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ID	1104	NAME	Bombinin H4_1   Blast NCBI-PROT
LENGTH	21	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\LIGPVLGLVGSALGGLLKKIG.pdb REMARK YASARA Written on: Wed May 14 12:25:51 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 308 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA COMPND MOL_ID: 1; COMPND 2 MOLECULE: BOMBININ H2; COMPND 3 CHAIN: A; SEQRES 1 A 21 LEU ILE GLY PRO VAL LEU GLY LEU VAL GLY SER ALA LEU SEQRES 2 A 21 GLY GLY LEU LEU LYS LYS ILE GLY CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 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 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 ATOM 1 N LEU A 1 -23.480 -0.945 -32.159 1.00-25.71 N ATOM 2 1H LEU A 1 -24.378 -1.293 -32.462 1.00-25.71 H ATOM 3 2H LEU A 1 -23.554 0.036 -31.927 1.00-25.71 H ATOM 4 3H LEU A 1 -23.178 -1.450 -31.337 1.00-25.71 H ATOM 5 CA LEU A 1 -22.472 -1.117 -33.245 1.00-25.71 C ATOM 6 HA LEU A 1 -22.359 -2.177 -33.465 1.00-25.71 H ATOM 7 C LEU A 1 -21.141 -0.586 -32.761 1.00-25.71 C ATOM 8 O LEU A 1 -21.145 0.088 -31.750 1.00-25.71 O ATOM 9 CB LEU A 1 -22.927 -0.384 -34.512 1.00-25.71 C ATOM 10 1HB LEU A 1 -23.073 0.660 -34.249 1.00-25.71 H ATOM 11 2HB LEU A 1 -22.127 -0.436 -35.249 1.00-25.71 H ATOM 12 CG LEU A 1 -24.220 -0.895 -35.173 1.00-25.71 C ATOM 13 HG LEU A 1 -25.014 -0.892 -34.427 1.00-25.71 H ATOM 14 CD1 LEU A 1 -24.645 0.021 -36.314 1.00-25.71 C ATOM 15 1HD1 LEU A 1 -25.568 -0.350 -36.764 1.00-25.71 H ATOM 16 2HD1 LEU A 1 -23.872 0.065 -37.084 1.00-25.71 H ATOM 17 3HD1 LEU A 1 -24.836 1.027 -35.937 1.00-25.71 H ATOM 18 CD2 LEU A 1 -24.069 -2.324 -35.706 1.00-25.71 C ATOM 19 1HD2 LEU A 1 -24.996 -2.627 -36.200 1.00-25.71 H ATOM 20 2HD2 LEU A 1 -23.880 -3.028 -34.898 1.00-25.71 H ATOM 21 3HD2 LEU A 1 -23.260 -2.377 -36.438 1.00-25.71 H ATOM 22 N ILE A 2 -20.036 -0.934 -33.413 1.00-34.17 N ATOM 23 H ILE A 2 -20.097 -1.428 -34.290 1.00-34.17 H ATOM 24 CA ILE A 2 -18.694 -0.715 -32.854 1.00-34.17 C ATOM 25 HA ILE A 2 -18.661 -1.190 -31.872 1.00-34.17 H ATOM 26 C ILE A 2 -18.335 0.762 -32.645 1.00-34.17 C ATOM 27 O ILE A 2 -17.873 1.141 -31.575 1.00-34.17 O ATOM 28 CB ILE A 2 -17.602 -1.393 -33.756 1.00-34.17 C ATOM 29 HB ILE A 2 -17.613 -0.910 -34.733 1.00-34.17 H ATOM 30 CG1 ILE A 2 -17.924 -2.893 -33.951 1.00-34.17 C ATOM 31 1HG1 ILE A 2 -17.826 -3.396 -32.989 1.00-34.17 H ATOM 32 2HG1 ILE A 2 -18.955 -3.004 -34.281 1.00-34.17 H ATOM 33 CG2 ILE A 2 -16.184 -1.228 -33.141 1.00-34.17 C ATOM 34 1HG2 ILE A 2 -15.427 -1.661 -33.796 1.00-34.17 H ATOM 35 2HG2 ILE A 2 -16.132 -1.719 -32.166 1.00-34.17 H ATOM 36 3HG2 ILE A 2 -15.939 -0.173 -33.012 1.00-34.17 H ATOM 37 CD1 ILE A 2 -17.050 -3.636 -34.976 1.00-34.17 C ATOM 38 1HD1 ILE A 2 -17.435 -4.646 -35.115 1.00-34.17 H ATOM 39 2HD1 ILE A 2 -16.021 -3.704 -34.619 1.00-34.17 H ATOM 40 3HD1 ILE A 2 -17.068 -3.114 -35.934 1.00-34.17 H ATOM 41 N GLY A 3 -18.547 1.610 -33.643 1.00 49.39 N ATOM 42 H GLY A 3 -18.933 1.293 -34.512 1.00 49.39 H ATOM 43 CA GLY A 3 -18.229 3.018 -33.455 1.00 49.39 C ATOM 44 1HA GLY A 3 -17.223 3.098 -33.044 1.00 49.39 H ATOM 45 2HA GLY A 3 -18.275 3.550 -34.404 1.00 49.39 H ATOM 46 C GLY A 3 -19.237 3.610 -32.487 1.00 49.39 C ATOM 47 O GLY A 3 -20.413 3.281 -32.638 1.00 49.39 O ATOM 48 N PRO A 4 -18.870 4.465 -31.513 1.00 8.42 N ATOM 49 CA PRO A 4 -19.903 4.896 -30.555 1.00 8.42 C ATOM 50 HA PRO A 4 -20.283 4.024 -30.022 1.00 8.42 H ATOM 51 C PRO A 4 -21.080 5.661 -31.154 1.00 8.42 C ATOM 52 O PRO A 4 -22.214 5.496 -30.725 1.00 8.42 O ATOM 53 CB PRO A 4 -19.127 5.800 -29.590 1.00 8.42 C ATOM 54 1HB PRO A 4 -19.201 6.841 -29.904 1.00 8.42 H ATOM 55 2HB PRO A 4 -19.496 5.683 -28.571 1.00 8.42 H ATOM 56 CG PRO A 4 -17.721 5.328 -29.695 1.00 8.42 C ATOM 57 1HG PRO A 4 -17.023 6.099 -29.370 1.00 8.42 H ATOM 58 2HG PRO A 4 -17.590 4.417 -29.109 1.00 8.42 H ATOM 59 CD PRO A 4 -17.554 5.027 -31.156 1.00 8.42 C ATOM 60 1HD PRO A 4 -17.361 5.941 -31.721 1.00 8.42 H ATOM 61 2HD PRO A 4 -16.755 4.299 -31.303 1.00 8.42 H ATOM 62 N VAL A 5 -20.834 6.447 -32.194 1.00-11.40 N ATOM 63 H VAL A 5 -19.887 6.576 -32.510 1.00-11.40 H ATOM 64 CA VAL A 5 -21.911 7.168 -32.876 1.00-11.40 C ATOM 65 HA VAL A 5 -22.481 7.734 -32.138 1.00-11.40 H ATOM 66 C VAL A 5 -22.850 6.164 -33.541 1.00-11.40 C ATOM 67 O VAL A 5 -24.065 6.299 -33.507 1.00-11.40 O ATOM 68 CB VAL A 5 -21.335 8.156 -33.933 1.00-11.40 C ATOM 69 HB VAL A 5 -20.779 7.583 -34.675 1.00-11.40 H ATOM 70 CG1 VAL A 5 -22.445 8.937 -34.649 1.00-11.40 C ATOM 71 1HG1 VAL A 5 -22.007 9.643 -35.356 1.00-11.40 H ATOM 72 2HG1 VAL A 5 -23.050 9.487 -33.925 1.00-11.40 H ATOM 73 3HG1 VAL