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ID	745	NAME	XT 7   Blast NCBI-PROT
LENGTH	18	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\GLLGPLLKIAAKVGSNLL.pdb REMARK YASARA Written on: Mon May 19 16:32:47 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 18 GLY LEU LEU GLY PRO LEU LEU LYS ILE ALA ALA LYS VAL SEQRES 2 18 GLY SER ASN LEU LEU ATOM 1 N GLY 1 -17.863 -21.251 22.701 1.00 -0.42 N ATOM 2 1H GLY 1 -17.251 -21.545 23.450 1.00 -0.42 H ATOM 3 2H GLY 1 -18.655 -20.757 23.085 1.00 -0.42 H ATOM 4 3H GLY 1 -18.182 -22.066 22.195 1.00 0.27 H ATOM 5 CA GLY 1 -17.116 -20.366 21.785 1.00 -0.03 C ATOM 6 1HA GLY 1 -17.779 -20.027 20.990 1.00 0.07 H ATOM 7 2HA GLY 1 -16.740 -19.511 22.343 1.00 0.07 H ATOM 8 C GLY 1 -15.960 -21.112 21.183 1.00 0.60 C ATOM 9 O GLY 1 -15.849 -22.281 21.507 1.00 -0.57 O ATOM 10 N LEU 2 -15.136 -20.499 20.339 1.00 -0.42 N ATOM 11 H LEU 2 -15.280 -19.532 20.089 1.00 0.27 H ATOM 12 CA LEU 2 -14.006 -21.206 19.726 1.00 -0.05 C ATOM 13 HA LEU 2 -14.387 -22.083 19.200 1.00 0.09 H ATOM 14 C LEU 2 -13.037 -21.691 20.803 1.00 0.60 C ATOM 15 O LEU 2 -12.684 -22.860 20.847 1.00 -0.57 O ATOM 16 CB LEU 2 -13.316 -20.276 18.714 1.00 -0.11 C ATOM 17 1HB LEU 2 -14.108 -19.883 18.078 1.00 0.05 H ATOM 18 2HB LEU 2 -12.891 -19.432 19.257 1.00 0.05 H ATOM 19 CG LEU 2 -12.226 -20.817 17.766 1.00 0.35 C ATOM 20 HG LEU 2 -12.592 -21.735 17.309 1.00 -0.04 H ATOM 21 CD1 LEU 2 -12.006 -19.787 16.655 1.00 -0.41 C ATOM 22 1HD1 LEU 2 -12.937 -19.614 16.114 1.00 0.10 H ATOM 23 2HD1 LEU 2 -11.645 -18.845 17.070 1.00 0.10 H ATOM 24 3HD1 LEU 2 -11.270 -20.167 15.945 1.00 0.10 H ATOM 25 CD2 LEU 2 -10.876 -21.106 18.431 1.00 -0.41 C ATOM 26 1HD2 LEU 2 -10.147 -21.395 17.672 1.00 0.10 H ATOM 27 2HD2 LEU 2 -10.511 -20.226 18.960 1.00 0.10 H ATOM 28 3HD2 LEU 2 -10.972 -21.939 19.126 1.00 0.10 H ATOM 29 N LEU 3 -12.672 -20.812 21.725 1.00 -0.42 N ATOM 30 H LEU 3 -12.982 -19.862 21.656 1.00 0.27 H ATOM 31 CA LEU 3 -11.809 -21.184 22.848 1.00 -0.05 C ATOM 32 HA LEU 3 -11.147 -21.988 22.526 1.00 0.09 H ATOM 33 C LEU 3 -12.675 -21.710 23.999 1.00 0.60 C ATOM 34 O LEU 3 -12.625 -21.228 25.129 1.00 -0.57 O ATOM 35 CB LEU 3 -10.949 -19.982 23.264 1.00 -0.11 C ATOM 36 1HB LEU 3 -10.612 -19.485 22.355 1.00 0.05 H ATOM 37 