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ID	396	NAME	Llaa   Blast NCBI-PROT
LENGTH	13	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\RLFDKIRQVIRKF.pdb REMARK YASARA Written on: Wed May 14 16:21:03 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 261 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 13 ARG LEU PHE ASP LYS ILE ARG GLN VAL ILE ARG LYS PHE ATOM 1 N ARG 1 -8.120 -4.834 11.717 1.00 -0.35 N ATOM 2 1H ARG 1 -8.682 -4.148 12.201 1.00 -0.35 H ATOM 3 2H ARG 1 -7.869 -5.570 12.366 1.00 -0.35 H ATOM 4 3H ARG 1 -7.276 -4.400 11.372 1.00 0.28 H ATOM 5 CA ARG 1 -8.900 -5.419 10.582 1.00 -0.26 C ATOM 6 HA ARG 1 -9.093 -4.637 9.849 1.00 0.16 H ATOM 7 C ARG 1 -10.221 -5.930 11.119 1.00 0.73 C ATOM 8 O ARG 1 -10.382 -5.942 12.327 1.00 -0.59 O ATOM 9 CB ARG 1 -8.138 -6.578 9.910 1.00 -0.00 C ATOM 10 1HB ARG 1 -8.079 -7.402 10.620 1.00 0.03 H ATOM 11 2HB ARG 1 -8.713 -6.924 9.051 1.00 0.03 H ATOM 12 CG ARG 1 -6.712 -6.252 9.441 1.00 0.04 C ATOM 13 1HG ARG 1 -6.751 -5.491 8.662 1.00 0.03 H ATOM 14 2HG ARG 1 -6.129 -5.874 10.281 1.00 0.03 H ATOM 15 CD ARG 1 -6.011 -7.499 8.898 1.00 0.05 C ATOM 16 1HD ARG 1 -6.042 -8.279 9.662 1.00 0.07 H ATOM 17 2HD ARG 1 -6.545 -7.849 8.014 1.00 0.07 H ATOM 18 NE ARG 1 -4.607 -7.233 8.545 1.00 -0.53 N ATOM 19 HE ARG 1 -4.270 -6.298 8.706 1.00 0.35 H ATOM 20 CZ ARG 1 -3.740 -8.106 8.047 1.00 0.81 C ATOM 21 NH1 ARG 1 -2.524 -7.709 7.798 1.00 -0.86 N ATOM 22 1HH1 ARG 1 -2.244 -6.762 7.984 1.00 0.32 H ATOM 23 2HH1 ARG 1 -1.850 -8.356 7.423 1.00 0.32 H ATOM 24 NH2 ARG 1 -4.032 -9.355 7.786 1.00 -0.86 N ATOM 25 1HH2 ARG 1 -4.956 -9.701 7.973 1.00 0.32 H ATOM 26 2HH2 ARG 1 -3.336 -9.968 7.397 1.00 0.32 H ATOM 27 N LEU 2 -11.155 -6.357 10.276 1.00 -0.42 N ATOM 28 H LEU 2 -10.974 -6.386 9.283 1.00 0.27 H ATOM 29 CA LEU 2 -12.491 -6.762 10.737 1.00 -0.05 C ATOM 30 HA LEU 2 -12.980 -5.897 11.186 1.00 0.09 H ATOM 31 C LEU 2 -12.493 -7.877 11.785 1.00 0.60 C ATOM 32 O LEU 2 -13.289 -7.872 12.720 1.00 -0.57 O ATOM 33 CB LEU 2 -13.306 -7.228 9.521 1.00 -0.11 C ATOM 34 1HB LEU 2 -13.295 -6.425 8.784 1.00 0.05 H ATOM 35 2HB LEU 2 -12.791 -8.085 9.087 1.00 0.05 H ATOM 36 CG LEU 2 -14.772 -7.645 9.740 1.00 0.35 C ATOM 37 HG LEU 2 -14.798 -8.468 10.452 1.00 -0.04 H ATOM 38 CD1 LEU 2 -15.632 -6.505 10.291 1.00 -0.41 C ATOM 39 1HD1 LEU 2 -15.597 -5.648 9.614 1.00 0.10 H ATOM 40 2HD1 LEU 2 -16.666 -6.839 10.378 1.00 