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ID	953	NAME	C18   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\GLRKRLRKFRNKIKEKLKKI.pdb REMARK YASARA Written on: Wed May 14 12:08:40 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 404 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA COMPND MOL_ID: 1; COMPND 2 MOLECULE: CAP18; COMPND 3 CHAIN: A; SEQRES 1 A 20 GLY LEU ARG LYS ARG LEU ARG LYS PHE ARG ASN LYS ILE SEQRES 2 A 20 LYS GLU LYS 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 GLY A 1 -17.482 6.877 8.978 1.00-25.84 N ATOM 2 1H GLY A 1 -17.062 6.594 8.104 1.00-25.84 H ATOM 3 2H GLY A 1 -17.324 6.163 9.675 1.00-25.84 H ATOM 4 3H GLY A 1 -17.061 7.742 9.288 1.00-25.84 H ATOM 5 CA GLY A 1 -18.945 7.074 8.791 1.00-25.84 C ATOM 6 1HA GLY A 1 -19.107 7.853 8.047 1.00-25.84 H ATOM 7 2HA GLY A 1 -19.385 6.142 8.436 1.00-25.84 H ATOM 8 C GLY A 1 -19.614 7.473 10.084 1.00-25.84 C ATOM 9 O GLY A 1 -19.074 7.174 11.141 1.00-25.84 O ATOM 10 N LEU A 2 -20.763 8.140 10.030 1.00-10.45 N ATOM 11 H LEU A 2 -21.196 8.334 9.134 1.00-10.45 H ATOM 12 CA LEU A 2 -21.430 8.683 11.224 1.00-10.45 C ATOM 13 HA LEU A 2 -20.738 9.363 11.719 1.00-10.45 H ATOM 14 C LEU A 2 -21.890 7.664 12.273 1.00-10.45 C ATOM 15 O LEU A 2 -21.967 7.980 13.455 1.00-10.45 O ATOM 16 CB LEU A 2 -22.653 9.489 10.759 1.00-10.45 C ATOM 17 1HB LEU A 2 -22.323 10.169 9.973 1.00-10.45 H ATOM 18 2HB LEU A 2 -23.358 8.788 10.311 1.00-10.45 H ATOM 19 CG LEU A 2 -23.436 10.326 11.790 1.00-10.45 C ATOM 20 HG LEU A 2 -23.789 9.667 12.581 1.00-10.45 H ATOM 21 CD1 LEU A 2 -22.579 11.424 12.424 1.00-10.45 C ATOM 22 1HD1 LEU A 2 -23.191 12.004 13.118 1.00-10.45 H ATOM 23 2HD1 LEU A 2 -22.193 12.093 11.652 1.00-10.45 H ATOM 24 3HD1 LEU A 2 -21.756 10.983 12.979 1.00-10.45 H ATOM 25 CD2 LEU A 2 -24.655 10.947 11.123 1.00-10.45 C ATOM 26 1HD2 LEU A 2 -25.231 11.507 11.862 1.00-10.45 H ATOM 27 2HD2 LEU A 2 -25.296 10.167 10.711 1.00-10.45 H ATOM 28 3HD2 LEU A 2 -24.352 11.626 10.324 1.00-10.45 H ATOM 29 N ARG A 3 -22.156 6.433 11.855 1.00 -9.78 N ATOM 30 H ARG A 3 -21.976 6.208 10.891 1.00 -9.78 H ATOM 31 CA ARG A 3 -22.765 5.400 12.709 1.00 -9.78 C ATOM 32 HA ARG A 3 -23.794 5.703 12.906 1.00 -9.78 H ATOM 33 C ARG A 3 -22.114 5.189 14.081 1.00 -9.78 C ATOM 34 O ARG A 3 -22.819 4.988 15.067 1.00 -9.78 O ATOM 35 CB ARG A 3 -22.785 4.086 11.912 1.00 -9.78 C ATOM 36 1HB ARG A 3 -23.117 4.318 10.899 1.00 -9.78 H ATOM 37 2HB ARG A 3 -21.764 3.706 11.849 1.00 -9.78 H ATOM 38 CG ARG A 3 -23.686 2.969 12.446 1.00 -9.78 C ATOM 39 1HG ARG A 3 -23.375 2.694 13.454 1.00 -9.78 H ATOM 40 2HG ARG A 3 -24.719 3.316 12.466 1.00 -9.78 H ATOM 41 CD ARG A 3 -23.571 1.746 11.526 1.00 -9.78 C ATOM 42 1HD ARG A 3 -23.794 2.048 10.502 1.00 -9.78 H ATOM 43 2HD ARG A 3 -22.538 1.395 11.551 1.00 -9.78 H ATOM 44 NE ARG A 3 -24.450 0.625 11.903 1.00 -9.78 N ATOM 45 HE ARG A 3 -24.072 -0.028 12.570 1.00 -9.78 H ATOM 46 CZ ARG A 3 -25.657 0.359 