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ID	556	NAME	Lasioglossin LL-II   Blast NCBI-PROT
LENGTH	15	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\VNWKKILGKIIKVAK.pdb REMARK YASARA Written on: Wed May 14 18:36:14 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 276 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 15 VAL ASN TRP LYS LYS ILE LEU GLY LYS ILE ILE LYS VAL SEQRES 2 15 ALA LYS ATOM 1 N VAL 1 -6.476 -16.030 20.713 1.00 -0.42 N ATOM 2 1H VAL 1 -6.297 -16.303 19.757 1.00 -0.42 H ATOM 3 2H VAL 1 -5.590 -15.908 21.187 1.00 -0.42 H ATOM 4 3H VAL 1 -7.004 -16.753 21.181 1.00 0.27 H ATOM 5 CA VAL 1 -7.232 -14.740 20.741 1.00 -0.09 C ATOM 6 HA VAL 1 -7.339 -14.432 21.781 1.00 0.10 H ATOM 7 C VAL 1 -8.643 -14.881 20.158 1.00 0.60 C ATOM 8 O VAL 1 -9.518 -14.075 20.471 1.00 -0.57 O ATOM 9 CB VAL 1 -6.444 -13.615 20.002 1.00 0.30 C ATOM 10 HB VAL 1 -7.021 -12.695 20.084 1.00 -0.03 H ATOM 11 CG1 VAL 1 -5.079 -13.384 20.668 1.00 -0.32 C ATOM 12 1HG1 VAL 1 -5.198 -13.194 21.738 1.00 0.08 H ATOM 13 2HG1 VAL 1 -4.402 -14.225 20.517 1.00 0.08 H ATOM 14 3HG1 VAL 1 -4.612 -12.493 20.237 1.00 0.08 H ATOM 15 CG2 VAL 1 -6.237 -13.916 18.501 1.00 -0.32 C ATOM 16 1HG2 VAL 1 -7.194 -14.033 17.992 1.00 0.08 H ATOM 17 2HG2 VAL 1 -5.720 -13.069 18.038 1.00 0.08 H ATOM 18 3HG2 VAL 1 -5.621 -14.804 18.350 1.00 0.08 H ATOM 19 N ASN 2 -8.917 -15.907 19.356 1.00 -0.42 N ATOM 20 H ASN 2 -8.229 -16.621 19.160 1.00 0.27 H ATOM 21 CA ASN 2 -10.225 -16.094 18.715 1.00 0.01 C ATOM 22 HA ASN 2 -10.397 -15.247 18.051 1.00 0.10 H ATOM 23 C ASN 2 -11.410 -16.144 19.684 1.00 0.60 C ATOM 24 O ASN 2 -12.450 -15.564 19.394 1.00 -0.57 O ATOM 25 CB ASN 2 -10.218 -17.378 17.867 1.00 -0.20 C ATOM 26 1HB ASN 2 -11.163 -17.447 17.328 1.00 0.08 H ATOM 27 2HB ASN 2 -9.408 -17.328 17.140 1.00 0.08 H ATOM 28 CG ASN 2 -10.044 -18.633 18.701 1.00 0.71 C ATOM 29 OD1 ASN 2 -9.197 -18.674 19.590 1.00 -0.59 O ATOM 30 ND2 ASN 2 -10.841 -19.628 18.452 1.00 -0.92 N ATOM 31 1HD2 ASN 2 -10.785 -20.454 19.032 1.00 0.42 H ATOM 32 2HD2 ASN 2 -11.512 -19.583 17.705 1.00 0.42 H ATOM 33 N TRP 3 -11.228 -16.714 20.868 1.00 -0.42 N ATOM 34 H TRP 3 -10.366 -17.211 21.053 1.00 0.27 H ATOM 35 CA TRP 3 -12.272 -16.751 21.898 1.00 -0.03 C ATOM 36 