2HB LEU 3 -11.583 -19.284 23.801 1.00 0.05 H ATOM 38 CG LEU 3 -9.703 -20.243 24.127 1.00 0.35 C ATOM 39 HG LEU 3 -9.994 -20.825 24.998 1.00 -0.04 H ATOM 40 CD1 LEU 3 -8.621 -21.015 23.375 1.00 -0.41 C ATOM 41 1HD1 LEU 3 -8.988 -22.002 23.096 1.00 0.10 H ATOM 42 2HD1 LEU 3 -8.323 -20.474 22.476 1.00 0.10 H ATOM 43 3HD1 LEU 3 -7.750 -21.146 24.018 1.00 0.10 H ATOM 44 CD2 LEU 3 -9.143 -18.908 24.609 1.00 -0.41 C ATOM 45 1HD2 LEU 3 -9.897 -18.383 25.194 1.00 0.10 H ATOM 46 2HD2 LEU 3 -8.277 -19.085 25.247 1.00 0.10 H ATOM 47 3HD2 LEU 3 -8.842 -18.291 23.761 1.00 0.10 H ATOM 48 N GLY 4 -13.540 -22.664 23.689 1.00 -0.42 N ATOM 49 H GLY 4 -13.584 -23.001 22.729 1.00 0.27 H ATOM 50 CA GLY 4 -14.415 -23.240 24.695 1.00 -0.03 C ATOM 51 1HA GLY 4 -14.977 -24.067 24.262 1.00 0.07 H ATOM 52 2HA GLY 4 -13.787 -23.633 25.495 1.00 0.07 H ATOM 53 C GLY 4 -15.377 -22.233 25.304 1.00 0.60 C ATOM 54 O GLY 4 -15.638 -21.166 24.719 1.00 -0.57 O ATOM 55 N PRO 5 -15.930 -22.516 26.496 1.00 -0.25 N ATOM 56 CA PRO 5 -16.754 -21.468 27.113 1.00 -0.03 C ATOM 57 HA PRO 5 -17.473 -21.072 26.397 1.00 0.06 H ATOM 58 C PRO 5 -15.919 -20.319 27.690 1.00 0.59 C ATOM 59 O PRO 5 -16.403 -19.192 27.821 1.00 -0.57 O ATOM 60 CB PRO 5 -17.489 -22.231 28.218 1.00 -0.01 C ATOM 61 1HB PRO 5 -17.740 -21.574 29.051 1.00 0.03 H ATOM 62 2HB PRO 5 -18.387 -22.697 27.813 1.00 0.03 H ATOM 63 CG PRO 5 -16.515 -23.283 28.638 1.00 0.02 C ATOM 64 1HG PRO 5 -15.772 -22.856 29.313 1.00 0.02 H ATOM 65 2HG PRO 5 -17.026 -24.119 29.118 1.00 0.02 H ATOM 66 CD PRO 5 -15.855 -23.721 27.349 1.00 0.02 C ATOM 67 1HD PRO 5 -14.820 -24.015 27.531 1.00 0.04 H ATOM 68 2HD PRO 5 -16.416 -24.539 26.893 1.00 0.04 H ATOM 69 N LEU 6 -14.657 -20.588 28.010 1.00 -0.42 N ATOM 70 H LEU 6 -14.284 -21.510 27.841 1.00 0.27 H ATOM 71 CA LEU 6 -13.775 -19.614 28.653 1.00 -0.05 C ATOM 72 HA LEU 6 -14.383 -19.074 29.378 1.00 0.09 H ATOM 73 C LEU 6 -13.242 -18.557 27.690 1.00 0.60 C ATOM 74 O LEU 6 -12.607 -17.594 28.104 1.00 -0.57 O ATOM 75 CB LEU 6 -12.658 -20.303 29.462 1.00 -0.11 C ATOM 76 1HB LEU 6 -12.175 -19.508 30.027 1.00 0.05 H ATOM 77 2HB LEU 6 -13.168 -20.921 30.200 1.00 0.05 H ATOM 78 CG LEU 6 -11.503 -21.171 28.921 1.00 0.35 C ATOM 79 HG LEU 6 -10.892 -21.433 29.784 1.00 -0.04 H ATOM 80 