11.415 1.00 -9.78 C ATOM 47 NH1 ARG A 3 -26.277 -0.711 11.829 1.00 -9.78 N ATOM 48 1HH1 ARG A 3 -25.841 -1.332 12.494 1.00 -9.78 H ATOM 49 2HH1 ARG A 3 -27.192 -0.937 11.470 1.00 -9.78 H ATOM 50 NH2 ARG A 3 -26.270 1.101 10.527 1.00 -9.78 N ATOM 51 1HH2 ARG A 3 -25.823 1.930 10.170 1.00 -9.78 H ATOM 52 2HH2 ARG A 3 -27.180 0.836 10.180 1.00 -9.78 H ATOM 53 N LYS A 4 -20.791 5.275 14.173 1.00-21.24 N ATOM 54 H LYS A 4 -20.251 5.456 13.342 1.00-21.24 H ATOM 55 CA LYS A 4 -20.107 5.121 15.465 1.00-21.24 C ATOM 56 HA LYS A 4 -20.462 4.203 15.935 1.00-21.24 H ATOM 57 C LYS A 4 -20.428 6.274 16.419 1.00-21.24 C ATOM 58 O LYS A 4 -20.699 6.059 17.601 1.00-21.24 O ATOM 59 CB LYS A 4 -18.591 5.011 15.252 1.00-21.24 C ATOM 60 1HB LYS A 4 -18.410 4.253 14.489 1.00-21.24 H ATOM 61 2HB LYS A 4 -18.213 5.965 14.884 1.00-21.24 H ATOM 62 CG LYS A 4 -17.807 4.621 16.508 1.00-21.24 C ATOM 63 1HG LYS A 4 -17.947 5.385 17.273 1.00-21.24 H ATOM 64 2HG LYS A 4 -18.191 3.671 16.883 1.00-21.24 H ATOM 65 CD LYS A 4 -16.312 4.474 16.221 1.00-21.24 C ATOM 66 1HD LYS A 4 -16.173 3.735 15.431 1.00-21.24 H ATOM 67 2HD LYS A 4 -15.917 5.433 15.886 1.00-21.24 H ATOM 68 CE LYS A 4 -15.552 4.022 17.472 1.00-21.24 C ATOM 69 1HE LYS A 4 -15.711 4.757 18.265 1.00-21.24 H ATOM 70 2HE LYS A 4 -15.962 3.065 17.805 1.00-21.24 H ATOM 71 NZ LYS A 4 -14.070 3.865 17.231 1.00-21.24 N ATOM 72 1HZ LYS A 4 -13.614 3.561 18.082 1.00-21.24 H ATOM 73 2HZ LYS A 4 -13.670 4.747 16.942 1.00-21.24 H ATOM 74 3HZ LYS A 4 -13.908 3.175 16.509 1.00-21.24 H ATOM 75 N ARG A 5 -20.445 7.495 15.899 1.00-13.73 N ATOM 76 H ARG A 5 -20.277 7.623 14.912 1.00-13.73 H ATOM 77 CA ARG A 5 -20.771 8.662 16.724 1.00-13.73 C ATOM 78 HA ARG A 5 -20.194 8.631 17.649 1.00-13.73 H ATOM 79 C ARG A 5 -22.236 8.597 17.099 1.00-13.73 C ATOM 80 O ARG A 5 -22.583 8.852 18.235 1.00-13.73 O ATOM 81 CB ARG A 5 -20.520 9.992 16.005 1.00-13.73 C ATOM 82 1HB ARG A 5 -21.008 9.968 15.032 1.00-13.73 H ATOM 83 2HB ARG A 5 -20.989 10.780 16.596 1.00-13.73 H ATOM 84 CG ARG A 5 -19.056 10.363 15.818 1.00-13.73 C ATOM 85 1HG ARG A 5 -18.556 10.338 16.787 1.00-13.73 H ATOM 86 2HG ARG A 5 -18.577 9.653 15.144 1.00-13.73 H ATOM 87 CD ARG A 5 -18.953 11.774 15.238 1.00-13.73 C ATOM 88 1HD ARG A 5 -19.436 11.790 14.260 1.00-13.73 H ATOM 89 2HD ARG A 5 -19.483 12.463 15.899 1.00-13.73 H ATOM 90 NE ARG A 5 -17.559 12.230 15.102 1.00-13.73 N ATOM 91 HE ARG A 5 -16.845 11.588 15.402 1.00-13.73 H ATOM 92 CZ ARG A 5 -17.161 13.412 14.644 1.00-13.73 C ATOM 93 NH1 ARG A 5 -15.883 13.664 14.587 1.00-13.73 N ATOM 94 1HH1 ARG A 5 -15.210 12.984 14.905 1.00-13.73 H ATOM 95 2HH1 ARG A 5 -15.559 14.550 14.229 1.00-13.73 H ATOM 96 NH2 ARG A 5 -17.980 14.348 14.234 1.00-13.73 N ATOM 97 1HH2 ARG A 5 -18.976 14.199 14.280 1.00-13.73 H ATOM 98 2HH2 ARG A 5 -17.622 15.222 13.880 1.00-13.73 H ATOM 99 N LEU A 6 -23.088 8.209 16.164 1.00 -6.38 N ATOM 100 H LEU A 6 -22.742 8.020 15.228 1.00 -6.38 H ATOM 101 