HA TRP 3 -13.159 -17.206 21.455 1.00 0.11 H ATOM 37 C TRP 3 -12.704 -15.402 22.472 1.00 0.60 C ATOM 38 O TRP 3 -13.607 -15.332 23.302 1.00 -0.57 O ATOM 39 CB TRP 3 -11.812 -17.642 23.053 1.00 -0.00 C ATOM 40 1HB TRP 3 -11.060 -17.110 23.636 1.00 0.03 H ATOM 41 2HB TRP 3 -12.668 -17.848 23.697 1.00 0.03 H ATOM 42 CG TRP 3 -11.226 -18.946 22.596 1.00 -0.14 C ATOM 43 CD1 TRP 3 -9.984 -19.430 22.876 1.00 -0.16 C ATOM 44 HD1 TRP 3 -9.255 -18.921 23.492 1.00 0.21 H ATOM 45 CD2 TRP 3 -11.856 -19.959 21.785 1.00 0.12 C ATOM 46 NE1 TRP 3 -9.780 -20.652 22.298 1.00 -0.34 N ATOM 47 HE1 TRP 3 -8.935 -21.202 22.389 1.00 0.34 H ATOM 48 CE2 TRP 3 -10.903 -21.004 21.603 1.00 0.14 C ATOM 49 CE3 TRP 3 -13.122 -20.083 21.174 1.00 -0.24 C ATOM 50 HE3 TRP 3 -13.877 -19.323 21.308 1.00 0.17 H ATOM 51 CZ2 TRP 3 -11.175 -22.146 20.823 1.00 -0.26 C ATOM 52 HZ2 TRP 3 -10.438 -22.927 20.705 1.00 0.16 H ATOM 53 CZ3 TRP 3 -13.400 -21.231 20.387 1.00 -0.20 C ATOM 54 HZ3 TRP 3 -14.367 -21.340 19.916 1.00 0.14 H ATOM 55 CH2 TRP 3 -12.417 -22.251 20.222 1.00 -0.11 C ATOM 56 HH2 TRP 3 -12.651 -23.122 19.626 1.00 0.14 H ATOM 57 N LYS 4 -12.046 -14.324 22.062 1.00 -0.35 N ATOM 58 H LYS 4 -11.221 -14.440 21.483 1.00 0.28 H ATOM 59 CA LYS 4 -12.487 -12.965 22.388 1.00 -0.24 C ATOM 60 HA LYS 4 -13.461 -13.022 22.871 1.00 0.14 H ATOM 61 C LYS 4 -12.703 -12.122 21.140 1.00 0.73 C ATOM 62 O LYS 4 -13.216 -11.011 21.232 1.00 -0.59 O ATOM 63 CB LYS 4 -11.500 -12.312 23.366 1.00 -0.01 C ATOM 64 1HB LYS 4 -10.509 -12.325 22.911 1.00 0.04 H ATOM 65 2HB LYS 4 -11.786 -11.274 23.527 1.00 0.04 H ATOM 66 CG LYS 4 -11.433 -13.020 24.734 1.00 0.02 C ATOM 67 1HG LYS 4 -11.262 -14.083 24.574 1.00 0.01 H ATOM 68 2HG LYS 4 -10.593 -12.628 25.305 1.00 0.01 H ATOM 69 CD LYS 4 -12.715 -12.824 25.558 1.00 -0.05 C ATOM 70 1HD LYS 4 -12.762 -11.785 25.887 1.00 0.06 H ATOM 71 2HD LYS 4 -13.587 -13.028 24.941 1.00 0.06 H ATOM 72 CE LYS 4 -12.797 -13.743 26.776 1.00 -0.01 C ATOM 73 1HE LYS 4 -11.866 -13.681 27.345 1.00 0.11 H ATOM 74 2HE LYS 4 -13.616 -13.402 27.413 1.00 0.11 H ATOM 75 NZ LYS 4 -13.065 -15.171 26.363 1.00 -0.38 N ATOM 76 1HZ LYS 4 -13.250 -15.740 27.178 1.00 0.17 H ATOM 77 2HZ LYS 4 -13.865 -15.207 25.740 1.00 0.17 H ATOM 78 3HZ LYS 4 -12.266 -15.544 