CD1 LEU 6 -11.970 -22.490 28.302 1.00 -0.41 C ATOM 81 1HD1 LEU 6 -11.099 -23.115 28.095 1.00 0.10 H ATOM 82 2HD1 LEU 6 -12.613 -23.022 29.004 1.00 0.10 H ATOM 83 3HD1 LEU 6 -12.494 -22.311 27.369 1.00 0.10 H ATOM 84 CD2 LEU 6 -10.591 -20.437 27.950 1.00 -0.41 C ATOM 85 1HD2 LEU 6 -9.723 -21.057 27.722 1.00 0.10 H ATOM 86 2HD2 LEU 6 -11.119 -20.215 27.024 1.00 0.10 H ATOM 87 3HD2 LEU 6 -10.246 -19.505 28.400 1.00 0.10 H ATOM 88 N LEU 7 -13.659 -18.633 26.434 1.00 -0.42 N ATOM 89 H LEU 7 -14.101 -19.483 26.111 1.00 0.27 H ATOM 90 CA LEU 7 -13.528 -17.505 25.514 1.00 -0.05 C ATOM 91 HA LEU 7 -12.470 -17.299 25.361 1.00 0.09 H ATOM 92 C LEU 7 -14.175 -16.253 26.109 1.00 0.60 C ATOM 93 O LEU 7 -13.680 -15.151 25.922 1.00 -0.57 O ATOM 94 CB LEU 7 -14.183 -17.836 24.166 1.00 -0.11 C ATOM 95 1HB LEU 7 -13.764 -18.771 23.802 1.00 0.05 H ATOM 96 2HB LEU 7 -15.246 -17.995 24.343 1.00 0.05 H ATOM 97 CG LEU 7 -14.040 -16.772 23.060 1.00 0.35 C ATOM 98 HG LEU 7 -14.490 -15.846 23.413 1.00 -0.04 H ATOM 99 CD1 LEU 7 -12.591 -16.479 22.668 1.00 -0.41 C ATOM 100 1HD1 LEU 7 -12.049 -16.071 23.521 1.00 0.10 H ATOM 101 2HD1 LEU 7 -12.090 -17.381 22.322 1.00 0.10 H ATOM 102 3HD1 LEU 7 -12.567 -15.729 21.875 1.00 0.10 H ATOM 103 CD2 LEU 7 -14.805 -17.212 21.816 1.00 -0.41 C ATOM 104 1HD2 LEU 7 -14.755 -16.417 21.067 1.00 0.10 H ATOM 105 2HD2 LEU 7 -14.359 -18.112 21.407 1.00 0.10 H ATOM 106 3HD2 LEU 7 -15.851 -17.374 22.067 1.00 0.10 H ATOM 107 N LYS 8 -15.227 -16.420 26.904 1.00 -0.35 N ATOM 108 H LYS 8 -15.576 -17.359 27.076 1.00 0.28 H ATOM 109 CA LYS 8 -15.877 -15.283 27.563 1.00 -0.24 C ATOM 110 HA LYS 8 -16.198 -14.579 26.794 1.00 0.14 H ATOM 111 C LYS 8 -14.943 -14.515 28.506 1.00 0.73 C ATOM 112 O LYS 8 -15.008 -13.290 28.584 1.00 -0.59 O ATOM 113 CB LYS 8 -17.112 -15.790 28.320 1.00 -0.01 C ATOM 114 1HB LYS 8 -17.687 -16.411 27.635 1.00 0.04 H ATOM 115 2HB LYS 8 -16.781 -16.414 29.151 1.00 0.04 H ATOM 116 CG LYS 8 -18.024 -14.684 28.865 1.00 0.02 C ATOM 117 1HG LYS 8 -17.436 -14.037 29.515 1.00 0.01 H ATOM 118 2HG LYS 8 -18.399 -14.089 28.033 1.00 0.01 H ATOM 119 CD LYS 8 -19.215 -15.212 29.675 1.00 -0.05 C ATOM 120 1HD LYS 8 -18.846 -15.868 30.464 1.00 0.06 H ATOM 121 2HD LYS 8 -19.713 -14.359 30.137 1.00 0.06 H ATOM 122 CE LYS 