A 5 -23.091 8.255 -35.204 1.00-11.40 H ATOM 74 CG2 VAL A 5 -20.363 9.146 -33.264 1.00-11.40 C ATOM 75 1HG2 VAL A 5 -20.007 9.867 -34.003 1.00-11.40 H ATOM 76 2HG2 VAL A 5 -19.498 8.627 -32.857 1.00-11.40 H ATOM 77 3HG2 VAL A 5 -20.869 9.688 -32.462 1.00-11.40 H ATOM 78 N LEU A 6 -22.293 5.092 -34.082 1.00-19.56 N ATOM 79 H LEU A 6 -21.294 4.973 -34.038 1.00-19.56 H ATOM 80 CA LEU A 6 -23.101 4.052 -34.714 1.00-19.56 C ATOM 81 HA LEU A 6 -23.842 4.523 -35.361 1.00-19.56 H ATOM 82 C LEU A 6 -23.843 3.249 -33.646 1.00-19.56 C ATOM 83 O LEU A 6 -24.896 2.678 -33.902 1.00-19.56 O ATOM 84 CB LEU A 6 -22.215 3.130 -35.555 1.00-19.56 C ATOM 85 1HB LEU A 6 -21.524 2.625 -34.883 1.00-19.56 H ATOM 86 2HB LEU A 6 -22.857 2.374 -36.001 1.00-19.56 H ATOM 87 CG LEU A 6 -21.389 3.759 -36.687 1.00-19.56 C ATOM 88 HG LEU A 6 -20.752 4.536 -36.267 1.00-19.56 H ATOM 89 CD1 LEU A 6 -20.489 2.689 -37.301 1.00-19.56 C ATOM 90 1HD1 LEU A 6 -19.878 3.138 -38.087 1.00-19.56 H ATOM 91 2HD1 LEU A 6 -21.090 1.890 -37.738 1.00-19.56 H ATOM 92 3HD1 LEU A 6 -19.825 2.278 -36.544 1.00-19.56 H ATOM 93 CD2 LEU A 6 -22.264 4.382 -37.771 1.00-19.56 C ATOM 94 1HD2 LEU A 6 -21.636 4.777 -38.571 1.00-19.56 H ATOM 95 2HD2 LEU A 6 -22.846 5.207 -37.359 1.00-19.56 H ATOM 96 3HD2 LEU A 6 -22.944 3.638 -38.190 1.00-19.56 H ATOM 97 N GLY A 7 -23.320 3.230 -32.429 1.00 1.57 N ATOM 98 H GLY A 7 -22.403 3.637 -32.267 1.00 1.57 H ATOM 99 CA GLY A 7 -24.049 2.677 -31.301 1.00 1.57 C ATOM 100 1HA GLY A 7 -24.370 1.667 -31.539 1.00 1.57 H ATOM 101 2HA GLY A 7 -23.401 2.654 -30.425 1.00 1.57 H ATOM 102 C GLY A 7 -25.276 3.509 -30.982 1.00 1.57 C ATOM 103 O GLY A 7 -26.345 2.951 -30.750 1.00 1.57 O ATOM 104 N LEU A 8 -25.156 4.829 -31.024 1.00-18.30 N ATOM 105 H LEU A 8 -24.245 5.245 -31.198 1.00-18.30 H ATOM 106 CA LEU A 8 -26.306 5.710 -30.803 1.00-18.30 C ATOM 107 HA LEU A 8 -26.787 5.430 -29.866 1.00-18.30 H ATOM 108 C LEU A 8 -27.335 5.563 -31.921 1.00-18.30 C ATOM 109 O LEU A 8 -28.530 5.500 -31.654 1.00-18.30 O ATOM 110 CB LEU A 8 -25.869 7.179 -30.720 1.00-18.30 C ATOM 111 1HB LEU A 8 -25.398 7.441 -31.664 1.00-18.30 H ATOM 112 2HB LEU A 8 -26.770 7.786 -30.628 1.00-18.30 H ATOM 113 CG LEU A 8 -24.912 7.590 -29.590 1.00-18.30 C ATOM 114 HG LEU A 8 -24.034 6.951 -29.624 1.00-18.30 H ATOM 115 CD1 LEU A 8 -24.453 9.031 -29.808 1.00-18.30 C ATOM 116 1HD1 LEU A 8 -23.741 9.309 -29.031 1.00-18.30 H ATOM 117 2HD1 LEU A 8 -25.307 9.709 -29.771 1.00-18.30 H ATOM 118 3HD1 LEU A 8 -23.964 9.120 -30.778 1.00-18.30 H ATOM 119 CD2 LEU A 8 -25.550 7.456 -28.208 1.00-18.30 C ATOM 120 1HD2 LEU A 8 -24.844 7.784 -27.444 1.00-18.30 H ATOM 121 2HD2 LEU A 8 -25.803 6.414 -28.015 1.00-18.30 H ATOM 122 3HD2 LEU A 8 -26.453 8.064 -28.147 1.00-18.30 H ATOM 123 N VAL A 9 -26.885 5.453 -33.165 1.00 -7.60 N ATOM 124 H VAL A 9 -25.889 5.553 -33.344 1.00 -7.60 H ATOM 125 CA VAL A 9 -27.797 5.226 -34.293 1.00 -7.60 C ATOM 126 HA VAL A 9 -28.565 5.999 -34.284 1.00 -7.60 H ATOM 127 C VAL A 9 -28.494 3.878 -34.121 1.00 -7.60 C ATOM 128 O VAL A 9 -29.702 3.766 -34.314 1.00 -7.60 O ATOM 129 CB VAL A 9 -27.046 5.284 -35.661 1.00 -7.60 C ATOM 130 HB VAL A 9 -26.224 4.570 -35.637 1.00 -7.60 H ATOM 131 CG1 VAL A 9 -27.966 4.922 -36.841 1.00 -7.60 C ATOM 132 1HG1 VAL A 9 -27.425 5.031 -37.781 1.00 -7.60 H ATOM 133 2HG1 VAL A 9 -28.840 5.576 -36.853 1.00 -7.60 H ATOM 134 3HG1 VAL A 9 -28.298 3.888 -36.756 1.00 -7.60 H ATOM 135 CG2 VAL A 9 -26.471 6.690 -35.903 1.00 -7.60 C ATOM 136 1HG2 VAL A 9 -25.905 6.701 -36.835 1.00 -7.60 H ATOM 137 2HG2 VAL A 9 -25.807 6.980 -35.094 1.00 -7.60 H ATOM 138 3HG2 VAL A 9 -27.280 7.420 -35.969 1.00 -7.60 H ATOM 139 N GLY A 10 -27.762 2.858 -33.698 1.00-12.04 N ATOM 140 H GLY A 10 -26.764 2.975 -33.554 1.00-12.04 H ATOM 141 CA GLY A 10 -28.369 1.560 -33.451 1.00-12.04 C ATOM 142 1HA GLY A 10 -28.875 1.226 -34.357 1.00-12.04 H ATOM 143 2HA GLY A 10 -27.590 0.845 -33.194 1.00-12.04 H ATOM 144 C GLY A 10 -29.385 1.603 -32.326 1.00-12.04 C ATOM 145 O GLY A 10 -30.414 0.942 -32.394 1.00-12.04 O ATOM 146 N SER A 11 -29.133 2.406 -31.304 1.00-16.79 N ATOM 147 H SER A 11 -28.264 2.927 -31.280 1.00-16.79 H ATOM 148 CA SER A 11 -30.076 2.557 -30.197 1.00-16.79 C ATOM 149 HA SER A 11 -30.358 1.568 -29.838 1.00-16.79 H ATOM 150 C SER A 11 -31.335 3.291 -30.651 1.00-16.79 C ATOM 151 O SER A 11 -32.451 2.927 -30.274 1.00-16.79 O ATOM 152 CB SER A 11 -29.415 3.329 -29.054 1.00-16.79 C ATOM 153 1HB SER A 11 -29.172 4.337 -29.390 1.00-16.79 H ATOM 154 2HB SER A 11 -30.108 3.391 -28.214 1.00-16.79 H ATOM 155 OG SER A 11 -28.224 2.676 -28.644 1.00-16.79 O ATOM 156 HG SER A 11 -27.563 2.756 -29.347 1.00-16.79 H ATOM 157 