CA LEU A 6 -24.523 8.105 16.421 1.00 -6.38 C ATOM 102 HA LEU A 6 -24.878 9.078 16.759 1.00 -6.38 H ATOM 103 C LEU A 6 -24.854 7.078 17.508 1.00 -6.38 C ATOM 104 O LEU A 6 -25.787 7.257 18.300 1.00 -6.38 O ATOM 105 CB LEU A 6 -25.230 7.753 15.108 1.00 -6.38 C ATOM 106 1HB LEU A 6 -24.885 8.453 14.348 1.00 -6.38 H ATOM 107 2HB LEU A 6 -24.908 6.756 14.812 1.00 -6.38 H ATOM 108 CG LEU A 6 -26.765 7.773 15.096 1.00 -6.38 C ATOM 109 HG LEU A 6 -27.120 7.064 15.837 1.00 -6.38 H ATOM 110 CD1 LEU A 6 -27.353 9.143 15.426 1.00 -6.38 C ATOM 111 1HD1 LEU A 6 -28.440 9.111 15.342 1.00 -6.38 H ATOM 112 2HD1 LEU A 6 -26.969 9.896 14.734 1.00 -6.38 H ATOM 113 3HD1 LEU A 6 -27.096 9.429 16.445 1.00 -6.38 H ATOM 114 CD2 LEU A 6 -27.260 7.313 13.730 1.00 -6.38 C ATOM 115 1HD2 LEU A 6 -28.351 7.284 13.725 1.00 -6.38 H ATOM 116 2HD2 LEU A 6 -26.882 6.316 13.508 1.00 -6.38 H ATOM 117 3HD2 LEU A 6 -26.927 8.008 12.956 1.00 -6.38 H ATOM 118 N ARG A 7 -24.080 6.001 17.582 1.00-17.39 N ATOM 119 H ARG A 7 -23.364 5.850 16.873 1.00-17.39 H ATOM 120 CA ARG A 7 -24.228 5.032 18.673 1.00-17.39 C ATOM 121 HA ARG A 7 -25.267 4.711 18.717 1.00-17.39 H ATOM 122 C ARG A 7 -23.891 5.675 20.017 1.00-17.39 C ATOM 123 O ARG A 7 -24.638 5.511 20.983 1.00-17.39 O ATOM 124 CB ARG A 7 -23.331 3.810 18.425 1.00-17.39 C ATOM 125 1HB ARG A 7 -23.521 3.443 17.416 1.00-17.39 H ATOM 126 2HB ARG A 7 -22.289 4.122 18.482 1.00-17.39 H ATOM 127 CG ARG A 7 -23.540 2.652 19.405 1.00-17.39 C ATOM 128 1HG ARG A 7 -23.352 3.000 20.420 1.00-17.39 H ATOM 129 2HG ARG A 7 -24.570 2.304 19.332 1.00-17.39 H ATOM 130 CD ARG A 7 -22.592 1.492 19.098 1.00-17.39 C ATOM 131 1HD ARG A 7 -22.750 1.172 18.067 1.00-17.39 H ATOM 132 2HD ARG A 7 -21.564 1.843 19.204 1.00-17.39 H ATOM 133 NE ARG A 7 -22.804 0.344 19.996 1.00-17.39 N ATOM 134 HE ARG A 7 -23.543 0.432 20.673 1.00-17.39 H ATOM 135 CZ ARG A 7 -22.116 -0.793 19.998 1.00-17.39 C ATOM 136 NH1 ARG A 7 -22.422 -1.714 20.870 1.00-17.39 N ATOM 137 1HH1 ARG A 7 -23.173 -1.571 21.525 1.00-17.39 H ATOM 138 2HH1 ARG A 7 -21.905 -2.580 20.892 1.00-17.39 H ATOM 139 NH2 ARG A 7 -21.136 -1.051 19.168 1.00-17.39 N ATOM 140 1HH2 ARG A 7 -20.874 -0.370 18.476 1.00-17.39 H ATOM 141 2HH2 ARG A 7 -20.642 -1.929 19.222 1.00-17.39 H ATOM 142 N LYS A 8 -22.793 6.415 20.098 1.00-19.62 N ATOM 143 H LYS A 8 -22.200 6.534 19.282 1.00-19.62 H ATOM 144 CA LYS A 8 -22.419 7.055 21.363 1.00-19.62 C ATOM 145 HA LYS A 8 -22.522 6.318 22.158 1.00-19.62 H ATOM 146 C LYS A 8 -23.356 8.204 21.706 1.00-19.62 C ATOM 147 O LYS A 8 -23.712 8.361 22.859 1.00-19.62 O ATOM 148 CB LYS A 8 -20.959 7.534 21.334 1.00-19.62 C ATOM 149 1HB LYS A 8 -20.323 6.670 21.141 1.00-19.62 H ATOM 150 2HB LYS A 8 -20.842 8.234 20.506 1.00-19.62 H ATOM 151 CG LYS A 8 -20.461 8.232 22.622 1.00-19.62 C ATOM 152 1HG LYS A 8 -19.418 8.512 22.477 1.00-19.62 H ATOM 153 2HG LYS A 8 -21.039 9.144 22.771 1.00-19.62 H ATOM 154 CD LYS A 8 -20.569 7.380 23.900 1.00-19.62 