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ID	1094	NAME	Bombinin-H1/H3   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\IIGPVLGMVGSALGGLLKKIG.pdb REMARK YASARA Written on: Wed May 14 12:27:44 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 306 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 ILE ILE GLY PRO VAL LEU GLY MET 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 ILE A 1 -16.935 0.028 -28.487 1.00-26.05 N ATOM 2 1H ILE A 1 -17.403 -0.587 -27.837 1.00-26.05 H ATOM 3 2H ILE A 1 -17.421 0.913 -28.530 1.00-26.05 H ATOM 4 3H ILE A 1 -15.988 0.196 -28.175 1.00-26.05 H ATOM 5 CA ILE A 1 -16.910 -0.589 -29.846 1.00-26.05 C ATOM 6 HA ILE A 1 -16.344 -1.519 -29.800 1.00-26.05 H ATOM 7 C ILE A 1 -16.200 0.348 -30.803 1.00-26.05 C ATOM 8 O ILE A 1 -16.004 1.490 -30.427 1.00-26.05 O ATOM 9 CB ILE A 1 -18.354 -0.910 -30.346 1.00-26.05 C ATOM 10 HB ILE A 1 -18.274 -1.326 -31.350 1.00-26.05 H ATOM 11 CG1 ILE A 1 -19.221 0.365 -30.426 1.00-26.05 C ATOM 12 1HG1 ILE A 1 -19.407 0.734 -29.418 1.00-26.05 H ATOM 13 2HG1 ILE A 1 -18.670 1.132 -30.968 1.00-26.05 H ATOM 14 CG2 ILE A 1 -19.007 -1.991 -29.441 1.00-26.05 C ATOM 15 1HG2 ILE A 1 -19.929 -2.352 -29.906 1.00-26.05 H ATOM 16 2HG2 ILE A 1 -19.260 -1.591 -28.456 1.00-26.05 H ATOM 17 3HG2 ILE A 1 -18.343 -2.852 -29.326 1.00-26.05 H ATOM 18 CD1 ILE A 1 -20.575 0.187 -31.127 1.00-26.05 C ATOM 19 1HD1 ILE A 1 -21.078 1.152 -31.192 1.00-26.05 H ATOM 20 2HD1 ILE A 1 -21.211 -0.498 -30.565 1.00-26.05 H ATOM 21 3HD1 ILE A 1 -20.429 -0.199 -32.138 1.00-26.05 H ATOM 22 N ILE A 2 -15.809 -0.111 -31.987 1.00-30.93 N ATOM 23 H ILE A 2 -16.000 -1.064 -32.256 1.00-30.93 H ATOM 24 CA ILE A 2 -15.049 0.717 -32.936 1.00-30.93 C ATOM 25 HA ILE A 2 -14.154 1.087 -32.434 1.00-30.93 H ATOM 26 C ILE A 2 -15.853 1.938 -33.395 1.00-30.93 C ATOM 27 O ILE A 2 -15.338 3.045 -33.431 1.00-30.93 O ATOM 28 CB ILE A 2 -14.604 -0.129 -34.180 1.00-30.93 C ATOM 29 HB ILE A 2 -15.498 -0.493 -34.687 1.00-30.93 H ATOM 30 CG1 ILE A 2 -13.774 -1.350 -33.722 1.00-30.93 C ATOM 31 1HG1 ILE A 2 -12.837 -0.991 -33.295 1.00-30.93 H ATOM 32 2HG1 ILE A 2 -14.312 -1.882 -32.941 1.00-30.93 H ATOM 33 CG2 ILE A 2 -13.786 0.732 -35.179 1.00-30.93 C ATOM 34 1HG2 ILE A 2 -13.521 0.148 -36.061 1.00-30.93 