8 -20.241 -15.967 28.821 1.00 -0.01 C ATOM 123 1HE LYS 8 -20.544 -15.328 27.988 1.00 0.11 H ATOM 124 2HE LYS 8 -19.777 -16.869 28.416 1.00 0.11 H ATOM 125 NZ LYS 8 -21.462 -16.352 29.617 1.00 -0.38 N ATOM 126 1HZ LYS 8 -22.120 -16.841 29.025 1.00 0.17 H ATOM 127 2HZ LYS 8 -21.198 -16.955 30.385 1.00 0.17 H ATOM 128 3HZ LYS 8 -21.908 -15.522 29.986 1.00 0.17 H ATOM 129 N ILE 9 -14.058 -15.205 29.211 1.00 -0.42 N ATOM 130 H ILE 9 -13.980 -16.207 29.100 1.00 0.27 H ATOM 131 CA ILE 9 -13.142 -14.519 30.126 1.00 -0.06 C ATOM 132 HA ILE 9 -13.608 -13.581 30.422 1.00 0.09 H ATOM 133 C ILE 9 -11.855 -14.139 29.401 1.00 0.60 C ATOM 134 O ILE 9 -11.216 -13.158 29.770 1.00 -0.57 O ATOM 135 CB ILE 9 -12.880 -15.303 31.445 1.00 0.13 C ATOM 136 HB ILE 9 -12.257 -14.676 32.084 1.00 0.02 H ATOM 137 CG1 ILE 9 -12.130 -16.625 31.195 1.00 -0.04 C ATOM 138 1HG1 ILE 9 -12.800 -17.309 30.679 1.00 0.02 H ATOM 139 2HG1 ILE 9 -11.276 -16.430 30.548 1.00 0.02 H ATOM 140 CG2 ILE 9 -14.229 -15.551 32.174 1.00 -0.32 C ATOM 141 1HG2 ILE 9 -14.833 -16.276 31.626 1.00 0.09 H ATOM 142 2HG2 ILE 9 -14.040 -15.939 33.177 1.00 0.09 H ATOM 143 3HG2 ILE 9 -14.779 -14.616 32.267 1.00 0.09 H ATOM 144 CD1 ILE 9 -11.602 -17.330 32.448 1.00 -0.07 C ATOM 145 1HD1 ILE 9 -12.429 -17.659 33.077 1.00 0.02 H ATOM 146 2HD1 ILE 9 -11.020 -18.203 32.150 1.00 0.02 H ATOM 147 3HD1 ILE 9 -10.959 -16.654 33.014 1.00 0.02 H ATOM 148 N ALA 10 -11.531 -14.835 28.319 1.00 -0.42 N ATOM 149 H ALA 10 -12.067 -15.657 28.064 1.00 0.27 H ATOM 150 CA ALA 10 -10.397 -14.451 27.485 1.00 0.03 C ATOM 151 HA ALA 10 -9.520 -14.336 28.121 1.00 0.08 H ATOM 152 C ALA 10 -10.697 -13.105 26.818 1.00 0.60 C ATOM 153 O ALA 10 -9.840 -12.233 26.731 1.00 -0.57 O ATOM 154 CB ALA 10 -10.117 -15.536 26.442 1.00 -0.18 C ATOM 155 1HB ALA 10 -10.960 -15.626 25.760 1.00 0.06 H ATOM 156 2HB ALA 10 -9.224 -15.268 25.874 1.00 0.06 H ATOM 157 3HB ALA 10 -9.947 -16.491 26.943 1.00 0.06 H ATOM 158 N ALA 11 -11.940 -12.916 26.398 1.00 -0.42 N ATOM 159 H ALA 11 -12.605 -13.684 26.440 1.00 0.27 H ATOM 160 CA ALA 11 -12.374 -11.642 25.837 1.00 0.03 C ATOM 161 HA ALA 11 -11.709 -11.372 25.015 1.00 0.08 H ATOM 162 C ALA 11 -12.287 -10.546 26.900 1.00 0.60 C ATOM 163 O ALA 11 -11.860 -9.434 26.615 1.00 -0.57 O ATOM 164 