C ATOM 155 1HD LYS A 8 -21.609 7.101 24.066 1.00-19.62 H ATOM 156 2HD LYS A 8 -19.968 6.477 23.784 1.00-19.62 H ATOM 157 CE LYS A 8 -20.082 8.164 25.118 1.00-19.62 C ATOM 158 1HE LYS A 8 -19.029 8.416 24.976 1.00-19.62 H ATOM 159 2HE LYS A 8 -20.655 9.091 25.190 1.00-19.62 H ATOM 160 NZ LYS A 8 -20.245 7.400 26.404 1.00-19.62 N ATOM 161 1HZ LYS A 8 -19.762 7.874 27.155 1.00-19.62 H ATOM 162 2HZ LYS A 8 -19.882 6.463 26.311 1.00-19.62 H ATOM 163 3HZ LYS A 8 -21.233 7.358 26.663 1.00-19.62 H ATOM 164 N PHE A 9 -23.799 8.966 20.722 1.00-17.75 N ATOM 165 H PHE A 9 -23.464 8.799 19.777 1.00-17.75 H ATOM 166 CA PHE A 9 -24.723 10.078 20.935 1.00-17.75 C ATOM 167 HA PHE A 9 -24.260 10.811 21.596 1.00-17.75 H ATOM 168 C PHE A 9 -26.017 9.620 21.592 1.00-17.75 C ATOM 169 O PHE A 9 -26.434 10.166 22.606 1.00-17.75 O ATOM 170 CB PHE A 9 -25.030 10.735 19.588 1.00-17.75 C ATOM 171 1HB PHE A 9 -24.102 11.131 19.174 1.00-17.75 H ATOM 172 2HB PHE A 9 -25.415 9.980 18.906 1.00-17.75 H ATOM 173 CG PHE A 9 -26.040 11.843 19.672 1.00-17.75 C ATOM 174 CD1 PHE A 9 -25.717 13.064 20.290 1.00-17.75 C ATOM 175 HD1 PHE A 9 -24.731 13.216 20.706 1.00-17.75 H ATOM 176 CD2 PHE A 9 -27.327 11.667 19.130 1.00-17.75 C ATOM 177 HD2 PHE A 9 -27.589 10.736 18.651 1.00-17.75 H ATOM 178 CE1 PHE A 9 -26.674 14.105 20.380 1.00-17.75 C ATOM 179 HE1 PHE A 9 -26.418 15.037 20.865 1.00-17.75 H ATOM 180 CE2 PHE A 9 -28.287 12.705 19.193 1.00-17.75 C ATOM 181 HE2 PHE A 9 -29.268 12.565 18.762 1.00-17.75 H ATOM 182 CZ PHE A 9 -27.961 13.925 19.827 1.00-17.75 C ATOM 183 HZ PHE A 9 -28.692 14.720 19.884 1.00-17.75 H ATOM 184 N ARG A 10 -26.638 8.575 21.066 1.00-19.02 N ATOM 185 H ARG A 10 -26.266 8.132 20.232 1.00-19.02 H ATOM 186 CA ARG A 10 -27.877 8.080 21.671 1.00-19.02 C ATOM 187 HA ARG A 10 -28.542 8.927 21.845 1.00-19.02 H ATOM 188 C ARG A 10 -27.630 7.443 23.032 1.00-19.02 C ATOM 189 O ARG A 10 -28.453 7.548 23.935 1.00-19.02 O ATOM 190 CB ARG A 10 -28.572 7.117 20.714 1.00-19.02 C ATOM 191 1HB ARG A 10 -27.861 6.346 20.416 1.00-19.02 H ATOM 192 2HB ARG A 10 -29.407 6.645 21.232 1.00-19.02 H ATOM 193 CG ARG A 10 -29.113 7.840 19.477 1.00-19.02 C ATOM 194 1HG ARG A 10 -29.882 8.545 19.795 1.00-19.02 H ATOM 195 2HG ARG A 10 -28.311 8.393 18.989 1.00-19.02 H ATOM 196 CD ARG A 10 -29.712 6.874 18.475 1.00-19.02 C ATOM 197 1HD ARG A 10 -30.433 6.233 18.985 1.00-19.02 H ATOM 198 2HD ARG A 10 -30.226 7.443 17.699 1.00-19.02 H ATOM 199 NE ARG A 10 -28.665 6.052 17.852 1.00-19.02 N ATOM 200 HE ARG A 10 -27.710 6.306 18.080 1.00-19.02 H ATOM 201 CZ ARG A 10 -28.856 5.041 17.015 1.00-19.02 C ATOM 202 NH1 ARG A 10 -27.814 4.404 16.556 1.00-19.02 N ATOM 203 1HH1 ARG A 10 -26.890 4.702 16.823 1.00-19.02 H ATOM 204 2HH1 ARG A 10 -27.940 3.624 15.934 1.00-19.02 H ATOM 205 NH2 ARG A 10 -30.039 4.636 16.624 1.00-19.02 N ATOM 206 1HH2 ARG A 10 -30.863 5.110 16.964 1.00-19.02 H ATOM 207 2HH2 ARG A 10 -30.139 3.855 15.997 1.00-19.02 H ATOM 