N ALA A 12 -31.164 4.295 -31.501 1.00-12.84 N ATOM 158 H ALA A 12 -30.223 4.578 -31.764 1.00-12.84 H ATOM 159 CA ALA A 12 -32.295 5.028 -32.057 1.00-12.84 C ATOM 160 HA ALA A 12 -32.910 5.394 -31.234 1.00-12.84 H ATOM 161 C ALA A 12 -33.145 4.085 -32.909 1.00-12.84 C ATOM 162 O ALA A 12 -34.363 4.045 -32.766 1.00-12.84 O ATOM 163 CB ALA A 12 -31.798 6.223 -32.884 1.00-12.84 C ATOM 164 1HB ALA A 12 -31.200 6.882 -32.252 1.00-12.84 H ATOM 165 2HB ALA A 12 -32.653 6.777 -33.272 1.00-12.84 H ATOM 166 3HB ALA A 12 -31.187 5.876 -33.718 1.00-12.84 H ATOM 167 N LEU A 13 -32.509 3.283 -33.751 1.00-17.40 N ATOM 168 H LEU A 13 -31.497 3.361 -33.845 1.00-17.40 H ATOM 169 CA LEU A 13 -33.224 2.295 -34.560 1.00-17.40 C ATOM 170 HA LEU A 13 -34.007 2.798 -35.124 1.00-17.40 H ATOM 171 C LEU A 13 -33.893 1.249 -33.679 1.00-17.40 C ATOM 172 O LEU A 13 -34.995 0.802 -33.973 1.00-17.40 O ATOM 173 CB LEU A 13 -32.271 1.603 -35.539 1.00-17.40 C ATOM 174 1HB LEU A 13 -31.410 1.251 -34.972 1.00-17.40 H ATOM 175 2HB LEU A 13 -32.782 0.729 -35.942 1.00-17.40 H ATOM 176 CG LEU A 13 -31.765 2.436 -36.727 1.00-17.40 C ATOM 177 HG LEU A 13 -31.343 3.366 -36.352 1.00-17.40 H ATOM 178 CD1 LEU A 13 -30.663 1.670 -37.452 1.00-17.40 C ATOM 179 1HD1 LEU A 13 -30.281 2.272 -38.277 1.00-17.40 H ATOM 180 2HD1 LEU A 13 -31.049 0.727 -37.841 1.00-17.40 H ATOM 181 3HD1 LEU A 13 -29.843 1.470 -36.763 1.00-17.40 H ATOM 182 CD2 LEU A 13 -32.887 2.779 -37.713 1.00-17.40 C ATOM 183 1HD2 LEU A 13 -32.476 3.326 -38.561 1.00-17.40 H ATOM 184 2HD2 LEU A 13 -33.632 3.407 -37.228 1.00-17.40 H ATOM 185 3HD2 LEU A 13 -33.365 1.866 -38.073 1.00-17.40 H ATOM 186 N GLY A 14 -33.278 0.910 -32.557 1.00 -2.96 N ATOM 187 H GLY A 14 -32.357 1.291 -32.353 1.00 -2.96 H ATOM 188 CA GLY A 14 -33.884 -0.010 -31.611 1.00 -2.96 C ATOM 189 1HA GLY A 14 -34.074 -0.956 -32.117 1.00 -2.96 H ATOM 190 2HA GLY A 14 -33.189 -0.180 -30.788 1.00 -2.96 H ATOM 191 C GLY A 14 -35.198 0.503 -31.054 1.00 -2.96 C ATOM 192 O GLY A 14 -36.095 -0.293 -30.769 1.00 -2.96 O ATOM 193 N GLY A 15 -35.354 1.815 -30.945 1.00 -1.58 N ATOM 194 H GLY A 15 -34.574 2.432 -31.161 1.00 -1.58 H ATOM 195 CA GLY A 15 -36.628 2.391 -30.545 1.00 -1.58 C ATOM 196 1HA GLY A 15 -37.119 1.729 -29.832 1.00 -1.58 H ATOM 197 2HA GLY A 15 -36.439 3.346 -30.054 1.00 -1.58 H ATOM 198 C GLY