Back to Resultset

ID	964	NAME	Bombinin H5_1   Blast NCBI-PROT
LENGTH	20	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\IIGPVLGLVGSALGGLLKKI.pdb REMARK YASARA Written on: Wed May 14 12:06:19 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 301 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 20 ILE ILE GLY PRO VAL LEU GLY LEU VAL GLY SER ALA LEU SEQRES 2 A 20 GLY GLY LEU LEU LYS LYS ILE 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 -17.424 7.413 -25.611 1.00-24.67 N ATOM 2 1H ILE A 1 -17.945 6.642 -25.218 1.00-24.67 H ATOM 3 2H ILE A 1 -17.938 8.273 -25.480 1.00-24.67 H ATOM 4 3H ILE A 1 -16.532 7.496 -25.142 1.00-24.67 H ATOM 5 CA ILE A 1 -17.202 7.185 -27.070 1.00-24.67 C ATOM 6 HA ILE A 1 -16.608 6.282 -27.198 1.00-24.67 H ATOM 7 C ILE A 1 -16.411 8.349 -27.635 1.00-24.67 C ATOM 8 O ILE A 1 -16.311 9.347 -26.943 1.00-24.67 O ATOM 9 CB ILE A 1 -18.558 6.997 -27.822 1.00-24.67 C ATOM 10 HB ILE A 1 -18.338 6.878 -28.884 1.00-24.67 H ATOM 11 CG1 ILE A 1 -19.471 8.231 -27.659 1.00-24.67 C ATOM 12 1HG1 ILE A 1 -19.779 8.311 -26.616 1.00-24.67 H ATOM 13 2HG1 ILE A 1 -18.903 9.124 -27.911 1.00-24.67 H ATOM 14 CG2 ILE A 1 -19.258 5.697 -27.338 1.00-24.67 C ATOM 15 1HG2 ILE A 1 -20.096 5.460 -28.001 1.00-24.67 H ATOM 16 2HG2 ILE A 1 -19.652 5.806 -26.326 1.00-24.67 H ATOM 17 3HG2 ILE A 1 -18.569 4.850 -27.374 1.00-24.67 H ATOM 18 CD1 ILE A 1 -20.740 8.228 -28.525 1.00-24.67 C ATOM 19 1HD1 ILE A 1 -21.273 9.169 -28.388 1.00-24.67 H ATOM 20 2HD1 ILE A 1 -21.400 7.409 -28.235 1.00-24.67 H ATOM 21 3HD1 ILE A 1 -20.475 8.127 -29.579 1.00-24.67 H ATOM 22 N ILE A 2 -15.838 8.222 -28.828 1.00-29.68 N ATOM 23 H ILE A 2 -15.957 7.378 -29.369 1.00-29.68 H ATOM 24 CA ILE A 2 -14.961 9.262 -29.388 1.00-29.68 C ATOM 25 HA ILE A 2 -14.161 9.459 -28.672 1.00-29.68 H ATOM 26 C ILE A 2 -15.709 10.581 -29.599 1.00-29.68 C ATOM 27 O ILE A 2 -15.229 11.634 -29.209 1.00-29.68 O ATOM 28 CB ILE A 2 -14.317 8.786 -30.736 1.00-29.68 C ATOM 29 HB ILE A 2 -15.115 8.600 -31.454 1.00-29.68 H ATOM 30 CG1 ILE A 2 -13.542 7.467 -30.517 1.00-29.68 C ATOM 31 1HG1 ILE A 2 -12.687 7.672 -29.871 1.00-29.68 H ATOM 32 2HG1 ILE A 2 -14.181 6.751 -30.005 1.00-29.68 H ATOM 33 CG2 ILE A 2 -13.377 9.874 -31.320 1.00-29.68 C ATOM 34 1HG2 ILE A 2 -12.969 9.554 -32.279 1.00-29.68 H ATOM 35 2HG2 ILE A 2 -12.551 10.072 -30.631 1.00-29.68 H ATOM 36 3HG2 ILE A 2 -13.922 10.804 -31.488 1.00-29.68 H ATOM 37 CD1 ILE A 2 -13.034 6.774 -31.791 1.00-29.68 C ATOM 38 1HD1 ILE A 2 -12.601 5.809 -31.527 1.00-29.68 H ATOM 39 2HD1 ILE A 2 -12.263 7.378 -32.271 1.00-29.68 H ATOM 40 3HD1 ILE A 2 -13.859 6.615 -32.487 1.00-29.68 H ATOM 41 N GLY A 3 -16.904 10.518 -30.172 1.00 50.72 N ATOM 42 H GLY A 3 -17.258 9.638 -30.499 1.00 50.72 H ATOM 43 CA GLY A 3 -17.726 11.708 -30.344 1.00 50.72 C ATOM 44 1HA GLY A 3 -17.141 12.608 -30.154 1.00 50.72 H ATOM 45 2HA GLY A 3 -18.075 11.746 -31.376 1.00 50.72 H ATOM 46 C GLY A 3 -18.938 11.691 -29.435 1.00 50.72 C ATOM 47 O GLY A 3 -19.957 11.162 -29.872 1.00 50.72 O ATOM 48 N PRO A 4 -18.909 12.214 -28.192 1.00 7.33 N ATOM 49 CA PRO A 4 -20.123 12.116 -27.362 1.00 7.33 C ATOM 50 HA PRO A 4 -20.367 11.070 -27.190 1.00 7.33 H ATOM 51 C PRO A 4 -21.350 12.826 -27.926 1.00 7.33 C ATOM 52 O PRO A 4 -22.481 12.443 -27.645 1.00 7.33 O ATOM 53 CB PRO A 4 -19.700 12.781 -26.047 1.00 7.33 C ATOM 54 1HB PRO A 4 -19.984 13.834 -26.053 1.00 7.33 H ATOM 55 2HB PRO A 4 -20.146 12.270 -25.193 1.00 7.33 H ATOM 56 CG PRO A 4 -18.224 12.649 -26.024 1.00 7.33 C ATOM 57 1HG PRO A 4 -17.774 13.390 -25.363 1.00 7.33 H ATOM 58 2HG PRO A 4 -17.945 11.640 -25.719 1.00 7.33 H ATOM 59 CD PRO A 4 -17.827 12.886 -27.449 1.00 7.33 C ATOM 60 1HD PRO A 4 -17.809 13.954 -27.674 1.00 7.33 H ATOM 61 2HD PRO A 4 -16.859 12.430 -27.645 1.00 7.33 H ATOM 62 N VAL A 5 -21.122 13.812 -28.781 1.00-12.94 N ATOM 63 H VAL A 5 -20.174 14.085 -28.978 1.00-12.94 H ATOM 64 CA VAL A 5 -22.194 14.543 -29.457 1.00-12.94 C ATOM 65 HA VAL A 5 -22.846 14.979 -28.702 1.00-12.94 H ATOM 66 C VAL A 5 -23.037 13.601 -30.317 1.00-12.94 C ATOM 67 O VAL A 5 -24.244 13.764 -30.421 1.00-12.94 O ATOM 68 CB VAL A 5 -21.595 15.692 -30.322 1.00-12.94 C ATOM 69 HB VAL A 5 -20.963 15.250 -31.093 1.00-12.94 H ATOM 70 CG1 VAL A 5 -22.688 16.529 -31.003 1.00-12.94 C ATOM 71 1HG1 VAL A 5 -22.232 17.346 -31.565 1.00-12.94 H ATOM 72 2HG1 VAL A 5 -23.371 16.941 -30.258 1.00-12.94 H ATOM 73 3HG1 VAL A 5 -23.256 15.912 -31.700 1.00-12.94 H ATOM 