25.873 1.00 0.17 H ATOM 79 N LYS 5 -12.410 -12.669 19.966 1.00 -0.35 N ATOM 80 H LYS 5 -12.012 -13.598 19.931 1.00 0.28 H ATOM 81 CA LYS 5 -12.721 -11.990 18.701 1.00 -0.24 C ATOM 82 HA LYS 5 -12.405 -10.949 18.750 1.00 0.14 H ATOM 83 C LYS 5 -14.226 -12.018 18.533 1.00 0.73 C ATOM 84 O LYS 5 -14.825 -11.050 18.095 1.00 -0.59 O ATOM 85 CB LYS 5 -12.052 -12.678 17.503 1.00 -0.01 C ATOM 86 1HB LYS 5 -10.978 -12.726 17.683 1.00 0.04 H ATOM 87 2HB LYS 5 -12.437 -13.694 17.419 1.00 0.04 H ATOM 88 CG LYS 5 -12.301 -11.957 16.175 1.00 0.02 C ATOM 89 1HG LYS 5 -13.374 -11.896 16.002 1.00 0.01 H ATOM 90 2HG LYS 5 -11.902 -10.947 16.241 1.00 0.01 H ATOM 91 CD LYS 5 -11.656 -12.670 14.991 1.00 -0.05 C ATOM 92 1HD LYS 5 -10.589 -12.788 15.188 1.00 0.06 H ATOM 93 2HD LYS 5 -12.104 -13.658 14.879 1.00 0.06 H ATOM 94 CE LYS 5 -11.832 -11.880 13.686 1.00 -0.01 C ATOM 95 1HE LYS 5 -11.366 -10.899 13.805 1.00 0.11 H ATOM 96 2HE LYS 5 -11.303 -12.408 12.888 1.00 0.11 H ATOM 97 NZ LYS 5 -13.273 -11.692 13.271 1.00 -0.38 N ATOM 98 1HZ LYS 5 -13.713 -12.591 13.128 1.00 0.17 H ATOM 99 2HZ LYS 5 -13.777 -11.187 13.989 1.00 0.17 H ATOM 100 3HZ LYS 5 -13.316 -11.165 12.408 1.00 0.17 H ATOM 101 N ILE 6 -14.822 -13.114 18.973 1.00 -0.42 N ATOM 102 H ILE 6 -14.265 -13.877 19.330 1.00 0.27 H ATOM 103 CA ILE 6 -16.272 -13.297 18.945 1.00 -0.06 C ATOM 104 HA ILE 6 -16.622 -13.116 17.928 1.00 0.09 H ATOM 105 C ILE 6 -17.030 -12.311 19.841 1.00 0.60 C ATOM 106 O ILE 6 -18.223 -12.125 19.678 1.00 -0.57 O ATOM 107 CB ILE 6 -16.625 -14.768 19.318 1.00 0.13 C ATOM 108 HB ILE 6 -17.710 -14.879 19.275 1.00 0.02 H ATOM 109 CG1 ILE 6 -16.145 -15.107 20.746 1.00 -0.04 C ATOM 110 1HG1 ILE 6 -15.057 -15.082 20.770 1.00 0.02 H ATOM 111 2HG1 ILE 6 -16.514 -14.344 21.424 1.00 0.02 H ATOM 112 CG2 ILE 6 -15.997 -15.735 18.277 1.00 -0.32 C ATOM 113 1HG2 ILE 6 -16.392 -16.741 18.428 1.00 0.09 H ATOM 114 2HG2 ILE 6 -16.269 -15.420 17.269 1.00 0.09 H ATOM 115 3HG2 ILE 6 -14.912 -15.767 18.369 1.00 0.09 H ATOM 116 CD1 ILE 6 -16.598 -16.462 21.298 1.00 -0.07 C ATOM 117 1HD1 ILE 6 -16.158 -17.275 20.720 1.00 0.02 H ATOM 118 2HD1 ILE 6 -16.277 -16.553 22.336 1.00 0.02 H ATOM 119 3HD1 ILE 6 -17.687 -16.533 21.256 1.00 0.02 H ATOM 120 N LEU 7 -16.333 -11.651 20.760 