A 15 -37.569 2.635 -31.714 1.00 -1.58 C ATOM 199 O GLY A 15 -38.783 2.478 -31.584 1.00 -1.58 O ATOM 200 N LEU A 16 -37.025 3.036 -32.854 1.00-17.00 N ATOM 201 H LEU A 16 -36.016 3.173 -32.900 1.00-17.00 H ATOM 202 CA LEU A 16 -37.823 3.363 -34.038 1.00-17.00 C ATOM 203 HA LEU A 16 -38.659 3.988 -33.732 1.00-17.00 H ATOM 204 C LEU A 16 -38.409 2.169 -34.773 1.00-17.00 C ATOM 205 O LEU A 16 -39.565 2.210 -35.153 1.00-17.00 O ATOM 206 CB LEU A 16 -36.972 4.134 -35.053 1.00-17.00 C ATOM 207 1HB LEU A 16 -36.053 3.572 -35.206 1.00-17.00 H ATOM 208 2HB LEU A 16 -37.509 4.140 -36.001 1.00-17.00 H ATOM 209 CG LEU A 16 -36.599 5.589 -34.732 1.00-17.00 C ATOM 210 HG LEU A 16 -36.179 5.635 -33.730 1.00-17.00 H ATOM 211 CD1 LEU A 16 -35.538 6.072 -35.718 1.00-17.00 C ATOM 212 1HD1 LEU A 16 -35.255 7.098 -35.481 1.00-17.00 H ATOM 213 2HD1 LEU A 16 -35.919 6.031 -36.739 1.00-17.00 H ATOM 214 3HD1 LEU A 16 -34.650 5.444 -35.637 1.00-17.00 H ATOM 215 CD2 LEU A 16 -37.817 6.516 -34.787 1.00-17.00 C ATOM 216 1HD2 LEU A 16 -37.505 7.540 -34.576 1.00-17.00 H ATOM 217 2HD2 LEU A 16 -38.549 6.215 -34.042 1.00-17.00 H ATOM 218 3HD2 LEU A 16 -38.272 6.480 -35.778 1.00-17.00 H ATOM 219 N LEU A 17 -37.648 1.104 -34.975 1.00 -6.44 N ATOM 220 H LEU A 17 -36.698 1.073 -34.607 1.00 -6.44 H ATOM 221 CA LEU A 17 -38.120 -0.022 -35.789 1.00 -6.44 C ATOM 222 HA LEU A 17 -38.508 0.364 -36.730 1.00 -6.44 H ATOM 223 C LEU A 17 -39.265 -0.765 -35.116 1.00 -6.44 C ATOM 224 O LEU A 17 -40.137 -1.320 -35.764 1.00 -6.44 O ATOM 225 CB LEU A 17 -36.967 -0.981 -36.097 1.00 -6.44 C ATOM 226 1HB LEU A 17 -36.527 -1.298 -35.153 1.00 -6.44 H ATOM 227 2HB LEU A 17 -37.386 -1.865 -36.579 1.00 -6.44 H ATOM 228 CG LEU A 17 -35.847 -0.443 -37.005 1.00 -6.44 C ATOM 229 HG LEU A 17 -35.448 0.472 -36.568 1.00 -6.44 H ATOM 230 CD1 LEU A 17 -34.714 -1.464 -37.075 1.00 -6.44 C ATOM 231 1HD1 LEU A 17 -33.905 -1.076 -37.692 1.00 -6.44 H ATOM 232 2HD1 LEU A 17 -35.082 -2.396 -37.511 1.00 -6.44 H ATOM 233 3HD1 LEU A 17 -34.331 -1.658 -36.073 1.00 -6.44 H ATOM 234 CD2 LEU A 17 -36.330 -0.118 -38.419 1.00 -6.44 C ATOM 235 1HD2 LEU A 17 -35.491 0.173 -39.048 1.00 -6.44 H ATOM 236 2HD2 LEU A 17 -37.048 0.699 -38.391 1.00 -6.44 H ATOM 237 3HD2 LEU A 17 -36.820 -0.997 -38.853 1.00 -6.44 H ATOM 238 N LYS A 18 -39.369 -0.631 -33.801 1.00-21.94 N