74 CG2 VAL A 5 -20.717 16.614 -29.454 1.00-12.94 C ATOM 75 1HG2 VAL A 5 -20.362 17.455 -30.053 1.00-12.94 H ATOM 76 2HG2 VAL A 5 -19.843 16.084 -29.081 1.00-12.94 H ATOM 77 3HG2 VAL A 5 -21.294 17.003 -28.612 1.00-12.94 H ATOM 78 N LEU A 6 -22.439 12.551 -30.861 1.00-18.54 N ATOM 79 H LEU A 6 -21.453 12.387 -30.704 1.00-18.54 H ATOM 80 CA LEU A 6 -23.187 11.590 -31.674 1.00-18.54 C ATOM 81 HA LEU A 6 -23.721 12.125 -32.459 1.00-18.54 H ATOM 82 C LEU A 6 -24.213 10.848 -30.823 1.00-18.54 C ATOM 83 O LEU A 6 -25.293 10.509 -31.292 1.00-18.54 O ATOM 84 CB LEU A 6 -22.232 10.574 -32.311 1.00-18.54 C ATOM 85 1HB LEU A 6 -21.755 10.019 -31.505 1.00-18.54 H ATOM 86 2HB LEU A 6 -22.831 9.867 -32.887 1.00-18.54 H ATOM 87 CG LEU A 6 -21.123 11.116 -33.227 1.00-18.54 C ATOM 88 HG LEU A 6 -20.548 11.860 -32.677 1.00-18.54 H ATOM 89 CD1 LEU A 6 -20.175 9.982 -33.608 1.00-18.54 C ATOM 90 1HD1 LEU A 6 -19.366 10.374 -34.226 1.00-18.54 H ATOM 91 2HD1 LEU A 6 -20.712 9.215 -34.169 1.00-18.54 H ATOM 92 3HD1 LEU A 6 -19.749 9.539 -32.709 1.00-18.54 H ATOM 93 CD2 LEU A 6 -21.677 11.775 -34.489 1.00-18.54 C ATOM 94 1HD2 LEU A 6 -20.856 12.115 -35.121 1.00-18.54 H ATOM 95 2HD2 LEU A 6 -22.283 12.641 -34.225 1.00-18.54 H ATOM 96 3HD2 LEU A 6 -22.289 11.064 -35.048 1.00-18.54 H ATOM 97 N GLY A 7 -23.899 10.647 -29.551 1.00 0.89 N ATOM 98 H GLY A 7 -23.013 10.974 -29.192 1.00 0.89 H ATOM 99 CA GLY A 7 -24.837 10.013 -28.640 1.00 0.89 C ATOM 100 1HA GLY A 7 -25.219 9.096 -29.089 1.00 0.89 H ATOM 101 2HA GLY A 7 -24.330 9.773 -27.705 1.00 0.89 H ATOM 102 C GLY A 7 -26.000 10.935 -28.338 1.00 0.89 C ATOM 103 O GLY A 7 -27.140 10.496 -28.213 1.00 0.89 O ATOM 104 N LEU A 8 -25.733 12.231 -28.257 1.00-23.16 N ATOM 105 H LEU A 8 -24.777 12.552 -28.360 1.00-23.16 H ATOM 106 CA LEU A 8 -26.792 13.214 -28.025 1.00-23.16 C ATOM 107 HA LEU A 8 -27.383 12.897 -27.166 1.00-23.16 H ATOM 108 C LEU A 8 -27.713 13.289 -29.240 1.00-23.16 C ATOM 109 O LEU A 8 -28.931 13.347 -29.097 1.00-23.16 O ATOM 110 CB LEU A 8 -26.202 14.604 -27.749 1.00-23.16 C ATOM 111 1HB LEU A 8 -25.663 14.923 -28.638 1.00-23.16 H ATOM 112 2HB LEU A 8 -27.035 15.294 -27.610 1.00-23.16 H ATOM 113 CG LEU A 8 -25.251 14.763 -26.551 1.00-23.16 C ATOM 