H ATOM 35 2HG2 ILE A 2 -12.871 1.097 -34.707 1.00-30.93 H ATOM 36 3HG2 ILE A 2 -14.369 1.589 -35.517 1.00-30.93 H ATOM 37 CD1 ILE A 2 -13.444 -2.380 -34.816 1.00-30.93 C ATOM 38 1HD1 ILE A 2 -12.957 -3.245 -34.363 1.00-30.93 H ATOM 39 2HD1 ILE A 2 -12.766 -1.948 -35.553 1.00-30.93 H ATOM 40 3HD1 ILE A 2 -14.359 -2.707 -35.312 1.00-30.93 H ATOM 41 N GLY A 3 -17.130 1.744 -33.701 1.00 47.67 N ATOM 42 H GLY A 3 -17.516 0.818 -33.672 1.00 47.67 H ATOM 43 CA GLY A 3 -17.992 2.846 -34.108 1.00 47.67 C ATOM 44 1HA GLY A 3 -17.394 3.734 -34.314 1.00 47.67 H ATOM 45 2HA GLY A 3 -18.489 2.565 -35.036 1.00 47.67 H ATOM 46 C GLY A 3 -19.069 3.206 -33.101 1.00 47.67 C ATOM 47 O GLY A 3 -20.204 2.782 -33.318 1.00 47.67 O ATOM 48 N PRO A 4 -18.806 3.946 -32.004 1.00 3.26 N ATOM 49 CA PRO A 4 -19.924 4.218 -31.085 1.00 3.26 C ATOM 50 HA PRO A 4 -20.298 3.283 -30.671 1.00 3.26 H ATOM 51 C PRO A 4 -21.087 4.994 -31.695 1.00 3.26 C ATOM 52 O PRO A 4 -22.230 4.806 -31.300 1.00 3.26 O ATOM 53 CB PRO A 4 -19.272 5.057 -29.980 1.00 3.26 C ATOM 54 1HB PRO A 4 -19.397 6.119 -30.191 1.00 3.26 H ATOM 55 2HB PRO A 4 -19.696 4.811 -29.006 1.00 3.26 H ATOM 56 CG PRO A 4 -17.840 4.691 -30.034 1.00 3.26 C ATOM 57 1HG PRO A 4 -17.220 5.467 -29.585 1.00 3.26 H ATOM 58 2HG PRO A 4 -17.683 3.734 -29.536 1.00 3.26 H ATOM 59 CD PRO A 4 -17.563 4.560 -31.500 1.00 3.26 C ATOM 60 1HD PRO A 4 -17.404 5.539 -31.957 1.00 3.26 H ATOM 61 2HD PRO A 4 -16.704 3.913 -31.656 1.00 3.26 H ATOM 62 N VAL A 5 -20.811 5.817 -32.698 1.00-11.62 N ATOM 63 H VAL A 5 -19.855 5.957 -32.983 1.00-11.62 H ATOM 64 CA VAL A 5 -21.863 6.554 -33.398 1.00-11.62 C ATOM 65 HA VAL A 5 -22.431 7.126 -32.669 1.00-11.62 H ATOM 66 C VAL A 5 -22.819 5.581 -34.080 1.00-11.62 C ATOM 67 O VAL A 5 -24.031 5.745 -34.017 1.00-11.62 O ATOM 68 CB VAL A 5 -21.251 7.535 -34.440 1.00-11.62 C ATOM 69 HB VAL A 5 -20.694 6.955 -35.176 1.00-11.62 H ATOM 70 CG1 VAL A 5 -22.335 8.341 -35.168 1.00-11.62 C ATOM 71 1HG1 VAL A 5 -21.873 9.039 -35.867 1.00-11.62 H ATOM 72 2HG1 VAL A 5 -22.939 8.901 -34.452 1.00-11.62 H ATOM 73 3HG1 VAL A 5 -22.986 7.674 -35.736 1.00-11.62 H ATOM 74 CG2 VAL A 5 -20.270 8.503 -33.751 1.00-11.62 C ATOM 75 1HG2 VAL A 5 -19.893 9.223 -34.481 1.00-11.62 H ATOM 76 2HG2 VAL A 5 -19.417 7.966 -33.341 1.00-11.62 H ATOM 77 3HG2 VAL A 5 -20.774 9.048 -32.951 1.00-11.62 H ATOM 78 N LEU A 6 -22.287 4.519 -34.668 1.00-23.97 N ATOM 79 H LEU A 6 -21.291 4.376 -34.642 1.00-23.97 H ATOM 80 CA LEU A 6 -23.120 3.526 -35.345 1.00-23.97 C ATOM 81 HA LEU A 6 -23.801 4.038 -36.026 1.00-23.97 H ATOM 82 C LEU A 6 -23.951 2.764 -34.321 1.00-23.97 C ATOM 83 O LEU A 6 -25.085 2.388 -34.586 1.00-23.97 O ATOM 84 CB LEU A 6 -22.250 2.544 -36.137 1.00-23.97 C ATOM 85 1HB LEU A 6 -21.628 2.001 -35.427 1.00-23.97 H ATOM 86 2HB LEU A 6 -22.912 1.821 -36.614 1.00-23.97 H ATOM 87 CG LEU A 6 -21.324 3.129 -37.216 1.00-23.97 C ATOM 88 HG LEU A 6 -20.669 3.865 -36.750 1.00-23.97 H ATOM 89 CD1 LEU A 6 -20.448 2.021 -37.790 1.00-23.97 C ATOM 90 1HD1 LEU A 6 -19.754 2.442 -38.520 1.00-23.97 H ATOM 91 2HD1 LEU A 6 -21.066 1.267 -38.283 1.00-23.97 H ATOM 92 3HD1 LEU A 6 -19.872 1.549 -36.995 1.00-23.97 H ATOM 93 CD2 LEU A 6 -22.092 3.817 -38.344 1.00-23.97 C ATOM 94 1HD2 LEU A 6 -21.394 4.181 -39.098 1.00-23.97 H ATOM 95 2HD2 LEU A 6 -22.650 4.669 -37.956 1.00-23.97 H ATOM 96 3HD2 LEU A 6 -22.786 3.116 -38.811 1.00-23.97 H ATOM 97 N GLY A 7 -23.407 2.598 -33.123 1.00 -1.67 N ATOM 98 H GLY A 7 -22.461 2.914 -32.957 1.00 -1.67 H ATOM 99 CA GLY A 7 -24.161 1.998 -32.035 1.00 -1.67 C ATOM 100 1HA GLY A 7 -24.531 1.021 -32.348 1.00 -1.67 H ATOM 101 2HA GLY A 7 -23.510 1.876 -31.171 1.00 -1.67 H ATOM 102 C GLY A 7 -25.344 2.860 -31.636 1.00 -1.67 C ATOM 103 O GLY A 7 -26.436 2.352 -31.392 1.00 -1.67 O ATOM 104 N MET A 8 -25.164 4.173 -31.602 1.00-18.55 N ATOM 105 H MET A 8 -24.247 4.563 -31.801 1.00-18.55 H ATOM 106 CA MET A 8 -26.271 5.073 -31.282 1.00-18.55 C ATOM 107 HA MET A 8 -26.772 4.701 -30.388 1.00-18.55 H ATOM 108 C MET A 8 -27.306 5.110 -32.404 1.00-18.55 C ATOM 109 O MET A 8 -28.499 5.159 -32.129 1.00-18.55 O ATOM 110 CB MET A 8 -25.774 6.493 -30.998 1.00-18.55 C ATOM 111 1HB MET A 8 -25.234 6.864 -31.867 1.00-18.55 H ATOM 112 2HB MET A 8 -26.643 7.130 -30.832 1.00-18.55 H ATOM 113 CG MET A 8 -24.879 6.584 -29.768 1.00-18.55 C ATOM 114 1HG MET A 8 -25.402 6.126 -28.929 1.00-18.55 H ATOM 115 2HG MET A 8 -23.959 6.031 -29.946 1.00-18.55 H ATOM 116 SD MET A 8 -24.467 8.287 -29.315 1.00-18.55 S ATOM 117 CE MET A 8 -23.299 8.783 -30.582 1.00-18.55 