CB ALA 11 -13.807 -11.775 25.304 1.00 -0.18 C ATOM 165 1HB ALA 11 -14.485 -12.059 26.110 1.00 0.06 H ATOM 166 2HB ALA 11 -14.128 -10.819 24.888 1.00 0.06 H ATOM 167 3HB ALA 11 -13.839 -12.534 24.522 1.00 0.06 H ATOM 168 N LYS 12 -12.659 -10.867 28.133 1.00 -0.35 N ATOM 169 H LYS 12 -13.005 -11.798 28.317 1.00 0.28 H ATOM 170 CA LYS 12 -12.597 -9.884 29.220 1.00 -0.24 C ATOM 171 HA LYS 12 -13.154 -9.000 28.903 1.00 0.14 H ATOM 172 C LYS 12 -11.170 -9.425 29.508 1.00 0.73 C ATOM 173 O LYS 12 -10.936 -8.235 29.665 1.00 -0.59 O ATOM 174 CB LYS 12 -13.244 -10.432 30.498 1.00 -0.01 C ATOM 175 1HB LYS 12 -14.238 -10.798 30.246 1.00 0.04 H ATOM 176 2HB LYS 12 -12.648 -11.264 30.869 1.00 0.04 H ATOM 177 CG LYS 12 -13.357 -9.376 31.605 1.00 0.02 C ATOM 178 1HG LYS 12 -12.364 -8.979 31.807 1.00 0.01 H ATOM 179 2HG LYS 12 -13.987 -8.559 31.254 1.00 0.01 H ATOM 180 CD LYS 12 -13.919 -9.901 32.922 1.00 -0.05 C ATOM 181 1HD LYS 12 -13.351 -10.780 33.231 1.00 0.06 H ATOM 182 2HD LYS 12 -13.789 -9.121 33.673 1.00 0.06 H ATOM 183 CE LYS 12 -15.404 -10.246 32.837 1.00 -0.01 C ATOM 184 1HE LYS 12 -15.940 -9.390 32.420 1.00 0.11 H ATOM 185 2HE LYS 12 -15.539 -11.102 32.172 1.00 0.11 H ATOM 186 NZ LYS 12 -15.957 -10.562 34.200 1.00 -0.38 N ATOM 187 1HZ LYS 12 -15.833 -9.765 34.812 1.00 0.17 H ATOM 188 2HZ LYS 12 -16.943 -10.772 34.132 1.00 0.17 H ATOM 189 3HZ LYS 12 -15.472 -11.357 34.595 1.00 0.17 H ATOM 190 N VAL 13 -10.201 -10.326 29.561 1.00 -0.42 N ATOM 191 H VAL 13 -10.399 -11.314 29.435 1.00 0.27 H ATOM 192 CA VAL 13 -8.824 -9.890 29.829 1.00 -0.09 C ATOM 193 HA VAL 13 -8.861 -9.124 30.603 1.00 0.10 H ATOM 194 C VAL 13 -8.215 -9.225 28.594 1.00 0.60 C ATOM 195 O VAL 13 -7.240 -8.490 28.690 1.00 -0.57 O ATOM 196 CB VAL 13 -7.913 -11.032 30.365 1.00 0.30 C ATOM 197 HB VAL 13 -6.930 -10.612 30.574 1.00 -0.03 H ATOM 198 CG1 VAL 13 -8.483 -11.590 31.682 1.00 -0.32 C ATOM 199 1HG1 VAL 13 -9.442 -12.080 31.511 1.00 0.08 H ATOM 200 2HG1 VAL 13 -7.784 -12.315 32.100 1.00 0.08 H ATOM 201 3HG1 VAL 13 -8.610 -10.778 32.398 1.00 0.08 H ATOM 202 CG2 VAL 13 -7.740 -12.171 29.358 1.00 -0.32 C ATOM 203 1HG2 VAL 13 -7.043 -12.908 29.757 1.00 0.08 H ATOM 204 2HG2 VAL 13 -8.693 -12.654 29.166 1.00 0.08 H ATOM 205 3HG2 VAL 13 -7.335 -11.787 28.421 