208 N ASN A 11 -26.464 6.850 23.230 1.00 -5.51 N ATOM 209 H ASN A 11 -25.807 6.748 22.469 1.00 -5.51 H ATOM 210 CA ASN A 11 -26.109 6.384 24.570 1.00 -5.51 C ATOM 211 HA ASN A 11 -26.953 5.828 24.978 1.00 -5.51 H ATOM 212 C ASN A 11 -25.854 7.551 25.522 1.00 -5.51 C ATOM 213 O ASN A 11 -26.113 7.422 26.704 1.00 -5.51 O ATOM 214 CB ASN A 11 -24.905 5.443 24.546 1.00 -5.51 C ATOM 215 1HB ASN A 11 -24.196 5.776 23.793 1.00 -5.51 H ATOM 216 2HB ASN A 11 -24.419 5.475 25.522 1.00 -5.51 H ATOM 217 CG ASN A 11 -25.308 4.015 24.285 1.00 -5.51 C ATOM 218 OD1 ASN A 11 -25.823 3.332 25.160 1.00 -5.51 O ATOM 219 ND2 ASN A 11 -25.113 3.555 23.084 1.00 -5.51 N ATOM 220 1HD2 ASN A 11 -25.354 2.600 22.892 1.00 -5.51 H ATOM 221 2HD2 ASN A 11 -24.757 4.171 22.360 1.00 -5.51 H ATOM 222 N LYS A 12 -25.409 8.702 25.042 1.00-13.98 N ATOM 223 H LYS A 12 -25.142 8.776 24.063 1.00-13.98 H ATOM 224 CA LYS A 12 -25.244 9.870 25.907 1.00-13.98 C ATOM 225 HA LYS A 12 -24.746 9.526 26.808 1.00-13.98 H ATOM 226 C LYS A 12 -26.595 10.446 26.314 1.00-13.98 C ATOM 227 O LYS A 12 -26.760 10.909 27.440 1.00-13.98 O ATOM 228 CB LYS A 12 -24.373 10.943 25.233 1.00-13.98 C ATOM 229 1HB LYS A 12 -23.497 10.457 24.803 1.00-13.98 H ATOM 230 2HB LYS A 12 -24.943 11.398 24.423 1.00-13.98 H ATOM 231 CG LYS A 12 -23.889 12.057 26.174 1.00-13.98 C ATOM 232 1HG LYS A 12 -23.396 12.833 25.589 1.00-13.98 H ATOM 233 2HG LYS A 12 -24.750 12.494 26.678 1.00-13.98 H ATOM 234 CD LYS A 12 -22.910 11.528 27.223 1.00-13.98 C ATOM 235 1HD LYS A 12 -23.356 10.678 27.724 1.00-13.98 H ATOM 236 2HD LYS A 12 -21.996 11.199 26.729 1.00-13.98 H ATOM 237 CE LYS A 12 -22.577 12.547 28.298 1.00-13.98 C ATOM 238 1HE LYS A 12 -22.094 13.418 27.851 1.00-13.98 H ATOM 239 2HE LYS A 12 -23.503 12.858 28.788 1.00-13.98 H ATOM 240 NZ LYS A 12 -21.666 11.902 29.309 1.00-13.98 N ATOM 241 1HZ LYS A 12 -21.593 12.478 30.135 1.00-13.98 H ATOM 242 2HZ LYS A 12 -20.748 11.767 28.912 1.00-13.98 H ATOM 243 3HZ LYS A 12 -22.032 10.985 29.568 1.00-13.98 H ATOM 244 N ILE A 13 -27.587 10.337 25.443 1.00 -8.95 N ATOM 245 H ILE A 13 -27.395 10.014 24.501 1.00 -8.95 H ATOM 246 CA ILE A 13 -28.959 10.692 25.817 1.00 -8.95 C ATOM 247 HA ILE A 13 -28.958 11.704 26.223 1.00 -8.95 H ATOM 248 C ILE A 13 -29.399 9.742 26.932 1.00 -8.95 C ATOM 249 O ILE A 13 -29.946 10.179 27.935 1.00 -8.95 O ATOM 250 CB ILE A 13 -29.946 10.640 24.609 1.00 -8.95 C ATOM 251 HB ILE A 13 -29.920 9.641 24.181 1.00 -8.95 H ATOM 252 CG1 ILE A 13 -29.509 11.652 23.529 1.00 -8.95 C ATOM 253 1HG1 ILE A 13 -29.658 12.659 23.920 1.00 -8.95 H ATOM 254 2HG1 ILE A 13 -28.448 11.530 23.333 1.00 -8.95 H ATOM 255 CG2 ILE A 13 -31.401 10.938 25.067 1.00 -8.95 C ATOM 256 1HG2 ILE A 13 -32.086 10.875 24.223 1.00 -8.95 H ATOM 257 2HG2 ILE A 13 -31.463 11.937 25.505 1.00 -8.95 H ATOM 258 3HG2 ILE A 13 -31.722 10.207 25.810 1.00 -8.95 H ATOM 259 CD1 ILE A 13 -30.239 11.540 22.183 1.00 -8.95 C ATOM 260 1HD1 ILE A 13 -29.795 12.243 21.481 1.00 -8.95 H ATOM 261 2HD1 ILE A 13 -31.294 11.787 22.301 1.00 -8.95 H ATOM 262 3HD1 ILE A 13 -30.142 10.530 21.788 1.00 -8.95 H ATOM 263 N LYS A 14 -29.097 8.455 26.819 1.00 -8.40 N ATOM 264 H LYS A 14 -28.655 8.128 25.965 1.00 -8.40 H ATOM 265 CA LYS A 14 -29.401 7.490 27.888 1.00 -8.40 C ATOM 266 HA LYS A 14 -30.467 7.541 28.102 1.00 -8.40 H ATOM 267 C LYS A 14 -28.646 7.790 29.190 1.00 -8.40 C ATOM 268 O LYS A 14 -29.182 7.635 30.286 1.00 -8.40 O ATOM 269 CB LYS A 14 -29.070 6.081 27.387 1.00 -8.40 C ATOM 270 1HB LYS A 14 -29.498 5.965 26.391 1.00 -8.40 H ATOM 271 2HB LYS A 14 -27.993 5.998 27.303 1.00 -8.40 H ATOM 272 CG LYS A 14 -29.580 4.937 28.259 1.00 -8.40 C ATOM 273 1HG LYS A 14 -29.215 5.055 29.279 1.00 -8.40 H ATOM 274 2HG LYS A 14 -30.670 4.966 28.266 1.00 -8.40 H ATOM 275 CD LYS A 14 -29.119 3.581 27.717 1.00 -8.40 C ATOM 276 1HD LYS A 14 -29.724 2.798 28.175 1.00 -8.40 H ATOM 277 2HD LYS A 14 -29.279 3.560 26.638 1.00 -8.40 H ATOM 278 CE LYS A 14 -27.641 3.303 28.023 1.00 -8.40 C ATOM 279 1HE LYS A 14 -27.031 4.128 27.648 1.00 -8.40 H ATOM 280 2HE LYS A 14 -27.512 3.240 29.105 1.00 -8.40 H ATOM 281 NZ LYS A 14 -27.163 2.031 27.384 1.00 -8.40 N ATOM 282 1HZ LYS A 14 -26.251 1.787 27.746 1.00 -8.40 H ATOM 283 2HZ LYS A 14 -27.072 2.176 26.383 1.00 -8.40 H ATOM 284 3HZ LYS A 14 -27.812 1.278 27.564 1.00 -8.40 H ATOM 285 N GLU A 15 -27.414 8.266 29.081 1.00 -0.52 N ATOM 286 H GLU A 15 -26.996 8.336 28.157 1.00 -0.52 H ATOM 287 CA GLU A 15 -26.623 8.686 30.242 1.00 -0.52 C ATOM 288 HA GLU A 15 -26.601 7.875 30.966 1.00 -0.52 H ATOM 289 C GLU A 15 -27.227 9.904 30.938 1.00 -0.52 C ATOM 290 O GLU A 15 -27.033 10.080 32.138 1.00 -0.52 O ATOM 291 CB GLU A 15 -25.183 9.027 29.846 1.00 -0.52 C ATOM 292 1HB GLU A 15 -25.211 9.685 28.985 1.00 -0.52 H ATOM 293 2HB GLU A 15 -24.718 9.573 30.667 1.00 -0.52 H ATOM 294 CG GLU A 15 -24.294 7.834 29.518 1.00 -0.52 C ATOM 295 1HG GLU A 15 -24.092 7.281 30.438 1.00 -0.52 H ATOM 296 2HG GLU A 15 -24.814 7.171 28.831 1.00 -0.52 H ATOM 297 CD GLU A 15 -22.981 8.272 28.881 1.00 -0.52 C ATOM 298 OE1 GLU A 15 -22.267 9.110 29.481 1.00 -0.52 O ATOM 299 OE2 GLU A 15 -22.659 7.824 27.756 1.00 -0.52 O ATOM 300 N LYS A 16 -27.984 10.724 30.221 1.00 9.23 N ATOM 301 H LYS A 16 -28.042 10.603 29.212 1.00 9.23 H ATOM 302 CA LYS A 16 -28.768 11.782 30.861 1.00 9.23 C ATOM 303 HA LYS A 16 -28.217 12.152 31.725 1.00 9.23 H ATOM 304 C LYS A 16 -30.109 11.268 31.365 1.00 9.23 C ATOM 305 O LYS A 16 -30.556 11.666 32.423 1.00 9.23 O ATOM 306 CB LYS A 16 -29.008 12.939 29.885 1.00 9.23 C ATOM 307 1HB LYS A 16 -28.715 12.606 28.889 1.00 9.23 H ATOM 308 2HB LYS A 16 -30.073 13.170 29.859 1.00 9.23 H ATOM 309 CG LYS A 16 -28.230 14.218 30.213 1.00 9.23 C ATOM 310 1HG LYS A 16 -27.308 13.957 30.733 1.00 9.23 H ATOM 311 2HG LYS A 16 -27.962 14.694 29.270 1.00 9.23 H ATOM 312 CD LYS A 16 -29.017 15.248 31.049 1.00 9.23 C ATOM 313 1HD LYS A 16 -28.459 