -2.57 C ATOM 205 O GLY A 11 33.951 74.078 -31.208 1.00 -2.57 O ATOM 206 N ALA A 12 34.401 73.947 -29.030 1.00 -8.09 N ATOM 207 H ALA A 12 34.982 73.570 -28.293 1.00 -8.09 H ATOM 208 CA ALA A 12 33.393 74.945 -28.682 1.00 -8.09 C ATOM 209 HA ALA A 12 32.494 74.769 -29.274 1.00 -8.09 H ATOM 210 C ALA A 12 33.928 76.338 -29.021 1.00 -8.09 C ATOM 211 O ALA A 12 33.189 77.193 -29.500 1.00 -8.09 O ATOM 212 CB ALA A 12 33.038 74.842 -27.194 1.00 -8.09 C ATOM 213 1HB ALA A 12 32.640 73.852 -26.972 1.00 -8.09 H ATOM 214 2HB ALA A 12 32.282 75.592 -26.952 1.00 -8.09 H ATOM 215 3HB ALA A 12 33.923 75.024 -26.584 1.00 -8.09 H ATOM 216 N VAL A 13 35.223 76.538 -28.813 1.00 5.48 N ATOM 217 H VAL A 13 35.788 75.794 -28.425 1.00 5.48 H ATOM 218 CA VAL A 13 35.872 77.808 -29.144 1.00 5.48 C ATOM 219 HA VAL A 13 35.330 78.613 -28.654 1.00 5.48 H ATOM 220 C VAL A 13 35.796 78.015 -30.653 1.00 5.48 C ATOM 221 O VAL A 13 35.413 79.078 -31.126 1.00 5.48 O ATOM 222 CB VAL A 13 37.355 77.847 -28.669 1.00 5.48 C ATOM 223 HB VAL A 13 37.906 77.051 -29.163 1.00 5.48 H ATOM 224 CG1 VAL A 13 38.022 79.185 -29.019 1.00 5.48 C ATOM 225 1HG1 VAL A 13 39.047 79.198 -28.645 1.00 5.48 H ATOM 226 2HG1 VAL A 13 37.467 80.013 -28.574 1.00 5.48 H ATOM 227 3HG1 VAL A 13 38.050 79.319 -30.101 1.00 5.48 H ATOM 228 CG2 VAL A 13 37.437 77.621 -27.153 1.00 5.48 C ATOM 229 1HG2 VAL A 13 38.476 77.683 -26.828 1.00 5.48 H ATOM 230 2HG2 VAL A 13 37.061 76.634 -26.894 1.00 5.48 H ATOM 231 3HG2 VAL A 13 36.854 78.378 -26.627 1.00 5.48 H ATOM 232 N LEU A 14 36.075 76.973 -31.421 1.00 -2.78 N ATOM 233 H LEU A 14 36.382 76.102 -30.996 1.00 -2.78 H ATOM 234 CA LEU A 14 35.979 77.071 -32.875 1.00 -2.78 C ATOM 235 HA LEU A 14 36.614 77.890 -33.210 1.00 -2.78 H ATOM 236 C LEU A 14 34.558 77.402 -33.318 1.00 -2.78 C ATOM 237 O LEU A 14 34.373 78.221 -34.206 1.00 -2.78 O ATOM 238 CB LEU A 14 36.444 75.769 -33.534 1.00 -2.78 C ATOM 239 1HB LEU A 14 35.869 74.951 -33.103 1.00 -2.78 H ATOM 240 2HB LEU A 14 36.196 75.826 -34.595 1.00 -2.78 H ATOM 241 CG LEU A 14 37.939 75.424 -33.420 1.00 -2.78 C ATOM 242 HG LEU A 14 38.226 75.447 -32.373 1.00 -2.78 H ATOM 243 CD1 LEU A 14 38.184 74.012 -33.947 1.00 -2.78 C ATOM 244 1HD1 LEU A 14 39.239 73.758 -33.838 1.00 -2.78 H ATOM 245 2HD1 LEU A 14 37.909 73.950 -35.001 1.00 -2.78 H ATOM 246 3HD1 LEU A 14 37.593 73.297 -33.377 1.00 -2.78 H ATOM 247 CD2 LEU A 14 38.828 76.412 -34.176 1.00 -2.78 C ATOM 248 1HD2 LEU A 14 39.871 76.102 -34.103 1.00 -2.78 H ATOM 249 2HD2 LEU A 14 38.736 77.407 -33.740 1.00 -2.78 H ATOM 250 3HD2 LEU A 14 38.539 76.454 -35.227 1.00 -2.78 H ATOM 251 N LYS A 15 33.550 76.821 -32.680 1.00-19.13 N ATOM 252 H LYS A 15 33.742 76.148 -31.948 1.00-19.13 H ATOM 253 CA LYS A 15 32.161 77.134 -33.036 1.00-19.13 C ATOM 254 HA LYS A 15 32.069 77.059 -34.117 1.00-19.13 H ATOM 255 C LYS A 15 31.723 78.546 -32.673 1.00-19.13 C ATOM 256 O LYS A 15 30.951 79.159 -33.416 1.00-19.13 O ATOM 257 CB LYS A 15 31.195 76.126 -32.418 1.00-19.13 C ATOM 258 1HB LYS A 15 31.430 76.002 -31.361 1.00-19.13 H ATOM 259 2HB LYS A 15 30.183 76.522 -32.508 1.00-19.13 H ATOM 260 CG LYS A 15 31.240 74.782 -33.124 1.00-19.13 C ATOM 261 1HG LYS A 15 30.993 74.929 -34.176 1.00-19.13 H ATOM 262 2HG LYS A 15 32.243 74.366 -33.058 1.00-19.13 H ATOM 263 CD LYS A 15 30.254 73.804 -32.517 1.00-19.13 C ATOM 264 1HD LYS A 15 30.486 73.669 -31.460 1.00-19.13 H ATOM 265 2HD LYS A 15 29.245 74.207 -32.618 1.00-19.13 H ATOM 266 CE LYS A 15 30.341 72.463 -33.236 1.00-19.13 C ATOM 267 1HE LYS A 15 30.174 72.625 -34.304 1.00-19.13 H ATOM 268 2HE LYS A 15 31.345 72.055 -33.102 1.00-19.13 H ATOM 269 NZ LYS A 15 29.324 71.486 -32.717 1.00-19.13 N ATOM 270 1HZ LYS A 15 29.407 70.608 -33.213 1.00-19.13 H ATOM 271 2HZ LYS A 15 28.393 71.856 -32.856 1.00-19.13 H ATOM 272 3HZ LYS A 15 29.473 71.327 -31.731 1.00-19.13 H ATOM 273 N VAL A 16 32.186 79.086 -31.554 1.00 42.07 N ATOM 274 H VAL A 16 32.783 78.551 -30.929 1.00 42.07 H ATOM 275 CA VAL A 16 31.817 80.459 -31.208 1.00 42.07 C ATOM 276 HA VAL A 16 30.763 80.576 -31.454 1.00 42.07 H ATOM 277 C VAL A 16 32.589 81.423 -32.109 1.00 42.07 C ATOM 278 O VAL A 16 32.097 82.499 -32.424 1.00 42.07 O ATOM 279 CB VAL A 16 31.943 80.766 -29.679 1.00 42.07 C ATOM 280 HB VAL A 16 31.518 79.919 -29.141 1.00 42.07 H ATOM 281 CG1 VAL A 16 33.386 80.934 -29.214 1.00 42.07 C ATOM 282 1HG1 VAL A 16 33.406 81.128 -28.142 1.00 42.07 H ATOM 283 2HG1 VAL A 16 33.869 81.761 -29.736 1.00 42.07 H ATOM 284 3HG1 VAL A 16 33.931 80.019 -29.405 1.00 42.07 H ATOM 285 CG2 VAL A 16 31.122 82.005 -29.299 1.00 42.07 C ATOM 286 1HG2 VAL A 16 30.081 81.860 -29.588 1.00 42.07 H ATOM 287 2HG2 VAL A 16 31.515 82.889 -29.805 1.00 42.07 H ATOM 288 3HG2 VAL A 16 