1.00 0.08 H ATOM 206 N GLY 14 -8.829 -9.440 27.439 1.00 -0.42 N ATOM 207 H GLY 14 -9.603 -10.091 27.390 1.00 0.27 H ATOM 208 CA GLY 14 -8.423 -8.772 26.215 1.00 -0.03 C ATOM 209 1HA GLY 14 -7.347 -8.597 26.240 1.00 0.07 H ATOM 210 2HA GLY 14 -8.643 -9.428 25.373 1.00 0.07 H ATOM 211 C GLY 14 -9.118 -7.446 25.968 1.00 0.60 C ATOM 212 O GLY 14 -8.872 -6.838 24.928 1.00 -0.57 O ATOM 213 N SER 15 -9.958 -6.985 26.888 1.00 -0.42 N ATOM 214 H SER 15 -10.077 -7.500 27.751 1.00 0.27 H ATOM 215 CA SER 15 -10.755 -5.758 26.722 1.00 -0.03 C ATOM 216 HA SER 15 -11.129 -5.730 25.700 1.00 0.08 H ATOM 217 C SER 15 -9.983 -4.451 26.947 1.00 0.60 C ATOM 218 O SER 15 -10.418 -3.558 27.672 1.00 -0.57 O ATOM 219 CB SER 15 -11.970 -5.789 27.651 1.00 0.21 C ATOM 220 1HB SER 15 -11.628 -5.817 28.685 1.00 0.04 H ATOM 221 2HB SER 15 -12.563 -4.887 27.498 1.00 0.04 H ATOM 222 OG SER 15 -12.784 -6.925 27.392 1.00 -0.65 O ATOM 223 HG SER 15 -12.232 -7.628 27.018 1.00 0.43 H ATOM 224 N ASN 16 -8.806 -4.370 26.347 1.00 -0.42 N ATOM 225 H ASN 16 -8.494 -5.176 25.815 1.00 0.27 H ATOM 226 CA ASN 16 -7.994 -3.155 26.303 1.00 0.01 C ATOM 227 HA ASN 16 -8.652 -2.286 26.360 1.00 0.10 H ATOM 228 C ASN 16 -7.311 -3.208 24.930 1.00 0.60 C ATOM 229 O ASN 16 -6.149 -2.829 24.761 1.00 -0.57 O ATOM 230 CB ASN 16 -6.995 -3.139 27.472 1.00 -0.20 C ATOM 231 1HB ASN 16 -7.493 -3.549 28.351 1.00 0.08 H ATOM 232 2HB ASN 16 -6.139 -3.768 27.233 1.00 0.08 H ATOM 233 CG ASN 16 -6.521 -1.744 27.834 1.00 0.71 C ATOM 234 OD1 ASN 16 -6.736 -1.281 28.940 1.00 -0.59 O ATOM 235 ND2 ASN 16 -5.855 -1.077 26.937 1.00 -0.92 N ATOM 236 1HD2 ASN 16 -5.526 -0.158 27.164 1.00 0.42 H ATOM 237 2HD2 ASN 16 -5.698 -1.499 26.024 1.00 0.42 H ATOM 238 N LEU 17 -8.015 -3.807 23.980 1.00 -0.42 N ATOM 239 H LEU 17 -9.010 -4.007 24.154 1.00 0.27 H ATOM 240 CA LEU 17 -7.490 -4.145 22.651 1.00 -0.05 C ATOM 241 HA LEU 17 -6.993 -3.281 22.213 1.00 0.09 H ATOM 242 C LEU 17 -8.730 -4.501 21.840 1.00 0.60 C ATOM 243 O LEU 17 -8.955 -3.992 20.744 1.00 -0.57 O ATOM 244 CB LEU 17 -6.516 -5.337 22.736 1.00 -0.11 C ATOM 245 1HB LEU 17 -5.800 -5.095 23.518 1.00 0.05 H ATOM 246 2HB LEU 17 -7.067 -6.212 23.076 1.00 0.05 H ATOM 247 CG LEU 17 -5.690 -5.748 21.505 1.00 0.35 C ATOM 248 HG LEU 17 -5.212 -4.857 21.099 