C ATOM 118 1HE MET A 8 -22.958 9.799 -30.378 1.00-18.55 H ATOM 119 2HE MET A 8 -23.782 8.755 -31.559 1.00-18.55 H ATOM 120 3HE MET A 8 -22.444 8.107 -30.574 1.00-18.55 H ATOM 121 N VAL A 9 -26.883 5.022 -33.659 1.00-11.98 N ATOM 122 H VAL A 9 -25.886 5.021 -33.856 1.00-11.98 H ATOM 123 CA VAL A 9 -27.833 4.936 -34.774 1.00-11.98 C ATOM 124 HA VAL A 9 -28.549 5.752 -34.688 1.00-11.98 H ATOM 125 C VAL A 9 -28.612 3.625 -34.671 1.00-11.98 C ATOM 126 O VAL A 9 -29.830 3.610 -34.829 1.00-11.98 O ATOM 127 CB VAL A 9 -27.117 5.046 -36.158 1.00-11.98 C ATOM 128 HB VAL A 9 -26.339 4.287 -36.211 1.00-11.98 H ATOM 129 CG1 VAL A 9 -28.092 4.827 -37.330 1.00-11.98 C ATOM 130 1HG1 VAL A 9 -27.571 4.971 -38.277 1.00-11.98 H ATOM 131 2HG1 VAL A 9 -28.926 5.527 -37.266 1.00-11.98 H ATOM 132 3HG1 VAL A 9 -28.481 3.808 -37.307 1.00-11.98 H ATOM 133 CG2 VAL A 9 -26.466 6.432 -36.318 1.00-11.98 C ATOM 134 1HG2 VAL A 9 -25.927 6.476 -37.265 1.00-11.98 H ATOM 135 2HG2 VAL A 9 -25.763 6.621 -35.512 1.00-11.98 H ATOM 136 3HG2 VAL A 9 -27.231 7.210 -36.306 1.00-11.98 H ATOM 137 N GLY A 10 -27.940 2.530 -34.345 1.00-16.50 N ATOM 138 H GLY A 10 -26.929 2.565 -34.230 1.00-16.50 H ATOM 139 CA GLY A 10 -28.627 1.261 -34.165 1.00-16.50 C ATOM 140 1HA GLY A 10 -29.180 1.025 -35.074 1.00-16.50 H ATOM 141 2HA GLY A 10 -27.892 0.477 -33.983 1.00-16.50 H ATOM 142 C GLY A 10 -29.604 1.298 -33.007 1.00-16.50 C ATOM 143 O GLY A 10 -30.697 0.750 -33.093 1.00-16.50 O ATOM 144 N SER A 11 -29.249 1.989 -31.934 1.00-21.10 N ATOM 145 H SER A 11 -28.327 2.412 -31.896 1.00-21.10 H ATOM 146 CA SER A 11 -30.148 2.144 -30.791 1.00-21.10 C ATOM 147 HA SER A 11 -30.490 1.157 -30.479 1.00-21.10 H ATOM 148 C SER A 11 -31.368 2.986 -31.158 1.00-21.10 C ATOM 149 O SER A 11 -32.493 2.674 -30.762 1.00-21.10 O ATOM 150 CB SER A 11 -29.407 2.803 -29.628 1.00-21.10 C ATOM 151 1HB SER A 11 -29.087 3.802 -29.922 1.00-21.10 H ATOM 152 2HB SER A 11 -30.079 2.882 -28.773 1.00-21.10 H ATOM 153 OG SER A 11 -28.268 2.037 -29.266 1.00-21.10 O ATOM 154 HG SER A 11 -27.621 2.072 -29.987 1.00-21.10 H ATOM 155 N ALA A 12 -31.159 4.031 -31.948 1.00-13.48 N ATOM 156 H ALA A 12 -30.211 4.270 -32.230 1.00-13.48 H ATOM 157 CA ALA A 12 -32.258 4.871 -32.409 1.00-13.48 C ATOM 158 HA ALA A 12 -32.818 