31.166 82.160 -28.221 1.00 42.07 H ATOM 289 N LEU A 17 33.753 81.035 -32.614 1.00 11.48 N ATOM 290 H LEU A 17 34.183 80.168 -32.303 1.00 11.48 H ATOM 291 CA LEU A 17 34.432 81.854 -33.617 1.00 11.48 C ATOM 292 HA LEU A 17 34.414 82.893 -33.291 1.00 11.48 H ATOM 293 C LEU A 17 33.702 81.780 -34.956 1.00 11.48 C ATOM 294 O LEU A 17 33.496 82.798 -35.604 1.00 11.48 O ATOM 295 CB LEU A 17 35.887 81.409 -33.798 1.00 11.48 C ATOM 296 1HB LEU A 17 35.889 80.334 -33.968 1.00 11.48 H ATOM 297 2HB LEU A 17 36.276 81.885 -34.697 1.00 11.48 H ATOM 298 CG LEU A 17 36.859 81.716 -32.647 1.00 11.48 C ATOM 299 HG LEU A 17 36.430 81.358 -31.715 1.00 11.48 H ATOM 300 CD1 LEU A 17 38.176 80.977 -32.878 1.00 11.48 C ATOM 301 1HD1 LEU A 17 38.857 81.177 -32.051 1.00 11.48 H ATOM 302 2HD1 LEU A 17 38.634 81.302 -33.813 1.00 11.48 H ATOM 303 3HD1 LEU A 17 37.987 79.904 -32.920 1.00 11.48 H ATOM 304 CD2 LEU A 17 37.130 83.216 -32.501 1.00 11.48 C ATOM 305 1HD2 LEU A 17 37.845 83.383 -31.696 1.00 11.48 H ATOM 306 2HD2 LEU A 17 36.205 83.737 -32.253 1.00 11.48 H ATOM 307 3HD2 LEU A 17 37.533 83.619 -33.431 1.00 11.48 H ATOM 308 N THR A 18 33.296 80.598 -35.392 1.00 36.42 N ATOM 309 H THR A 18 33.560 79.751 -34.886 1.00 36.42 H ATOM 310 CA THR A 18 32.509 80.445 -36.617 1.00 36.42 C ATOM 311 HA THR A 18 31.928 81.348 -36.781 1.00 36.42 H ATOM 312 C THR A 18 31.586 79.233 -36.476 1.00 36.42 C ATOM 313 O THR A 18 32.056 78.139 -36.192 1.00 36.42 O ATOM 314 CB THR A 18 33.439 80.224 -37.832 1.00 36.42 C ATOM 315 HB THR A 18 33.985 79.288 -37.709 1.00 36.42 H ATOM 316 OG1 THR A 18 34.367 81.308 -37.910 1.00 36.42 O ATOM 317 HG1 THR A 18 34.196 81.900 -37.165 1.00 36.42 H ATOM 318 CG2 THR A 18 32.685 80.204 -39.153 1.00 36.42 C ATOM 319 1HG2 THR A 18 33.407 80.120 -39.966 1.00 36.42 H ATOM 320 2HG2 THR A 18 32.121 81.128 -39.276 1.00 36.42 H ATOM 321 3HG2 THR A 18 32.014 79.347 -39.191 1.00 36.42 H ATOM 322 N PRO A 19 30.266 79.386 -36.687 1.00 37.57 N ATOM 323 CA PRO A 19 29.432 80.526 -37.089 1.00 37.57 C ATOM 324 HA PRO A 19 29.892 81.044 -37.929 1.00 37.57 H ATOM 325 C PRO A 19 29.077 81.560 -36.020 1.00 37.57 C ATOM 326 O PRO A 19 28.395 82.526 -36.347 1.00 37.57 O ATOM 327 CB PRO A 19 28.156 79.832 -37.570 1.00 37.57 C ATOM 328 1HB PRO A 19 27.291 80.491 -37.495 1.00 37.57 H ATOM 329 2HB PRO A 19 28.277 79.481 -38.595 1.00 37.57 H ATOM 