1.00 -0.04 H ATOM 249 CD1 LEU 17 -4.587 -6.708 21.965 1.00 -0.41 C ATOM 250 1HD1 LEU 17 -5.026 -7.610 22.392 1.00 0.10 H ATOM 251 2HD1 LEU 17 -3.958 -6.978 21.117 1.00 0.10 H ATOM 252 3HD1 LEU 17 -3.963 -6.220 22.715 1.00 0.10 H ATOM 253 CD2 LEU 17 -6.487 -6.423 20.388 1.00 -0.41 C ATOM 254 1HD2 LEU 17 -7.193 -5.711 19.959 1.00 0.10 H ATOM 255 2HD2 LEU 17 -5.816 -6.753 19.596 1.00 0.10 H ATOM 256 3HD2 LEU 17 -7.039 -7.278 20.780 1.00 0.10 H ATOM 257 N LEU 18 -9.553 -5.335 22.460 1.00 -0.42 N ATOM 258 H LEU 18 -9.219 -5.842 23.272 1.00 0.27 H ATOM 259 CA LEU 18 -10.987 -5.395 22.200 1.00 -0.05 C ATOM 260 HA LEU 18 -11.204 -5.287 21.138 1.00 0.09 H ATOM 261 C LEU 18 -11.549 -4.198 22.958 1.00 0.60 C ATOM 262 O LEU 18 -12.545 -3.589 22.530 1.00 -0.57 O ATOM 263 OXT LEU 18 -10.924 -3.893 24.000 1.00 -0.57 O ATOM 264 CB LEU 18 -11.553 -6.710 22.757 1.00 -0.11 C ATOM 265 1HB LEU 18 -11.048 -7.533 22.256 1.00 0.05 H ATOM 266 2HB LEU 18 -11.290 -6.751 23.811 1.00 0.05 H ATOM 267 CG LEU 18 -13.066 -6.943 22.668 1.00 0.35 C ATOM 268 HG LEU 18 -13.582 -6.133 23.180 1.00 -0.04 H ATOM 269 CD1 LEU 18 -13.555 -6.998 21.225 1.00 -0.41 C ATOM 270 1HD1 LEU 18 -13.399 -6.020 20.762 1.00 0.10 H ATOM 271 2HD1 LEU 18 -13.007 -7.755 20.667 1.00 0.10 H ATOM 272 3HD1 LEU 18 -14.620 -7.218 21.206 1.00 0.10 H ATOM 273 CD2 LEU 18 -13.402 -8.248 23.383 1.00 -0.41 C ATOM 274 1HD2 LEU 18 -14.479 -8.407 23.358 1.00 0.10 H ATOM 275 2HD2 LEU 18 -12.894 -9.083 22.903 1.00 0.10 H ATOM 276 3HD2 LEU 18 -13.085 -8.178 24.425 1.00 0.10 H TER 277 LEU 18 END
SEQUENCE	GLLGPLLKIAAKVGSNLL
HELICITY	61.10	INSTAB. INDEX	-9.42	FLEXIBILITY	15.01
a HYD. MOM.	61.89	b HYD. MOM.	27.41	c HYD. MOM	4.73
a MEAN HYD. MOM.	3.44	b MEAN HYD. MOM.	1.52	c MEAN HYD. MOM.	0.26
CHARGE pH5	2.00	CHARGE pH7	2.00	CHARGE pH9	1.77
Δ CHARGE pH5-pH9	0.23	ISOELECTRIC POINT	10.00	BOMAN INDEX	-1.32
ΔG	2	CPP	-0,42	MLP	-5,84
MOLECULAR VOLUME		POLARITY
MIC E. coli	5	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	5	MIC M. luteus		MIC B. subtilis
MIC C. albicans	40	OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Pipidae	GENUS	Xenopus	SPECIES	Xenopus tropicalis
DATE	2001
TITLE PAPER	Antimicrobial peptides isolated from skin secretions of the diploid frog, Xenopus tropicalis (Pipidae).