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ID	730	NAME	cramp 18   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\GEKLKKIGQKIKNFFQKL.pdb REMARK YASARA Written on: Mon May 19 16:00:20 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 328 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 18 GLY GLU LYS LEU LYS LYS ILE GLY GLN LYS ILE LYS ASN SEQRES 2 18 PHE PHE GLN LYS LEU ATOM 1 N GLY 1 -2.664 -12.171 14.983 1.00 -0.42 N ATOM 2 1H GLY 1 -2.736 -11.291 14.488 1.00 -0.42 H ATOM 3 2H GLY 1 -1.750 -12.569 14.820 1.00 -0.42 H ATOM 4 3H GLY 1 -3.372 -12.801 14.634 1.00 0.27 H ATOM 5 CA GLY 1 -2.863 -11.947 16.453 1.00 -0.03 C ATOM 6 1HA GLY 1 -2.731 -12.895 16.972 1.00 0.07 H ATOM 7 2HA GLY 1 -2.116 -11.242 16.813 1.00 0.07 H ATOM 8 C GLY 1 -4.242 -11.411 16.782 1.00 0.60 C ATOM 9 O GLY 1 -4.780 -11.693 17.846 1.00 -0.57 O ATOM 10 N GLU 2 -4.818 -10.648 15.869 1.00 -0.52 N ATOM 11 H GLU 2 -4.298 -10.421 15.017 1.00 0.29 H ATOM 12 CA GLU 2 -6.164 -10.058 15.904 1.00 0.04 C ATOM 13 HA GLU 2 -6.234 -9.460 16.813 1.00 0.11 H ATOM 14 C GLU 2 -7.369 -11.028 15.937 1.00 0.54 C ATOM 15 O GLU 2 -8.204 -11.066 15.036 1.00 -0.58 O ATOM 16 CB GLU 2 -6.245 -9.077 14.705 1.00 0.06 C ATOM 17 1HB GLU 2 -7.174 -8.512 14.779 1.00 -0.02 H ATOM 18 2HB GLU 2 -5.428 -8.367 14.834 1.00 -0.02 H ATOM 19 CG GLU 2 -6.127 -9.645 13.247 1.00 0.01 C ATOM 20 1HG GLU 2 -7.038 -10.190 13.006 1.00 -0.04 H ATOM 21 2HG GLU 2 -6.047 -8.812 12.549 1.00 -0.04 H ATOM 22 CD GLU 2 -4.948 -10.589 13.046 1.00 0.81 C ATOM 23 OE1 GLU 2 -3.795 -10.185 13.317 1.00 -0.57 O ATOM 24 OE2 GLU 2 -5.175 -11.807 12.874 1.00 -0.57 O ATOM 25 N LYS 3 -7.467 -11.852 16.973 1.00 -0.35 N ATOM 26 H LYS 3 -6.743 -11.835 17.690 1.00 0.28 H ATOM 27 CA LYS 3 -8.600 -12.769 17.140 1.00 -0.24 C ATOM 28 HA LYS 3 -9.475 -12.332 16.656 1.00 0.14 H ATOM 29 C LYS 3 -8.940 -12.940 18.611 1.00 0.73 C ATOM 30 O LYS 3 -8.109 -12.680 19.478 1.00 -0.59 O ATOM 31 CB LYS 3 -8.289 -14.113 16.469 1.00 -0.01 C ATOM 32 1HB LYS 3 -7.233 -14.122 16.203 1.00 0.04 H ATOM 33 2HB LYS 3 -8.468 -14.925 17.172 1.00 0.04 H ATOM 34 CG LYS 3 -9.149 -14.346 15.213 1.00 0.02 C ATOM 35 1HG LYS 3 -10.020 -14.933 15.503 1.00 0.01 H ATOM 36 2HG LYS 3 -9.508 -13.388 14.842 1.00 0.01 H ATOM 37 CD LYS 3 -8.431 -15.065 14.065 1.00 -0.05 C ATOM 38 1HD LYS 3 -7.981 -15.982 14.448 1.00 0.06 