330 CG PRO A 19 28.029 78.684 -36.652 1.00 37.57 C ATOM 331 1HG PRO A 19 27.649 79.019 -35.685 1.00 37.57 H ATOM 332 2HG PRO A 19 27.377 77.919 -37.073 1.00 37.57 H ATOM 333 CD PRO A 19 29.441 78.173 -36.518 1.00 37.57 C ATOM 334 1HD PRO A 19 29.593 77.726 -35.534 1.00 37.57 H ATOM 335 2HD PRO A 19 29.663 77.454 -37.309 1.00 37.57 H ATOM 336 N GLY A 20 29.495 81.394 -34.770 1.00 29.08 N ATOM 337 H GLY A 20 30.085 80.604 -34.512 1.00 29.08 H ATOM 338 CA GLY A 20 29.074 82.317 -33.723 1.00 29.08 C ATOM 339 1HA GLY A 20 27.994 82.224 -33.612 1.00 29.08 H ATOM 340 2HA GLY A 20 29.535 82.015 -32.784 1.00 29.08 H ATOM 341 C GLY A 20 29.374 83.791 -33.943 1.00 29.08 C ATOM 342 O GLY A 20 28.455 84.606 -33.918 1.00 29.08 O ATOM 343 N LEU A 21 30.619 84.166 -34.197 1.00 25.38 N ATOM 344 H LEU A 21 31.367 83.481 -34.170 1.00 25.38 H ATOM 345 CA LEU A 21 30.946 85.570 -34.448 1.00 25.38 C ATOM 346 HA LEU A 21 30.539 86.141 -33.615 1.00 25.38 H ATOM 347 C LEU A 21 30.309 86.145 -35.722 1.00 25.38 C ATOM 348 O LEU A 21 29.740 87.234 -35.652 1.00 25.38 O ATOM 349 CB LEU A 21 32.467 85.778 -34.443 1.00 25.38 C ATOM 350 1HB LEU A 21 32.862 85.335 -33.530 1.00 25.38 H ATOM 351 2HB LEU A 21 32.886 85.232 -35.282 1.00 25.38 H ATOM 352 CG LEU A 21 32.985 87.222 -34.537 1.00 25.38 C ATOM 353 HG LEU A 21 32.614 87.665 -35.461 1.00 25.38 H ATOM 354 CD1 LEU A 21 32.533 88.100 -33.369 1.00 25.38 C ATOM 355 1HD1 LEU A 21 32.985 89.088 -33.451 1.00 25.38 H ATOM 356 2HD1 LEU A 21 32.829 87.647 -32.421 1.00 25.38 H ATOM 357 3HD1 LEU A 21 31.450 88.217 -33.391 1.00 25.38 H ATOM 358 CD2 LEU A 21 34.510 87.202 -34.603 1.00 25.38 C ATOM 359 1HD2 LEU A 21 34.889 88.216 -34.729 1.00 25.38 H ATOM 360 2HD2 LEU A 21 34.837 86.598 -35.451 1.00 25.38 H ATOM 361 3HD2 LEU A 21 34.921 86.777 -33.686 1.00 25.38 H ATOM 362 N PRO A 22 30.342 85.447 -36.881 1.00 16.65 N ATOM 363 CA PRO A 22 29.491 86.007 -37.944 1.00 16.65 C ATOM 364 HA PRO A 22 29.879 86.979 -38.243 1.00 16.65 H ATOM 365 C PRO A 22 28.002 86.157 -37.615 1.00 16.65 C ATOM 366 O PRO A 22 27.391 87.140 -38.029 1.00 16.65 O ATOM 367 CB PRO A 22 29.660 85.002 -39.089 1.00 16.65 C ATOM 368 1HB PRO A 22 28.883 84.239 -39.041 1.00 16.65 H ATOM 369 2HB PRO A 22 29.635 85.509 -40.054 1.00 16.65 H ATOM 370 CG PRO A 22 30.983 84.400 -38.856 1.00 16.65 C ATOM 371 1HG PRO A 22 31.063 83.430 -39.347 