114 HG LEU A 8 -24.419 14.074 -26.673 1.00-23.16 H ATOM 115 CD1 LEU A 8 -24.685 16.183 -26.533 1.00-23.16 C ATOM 116 1HD1 LEU A 8 -23.965 16.280 -25.722 1.00-23.16 H ATOM 117 2HD1 LEU A 8 -25.490 16.906 -26.387 1.00-23.16 H ATOM 118 3HD1 LEU A 8 -24.183 16.396 -27.475 1.00-23.16 H ATOM 119 CD2 LEU A 8 -25.931 14.468 -25.215 1.00-23.16 C ATOM 120 1HD2 LEU A 8 -25.225 14.628 -24.400 1.00-23.16 H ATOM 121 2HD2 LEU A 8 -26.255 13.428 -25.185 1.00-23.16 H ATOM 122 3HD2 LEU A 8 -26.794 15.120 -25.076 1.00-23.16 H ATOM 123 N VAL A 9 -27.143 13.241 -30.436 1.00-13.48 N ATOM 124 H VAL A 9 -26.127 13.219 -30.505 1.00-13.48 H ATOM 125 CA VAL A 9 -27.938 13.238 -31.668 1.00-13.48 C ATOM 126 HA VAL A 9 -28.637 14.073 -31.636 1.00-13.48 H ATOM 127 C VAL A 9 -28.758 11.953 -31.728 1.00-13.48 C ATOM 128 O VAL A 9 -29.942 11.993 -32.042 1.00-13.48 O ATOM 129 CB VAL A 9 -27.039 13.390 -32.935 1.00-13.48 C ATOM 130 HB VAL A 9 -26.281 12.607 -32.922 1.00-13.48 H ATOM 131 CG1 VAL A 9 -27.851 13.261 -34.235 1.00-13.48 C ATOM 132 1HG1 VAL A 9 -27.205 13.432 -35.096 1.00-13.48 H ATOM 133 2HG1 VAL A 9 -28.667 13.986 -34.246 1.00-13.48 H ATOM 134 3HG1 VAL A 9 -28.266 12.255 -34.318 1.00-13.48 H ATOM 135 CG2 VAL A 9 -26.335 14.759 -32.932 1.00-13.48 C ATOM 136 1HG2 VAL A 9 -25.671 14.832 -33.794 1.00-13.48 H ATOM 137 2HG2 VAL A 9 -25.743 14.882 -32.030 1.00-13.48 H ATOM 138 3HG2 VAL A 9 -27.072 15.562 -32.979 1.00-13.48 H ATOM 139 N GLY A 10 -28.171 10.820 -31.369 1.00-14.12 N ATOM 140 H GLY A 10 -27.183 10.809 -31.120 1.00-14.12 H ATOM 141 CA GLY A 10 -28.921 9.574 -31.342 1.00-14.12 C ATOM 142 1HA GLY A 10 -29.342 9.393 -32.331 1.00-14.12 H ATOM 143 2HA GLY A 10 -28.248 8.755 -31.087 1.00-14.12 H ATOM 144 C GLY A 10 -30.059 9.605 -30.341 1.00-14.12 C ATOM 145 O GLY A 10 -31.147 9.108 -30.616 1.00-14.12 O ATOM 146 N SER A 11 -29.845 10.236 -29.196 1.00-17.15 N ATOM 147 H SER A 11 -28.925 10.623 -29.001 1.00-17.15 H ATOM 148 CA SER A 11 -30.897 10.374 -28.190 1.00-17.15 C ATOM 149 HA SER A 11 -31.311 9.388 -27.979 1.00-17.15 H ATOM 150 C SER A 11 -32.022 11.277 -28.692 1.00-17.15 C ATOM 151 O SER A 11 -33.201 10.992 -28.478 1.00-17.15 O ATOM 152 CB SER A 11 -30.318 10.958 -26.901 1.00-17.15 C ATOM 153 1HB