H ATOM 39 2HD LYS 3 -9.175 -15.339 13.315 1.00 0.06 H ATOM 40 CE LYS 3 -7.341 -14.221 13.381 1.00 -0.01 C ATOM 41 1HE LYS 3 -6.561 -13.996 14.108 1.00 0.11 H ATOM 42 2HE LYS 3 -6.887 -14.820 12.589 1.00 0.11 H ATOM 43 NZ LYS 3 -7.810 -12.921 12.783 1.00 -0.38 N ATOM 44 1HZ LYS 3 -8.476 -13.083 12.043 1.00 0.17 H ATOM 45 2HZ LYS 3 -8.227 -12.336 13.503 1.00 0.17 H ATOM 46 3HZ LYS 3 -7.002 -12.421 12.415 1.00 0.17 H ATOM 47 N LEU 4 -10.150 -13.409 18.885 1.00 -0.42 N ATOM 48 H LEU 4 -10.746 -13.686 18.120 1.00 0.27 H ATOM 49 CA LEU 4 -10.725 -13.453 20.238 1.00 -0.05 C ATOM 50 HA LEU 4 -10.771 -12.431 20.609 1.00 0.09 H ATOM 51 C LEU 4 -9.964 -14.257 21.295 1.00 0.60 C ATOM 52 O LEU 4 -10.109 -14.015 22.497 1.00 -0.57 O ATOM 53 CB LEU 4 -12.161 -13.987 20.158 1.00 -0.11 C ATOM 54 1HB LEU 4 -12.204 -14.735 19.367 1.00 0.05 H ATOM 55 2HB LEU 4 -12.367 -14.501 21.096 1.00 0.05 H ATOM 56 CG LEU 4 -13.305 -12.980 19.943 1.00 0.35 C ATOM 57 HG LEU 4 -13.296 -12.277 20.775 1.00 -0.04 H ATOM 58 CD1 LEU 4 -13.214 -12.177 18.643 1.00 -0.41 C ATOM 59 1HD1 LEU 4 -13.205 -12.843 17.780 1.00 0.10 H ATOM 60 2HD1 LEU 4 -14.079 -11.514 18.565 1.00 0.10 H ATOM 61 3HD1 LEU 4 -12.319 -11.557 18.646 1.00 0.10 H ATOM 62 CD2 LEU 4 -14.632 -13.734 19.971 1.00 -0.41 C ATOM 63 1HD2 LEU 4 -14.737 -14.285 20.905 1.00 0.10 H ATOM 64 2HD2 LEU 4 -15.459 -13.024 19.898 1.00 0.10 H ATOM 65 3HD2 LEU 4 -14.696 -14.431 19.134 1.00 0.10 H ATOM 66 N LYS 5 -9.103 -15.175 20.876 1.00 -0.35 N ATOM 67 H LYS 5 -9.017 -15.360 19.891 1.00 0.28 H ATOM 68 CA LYS 5 -8.246 -15.886 21.830 1.00 -0.24 C ATOM 69 HA LYS 5 -8.866 -16.316 22.618 1.00 0.14 H ATOM 70 C LYS 5 -7.262 -14.936 22.506 1.00 0.73 C ATOM 71 O LYS 5 -6.965 -15.099 23.678 1.00 -0.59 O ATOM 72 CB LYS 5 -7.453 -17.013 21.159 1.00 -0.01 C ATOM 73 1HB LYS 5 -6.895 -16.606 20.315 1.00 0.04 H ATOM 74 2HB LYS 5 -6.737 -17.390 21.891 1.00 0.04 H ATOM 75 CG LYS 5 -8.297 -18.194 20.684 1.00 0.02 C ATOM 76 1HG LYS 5 -8.909 -18.545 21.515 1.00 0.01 H ATOM 77 2HG LYS 5 -8.947 -17.877 19.868 1.00 0.01 H ATOM 78 CD LYS 5 -7.400 -19.342 20.214 1.00 -0.05 C ATOM 79 1HD LYS 5 -6.772 -18.993 19.393 1.00 0.06 H ATOM 80 2HD LYS 5 -6.758 -19.645 21.043 1.00 0.06 H ATOM 81 CE LYS 5 -8.217 -20.552 19.752 1.00 -0.01 C ATOM 82 1HE LYS 5 -8.880 -20.859 20.564 1.00 0.11 H ATOM 83 2HE LYS 5 -8.830 -20.262 