16.185 31.039 1.00 9.23 H ATOM 314 2HD LYS A 16 -29.982 15.422 30.570 1.00 9.23 H ATOM 315 CE LYS A 16 -29.252 14.844 32.508 1.00 9.23 C ATOM 316 1HE LYS A 16 -29.827 13.919 32.536 1.00 9.23 H ATOM 317 2HE LYS A 16 -28.292 14.659 32.994 1.00 9.23 H ATOM 318 NZ LYS A 16 -30.003 15.886 33.280 1.00 9.23 N ATOM 319 1HZ LYS A 16 -30.238 15.532 34.208 1.00 9.23 H ATOM 320 2HZ LYS A 16 -30.871 16.106 32.815 1.00 9.23 H ATOM 321 3HZ LYS A 16 -29.451 16.723 33.381 1.00 9.23 H ATOM 322 N LEU A 17 -30.744 10.377 30.623 1.00 -2.44 N ATOM 323 H LEU A 17 -30.327 10.083 29.745 1.00 -2.44 H ATOM 324 CA LEU A 17 -32.061 9.843 30.978 1.00 -2.44 C ATOM 325 HA LEU A 17 -32.766 10.670 31.054 1.00 -2.44 H ATOM 326 C LEU A 17 -32.059 9.112 32.317 1.00 -2.44 C ATOM 327 O LEU A 17 -33.008 9.215 33.086 1.00 -2.44 O ATOM 328 CB LEU A 17 -32.519 8.888 29.869 1.00 -2.44 C ATOM 329 1HB LEU A 17 -32.451 9.424 28.923 1.00 -2.44 H ATOM 330 2HB LEU A 17 -31.811 8.063 29.835 1.00 -2.44 H ATOM 331 CG LEU A 17 -33.924 8.273 29.959 1.00 -2.44 C ATOM 332 HG LEU A 17 -34.001 7.708 30.886 1.00 -2.44 H ATOM 333 CD1 LEU A 17 -35.032 9.326 29.942 1.00 -2.44 C ATOM 334 1HD1 LEU A 17 -36.005 8.835 29.958 1.00 -2.44 H ATOM 335 2HD1 LEU A 17 -34.953 9.947 29.049 1.00 -2.44 H ATOM 336 3HD1 LEU A 17 -34.954 9.953 30.832 1.00 -2.44 H ATOM 337 CD2 LEU A 17 -34.117 7.303 28.793 1.00 -2.44 C ATOM 338 1HD2 LEU A 17 -35.096 6.830 28.871 1.00 -2.44 H ATOM 339 2HD2 LEU A 17 -33.354 6.525 28.831 1.00 -2.44 H ATOM 340 3HD2 LEU A 17 -34.050 7.834 27.842 1.00 -2.44 H ATOM 341 N LYS A 18 -30.975 8.408 32.619 1.00 -2.43 N ATOM 342 H LYS A 18 -30.221 8.350 31.940 1.00 -2.43 H ATOM 343 CA LYS A 18 -30.856 7.696 33.899 1.00 -2.43 C ATOM 344 HA LYS A 18 -31.744 7.072 34.015 1.00 -2.43 H ATOM 345 C LYS A 18 -30.818 8.618 35.123 1.00 -2.43 C ATOM 346 O LYS A 18 -31.016 8.153 36.241 1.00 -2.43 O ATOM 347 CB LYS A 18 -29.621 6.786 33.899 1.00 -2.43 C ATOM 348 1HB LYS A 18 -29.652 6.164 34.794 1.00 -2.43 H ATOM 349 2HB LYS A 18 -29.665 6.138 33.025 1.00 -2.43 H ATOM 350 CG LYS A 18 -28.305 7.549 33.881 1.00 -2.43 C ATOM 351 1HG LYS A 18 -28.276 8.151 32.981 1.00 -2.43 H ATOM 352 2HG LYS A 18 -28.261 8.208 34.747 1.00 -2.43 H ATOM 353 CD LYS A 18 -27.081 6.654 33.904 1.00 -2.43 C ATOM 354 1HD LYS A 18 -27.142 5.982 34.762 1.00 -2.43 H ATOM 355 2HD LYS A 18 -27.043 6.070 32.984 1.00 -2.43 H ATOM 356 CE LYS A 18 -25.832 7.525 34.024 1.00 -2.43 C ATOM 357 1HE LYS A 18 -25.804 8.215 33.178 1.00 -2.43 H ATOM 358 2HE LYS A 18 -25.910 8.121 34.936 1.00 -2.43 H ATOM 359 NZ LYS A 18 -24.555 6.738 34.059 1.00 -2.43 N ATOM 360 1HZ LYS A 18 -23.769 7.370 34.131 1.00 -2.43 H ATOM 361 2HZ LYS A 18 -24.464 6.191 33.215 1.00 -2.43 H ATOM 362 3HZ LYS A 18 -24.556 6.120 34.859 1.00 -2.43 H ATOM 363 N LYS A 19 -30.554 9.904 34.925 1.00 1.13 N ATOM 364 H LYS A 19 -30.368 10.237 33.985 1.00 1.13 H ATOM 365 CA LYS A 19 -30.632 10.905 35.992 1.00 1.13 C ATOM 366 HA LYS A 19 -31.476 10.650 36.635 1.00 1.13 H ATOM 367 C LYS A 19 -30.903 12.261 35.357 1.00 1.13 C ATOM 368 O LYS A 19 -29.975 13.020 35.047 1.00 1.13 O ATOM 369 CB LYS A 19 -29.367 10.966 36.860 1.00 1.13 C ATOM 370 1HB LYS A 19 -29.143 9.963 37.223 1.00 1.13 H ATOM 371 2HB LYS A 19 -28.526 11.307 36.257 1.00 1.13 H ATOM 372 CG LYS A 19 -29.554 11.896 38.069 1.00 1.13 C ATOM 373 1HG LYS A 19 -30.572 12.282 38.054 1.00 1.13 H ATOM 374 2HG LYS A 19 -29.421 11.324 38.987 1.00 1.13 H ATOM 375 CD LYS A 19 -28.573 13.070 38.064 1.00 1.13 C ATOM 376 1HD LYS A 19 -27.601 12.714 38.408 1.00 1.13 H ATOM 377 2HD LYS A 19 -28.463 13.454 37.051 1.00 1.13 H ATOM 378 CE LYS A 19 -29.046 14.211 38.964 1.00 1.13 C ATOM 379 1HE LYS A 19 -29.334 13.802 39.935 1.00 1.13 H ATOM 380 2HE LYS A 19 -28.215 14.902 39.113 1.00 1.13 H ATOM 381 NZ LYS A 19 -30.207 14.974 38.373 1.00 1.13 N ATOM 382 1HZ LYS A 19 -30.491 15.728 38.979 1.00 1.13 H ATOM 383 2HZ LYS A 19 -31.011 14.364 38.224 1.00 1.13 H ATOM 384 3HZ LYS A 19 -29.969 15.351 37.463 1.00 1.13 H ATOM 385 N ILE A 20 -32.175 12.556 35.156 1.00-26.60 N ATOM 386 H ILE A 20 -32.888 11.880 35.378 1.00-26.60 H ATOM 387 CA ILE A 20 -32.579 13.880 34.692 1.00-26.60 C ATOM 388 HA ILE A 20 -31.976 14.152 33.834 1.00-26.60 H ATOM 389 C ILE A 20 -32.216 14.775 35.871 1.00-26.60 C ATOM 390 O ILE A 20 -31.459 15.753 35.678 1.00-26.60 O ATOM 391 OXT ILE A 20 -32.550 14.389 37.007 1.00-26.60 O ATOM 392 CB ILE A 20 -34.081 13.930 34.312 1.00-26.60 C ATOM 393 HB ILE A 20 -34.667 13.649 35.189 1.00-26.60 H ATOM 394 CG1 ILE A 20 -34.357 12.913 33.181 1.00-26.60 C ATOM 395 1HG1 ILE A 20 -33.826 13.236 32.286 1.00-26.60 H ATOM 396 2HG1 ILE A 20 -33.962 11.940 33.468 1.00-26.60 H ATOM 397 CG2 ILE A 20 -34.475 15.366 33.887 1.00-26.60 C ATOM 398 1HG2 ILE A 20 -35.550 15.423 33.713 1.00-26.60 H ATOM 399 2HG2 ILE A 20 -33.949 15.652 32.977 1.00-26.60 H ATOM 400 3HG2 ILE A 20 -34.228 16.071 34.684 1.00-26.60 H ATOM 401 CD1 ILE A 20 -35.834 12.710 32.823 1.00-26.60 C ATOM 402 1HD1 ILE A 20 -35.918 11.906 32.092 1.00-26.60 H ATOM 403 2HD1 ILE A 20 -36.250 13.622 32.395 1.00-26.60 H ATOM 404 3HD1 ILE A 20 -36.397 12.436 33.717 1.00-26.60 H TER 405 ILE A 20 END
SEQUENCE	GLRKRLRKFRNKIKEKLKKI
HELICITY	80.00	INSTAB. INDEX	41.85	FLEXIBILITY	7.58
a HYD. MOM.	90.91	b HYD. MOM.	37.41	c HYD. MOM	7.13
a MEAN HYD. MOM.	4.55	b MEAN HYD. MOM.	1.87	c MEAN HYD. MOM.	0.36
CHARGE pH5	10.15	CHARGE pH7	10.00	CHARGE pH9	9.61
Δ CHARGE pH5-pH9	0.54	ISOELECTRIC POINT	12.03	BOMAN INDEX	4.17
ΔG	25	CPP	0,78	MLP	-20,99
MOLECULAR VOLUME		POLARITY
MIC E. coli	3	MIC P. aeruginosa	0,50	MIC S. typhimurium	2
MIC S. aureus	4	MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Mammalia	ORDER	Lagomorpha
FAMILY	Leporidae	GENUS	Oryctolagus	SPECIES	Oryctolagus cuniculus
DATE	2002
TITLE PAPER	Identification and characterization of a primary antibacterial domain in CAP18, a lipopolysaccharide binding protein from rabbit Leukocytes