SER A 11 -29.929 11.957 -27.098 1.00-17.15 H ATOM 154 2HB SER A 11 -31.108 11.023 -26.153 1.00-17.15 H ATOM 155 OG SER A 11 -29.267 10.140 -26.410 1.00-17.15 O ATOM 156 HG SER A 11 -28.509 10.202 -27.014 1.00-17.15 H ATOM 157 N ALA A 12 -31.666 12.350 -29.385 1.00-13.38 N ATOM 158 H ALA A 12 -30.679 12.562 -29.515 1.00-13.38 H ATOM 159 CA ALA A 12 -32.657 13.255 -29.954 1.00-13.38 C ATOM 160 HA ALA A 12 -33.338 13.571 -29.162 1.00-13.38 H ATOM 161 C ALA A 12 -33.476 12.531 -31.026 1.00-13.38 C ATOM 162 O ALA A 12 -34.701 12.633 -31.058 1.00-13.38 O ATOM 163 CB ALA A 12 -31.961 14.491 -30.540 1.00-13.38 C ATOM 164 1HB ALA A 12 -31.393 14.997 -29.758 1.00-13.38 H ATOM 165 2HB ALA A 12 -32.712 15.177 -30.936 1.00-13.38 H ATOM 166 3HB ALA A 12 -31.284 14.198 -31.342 1.00-13.38 H ATOM 167 N LEU A 13 -32.809 11.768 -31.880 1.00-13.86 N ATOM 168 H LEU A 13 -31.791 11.729 -31.828 1.00-13.86 H ATOM 169 CA LEU A 13 -33.499 10.994 -32.910 1.00-13.86 C ATOM 170 HA LEU A 13 -34.133 11.662 -33.489 1.00-13.86 H ATOM 171 C LEU A 13 -34.395 9.941 -32.277 1.00-13.86 C ATOM 172 O LEU A 13 -35.508 9.737 -32.737 1.00-13.86 O ATOM 173 CB LEU A 13 -32.498 10.306 -33.844 1.00-13.86 C ATOM 174 1HB LEU A 13 -31.780 9.770 -33.223 1.00-13.86 H ATOM 175 2HB LEU A 13 -33.044 9.566 -34.429 1.00-13.86 H ATOM 176 CG LEU A 13 -31.715 11.191 -34.827 1.00-13.86 C ATOM 177 HG LEU A 13 -31.243 12.002 -34.279 1.00-13.86 H ATOM 178 CD1 LEU A 13 -30.618 10.365 -35.494 1.00-13.86 C ATOM 179 1HD1 LEU A 13 -30.041 10.998 -36.168 1.00-13.86 H ATOM 180 2HD1 LEU A 13 -31.052 9.538 -36.058 1.00-13.86 H ATOM 181 3HD1 LEU A 13 -29.944 9.971 -34.732 1.00-13.86 H ATOM 182 CD2 LEU A 13 -32.617 11.803 -35.902 1.00-13.86 C ATOM 183 1HD2 LEU A 13 -32.014 12.382 -36.602 1.00-13.86 H ATOM 184 2HD2 LEU A 13 -33.341 12.472 -35.441 1.00-13.86 H ATOM 185 3HD2 LEU A 13 -33.144 11.017 -36.445 1.00-13.86 H ATOM 186 N GLY A 14 -33.955 9.308 -31.200 1.00 3.19 N ATOM 187 H GLY A 14 -33.009 9.480 -30.858 1.00 3.19 H ATOM 188 CA GLY A 14 -34.798 8.347 -30.506 1.00 3.19 C ATOM 189 1HA GLY A 14 -35.107 7.574 -31.209 1.00 3.19 H ATOM 190 2HA GLY A 14 -34.233 7.888 -29.696 1.00 3.19 H ATOM 191 C GLY A 14 -36.037 9.008 -29.936 1.00 3.19 C ATOM 192 O GLY A 