18.896 1.00 0.11 H ATOM 84 NZ LYS 5 -7.337 -21.717 19.369 1.00 -0.38 N ATOM 85 1HZ LYS 5 -6.721 -21.452 18.612 1.00 0.17 H ATOM 86 2HZ LYS 5 -6.779 -22.004 20.163 1.00 0.17 H ATOM 87 3HZ LYS 5 -7.908 -22.497 19.071 1.00 0.17 H ATOM 88 N LYS 6 -6.796 -13.913 21.800 1.00 -0.35 N ATOM 89 H LYS 6 -7.138 -13.750 20.859 1.00 0.28 H ATOM 90 CA LYS 6 -5.779 -13.003 22.341 1.00 -0.24 C ATOM 91 HA LYS 6 -4.978 -13.604 22.778 1.00 0.14 H ATOM 92 C LYS 6 -6.328 -12.094 23.436 1.00 0.73 C ATOM 93 O LYS 6 -5.574 -11.478 24.182 1.00 -0.59 O ATOM 94 CB LYS 6 -5.200 -12.148 21.208 1.00 -0.01 C ATOM 95 1HB LYS 6 -5.161 -12.758 20.307 1.00 0.04 H ATOM 96 2HB LYS 6 -5.875 -11.314 21.017 1.00 0.04 H ATOM 97 CG LYS 6 -3.781 -11.627 21.475 1.00 0.02 C ATOM 98 1HG LYS 6 -3.522 -11.803 22.518 1.00 0.01 H ATOM 99 2HG LYS 6 -3.091 -12.206 20.861 1.00 0.01 H ATOM 100 CD LYS 6 -3.583 -10.139 21.152 1.00 -0.05 C ATOM 101 1HD LYS 6 -2.512 -9.934 21.142 1.00 0.06 H ATOM 102 2HD LYS 6 -3.976 -9.940 20.154 1.00 0.06 H ATOM 103 CE LYS 6 -4.249 -9.178 22.154 1.00 -0.01 C ATOM 104 1HE LYS 6 -4.069 -8.153 21.821 1.00 0.11 H ATOM 105 2HE LYS 6 -5.327 -9.351 22.149 1.00 0.11 H ATOM 106 NZ LYS 6 -3.740 -9.330 23.569 1.00 -0.38 N ATOM 107 1HZ LYS 6 -4.057 -10.220 23.947 1.00 0.17 H ATOM 108 2HZ LYS 6 -2.731 -9.299 23.586 1.00 0.17 H ATOM 109 3HZ LYS 6 -4.108 -8.590 24.151 1.00 0.17 H ATOM 110 N ILE 7 -7.645 -11.998 23.514 1.00 -0.42 N ATOM 111 H ILE 7 -8.217 -12.513 22.861 1.00 0.27 H ATOM 112 CA ILE 7 -8.321 -11.179 24.523 1.00 -0.06 C ATOM 113 HA ILE 7 -7.574 -10.652 25.116 1.00 0.09 H ATOM 114 C ILE 7 -9.077 -12.092 25.491 1.00 0.60 C ATOM 115 O ILE 7 -9.915 -11.633 26.272 1.00 -0.57 O ATOM 116 CB ILE 7 -9.222 -10.097 23.855 1.00 0.13 C ATOM 117 HB ILE 7 -9.687 -9.503 24.642 1.00 0.02 H ATOM 118 CG1 ILE 7 -10.330 -10.748 23.007 1.00 -0.04 C ATOM 119 1HG1 ILE 7 -9.863 -11.271 22.176 1.00 0.02 H ATOM 120 2HG1 ILE 7 -10.848 -11.481 23.622 1.00 0.02 H ATOM 121 CG2 ILE 7 -8.346 -9.150 22.993 1.00 -0.32 C ATOM 122 1HG2 ILE 7 -7.515 -8.773 23.588 1.00 0.09 H ATOM 123 2HG2 ILE 7 -7.961 -9.673 22.116 1.00 0.09 H ATOM 124 3HG2 ILE 7 -8.939 -8.297 22.660 1.00 0.09 H ATOM 125 CD1 ILE 7 -11.380 -9.795 22.429 1.00 -0.07 C ATOM 126 1HD1 ILE 7 -10.930 -9.140 21.682 1.00 0.02 H ATOM 127 2HD1 ILE 7 -12.171 -10.375 21.954 1.00 0.02 H ATOM 128 3HD1 ILE 7 -11.818 -9.192 23.225 1.00 0.02 H ATOM 129 N GLY 8 -8.751 -13.380 25.430 1.00 -0.42 N ATOM 130 H GLY 8 -8.057 -13.690 24.759 1.00 0.27 H ATOM 131 CA GLY 8 -9.291 -14.383 26.336 1.00 -0.03 C ATOM 132 1HA GLY 8 -8.843 -15.344 26.083 1.00 0.07 H ATOM 133 2HA GLY 8 -8.987 -14.130 27.352 1.00 0.07 H ATOM 134 C GLY 8 -10.795 -14.552 26.338 1.00 0.60 C ATOM 135 O GLY 8 -11.361 -14.937 27.357 1.00 -0.57 O ATOM 136 N GLN 9 -11.465 -14.218 25.242 1.00 -0.42 N ATOM 137 H GLN 9 -10.968 -14.112 24.361 1.00 0.27 H ATOM 138 CA GLN 9 -12.878 -13.842 25.306 1.00 -0.00 C ATOM 139 HA GLN 9 -12.933 -12.947 25.924 1.00 0.09 H ATOM 140 C GLN 9 -13.818 -14.863 25.950 1.00 0.60 C ATOM 141 O GLN 9 -14.619 -14.497 26.800 1.00 -0.57 O ATOM 142 CB GLN 9 -13.374 -13.481 23.901 1.00 -0.00 C ATOM 143 1HB GLN 9 -12.646 -12.816 23.443 1.00 0.02 H ATOM 144 2HB GLN 9 -13.421 -14.391 23.304 1.00 0.02 H ATOM 145 CG GLN 9 -14.741 -12.799 23.851 1.00 -0.06 C ATOM 146 1HG GLN 9 -15.013 -12.630 22.811 1.00 0.04 H ATOM 147 2HG GLN 9 -15.485 -13.459 24.293 1.00 0.04 H ATOM 148 CD GLN 9 -14.776 -11.470 24.579 1.00 0.69 C ATOM 149 OE1 GLN 9 -13.845 -10.676 24.518 1.00 -0.61 O ATOM 150 NE2 GLN 9 -15.831 -11.228 25.299 1.00 -0.94 N ATOM 151 1HE2 GLN 9 -15.940 -10.331 25.730 1.00 0.43 H ATOM 152 2HE2 GLN 9 -16.539 -11.955 25.408 1.00 0.43 H ATOM 153 N LYS 10 -13.715 -16.142 25.611 1.00 -0.35 N ATOM 154 H LYS 10 -13.028 -16.424 24.930 1.00 0.28 H ATOM 155 CA LYS 10 -14.626 -17.134 26.199 1.00 -0.24 C ATOM 156 HA LYS 10 -15.648 -16.773 26.063 1.00 0.14 H ATOM 157 C LYS 10 -14.408 -17.320 27.700 1.00 0.73 C ATOM 158 O LYS 10 -15.353 -17.528 28.454 1.00 -0.59 O ATOM 159 CB LYS 10 -14.484 -18.478 25.473 1.00 -0.01 C ATOM 160 1HB LYS 10 -14.522 -18.295 24.399 1.00 0.04 H ATOM 161 2HB LYS 10 -13.515 -18.912 25.717 1.00 0.04 H ATOM 162 CG LYS 10 -15.582 -19.483 25.826 1.00 0.02 C ATOM 163 1HG LYS 10 -15.576 -19.656 26.901 1.00 0.01 H ATOM 164 2HG LYS 10 -16.548 -19.066 25.540 1.00 0.01 H ATOM 165 CD LYS 10 -15.383 -20.818 25.113 1.00 -0.05 C ATOM 166 1HD LYS 10 -15.319 -20.637 24.039 1.00 0.06 H ATOM 167 2HD LYS 10 -14.449 -21.270 25.449 1.00 0.06 H ATOM 168 CE LYS 10 -16.543 -21.784 25.381 1.00 -0.01 C ATOM 169 1HE LYS 10 -17.469 -21.321 25.032 1.00 0.11 H ATOM 170 2HE LYS 10 -16.378 -22.694 24.797 1.00 0.11 H ATOM 171 NZ LYS 10 -16.693 -22.156 26.835 