5.218 -31.540 1.00-13.48 H ATOM 159 C ALA A 12 -33.197 4.048 -33.289 1.00-13.48 C ATOM 160 O ALA A 12 -34.410 4.083 -33.106 1.00-13.48 O ATOM 161 CB ALA A 12 -31.712 6.088 -33.172 1.00-13.48 C ATOM 162 1HB ALA A 12 -31.048 6.661 -32.523 1.00-13.48 H ATOM 163 2HB ALA A 12 -32.541 6.723 -33.485 1.00-13.48 H ATOM 164 3HB ALA A 12 -31.158 5.763 -34.053 1.00-13.48 H ATOM 165 N LEU A 13 -32.647 3.262 -34.204 1.00-13.57 N ATOM 166 H LEU A 13 -31.635 3.274 -34.328 1.00-13.57 H ATOM 167 CA LEU A 13 -33.458 2.387 -35.052 1.00-13.57 C ATOM 168 HA LEU A 13 -34.219 2.982 -35.550 1.00-13.57 H ATOM 169 C LEU A 13 -34.173 1.332 -34.217 1.00-13.57 C ATOM 170 O LEU A 13 -35.316 0.989 -34.498 1.00-13.57 O ATOM 171 CB LEU A 13 -32.590 1.698 -36.108 1.00-13.57 C ATOM 172 1HB LEU A 13 -31.740 1.246 -35.599 1.00-13.57 H ATOM 173 2HB LEU A 13 -33.175 0.894 -36.553 1.00-13.57 H ATOM 174 CG LEU A 13 -32.060 2.576 -37.253 1.00-13.57 C ATOM 175 HG LEU A 13 -31.560 3.445 -36.830 1.00-13.57 H ATOM 176 CD1 LEU A 13 -31.039 1.788 -38.068 1.00-13.57 C ATOM 177 1HD1 LEU A 13 -30.640 2.418 -38.862 1.00-13.57 H ATOM 178 2HD1 LEU A 13 -31.504 0.904 -38.507 1.00-13.57 H ATOM 179 3HD1 LEU A 13 -30.214 1.482 -37.423 1.00-13.57 H ATOM 180 CD2 LEU A 13 -33.183 3.066 -38.173 1.00-13.57 C ATOM 181 1HD2 LEU A 13 -32.759 3.642 -38.996 1.00-13.57 H ATOM 182 2HD2 LEU A 13 -33.866 3.710 -37.621 1.00-13.57 H ATOM 183 3HD2 LEU A 13 -33.738 2.217 -38.578 1.00-13.57 H ATOM 184 N GLY A 14 -33.549 0.874 -33.144 1.00 -4.44 N ATOM 185 H GLY A 14 -32.594 1.171 -32.950 1.00 -4.44 H ATOM 186 CA GLY A 14 -34.191 -0.061 -32.237 1.00 -4.44 C ATOM 187 1HA GLY A 14 -34.469 -0.954 -32.796 1.00 -4.44 H ATOM 188 2HA GLY A 14 -33.484 -0.338 -31.454 1.00 -4.44 H ATOM 189 C GLY A 14 -35.443 0.507 -31.597 1.00 -4.44 C ATOM 190 O GLY A 14 -36.386 -0.242 -31.328 1.00 -4.44 O ATOM 191 N GLY A 15 -35.499 1.816 -31.398 1.00 -0.50 N ATOM 192 H GLY A 15 -34.684 2.389 -31.607 1.00 -0.50 H ATOM 193 CA GLY A 15 -36.713 2.454 -30.913 1.00 -0.50 C ATOM 194 1HA GLY A 15 -37.226 1.781 -30.226 1.00 -0.50 H ATOM 195 2HA GLY A 15 -36.436 3.357 -30.370 1.00 -0.50 H ATOM 196 C GLY A 15 -37.672 2.841 -32.026 1.00 -0.50 C ATOM 197 O GLY A 15 -38.889 2.763 -31.860 1.00 -0.50 O ATOM 198 N LEU A 16 -37.140 3.278 -33.158 1.00-17.32 N ATOM 199 H LEU A 16 -36.126 3.344 -33.235 1.00-17.32 H ATOM 200 CA LEU A 16 -37.950 3.739 -34.288 1.00-17.32 C ATOM 201 HA LEU A 16 -38.727 4.400 -33.910 1.00-17.32 H ATOM 202 C LEU A 16 -38.646 2.641 -35.075 1.00-17.32 C ATOM 203 O LEU A 16 -39.809 2.789 -35.407 1.00-17.32 O ATOM 204 CB LEU A 16 -37.079 4.514 -35.282 1.00-17.32 C ATOM 205 1HB LEU A 16 -36.210 3.899 -35.506 1.00-17.32 H ATOM 206 2HB LEU A 16 -37.646 4.621 -36.207 1.00-17.32 H ATOM 207 CG LEU A 16 -36.588 5.913 -34.883 1.00-17.32 C ATOM 208 HG LEU A 16 -36.134 5.862 -33.896 1.00-17.32 H ATOM 209 CD1 LEU A 16 -35.528 6.384 -35.874 1.00-17.32 C ATOM 210 1HD1 LEU A 16 -35.163 7.369 -35.583 1.00-17.32 H ATOM 211 2HD1 LEU A 16 -35.943 6.437 -36.881 1.00-17.32 H ATOM 212 3HD1 LEU A 16 -34.686 5.690 -35.866 1.00-17.32 H ATOM 213 CD2 LEU A 16 -37.735 6.927 -34.832 1.00-17.32 C ATOM 214 1HD2 LEU A 16 -37.342 7.909 -34.567 1.00-17.32 H ATOM 215 2HD2 LEU A 16 -38.464 6.629 -34.081 1.00-17.32 H ATOM 216 3HD2 LEU A 16 -38.224 6.990 -35.806 1.00-17.32 H ATOM 217 N LEU A 17 -37.973 1.541 -35.373 1.00 -7.27 N ATOM 218 H LEU A 17 -37.016 1.419 -35.045 1.00 -7.27 H ATOM 219 CA LEU A 17 -38.553 0.508 -36.238 1.00 -7.27 C ATOM 220 HA LEU A 17 -38.944 0.983 -37.137 1.00 -7.27 H ATOM 221 C LEU A 17 -39.726 -0.195 -35.571 1.00 -7.27 C ATOM 222 O LEU A 17 -40.657 -0.644 -36.219 1.00 -7.27 O ATOM 223 CB LEU A 17 -37.485 -0.508 -36.652 1.00 -7.27 C ATOM 224 1HB LEU A 17 -37.037 -0.917 -35.747 1.00 -7.27 H ATOM 225 2HB LEU A 17 -37.983 -1.326 -37.172 1.00 -7.27 H ATOM 226 CG LEU A 17 -36.359 0.009 -37.567 1.00 -7.27 C ATOM 227 HG LEU A 17 -35.880 0.862 -37.089 1.00 -7.27 H ATOM 228 CD1 LEU A 17 -35.308 -1.083 -37.745 1.00 -7.27 C ATOM 229 1HD1 LEU A 17 -34.495 -0.713 -38.368 1.00 -7.27 H ATOM 230 2HD1 LEU A 17 -35.759 -1.956 -38.225 1.00 -7.27 H ATOM 231 3HD1 LEU A 17 -34.906 -1.369 -36.774 1.00 -7.27 H ATOM 232 CD2 LEU A 17 -36.866 0.460 -38.938 1.00 -7.27 C ATOM 233 1HD2 LEU A 17 -36.030 0.732 -39.579 1.00 -7.27 H ATOM 234 2HD2 LEU A 17 -37.520 1.322 -38.829 1.00 -7.27 H ATOM 235 3HD2 LEU A 17 -37.434 -0.351 -39.407 1.00 -7.27 H ATOM 236 N LYS A 18 -39.777 -0.141 -34.248 1.00-19.65 N ATOM 237 H LYS A 18 -39.013 0.294 -33.753 1.00-19.65 H ATOM 238 CA LYS A 18 -40.932 -0.646 -33.493 1.00-19.65 C ATOM 239 HA LYS A 18 -41.172 -1.651 -33.846 1.00-19.65 H ATOM 240 C LYS A 18 -42.196 0.196 -33.687 1.00-19.65 C ATOM 241 O LYS A 18 -43.234 -0.101 -33.109 1.00-19.65 O ATOM 242 CB LYS A 18 -40.586 -0.711 -32.004 1.00-19.65 C ATOM 243 1HB LYS A 18 -40.206 0.261 -31.688 1.00-19.65 H ATOM 244 2HB LYS A 18 -41.493 -0.930 -31.439 1.00-19.65 H ATOM 245 CG LYS A 18 -39.561 -1.783 -31.685 1.00-19.65 C ATOM 246 1HG LYS A 18 -39.961 -2.753 -31.981 1.00-19.65 H ATOM 247 2HG LYS A 18 -38.650 -1.588 -32.249 1.00-19.65 H ATOM 248 CD LYS A 18 -39.240 -1.806 -30.196 1.00-19.65 C ATOM 249 1HD LYS A 18 -38.759 -0.865 -29.925 1.00-19.65 H ATOM 250 2HD LYS A 18 -40.169 -1.899 -29.631 1.00-19.65 H ATOM 251 CE LYS A 18 -38.321 -2.970 -29.831 1.00-19.65 C ATOM 252 1HE LYS A 18 -38.116 -2.928 -28.759 1.00-19.65 H ATOM 253 2HE LYS A 18 -38.833 -3.909 -30.050 1.00-19.65 H ATOM 254 NZ LYS A 18 -37.027 -2.921 -30.590 1.00-19.65 N ATOM 255 1HZ LYS A 18 -36.370 -3.590 -30.214 1.00-19.65 H ATOM 256 2HZ LYS A 18 -36.634 -1.984 -30.530 1.00-19.65 H ATOM 257 3HZ LYS A 18 -37.196 -3.122 -31.566 1.00-19.65 H ATOM 258 N LYS A 19 -42.090 1.261 -34.467 1.00 -7.23 N ATOM 259 H LYS A 19 -41.190 1.476 -34.885 1.00 -7.23 H ATOM 260 CA LYS A 19 -43.193 2.170 -34.765 1.00 -7.23 C ATOM 261 HA LYS A 19 -44.114 1.799 -34.315 1.00 -7.23 H ATOM 262 C LYS A 19 -43.382 2.280 -36.277 1.00 -7.23 C ATOM 263 O LYS A 19 -44.125 3.143 -36.731 1.00 -7.23 O ATOM 264 CB LYS A 19 -42.855 3.554 -34.196 1.00 -7.23 C ATOM 265 1HB LYS A 19 -41.994 3.936 -34.742 1.00 -7.23 H ATOM 266 2HB LYS A 19 -43.692 4.231 -34.367 1.00 -7.23 H ATOM 267 CG LYS A 19 -42.506 3.548 -32.710 1.00 -7.23 C ATOM 268 1HG LYS A 19 -43.387 3.276 -32.128 1.00 -7.23 H ATOM 269 2HG LYS A 19 -41.718 2.821 -32.522 1.00 -7.23 H ATOM 270 CD LYS A 19 -41.986 4.897 -32.261 1.00 -7.23 C ATOM 271 1HD LYS A 19 -41.144 5.178 -32.896 1.00 -7.23 H ATOM 272 2HD LYS A 19 -42.775 5.645 -32.351 1.00 -7.23 H ATOM 273 CE LYS A 19 -41.514 4.802 -30.818 1.00 -7.23 C ATOM 274 1HE LYS A 19 -42.362 4.536 -30.183 1.00 -7.23 H ATOM 275 2HE LYS A 19 -40.766 4.008 -30.747 1.00 -7.23 H ATOM 276 NZ LYS A 19 -40.908 6.089 -30.348 1.00 -7.23 N ATOM 277 1HZ LYS A 19 -40.611 5.996 -29.386 1.00 -7.23 H ATOM 278 