14 -37.137 8.466 -30.028 1.00 3.19 O ATOM 193 N GLY A 15 -35.890 10.210 -29.397 1.00 -0.56 N ATOM 194 H GLY A 15 -34.961 10.626 -29.324 1.00 -0.56 H ATOM 195 CA GLY A 15 -37.039 10.949 -28.898 1.00 -0.56 C ATOM 196 1HA GLY A 15 -37.578 10.328 -28.184 1.00 -0.56 H ATOM 197 2HA GLY A 15 -36.694 11.852 -28.397 1.00 -0.56 H ATOM 198 C GLY A 15 -37.992 11.336 -30.012 1.00 -0.56 C ATOM 199 O GLY A 15 -39.206 11.254 -29.846 1.00 -0.56 O ATOM 200 N LEU A 16 -37.462 11.714 -31.167 1.00 -7.52 N ATOM 201 H LEU A 16 -36.447 11.792 -31.249 1.00 -7.52 H ATOM 202 CA LEU A 16 -38.297 12.037 -32.322 1.00 -7.52 C ATOM 203 HA LEU A 16 -39.050 12.759 -32.016 1.00 -7.52 H ATOM 204 C LEU A 16 -39.031 10.810 -32.851 1.00 -7.52 C ATOM 205 O LEU A 16 -40.203 10.907 -33.184 1.00 -7.52 O ATOM 206 CB LEU A 16 -37.461 12.635 -33.460 1.00 -7.52 C ATOM 207 1HB LEU A 16 -36.632 11.957 -33.654 1.00 -7.52 H ATOM 208 2HB LEU A 16 -38.084 12.648 -34.354 1.00 -7.52 H ATOM 209 CG LEU A 16 -36.888 14.050 -33.279 1.00 -7.52 C ATOM 210 HG LEU A 16 -36.330 14.090 -32.348 1.00 -7.52 H ATOM 211 CD1 LEU A 16 -35.929 14.358 -34.424 1.00 -7.52 C ATOM 212 1HD1 LEU A 16 -35.499 15.351 -34.287 1.00 -7.52 H ATOM 213 2HD1 LEU A 16 -36.450 14.319 -35.382 1.00 -7.52 H ATOM 214 3HD1 LEU A 16 -35.118 13.632 -34.423 1.00 -7.52 H ATOM 215 CD2 LEU A 16 -37.979 15.123 -33.224 1.00 -7.52 C ATOM 216 1HD2 LEU A 16 -37.517 16.109 -33.146 1.00 -7.52 H ATOM 217 2HD2 LEU A 16 -38.598 14.971 -32.342 1.00 -7.52 H ATOM 218 3HD2 LEU A 16 -38.593 15.085 -34.124 1.00 -7.52 H ATOM 219 N LEU A 17 -38.371 9.663 -32.911 1.00 -9.51 N ATOM 220 H LEU A 17 -37.386 9.640 -32.642 1.00 -9.51 H ATOM 221 CA LEU A 17 -38.998 8.425 -33.383 1.00 -9.51 C ATOM 222 HA LEU A 17 -39.470 8.601 -34.349 1.00 -9.51 H ATOM 223 C LEU A 17 -40.076 7.932 -32.427 1.00 -9.51 C ATOM 224 O LEU A 17 -41.083 7.368 -32.840 1.00 -9.51 O ATOM 225 CB LEU A 17 -37.949 7.318 -33.528 1.00 -9.51 C ATOM 226 1HB LEU A 17 -37.395 7.263 -32.591 1.00 -9.51 H ATOM 227 2HB LEU A 17 -38.479 6.374 -33.650 1.00 -9.51 H ATOM 228 CG LEU A 17 -36.936 7.430 -34.678 1.00 -9.51 C ATOM 229 HG LEU A 17 -36.473 8.412 -34.650 1.00 -9.51 H ATOM 230 CD1 LEU A 17 -35.843 6.381 -34.492 1.00 -9.51 C ATOM 231 1HD1 LEU