1.00 -0.38 N ATOM 172 1HZ LYS 10 -16.823 -21.321 27.392 1.00 0.17 H ATOM 173 2HZ LYS 10 -17.495 -22.761 26.954 1.00 0.17 H ATOM 174 3HZ LYS 10 -15.865 -22.641 27.155 1.00 0.17 H ATOM 175 N ILE 11 -13.161 -17.235 28.138 1.00 -0.42 N ATOM 176 H ILE 11 -12.419 -17.007 27.495 1.00 0.27 H ATOM 177 CA ILE 11 -12.825 -17.439 29.548 1.00 -0.06 C ATOM 178 HA ILE 11 -13.357 -18.311 29.927 1.00 0.09 H ATOM 179 C ILE 11 -13.304 -16.200 30.295 1.00 0.60 C ATOM 180 O ILE 11 -13.912 -16.279 31.355 1.00 -0.57 O ATOM 181 CB ILE 11 -11.289 -17.641 29.746 1.00 0.13 C ATOM 182 HB ILE 11 -10.775 -16.753 29.379 1.00 0.02 H ATOM 183 CG1 ILE 11 -10.809 -18.853 28.918 1.00 -0.04 C ATOM 184 1HG1 ILE 11 -11.243 -19.758 29.345 1.00 0.02 H ATOM 185 2HG1 ILE 11 -11.172 -18.759 27.897 1.00 0.02 H ATOM 186 CG2 ILE 11 -10.942 -17.826 31.246 1.00 -0.32 C ATOM 187 1HG2 ILE 11 -11.417 -18.726 31.640 1.00 0.09 H ATOM 188 2HG2 ILE 11 -9.862 -17.905 31.379 1.00 0.09 H ATOM 189 3HG2 ILE 11 -11.283 -16.966 31.825 1.00 0.09 H ATOM 190 CD1 ILE 11 -9.286 -19.034 28.837 1.00 -0.07 C ATOM 191 1HD1 ILE 11 -9.054 -19.844 28.144 1.00 0.02 H ATOM 192 2HD1 ILE 11 -8.818 -18.116 28.480 1.00 0.02 H ATOM 193 3HD1 ILE 11 -8.881 -19.290 29.817 1.00 0.02 H ATOM 194 N LYS 12 -13.085 -15.045 29.687 1.00 -0.35 N ATOM 195 H LYS 12 -12.582 -15.041 28.804 1.00 0.28 H ATOM 196 CA LYS 12 -13.511 -13.766 30.247 1.00 -0.24 C ATOM 197 HA LYS 12 -13.080 -13.656 31.243 1.00 0.14 H ATOM 198 C LYS 12 -15.027 -13.680 30.385 1.00 0.73 C ATOM 199 O LYS 12 -15.519 -13.241 31.409 1.00 -0.59 O ATOM 200 CB LYS 12 -12.958 -12.676 29.333 1.00 -0.01 C ATOM 201 1HB LYS 12 -11.902 -12.895 29.175 1.00 0.04 H ATOM 202 2HB LYS 12 -13.465 -12.756 28.376 1.00 0.04 H ATOM 203 CG LYS 12 -13.062 -11.242 29.835 1.00 0.02 C ATOM 204 1HG LYS 12 -14.107 -10.933 29.872 1.00 0.01 H ATOM 205 2HG LYS 12 -12.634 -11.186 30.837 1.00 0.01 H ATOM 206 CD LYS 12 -12.268 -10.312 28.909 1.00 -0.05 C ATOM 207 1HD LYS 12 -12.169 -9.333 29.381 1.00 0.06 H ATOM 208 2HD LYS 12 -11.272 -10.734 28.772 1.00 0.06 H ATOM 209 CE LYS 12 -12.929 -10.144 27.541 1.00 -0.01 C ATOM 210 1HE LYS 12 -13.206 -11.124 27.153 1.00 0.11 H ATOM 211 2HE LYS 12 -13.841 -9.554 27.651 1.00 0.11 H ATOM 212 NZ LYS 12 -12.026 -9.507 26.533 1.00 -0.38 N ATOM 213 1HZ LYS 12 -12.495 -9.496 25.631 1.00 0.17 H ATOM 214 2HZ LYS 12 -11.794 -8.565 26.811 1.00 0.17 H ATOM 215 3HZ LYS 12 -11.179 -10.062 26.447 1.00 0.17 H ATOM 216 N ASN 13 -15.778 -14.150 29.399 1.00 -0.42 N ATOM 217 H ASN 13 -15.344 -14.466 28.537 1.00 0.27 H ATOM 218 CA ASN 13 -17.236 -14.196 29.526 1.00 0.01 C ATOM 219 HA ASN 13 -17.591 -13.224 29.869 1.00 0.10 H ATOM 220 C ASN 13 -17.693 -15.227 30.554 1.00 0.60 C ATOM 221 O ASN 13 -18.730 -15.056 31.169 1.00 -0.57 O ATOM 222 CB ASN 13 -17.914 -14.528 28.192 1.00 -0.20 C ATOM 223 1HB ASN 13 -17.426 -15.389 27.737 1.00 0.08 H ATOM 224 2HB ASN 13 -18.955 -14.781 28.392 1.00 0.08 H ATOM 225 CG ASN 13 -17.904 -13.374 27.222 1.00 0.71 C ATOM 226 OD1 ASN 13 -17.450 -13.506 26.096 1.00 -0.59 O ATOM 227 ND2 ASN 13 -18.412 -12.242 27.629 1.00 -0.92 N ATOM 228 1HD2 ASN 13 -18.479 -11.478 26.985 1.00 0.42 H ATOM 229 2HD2 ASN 13 -18.750 -12.130 28.578 1.00 0.42 H ATOM 230 N PHE 14 -16.934 -16.290 30.774 1.00 -0.42 N ATOM 231 H PHE 14 -16.098 -16.449 30.227 1.00 0.27 H ATOM 232 CA PHE 14 -17.293 -17.238 31.829 1.00 -0.00 C ATOM 233 HA PHE 14 -18.359 -17.455 31.761 1.00 0.10 H ATOM 234 C PHE 14 -17.027 -16.632 33.205 1.00 0.60 C ATOM 235 O PHE 14 -17.777 -16.865 34.151 1.00 -0.57 O ATOM 236 CB PHE 14 -16.518 -18.547 31.679 1.00 -0.03 C ATOM 237 1HB PHE 14 -16.710 -18.951 30.685 1.00 0.03 H ATOM 238 2HB PHE 14 -15.452 -18.345 31.768 1.00 0.03 H ATOM 239 CG PHE 14 -16.896 -19.583 32.704 1.00 0.01 C ATOM 240 CD1 PHE 14 -16.076 -19.811 33.824 1.00 -0.13 C ATOM 241 HD1 PHE 14 -15.160 -19.248 33.945 1.00 0.13 H ATOM 242 CD2 PHE 14 -18.087 -20.318 32.567 1.00 -0.13 C ATOM 243 HD2 PHE 14 -18.731 -20.145 31.715 1.00 0.13 H ATOM 244 CE1 PHE 14 -16.431 -20.777 34.801 1.00 -0.17 C ATOM 245 HE1 PHE 14 -15.786 -20.951 35.650 1.00 0.14 H ATOM 246 CE2 PHE 14 -18.461 -21.284 33.536 1.00 -0.17 C ATOM 247 HE2 PHE 14 -19.375 -21.849 33.415 1.00 0.14 H ATOM 248 CZ PHE 14 -17.627 -21.518 34.654 1.00 -0.11 C ATOM 249 HZ PHE 14 -17.896 -22.266 35.387 1.00 0.13 H ATOM 250 N PHE 15 -15.975 -15.838 33.323 1.00 -0.42 N ATOM 251 H PHE 15 -15.344 -15.724 32.534 1.00 0.27 H ATOM 252 CA PHE 15 -15.693 -15.103 34.555 1.00 -0.00 C ATOM 253 HA PHE 15 -15.701 -15.791 35.399 1.00 0.10 H ATOM 254 C PHE 15 -16.762 -14.035 34.803 1.00 0.60 C ATOM 255 O PHE 15 -17.079 -13.715 35.948 1.00 -0.57 O ATOM 256 CB PHE 15 -14.308 -14.455 34.452 1.00 -0.03 C ATOM 257 1HB PHE 15 -13.568 -15.236 34.276 1.00 0.03 H ATOM 258 2HB PHE 15 -14.297 -13.775 33.603 1.00 0.03 H ATOM 259 CG PHE 15 -13.910 -13.679 35.677 1.00 0.01 C ATOM 260 CD1 PHE 15 -13.334 -14.333 36.781 1.00 -0.13 C ATOM 261 HD1 PHE 15 -13.166 -15.400 36.749 1.00 0.13 H ATOM 262 CD2 PHE 15 -14.122 -12.289 35.736 1.00 -0.13 C ATOM 263 HD2 PHE 15 -14.567 -11.776 34.896 1.00 0.13 H ATOM 264 CE1 PHE 15 -12.979 -13.608 37.948 1.00 -0.17 C ATOM 265 HE1 PHE 15 -12.546 -14.121 38.795 1.00 0.14 H ATOM 266 CE2 PHE 15 -13.774 -11.551 36.894 1.00 -0.17 C ATOM 267 HE2 PHE 15 -13.953 -10.486 36.930 1.00 0.14 H ATOM 268 CZ PHE 15 -13.204 -12.213 38.003 1.00 -0.11 C ATOM 269 HZ PHE 15 -12.945 -11.657 38.892 1.00 0.13 H ATOM 270 N GLN 16 -17.335 -13.515 33.727 1.00 -0.42 N ATOM 271 H GLN 16 -17.033 -13.821 32.813 1.00 0.27 H ATOM 272 CA GLN 16 -18.380 -12.495 33.783 1.00 -0.00 C ATOM 273 HA GLN 16 -18.062 -11.739 34.502 1.00 0.09 H ATOM 274 C GLN 16 -19.734 -13.038 34.260 1.00 0.60 C ATOM 275 O GLN 16 -20.657 -13.314 33.498 1.00 -0.57 O ATOM 276 CB GLN 16 -18.504 -11.817 32.415 1.00 -0.00 C ATOM 277 1HB GLN 16 -17.502 -11.585 32.057 1.00 0.02 H ATOM 278 2HB GLN 16 -18.969 -12.507 31.714 1.00 0.02 H ATOM 279 CG GLN 16 -19.302 -10.528 32.440 1.00 -0.06 C ATOM 280 1HG GLN 16 -20.303 -10.736 32.815 1.00 0.04 H ATOM 281 2HG GLN 16 -18.821 -9.825 33.119 1.00 0.04 H ATOM 282 CD GLN 16 -19.433 -9.880 31.084 1.00 0.69 C ATOM 283 OE1 GLN 16 -18.922 -10.357 30.070 1.00 -0.61 O ATOM 284 NE2 GLN 16 -20.114 -8.765 31.050 1.00 -0.94 N ATOM 285 1HE2 GLN 16 -20.234 -8.296 30.173 1.00 0.43 H ATOM 286 2HE2 GLN 16 -20.509 -8.404 31.908 1.00 0.43 H ATOM 287 N LYS 17 -19.841 -13.154 35.574 1.00 -0.35 N ATOM 288 H LYS 17 -19.001 -13.006 36.128 1.00 0.28 H ATOM 289 CA LYS 17 -21.095 -13.427 36.280 1.00 -0.24 C ATOM 290 HA LYS 17 -21.924 -13.495 35.575 1.00 0.14 H ATOM 291 C LYS 17 -21.293 -12.218 37.184 1.00 0.73 C ATOM 292 O LYS 17 -21.798 -12.320 38.301 1.00 -0.59 O ATOM 293 CB LYS 17 -20.987 -14.718 37.097 1.00 -0.01 C ATOM 294 1HB LYS 17 -20.175 -14.609 37.817 1.00 0.04 H ATOM 295 2HB LYS 17 -21.920 -14.859 37.644 1.00 0.04 H ATOM 296 CG LYS 17 -20.725 -15.958 36.252 1.00 0.02 C ATOM 297 1HG LYS 17 -21.470 -16.014 35.458 1.00 0.01 H ATOM 298 2HG LYS 17 -19.734 -15.885 35.806 1.00 0.01 H ATOM 299 CD LYS 17 -20.811 -17.221 37.103 1.00 -0.05 C ATOM 300 