ATOM 239 H LYS A 18 -38.658 -0.110 -33.312 1.00-21.94 H ATOM 240 CA LYS A 18 -40.514 -1.169 -33.054 1.00-21.94 C ATOM 241 HA LYS A 18 -40.668 -2.210 -33.348 1.00-21.94 H ATOM 242 C LYS A 18 -41.825 -0.436 -33.344 1.00-21.94 C ATOM 243 O LYS A 18 -42.861 -0.771 -32.783 1.00-21.94 O ATOM 244 CB LYS A 18 -40.221 -1.115 -31.553 1.00-21.94 C ATOM 245 1HB LYS A 18 -39.923 -0.101 -31.289 1.00-21.94 H ATOM 246 2HB LYS A 18 -41.130 -1.365 -31.005 1.00-21.94 H ATOM 247 CG LYS A 18 -39.134 -2.087 -31.131 1.00-21.94 C ATOM 248 1HG LYS A 18 -39.452 -3.101 -31.376 1.00-21.94 H ATOM 249 2HG LYS A 18 -38.219 -1.861 -31.676 1.00-21.94 H ATOM 250 CD LYS A 18 -38.869 -1.993 -29.634 1.00-21.94 C ATOM 251 1HD LYS A 18 -38.468 -1.004 -29.408 1.00-21.94 H ATOM 252 2HD LYS A 18 -39.809 -2.120 -29.095 1.00-21.94 H ATOM 253 CE LYS A 18 -37.883 -3.060 -29.164 1.00-21.94 C ATOM 254 1HE LYS A 18 -37.722 -2.936 -28.090 1.00-21.94 H ATOM 255 2HE LYS A 18 -38.317 -4.047 -29.339 1.00-21.94 H ATOM 256 NZ LYS A 18 -36.567 -2.962 -29.881 1.00-21.94 N ATOM 257 1HZ LYS A 18 -35.879 -3.556 -29.441 1.00-21.94 H ATOM 258 2HZ LYS A 18 -36.246 -1.997 -29.870 1.00-21.94 H ATOM 259 3HZ LYS A 18 -36.684 -3.236 -30.847 1.00-21.94 H ATOM 260 N LYS A 19 -41.766 0.582 -34.189 1.00-12.83 N ATOM 261 H LYS A 19 -40.869 0.836 -34.590 1.00-12.83 H ATOM 262 CA LYS A 19 -42.918 1.388 -34.583 1.00-12.83 C ATOM 263 HA LYS A 19 -43.828 0.979 -34.142 1.00-12.83 H ATOM 264 C LYS A 19 -43.058 1.387 -36.104 1.00-12.83 C ATOM 265 O LYS A 19 -43.842 2.163 -36.639 1.00-12.83 O ATOM 266 CB LYS A 19 -42.700 2.826 -34.096 1.00-12.83 C ATOM 267 1HB LYS A 19 -41.848 3.234 -34.636 1.00-12.83 H ATOM 268 2HB LYS A 19 -43.576 3.428 -34.340 1.00-12.83 H ATOM 269 CG LYS A 19 -42.410 2.940 -32.601 1.00-12.83 C ATOM 270 1HG LYS A 19 -43.291 2.642 -32.032 1.00-12.83 H ATOM 271 2HG LYS A 19 -41.581 2.286 -32.338 1.00-12.83 H ATOM 272 CD LYS A 19 -42.004 4.349 -32.226 1.00-12.83 C ATOM 273 1HD LYS A 19 -41.161 4.649 -32.849 1.00-12.83 H ATOM 274 2HD LYS A 19 -42.840 5.030 -32.392 1.00-12.83 H ATOM 275 CE LYS A 19 -41.581 4.380 -30.764 1.00-12.83 C ATOM 276 1HE LYS A 19 -42.432 4.095 -30.141 1.00-12.83 H ATOM 277 2HE LYS A 19 -40.783 3.649 -30.616 1.00-12.83 H ATOM 278 NZ LYS A 19 -41.086 5.735 -30.361 1.00-12.83 N ATOM 279 1HZ LYS A 19 -40.820 5.725 -29.385 