A 17 -35.106 6.475 -35.290 1.00 -9.51 H ATOM 232 2HD1 LEU A 17 -36.273 5.379 -34.511 1.00 -9.51 H ATOM 233 3HD1 LEU A 17 -35.341 6.543 -33.538 1.00 -9.51 H ATOM 234 CD2 LEU A 17 -37.590 7.256 -36.049 1.00 -9.51 C ATOM 235 1HD2 LEU A 17 -36.829 7.301 -36.828 1.00 -9.51 H ATOM 236 2HD2 LEU A 17 -38.308 8.059 -36.221 1.00 -9.51 H ATOM 237 3HD2 LEU A 17 -38.106 6.297 -36.102 1.00 -9.51 H ATOM 238 N LYS A 18 -39.897 8.193 -31.140 1.00-14.29 N ATOM 239 H LYS A 18 -39.043 8.663 -30.847 1.00-14.29 H ATOM 240 CA LYS A 18 -40.874 7.797 -30.120 1.00-14.29 C ATOM 241 HA LYS A 18 -41.050 6.725 -30.210 1.00-14.29 H ATOM 242 C LYS A 18 -42.228 8.495 -30.285 1.00-14.29 C ATOM 243 O LYS A 18 -43.232 8.050 -29.738 1.00-14.29 O ATOM 244 CB LYS A 18 -40.275 8.095 -28.740 1.00-14.29 C ATOM 245 1HB LYS A 18 -39.256 7.710 -28.729 1.00-14.29 H ATOM 246 2HB LYS A 18 -40.236 9.175 -28.604 1.00-14.29 H ATOM 247 CG LYS A 18 -41.007 7.481 -27.557 1.00-14.29 C ATOM 248 1HG LYS A 18 -42.035 7.835 -27.537 1.00-14.29 H ATOM 249 2HG LYS A 18 -41.003 6.395 -27.658 1.00-14.29 H ATOM 250 CD LYS A 18 -40.340 7.864 -26.250 1.00-14.29 C ATOM 251 1HD LYS A 18 -39.301 7.531 -26.265 1.00-14.29 H ATOM 252 2HD LYS A 18 -40.368 8.949 -26.139 1.00-14.29 H ATOM 253 CE LYS A 18 -41.070 7.212 -25.084 1.00-14.29 C ATOM 254 1HE LYS A 18 -42.123 7.507 -25.116 1.00-14.29 H ATOM 255 2HE LYS A 18 -41.011 6.126 -25.194 1.00-14.29 H ATOM 256 NZ LYS A 18 -40.479 7.617 -23.764 1.00-14.29 N ATOM 257 1HZ LYS A 18 -40.988 7.174 -23.011 1.00-14.29 H ATOM 258 2HZ LYS A 18 -40.536 8.621 -23.658 1.00-14.29 H ATOM 259 3HZ LYS A 18 -39.509 7.334 -23.721 1.00-14.29 H ATOM 260 N LYS A 19 -42.257 9.582 -31.042 1.00 4.87 N ATOM 261 H LYS A 19 -41.400 9.893 -31.483 1.00 4.87 H ATOM 262 CA LYS A 19 -43.476 10.364 -31.282 1.00 4.87 C ATOM 263 HA LYS A 19 -44.339 9.808 -30.913 1.00 4.87 H ATOM 264 C LYS A 19 -43.696 10.600 -32.776 1.00 4.87 C ATOM 265 O LYS A 19 -44.281 11.614 -33.139 1.00 4.87 O ATOM 266 CB LYS A 19 -43.389 11.684 -30.492 1.00 4.87 C ATOM 267 1HB LYS A 19 -44.330 12.224 -30.602 1.00 4.87 H ATOM 268 2HB LYS A 19 -43.291 11.426 -29.437 1.00 4.87 H ATOM 269 CG LYS A 19 -42.213 12.620 -30.851 1.00 4.87 C ATOM 270 1HG LYS A 19 -41.726 12.931 -29.927 1.00 4.87 H ATOM 271 2HG LYS A 19 -41.485 12.075 -31.437 1.00 4.87 H ATOM 272 CD LYS A 19 -42.636 13.883 -31.619 1.00 4.87 C ATOM 273 1HD LYS A 19 -43.684 13.802 -31.908 1.00 4.87 H ATOM 274 2HD LYS A 19 -42.537 14.738 -30.950 1.00 4.87 H ATOM 275 CE LYS A 19 -41.804 14.142 -32.884 1.00 4.87 C ATOM 276 1HE LYS A 19 -42.092 15.117 -33.281 1.00 4.87 H ATOM 277 2HE LYS A 19 -40.750 14.178 -32.612 1.00 4.87 H ATOM 278 NZ LYS A 19 -41.995 13.117 -33.967 1.00 4.87 N ATOM 279 1HZ LYS A 19 -41.625 13.430 -34.851 1.00 4.87 H ATOM 280 2HZ LYS A 19 -42.986 12.912 -34.105 1.00 4.87 H ATOM 281 3HZ LYS A 19 -41.543 12.245 -33.713 1.00 4.87 H ATOM 282 N ILE A 20 -43.111 9.732 -33.595 1.00-10.31 N ATOM 283 H ILE A 20 -42.798 8.849 -33.219 1.00-10.31 H ATOM 284 CA ILE A 20 -42.819 9.977 -35.022 1.00-10.31 C ATOM 285 HA ILE A 20 -41.911 10.570 -35.037 1.00-10.31 H ATOM 286 C ILE A 20 -43.797 10.843 -35.827 1.00-10.31 C ATOM 287 O ILE A 20 -44.970 10.497 -36.056 1.00-10.31 O ATOM 288 OXT ILE A 20 -43.303 11.938 -36.194 1.00-10.31 O ATOM 289 CB ILE A 20 -42.439 8.647 -35.744 1.00-10.31 C ATOM 290 HB ILE A 20 -41.565 8.245 -35.237 1.00-10.31 H ATOM 291 CG1 ILE A 20 -42.023 8.938 -37.197 1.00-10.31 C ATOM 292 1HG1 ILE A 20 -42.910 9.213 -37.768 1.00-10.31 H ATOM 293 2HG1 ILE A 20 -41.346 9.793 -37.192 1.00-10.31 H ATOM 294 CG2 ILE A 20 -43.565 7.591 -35.619 1.00-10.31 C ATOM 295 1HG2 ILE A 20 -43.271 6.665 -36.106 1.00-10.31 H ATOM 296 2HG2 ILE A 20 -44.478 7.971 -36.084 1.00-10.31 H ATOM 297 3HG2 ILE A 20 -43.768 7.377 -34.571 1.00-10.31 H ATOM 298 CD1 ILE A 20 -41.324 7.783 -37.920 1.00-10.31 C ATOM 299 1HD1 ILE A 20 -40.996 8.122 -38.902 1.00-10.31 H ATOM 300 2HD1 ILE A 20 -42.014 6.949 -38.047 1.00-10.31 H ATOM 301 3HD1 ILE A 20 -40.458 7.455 -37.345 1.00-10.31 H TER 302 ILE A 20 END
SEQUENCE	IIGPVLGLVGSALGGLLKKI
HELICITY	95.00	INSTAB. INDEX	12.57	FLEXIBILITY	15.39
a HYD. MOM.	66.65	b HYD. MOM.	32.45	c HYD. MOM	4.70
a MEAN HYD. MOM.	3.33	b MEAN HYD. MOM.	1.62	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	-1.97
ΔG	2	CPP	-0,31	MLP	-1,92
MOLECULAR VOLUME		POLARITY
MIC E. coli	5	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	3	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