1.00 -0.42 N ATOM 121 H LEU 7 -15.352 -11.838 20.863 1.00 0.27 H ATOM 122 CA LEU 7 -16.951 -10.649 21.631 1.00 -0.05 C ATOM 123 HA LEU 7 -18.036 -10.691 21.523 1.00 0.09 H ATOM 124 C LEU 7 -16.491 -9.239 21.265 1.00 0.60 C ATOM 125 O LEU 7 -16.789 -8.274 21.970 1.00 -0.57 O ATOM 126 CB LEU 7 -16.600 -10.932 23.099 1.00 -0.11 C ATOM 127 1HB LEU 7 -15.527 -10.789 23.217 1.00 0.05 H ATOM 128 2HB LEU 7 -17.101 -10.174 23.701 1.00 0.05 H ATOM 129 CG LEU 7 -16.951 -12.296 23.713 1.00 0.35 C ATOM 130 HG LEU 7 -16.335 -13.056 23.236 1.00 -0.04 H ATOM 131 CD1 LEU 7 -16.613 -12.274 25.205 1.00 -0.41 C ATOM 132 1HD1 LEU 7 -17.279 -11.585 25.729 1.00 0.10 H ATOM 133 2HD1 LEU 7 -16.747 -13.274 25.619 1.00 0.10 H ATOM 134 3HD1 LEU 7 -15.585 -11.960 25.353 1.00 0.10 H ATOM 135 CD2 LEU 7 -18.417 -12.686 23.540 1.00 -0.41 C ATOM 136 1HD2 LEU 7 -19.071 -11.928 23.974 1.00 0.10 H ATOM 137 2HD2 LEU 7 -18.655 -12.793 22.479 1.00 0.10 H ATOM 138 3HD2 LEU 7 -18.610 -13.644 24.025 1.00 0.10 H ATOM 139 N GLY 8 -15.678 -9.126 20.221 1.00 -0.42 N ATOM 140 H GLY 8 -15.489 -9.936 19.640 1.00 0.27 H ATOM 141 CA GLY 8 -15.065 -7.854 19.857 1.00 -0.03 C ATOM 142 1HA GLY 8 -14.618 -7.957 18.868 1.00 0.07 H ATOM 143 2HA GLY 8 -15.846 -7.096 19.797 1.00 0.07 H ATOM 144 C GLY 8 -14.000 -7.351 20.817 1.00 0.60 C ATOM 145 O GLY 8 -13.531 -6.224 20.718 1.00 -0.57 O ATOM 146 N LYS 9 -13.601 -8.172 21.780 1.00 -0.35 N ATOM 147 H LYS 9 -13.935 -9.130 21.776 1.00 0.28 H ATOM 148 CA LYS 9 -12.723 -7.724 22.869 1.00 -0.24 C ATOM 149 HA LYS 9 -12.858 -6.651 22.992 1.00 0.14 H ATOM 150 C LYS 9 -11.249 -7.915 22.563 1.00 0.73 C ATOM 151 O LYS 9 -10.396 -7.647 23.397 1.00 -0.59 O ATOM 152 CB LYS 9 -13.106 -8.398 24.194 1.00 -0.01 C ATOM 153 1HB LYS 9 -12.981 -9.473 24.085 1.00 0.04 H ATOM 154 2HB LYS 9 -12.427 -8.053 24.974 1.00 0.04 H ATOM 155 CG LYS 9 -14.543 -8.121 24.657 1.00 0.02 C ATOM 156 1HG LYS 9 -15.224 -8.458 23.886 1.00 0.01 H ATOM 157 2HG LYS 9 -14.738 -8.704 25.557 1.00 0.01 H ATOM 158 CD LYS 9 -14.828 -6.641 24.963 1.00 -0.05 C ATOM 159 1HD LYS 9 -14.192 -6.331 25.793 1.00 0.06 H ATOM 160 2HD LYS 9 -14.594 -6.024 24.095 1.00 0.06 H ATOM 161 CE LYS 9 -16.293 -6.406 25.336 1.00 -0.01 C ATOM 162 1HE LYS 9 -16.598 -7.156 26.070 1.00 0.11 