1.00-12.83 H ATOM 280 2HZ LYS A 19 -41.814 6.422 -30.502 1.00-12.83 H ATOM 281 3HZ LYS A 19 -40.281 5.981 -30.920 1.00-12.83 H ATOM 282 N ILE A 20 -42.256 0.577 -36.787 1.00 -4.59 N ATOM 283 H ILE A 20 -41.650 -0.068 -36.296 1.00 -4.59 H ATOM 284 CA ILE A 20 -42.196 0.578 -38.256 1.00 -4.59 C ATOM 285 HA ILE A 20 -43.032 1.153 -38.651 1.00 -4.59 H ATOM 286 C ILE A 20 -42.316 -0.849 -38.798 1.00 -4.59 C ATOM 287 O ILE A 20 -43.248 -1.154 -39.542 1.00 -4.59 O ATOM 288 CB ILE A 20 -40.860 1.221 -38.783 1.00 -4.59 C ATOM 289 HB ILE A 20 -40.022 0.657 -38.374 1.00 -4.59 H ATOM 290 CG1 ILE A 20 -40.732 2.688 -38.316 1.00 -4.59 C ATOM 291 1HG1 ILE A 20 -41.461 3.289 -38.860 1.00 -4.59 H ATOM 292 2HG1 ILE A 20 -40.979 2.749 -37.261 1.00 -4.59 H ATOM 293 CG2 ILE A 20 -40.782 1.161 -40.337 1.00 -4.59 C ATOM 294 1HG2 ILE A 20 -39.848 1.594 -40.689 1.00 -4.59 H ATOM 295 2HG2 ILE A 20 -41.624 1.696 -40.778 1.00 -4.59 H ATOM 296 3HG2 ILE A 20 -40.809 0.121 -40.670 1.00 -4.59 H ATOM 297 CD1 ILE A 20 -39.339 3.321 -38.492 1.00 -4.59 C ATOM 298 1HD1 ILE A 20 -39.341 4.316 -38.047 1.00 -4.59 H ATOM 299 2HD1 ILE A 20 -39.092 3.406 -39.549 1.00 -4.59 H ATOM 300 3HD1 ILE A 20 -38.591 2.707 -37.990 1.00 -4.59 H ATOM 301 N GLY A 21 -41.372 -1.709 -38.440 1.00 -4.77 N ATOM 302 H GLY A 21 -40.598 -1.431 -37.841 1.00 -4.77 H ATOM 303 CA GLY A 21 -41.291 -3.069 -38.940 1.00 -4.77 C ATOM 304 1HA GLY A 21 -41.885 -3.746 -38.330 1.00 -4.77 H ATOM 305 2HA GLY A 21 -41.586 -3.119 -39.986 1.00 -4.77 H ATOM 306 C GLY A 21 -39.821 -3.391 -38.804 1.00 -4.77 C ATOM 307 O GLY A 21 -39.085 -2.440 -38.451 1.00 -4.77 O ATOM 308 OXT GLY A 21 -39.395 -4.535 -39.045 1.00 -4.77 O TER 309 GLY A 21 END
SEQUENCE	LIGPVLGLVGSALGGLLKKIG
HELICITY	90.50	INSTAB. INDEX	12.44	FLEXIBILITY	16.88
a HYD. MOM.	67.45	b HYD. MOM.	32.56	c HYD. MOM	4.70
a MEAN HYD. MOM.	3.21	b MEAN HYD. MOM.	1.55	c MEAN HYD. MOM.	0.22
CHARGE pH5	2.00	CHARGE pH7	2.00	CHARGE pH9	1.77
Δ CHARGE pH5-pH9	0.23	ISOELECTRIC POINT	10.00	BOMAN INDEX	-1.92
ΔG	3	CPP	-0,28	MLP	-2,42
MOLECULAR VOLUME		POLARITY
MIC E. coli	8	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	4	MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Bombinatoridae	GENUS	Bombina	SPECIES	Bombina variegata
DATE	1998
TITLE PAPER	Antimicrobial peptides from amphibian skin: what do they tell us?