2HZ LYS A 19 -41.589 6.833 -30.418 1.00 -7.23 H ATOM 279 3HZ LYS A 19 -40.106 6.314 -30.921 1.00 -7.23 H ATOM 280 N ILE A 20 -42.665 1.462 -37.040 1.00-12.64 N ATOM 281 H ILE A 20 -42.093 0.744 -36.613 1.00-12.64 H ATOM 282 CA ILE A 20 -42.653 1.556 -38.507 1.00-12.64 C ATOM 283 HA ILE A 20 -43.457 2.214 -38.832 1.00-12.64 H ATOM 284 C ILE A 20 -42.895 0.180 -39.134 1.00-12.64 C ATOM 285 O ILE A 20 -43.872 -0.008 -39.859 1.00-12.64 O ATOM 286 CB ILE A 20 -41.292 2.135 -39.042 1.00-12.64 C ATOM 287 HB ILE A 20 -40.485 1.488 -38.701 1.00-12.64 H ATOM 288 CG1 ILE A 20 -41.042 3.555 -38.488 1.00-12.64 C ATOM 289 1HG1 ILE A 20 -41.742 4.242 -38.963 1.00-12.64 H ATOM 290 2HG1 ILE A 20 -41.248 3.564 -37.421 1.00-12.64 H ATOM 291 CG2 ILE A 20 -41.270 2.173 -40.598 1.00-12.64 C ATOM 292 1HG2 ILE A 20 -40.319 2.561 -40.957 1.00-12.64 H ATOM 293 2HG2 ILE A 20 -42.084 2.795 -40.972 1.00-12.64 H ATOM 294 3HG2 ILE A 20 -41.384 1.162 -40.996 1.00-12.64 H ATOM 295 CD1 ILE A 20 -39.613 4.099 -38.674 1.00-12.64 C ATOM 296 1HD1 ILE A 20 -39.526 5.059 -38.168 1.00-12.64 H ATOM 297 2HD1 ILE A 20 -39.394 4.236 -39.733 1.00-12.64 H ATOM 298 3HD1 ILE A 20 -38.895 3.401 -38.241 1.00-12.64 H ATOM 299 N GLY A 21 -42.006 -0.767 -38.866 1.00 -4.96 N ATOM 300 H GLY A 21 -41.194 -0.584 -38.280 1.00 -4.96 H ATOM 301 CA GLY A 21 -42.042 -2.094 -39.454 1.00 -4.96 C ATOM 302 1HA GLY A 21 -42.663 -2.765 -38.866 1.00 -4.96 H ATOM 303 2HA GLY A 21 -42.374 -2.055 -40.489 1.00 -4.96 H ATOM 304 C GLY A 21 -40.595 -2.527 -39.395 1.00 -4.96 C ATOM 305 O GLY A 21 -39.780 -1.657 -39.011 1.00 -4.96 O ATOM 306 OXT GLY A 21 -40.263 -3.680 -39.725 1.00 -4.96 O TER 307 GLY A 21 END
SEQUENCE	IIGPVLGMVGSALGGLLKKIG
HELICITY	90.50	INSTAB. INDEX	12.44	FLEXIBILITY	16.37
a HYD. MOM.	69.34	b HYD. MOM.	33.16	c HYD. MOM	4.80
a MEAN HYD. MOM.	3.30	b MEAN HYD. MOM.	1.58	c MEAN HYD. MOM.	0.23
CHARGE pH5	2.00	CHARGE pH7	2.00	CHARGE pH9	1.77
Δ CHARGE pH5-pH9	0.23	ISOELECTRIC POINT	10.00	BOMAN INDEX	-1.80
ΔG	4	CPP	-0,41	MLP	-4,43
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	Amphibia	ORDER	Anura
FAMILY	Bombinatoridae	GENUS	Bombina	SPECIES	Bombina variegata
DATE	1993
TITLE PAPER	Antibacterial and haemolytic peptides containing D-alloisoleucine from the skin of Bombina variegata