H ATOM 163 2HE LYS 9 -16.380 -5.420 25.799 1.00 0.11 H ATOM 164 NZ LYS 9 -17.213 -6.459 24.140 1.00 -0.38 N ATOM 165 1HZ LYS 9 -18.178 -6.403 24.434 1.00 0.17 H ATOM 166 2HZ LYS 9 -17.015 -5.689 23.515 1.00 0.17 H ATOM 167 3HZ LYS 9 -17.076 -7.323 23.619 1.00 0.17 H ATOM 168 N ILE 10 -10.938 -8.278 21.328 1.00 -0.42 N ATOM 169 H ILE 10 -11.677 -8.479 20.675 1.00 0.27 H ATOM 170 CA ILE 10 -9.546 -8.325 20.868 1.00 -0.06 C ATOM 171 HA ILE 10 -8.982 -8.922 21.573 1.00 0.09 H ATOM 172 C ILE 10 -8.866 -6.961 20.861 1.00 0.60 C ATOM 173 O ILE 10 -7.645 -6.890 20.810 1.00 -0.57 O ATOM 174 CB ILE 10 -9.387 -8.987 19.483 1.00 0.13 C ATOM 175 HB ILE 10 -8.388 -8.756 19.121 1.00 0.02 H ATOM 176 CG1 ILE 10 -10.398 -8.403 18.479 1.00 -0.04 C ATOM 177 1HG1 ILE 10 -11.388 -8.805 18.694 1.00 0.02 H ATOM 178 2HG1 ILE 10 -10.433 -7.322 18.609 1.00 0.02 H ATOM 179 CG2 ILE 10 -9.472 -10.515 19.643 1.00 -0.32 C ATOM 180 1HG2 ILE 10 -9.355 -11.002 18.677 1.00 0.09 H ATOM 181 2HG2 ILE 10 -8.667 -10.855 20.299 1.00 0.09 H ATOM 182 3HG2 ILE 10 -10.424 -10.793 20.084 1.00 0.09 H ATOM 183 CD1 ILE 10 -10.065 -8.681 17.011 1.00 -0.07 C ATOM 184 1HD1 ILE 10 -10.834 -8.238 16.378 1.00 0.02 H ATOM 185 2HD1 ILE 10 -9.101 -8.237 16.761 1.00 0.02 H ATOM 186 3HD1 ILE 10 -10.025 -9.754 16.827 1.00 0.02 H ATOM 187 N ILE 11 -9.635 -5.902 21.073 1.00 -0.42 N ATOM 188 H ILE 11 -10.637 -6.008 21.088 1.00 0.27 H ATOM 189 CA ILE 11 -9.092 -4.574 21.346 1.00 -0.06 C ATOM 190 HA ILE 11 -8.455 -4.290 20.512 1.00 0.09 H ATOM 191 C ILE 11 -8.209 -4.514 22.602 1.00 0.60 C ATOM 192 O ILE 11 -7.433 -3.573 22.745 1.00 -0.57 O ATOM 193 CB ILE 11 -10.245 -3.533 21.451 1.00 0.13 C ATOM 194 HB ILE 11 -9.799 -2.549 21.597 1.00 0.02 H ATOM 195 CG1 ILE 11 -11.164 -3.839 22.656 1.00 -0.04 C ATOM 196 1HG1 ILE 11 -11.671 -4.786 22.481 1.00 0.02 H ATOM 197 2HG1 ILE 11 -10.551 -3.944 23.549 1.00 0.02 H ATOM 198 CG2 ILE 11 -11.047 -3.508 20.122 1.00 -0.32 C ATOM 199 1HG2 ILE 11 -11.714 -2.644 20.112 1.00 0.09 H ATOM 200 2HG2 ILE 11 -10.367 -3.416 19.275 1.00 0.09 H ATOM 201 3HG2 ILE 11 -11.650 -4.410 20.007 1.00 0.09 H ATOM 202 CD1 ILE 11 -12.231 -2.781 22.957 1.00 -0.07 C ATOM 203 1HD1 ILE 11 -11.761 -1.804 23.078 1.00 0.02 H ATOM 204 2HD1 ILE 11 -12.959 -2.737 22.147 