1HD LYS 17 -20.102 -17.149 37.928 1.00 0.06 H ATOM 301 2HD LYS 17 -21.819 -17.293 37.512 1.00 0.06 H ATOM 302 CE LYS 17 -20.518 -18.482 36.291 1.00 -0.01 C ATOM 303 1HE LYS 17 -20.789 -19.354 36.889 1.00 0.11 H ATOM 304 2HE LYS 17 -21.135 -18.472 35.389 1.00 0.11 H ATOM 305 NZ LYS 17 -19.073 -18.584 35.906 1.00 -0.38 N ATOM 306 1HZ LYS 17 -18.904 -19.425 35.371 1.00 0.17 H ATOM 307 2HZ LYS 17 -18.810 -17.785 35.330 1.00 0.17 H ATOM 308 3HZ LYS 17 -18.490 -18.584 36.729 1.00 0.17 H ATOM 309 N LEU 18 -20.717 -11.124 36.712 1.00 -0.42 N ATOM 310 H LEU 18 -20.517 -11.051 35.721 1.00 0.27 H ATOM 311 CA LEU 18 -20.358 -9.938 37.474 1.00 -0.05 C ATOM 312 HA LEU 18 -21.031 -9.767 38.313 1.00 0.09 H ATOM 313 C LEU 18 -20.524 -8.869 36.409 1.00 0.60 C ATOM 314 O LEU 18 -20.669 -7.671 36.706 1.00 -0.57 O ATOM 315 OXT LEU 18 -20.477 -9.314 35.235 1.00 -0.57 O ATOM 316 CB LEU 18 -18.884 -10.009 37.904 1.00 -0.11 C ATOM 317 1HB LEU 18 -18.297 -10.117 36.993 1.00 0.05 H ATOM 318 2HB LEU 18 -18.624 -9.045 38.342 1.00 0.05 H ATOM 319 CG LEU 18 -18.440 -11.112 38.872 1.00 0.35 C ATOM 320 HG LEU 18 -18.746 -12.078 38.473 1.00 -0.04 H ATOM 321 CD1 LEU 18 -16.922 -11.111 38.975 1.00 -0.41 C ATOM 322 1HD1 LEU 18 -16.494 -11.306 37.991 1.00 0.10 H ATOM 323 2HD1 LEU 18 -16.569 -10.147 39.341 1.00 0.10 H ATOM 324 3HD1 LEU 18 -16.599 -11.900 39.653 1.00 0.10 H ATOM 325 CD2 LEU 18 -19.061 -10.940 40.252 1.00 -0.41 C ATOM 326 1HD2 LEU 18 -20.147 -11.018 40.168 1.00 0.10 H ATOM 327 2HD2 LEU 18 -18.708 -11.725 40.917 1.00 0.10 H ATOM 328 3HD2 LEU 18 -18.803 -9.964 40.662 1.00 0.10 H TER 329 LEU 18 END
SEQUENCE	GEKLKKIGQKIKNFFQKL
HELICITY	88.90	INSTAB. INDEX	-31.39	FLEXIBILITY	10.04
a HYD. MOM.	89.05	b HYD. MOM.	38.69	c HYD. MOM	7.76
a MEAN HYD. MOM.	4.95	b MEAN HYD. MOM.	2.15	c MEAN HYD. MOM.	0.43
CHARGE pH5	5.15	CHARGE pH7	5.00	CHARGE pH9	4.65
Δ CHARGE pH5-pH9	0.51	ISOELECTRIC POINT	10.30	BOMAN INDEX	1.68
ΔG	17	CPP	-0,17	MLP	-16,67
MOLECULAR VOLUME		POLARITY
MIC E. coli	50	MIC P. aeruginosa	12	MIC S. typhimurium	12
MIC S. aureus	50	MIC M. luteus		MIC B. subtilis	50
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Mammalia	ORDER	Rodentia
FAMILY	Muridae	GENUS	Mus	SPECIES	Mus musculus
DATE	1996
TITLE PAPER	CRAMP Analogues Having Potent Antibiotic Activity against Bacterial, Fungal, and Tumor Cells without Hemolytic Activity