1.00 16.65 H ATOM 372 2HG PRO A 22 31.763 85.075 -39.210 1.00 16.65 H ATOM 373 CD PRO A 22 31.069 84.259 -37.373 1.00 16.65 C ATOM 374 1HD PRO A 22 30.585 83.346 -37.043 1.00 16.65 H ATOM 375 2HD PRO A 22 32.110 84.278 -37.058 1.00 16.65 H ATOM 376 N ALA A 23 27.409 85.236 -36.865 1.00 -0.67 N ATOM 377 H ALA A 23 27.919 84.415 -36.545 1.00 -0.67 H ATOM 378 CA ALA A 23 26.004 85.375 -36.492 1.00 -0.67 C ATOM 379 HA ALA A 23 25.418 85.530 -37.400 1.00 -0.67 H ATOM 380 C ALA A 23 25.817 86.599 -35.593 1.00 -0.67 C ATOM 381 O ALA A 23 24.899 87.380 -35.799 1.00 -0.67 O ATOM 382 CB ALA A 23 25.506 84.103 -35.795 1.00 -0.67 C ATOM 383 1HB ALA A 23 25.624 83.248 -36.462 1.00 -0.67 H ATOM 384 2HB ALA A 23 24.450 84.216 -35.542 1.00 -0.67 H ATOM 385 3HB ALA A 23 26.076 83.926 -34.882 1.00 -0.67 H ATOM 386 N LEU A 24 26.706 86.792 -34.630 1.00 14.82 N ATOM 387 H LEU A 24 27.439 86.098 -34.491 1.00 14.82 H ATOM 388 CA LEU A 24 26.668 87.954 -33.738 1.00 14.82 C ATOM 389 HA LEU A 24 25.701 87.986 -33.236 1.00 14.82 H ATOM 390 C LEU A 24 26.857 89.266 -34.498 1.00 14.82 C ATOM 391 O LEU A 24 26.238 90.284 -34.194 1.00 14.82 O ATOM 392 CB LEU A 24 27.777 87.801 -32.689 1.00 14.82 C ATOM 393 1HB LEU A 24 27.641 86.836 -32.202 1.00 14.82 H ATOM 394 2HB LEU A 24 28.729 87.769 -33.216 1.00 14.82 H ATOM 395 CG LEU A 24 27.895 88.872 -31.593 1.00 14.82 C ATOM 396 HG LEU A 24 28.076 89.837 -32.065 1.00 14.82 H ATOM 397 CD1 LEU A 24 26.634 88.986 -30.733 1.00 14.82 C ATOM 398 1HD1 LEU A 24 26.795 89.713 -29.937 1.00 14.82 H ATOM 399 2HD1 LEU A 24 26.388 88.019 -30.293 1.00 14.82 H ATOM 400 3HD1 LEU A 24 25.798 89.329 -31.345 1.00 14.82 H ATOM 401 CD2 LEU A 24 29.095 88.547 -30.704 1.00 14.82 C ATOM 402 1HD2 LEU A 24 29.210 89.321 -29.945 1.00 14.82 H ATOM 403 2HD2 LEU A 24 30.003 88.514 -31.306 1.00 14.82 H ATOM 404 3HD2 LEU A 24 28.953 87.581 -30.215 1.00 14.82 H ATOM 405 N LYS A 25 27.697 89.243 -35.524 1.00 9.31 N ATOM 406 H LYS A 25 28.204 88.383 -35.726 1.00 9.31 H ATOM 407 CA LYS A 25 27.923 90.422 -36.360 1.00 9.31 C ATOM 408 HA LYS A 25 28.237 91.247 -35.721 1.00 9.31 H ATOM 409 C LYS A 25 26.638 90.841 -37.065 1.00 9.31 C ATOM 410 O LYS A 25 26.394 92.034 -37.232 1.00 9.31 O ATOM 411 CB LYS A 25 29.026 90.127 -37.384 1.00 9.31 C ATOM 412 1HB LYS A 25 29.887 89.721 -36.853 1.00 9.31 H ATOM 413 2HB LYS A 25 28.662 89.371 -38.078 1.00 9.31 H ATOM 414 CG LYS A 25 29.481 91.336 -38.188 1.00 9.31 C ATOM 415 1HG LYS A 25 28.626 91.765 -38.709 1.00 9.31 H ATOM 416 2HG LYS A 25 29.896 92.082 -37.510 1.00 9.31 H ATOM 417 CD LYS A 25 30.532 90.950 -39.217 1.00 9.31 C ATOM 418 1HD LYS A 25 31.382 90.492 -38.708 1.00 9.31 H ATOM 419 2HD LYS A 25 30.100 90.230 -39.913 1.00 9.31 H ATOM 420 CE LYS A 25 30.998 92.184 -39.985 1.00 9.31 C ATOM 421 1HE LYS A 25 30.129 92.657 -40.450 1.00 9.31 H ATOM 422 2HE LYS A 25 31.438 92.893 -39.280 1.00 9.31 H ATOM 423 NZ LYS A 25 32.007 91.846 -41.048 1.00 9.31 N ATOM 424 1HZ LYS A 25 32.292 92.689 -41.529 1.00 9.31 H ATOM 425 2HZ LYS A 25 31.601 91.206 -41.717 1.00 9.31 H ATOM 426 3HZ LYS A 25 32.819 91.416 -40.626 1.00 9.31 H ATOM 427 N LEU A 26 25.813 89.881 -37.454 1.00-26.02 N ATOM 428 H LEU A 26 26.062 88.913 -37.282 1.00-26.02 H ATOM 429 CA LEU A 26 24.565 90.172 -38.162 1.00-26.02 C ATOM 430 HA LEU A 26 24.694 91.083 -38.745 1.00-26.02 H ATOM 431 C LEU A 26 23.341 90.381 -37.269 1.00-26.02 C ATOM 432 O LEU A 26 22.514 91.237 -37.554 1.00-26.02 O ATOM 433 CB LEU A 26 24.262 89.017 -39.123 1.00-26.02 C ATOM 434 1HB LEU A 26 24.183 88.105 -38.531 1.00-26.02 H ATOM 435 2HB LEU A 26 23.287 89.203 -39.574 1.00-26.02 H ATOM 436 CG LEU A 26 25.266 88.764 -40.260 1.00-26.02 C ATOM 437 HG LEU A 26 26.264 88.670 -39.839 1.00-26.02 H ATOM 438 CD1 LEU A 26 24.925 87.454 -40.963 1.00-26.02 C ATOM 439 1HD1 LEU A 26 25.647 87.262 -41.756 1.00-26.02 H ATOM 440 2HD1 LEU A 26 23.923 87.502 -41.392 1.00-26.02 H ATOM 441 3HD1 LEU A 26 24.972 86.633 -40.246 1.00-26.02 H ATOM 442 CD2 LEU A 26 25.288 89.906 -41.281 1.00-26.02 C ATOM 443 1HD2 LEU A 26 25.983 89.667 -42.085 1.00-26.02 H ATOM 444 2HD2 LEU A 26 25.612 90.829 -40.802 1.00-26.02 H ATOM 445 3HD2 LEU A 26 24.291 90.051 -41.701 1.00-26.02 H ATOM 446 N THR A 27 23.208 89.596 -36.213 1.00 34.47 N ATOM 447 H THR A 27 23.939 88.928 -35.990 1.00 34.47 H ATOM 448 CA THR A 27 22.000 89.590 -35.381 1.00 34.47 C ATOM 449 HA THR A 27 21.128 89.655 -36.030 1.00 34.47 H ATOM 450 C THR A 27 21.976 90.749 -34.393 1.00 34.47 C ATOM 451 O THR A 27 22.979 91.015 -33.728 1.00 34.47 O ATOM 452 CB THR A 27 21.926 88.271 -34.573 1.00 34.47 C ATOM 453 HB THR A 27 22.714 88.263 -33.819 1.00 34.47 H ATOM 454 OG1 THR A 27 22.130 87.170 -35.462 1.00 34.47 O ATOM 455 HG1 THR A 27 23.071 