1.00 0.02 H ATOM 205 3HD1 ILE 11 -12.747 -3.042 23.881 1.00 0.02 H ATOM 206 N LYS 12 -8.274 -5.519 23.474 1.00 -0.35 N ATOM 207 H LYS 12 -9.000 -6.224 23.381 1.00 0.28 H ATOM 208 CA LYS 12 -7.287 -5.665 24.548 1.00 -0.24 C ATOM 209 HA LYS 12 -6.384 -5.182 24.185 1.00 0.14 H ATOM 210 C LYS 12 -6.894 -7.124 24.804 1.00 0.73 C ATOM 211 O LYS 12 -6.553 -7.521 25.912 1.00 -0.59 O ATOM 212 CB LYS 12 -7.767 -4.915 25.807 1.00 -0.01 C ATOM 213 1HB LYS 12 -8.180 -3.964 25.473 1.00 0.04 H ATOM 214 2HB LYS 12 -8.582 -5.479 26.260 1.00 0.04 H ATOM 215 CG LYS 12 -6.721 -4.592 26.910 1.00 0.02 C ATOM 216 1HG LYS 12 -7.103 -3.767 27.510 1.00 0.01 H ATOM 217 2HG LYS 12 -6.636 -5.461 27.562 1.00 0.01 H ATOM 218 CD LYS 12 -5.304 -4.236 26.424 1.00 -0.05 C ATOM 219 1HD LYS 12 -4.663 -4.098 27.294 1.00 0.06 H ATOM 220 2HD LYS 12 -4.906 -5.076 25.854 1.00 0.06 H ATOM 221 CE LYS 12 -5.239 -2.978 25.559 1.00 -0.01 C ATOM 222 1HE LYS 12 -5.970 -3.050 24.750 1.00 0.11 H ATOM 223 2HE LYS 12 -5.459 -2.100 26.167 1.00 0.11 H ATOM 224 NZ LYS 12 -3.876 -2.875 24.961 1.00 -0.38 N ATOM 225 1HZ LYS 12 -3.720 -3.657 24.320 1.00 0.17 H ATOM 226 2HZ LYS 12 -3.792 -2.032 24.411 1.00 0.17 H ATOM 227 3HZ LYS 12 -3.165 -2.895 25.674 1.00 0.17 H ATOM 228 N VAL 13 -6.980 -7.928 23.754 1.00 -0.42 N ATOM 229 H VAL 13 -7.317 -7.542 22.890 1.00 0.27 H ATOM 230 CA VAL 13 -6.585 -9.348 23.812 1.00 -0.09 C ATOM 231 HA VAL 13 -6.003 -9.503 24.721 1.00 0.10 H ATOM 232 C VAL 13 -5.652 -9.671 22.633 1.00 0.60 C ATOM 233 O VAL 13 -4.944 -10.674 22.638 1.00 -0.57 O ATOM 234 CB VAL 13 -7.844 -10.297 23.909 1.00 0.30 C ATOM 235 HB VAL 13 -8.460 -10.156 23.028 1.00 -0.03 H ATOM 236 CG1 VAL 13 -7.473 -11.791 23.990 1.00 -0.32 C ATOM 237 1HG1 VAL 13 -6.993 -12.096 23.063 1.00 0.08 H ATOM 238 2HG1 VAL 13 -6.777 -11.951 24.817 1.00 0.08 H ATOM 239 3HG1 VAL 13 -8.364 -12.393 24.145 1.00 0.08 H ATOM 240 CG2 VAL 13 -8.690 -9.958 25.153 1.00 -0.32 C ATOM 241 1HG2 VAL 13 -8.086 -10.070 26.057 1.00 0.08 H ATOM 242 2HG2 VAL 13 -9.037 -8.927 25.102 1.00 0.08 H ATOM 243 3HG2 VAL 13 -9.558 -10.606 25.213 1.00 0.08 H ATOM 244 N ALA 14 -5.610 -8.801 21.631 1.00 -0.42 N ATOM 245 H ALA 14 -6.214 -7.990 21.625 1.00 0.27 H ATOM 246 CA ALA 14 -4.693 -8.943 20.500 1.00 0.03 C ATOM 