87.139 -35.679 1.00 34.47 H ATOM 456 CG2 THR A 27 20.576 88.061 -33.906 1.00 34.47 C ATOM 457 1HG2 THR A 27 20.562 87.083 -33.427 1.00 34.47 H ATOM 458 2HG2 THR A 27 19.781 88.105 -34.651 1.00 34.47 H ATOM 459 3HG2 THR A 27 20.405 88.828 -33.148 1.00 34.47 H ATOM 460 N LYS A 28 20.843 91.431 -34.285 1.00 27.50 N ATOM 461 H LYS A 28 20.021 91.154 -34.821 1.00 27.50 H ATOM 462 CA LYS A 28 20.592 92.502 -33.320 1.00 27.50 C ATOM 463 HA LYS A 28 21.152 92.354 -32.399 1.00 27.50 H ATOM 464 C LYS A 28 19.116 92.259 -33.069 1.00 27.50 C ATOM 465 O LYS A 28 18.526 92.812 -32.128 1.00 27.50 O ATOM 466 OXT LYS A 28 18.585 91.478 -33.895 1.00 27.50 O ATOM 467 CB LYS A 28 20.795 93.918 -33.885 1.00 27.50 C ATOM 468 1HB LYS A 28 20.255 94.008 -34.828 1.00 27.50 H ATOM 469 2HB LYS A 28 20.349 94.618 -33.177 1.00 27.50 H ATOM 470 CG LYS A 28 22.249 94.326 -34.092 1.00 27.50 C ATOM 471 1HG LYS A 28 22.353 95.396 -33.912 1.00 27.50 H ATOM 472 2HG LYS A 28 22.859 93.791 -33.366 1.00 27.50 H ATOM 473 CD LYS A 28 22.719 94.020 -35.514 1.00 27.50 C ATOM 474 1HD LYS A 28 22.317 93.059 -35.819 1.00 27.50 H ATOM 475 2HD LYS A 28 22.322 94.778 -36.189 1.00 27.50 H ATOM 476 CE LYS A 28 24.234 93.963 -35.647 1.00 27.50 C ATOM 477 1HE LYS A 28 24.478 93.785 -36.697 1.00 27.50 H ATOM 478 2HE LYS A 28 24.664 94.917 -35.342 1.00 27.50 H ATOM 479 NZ LYS A 28 24.824 92.854 -34.823 1.00 27.50 N ATOM 480 1HZ LYS A 28 25.750 92.619 -35.153 1.00 27.50 H ATOM 481 2HZ LYS A 28 24.243 92.023 -34.888 1.00 27.50 H ATOM 482 3HZ LYS A 28 24.860 93.112 -33.849 1.00 27.50 H TER 483 LYS A 28 END
SEQUENCE	KWKLFKKIGIGAVLKVLTPGLPALKLTK
HELICITY	96.40	INSTAB. INDEX	-6.23	FLEXIBILITY	10.19
a HYD. MOM.	25.82	b HYD. MOM.	13.19	c HYD. MOM	3.98
a MEAN HYD. MOM.	0.92	b MEAN HYD. MOM.	0.47	c MEAN HYD. MOM.	0.14
CHARGE pH5	7.00	CHARGE pH7	7.00	CHARGE pH9	6.62
Δ CHARGE pH5-pH9	0.39	ISOELECTRIC POINT	10.78	BOMAN INDEX	-0.54
ΔG	10	CPP	0,13	MLP	-16,35
MOLECULAR VOLUME		POLARITY
MIC E. coli	1	MIC P. aeruginosa	1	MIC S. typhimurium	2
MIC S. aureus	2	MIC M. luteus		MIC B. subtilis	4
MIC C. albicans		OTHER
MIC OTHER gram+	Staphylococcus epidermidis = 2
MIC OTHER gram-
PHYLUM	Synthetic	CLASS	Synthetic	ORDER	Synthetic
FAMILY	Synthetic	GENUS	Synthetic	SPECIES	Synthetic
DATE	1998
TITLE PAPER	Biological Properties of Structurally Related a-Helical Cationic Antimicrobial Peptides