247 HA ALA 14 -3.858 -9.586 20.784 1.00 0.08 H ATOM 248 C ALA 14 -4.131 -7.567 20.127 1.00 0.60 C ATOM 249 O ALA 14 -3.656 -7.363 19.006 1.00 -0.57 O ATOM 250 CB ALA 14 -5.433 -9.567 19.306 1.00 -0.18 C ATOM 251 1HB ALA 14 -6.169 -8.860 18.926 1.00 0.06 H ATOM 252 2HB ALA 14 -4.713 -9.787 18.516 1.00 0.06 H ATOM 253 3HB ALA 14 -5.924 -10.486 19.616 1.00 0.06 H ATOM 254 N LYS 15 -4.272 -6.616 21.044 1.00 -0.35 N ATOM 255 H LYS 15 -4.614 -6.843 21.972 1.00 0.28 H ATOM 256 CA LYS 15 -3.883 -5.219 20.866 1.00 -0.24 C ATOM 257 HA LYS 15 -2.968 -5.136 20.280 1.00 0.14 H ATOM 258 C LYS 15 -3.628 -4.757 22.279 1.00 0.73 C ATOM 259 O LYS 15 -2.967 -3.728 22.493 1.00 -0.59 O ATOM 260 OXT LYS 15 -4.172 -5.436 23.178 1.00 -0.59 O ATOM 261 CB LYS 15 -5.007 -4.361 20.275 1.00 -0.01 C ATOM 262 1HB LYS 15 -5.906 -4.496 20.871 1.00 0.04 H ATOM 263 2HB LYS 15 -4.700 -3.317 20.343 1.00 0.04 H ATOM 264 CG LYS 15 -5.320 -4.674 18.832 1.00 0.02 C ATOM 265 1HG LYS 15 -4.380 -4.678 18.282 1.00 0.01 H ATOM 266 2HG LYS 15 -5.773 -5.664 18.770 1.00 0.01 H ATOM 267 CD LYS 15 -6.258 -3.660 18.207 1.00 -0.05 C ATOM 268 1HD LYS 15 -7.183 -3.619 18.782 1.00 0.06 H ATOM 269 2HD LYS 15 -5.786 -2.677 18.224 1.00 0.06 H ATOM 270 CE LYS 15 -6.573 -4.050 16.766 1.00 -0.01 C ATOM 271 1HE LYS 15 -7.087 -5.013 16.768 1.00 0.11 H ATOM 272 2HE LYS 15 -7.238 -3.299 16.333 1.00 0.11 H ATOM 273 NZ LYS 15 -5.320 -4.158 15.933 1.00 -0.38 N ATOM 274 1HZ LYS 15 -4.712 -4.867 16.326 1.00 0.17 H ATOM 275 2HZ LYS 15 -5.554 -4.411 14.983 1.00 0.17 H ATOM 276 3HZ LYS 15 -4.830 -3.273 15.933 1.00 0.17 H TER 277 LYS 15 END
SEQUENCE	VNWKKILGKIIKVAK
HELICITY	93.30	INSTAB. INDEX	-13.04	FLEXIBILITY	8.33
a HYD. MOM.	60.88	b HYD. MOM.	20.80	c HYD. MOM	5.19
a MEAN HYD. MOM.	4.06	b MEAN HYD. MOM.	1.39	c MEAN HYD. MOM.	0.35
CHARGE pH5	5.00	CHARGE pH7	5.00	CHARGE pH9	4.68
Δ CHARGE pH5-pH9	0.32	ISOELECTRIC POINT	10.60	BOMAN INDEX	0.10
ΔG	9	CPP	-0,13	MLP	-14,08
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	Arthropoda	CLASS	Insecta	ORDER	Hymenoptera
FAMILY	Halictidae	GENUS	Lasioglossum	SPECIES	Lasioglossum laticeps
DATE	2009
TITLE PAPER	Lasioglossins: Three Novel Antimicrobial Peptides from the Venom of the Eusocial Bee Lasioglossum laticeps (Hymenoptera: Halictidae