0.10 H ATOM 41 3HD1 LEU 2 -15.274 -6.206 11.274 1.00 0.10 H ATOM 42 CD2 LEU 2 -15.359 -8.140 8.426 1.00 -0.41 C ATOM 43 1HD2 LEU 2 -14.772 -8.978 8.047 1.00 0.10 H ATOM 44 2HD2 LEU 2 -16.381 -8.486 8.584 1.00 0.10 H ATOM 45 3HD2 LEU 2 -15.366 -7.342 7.681 1.00 0.10 H ATOM 46 N PHE 3 -11.583 -8.823 11.630 1.00 -0.42 N ATOM 47 H PHE 3 -10.934 -8.773 10.865 1.00 0.27 H ATOM 48 CA PHE 3 -11.543 -10.004 12.484 1.00 -0.00 C ATOM 49 HA PHE 3 -12.562 -10.237 12.796 1.00 0.10 H ATOM 50 C PHE 3 -10.701 -9.830 13.743 1.00 0.60 C ATOM 51 O PHE 3 -10.669 -10.699 14.601 1.00 -0.57 O ATOM 52 CB PHE 3 -11.027 -11.171 11.644 1.00 -0.03 C ATOM 53 1HB PHE 3 -9.971 -11.008 11.432 1.00 0.03 H ATOM 54 2HB PHE 3 -11.126 -12.094 12.217 1.00 0.03 H ATOM 55 CG PHE 3 -11.758 -11.315 10.337 1.00 0.01 C ATOM 56 CD1 PHE 3 -13.107 -11.714 10.316 1.00 -0.13 C ATOM 57 HD1 PHE 3 -13.608 -11.973 11.238 1.00 0.13 H ATOM 58 CD2 PHE 3 -11.116 -11.005 9.122 1.00 -0.13 C ATOM 59 HD2 PHE 3 -10.074 -10.724 9.119 1.00 0.13 H ATOM 60 CE1 PHE 3 -13.825 -11.780 9.096 1.00 -0.17 C ATOM 61 HE1 PHE 3 -14.860 -12.089 9.091 1.00 0.14 H ATOM 62 CE2 PHE 3 -11.821 -11.067 7.894 1.00 -0.17 C ATOM 63 HE2 PHE 3 -11.319 -10.835 6.965 1.00 0.14 H ATOM 64 CZ PHE 3 -13.180 -11.453 7.882 1.00 -0.11 C ATOM 65 HZ PHE 3 -13.721 -11.509 6.948 1.00 0.13 H ATOM 66 N ASP 4 -10.072 -8.674 13.909 1.00 -0.52 N ATOM 67 H ASP 4 -10.203 -7.927 13.240 1.00 0.29 H ATOM 68 CA ASP 4 -9.191 -8.431 15.062 1.00 0.04 C ATOM 69 HA ASP 4 -8.625 -9.342 15.261 1.00 0.09 H ATOM 70 C ASP 4 -9.983 -8.121 16.331 1.00 0.54 C ATOM 71 O ASP 4 -9.433 -7.859 17.392 1.00 -0.58 O ATOM 72 CB ASP 4 -8.182 -7.321 14.767 1.00 -0.03 C ATOM 73 1HB ASP 4 -8.704 -6.466 14.338 1.00 -0.01 H ATOM 74 2HB ASP 4 -7.711 -7.007 15.697 1.00 -0.01 H ATOM 75 CG ASP 4 -7.087 -7.776 13.825 1.00 0.80 C ATOM 76 OD1 ASP 4 -6.455 -8.830 14.065 1.00 -0.55 O ATOM 77 OD2 ASP 4 -6.865 -7.083 12.809 1.00 -0.55 O ATOM 78 N LYS 5 -11.292 -8.298 16.257 1.00 -0.35 N ATOM 79 H LYS 5 -11.701 -8.495 15.356 1.00 0.28 H ATOM 80 CA LYS 5 -12.145 -8.332 17.446 1.00 -0.24 C ATOM 81 HA LYS 5 -12.065 -7.386 17.983 1.00 0.14 H ATOM 82 C LYS 5 -11.686 -9.452 18.379 1.00 0.73 C ATOM 83 O LYS 5 -11.818 -9.350 19.597 1.00 -0.59 O ATOM 84 CB LYS 5 -13.596 -8.570 17.018 1.00 -0.01 C ATOM 85 1HB LYS 5 -13.638 -9.513 16.472 1.00 0.04 H ATOM 86 2HB LYS 5 -14.220 -8.657 17.908 1.00 0.04 H ATOM 87 CG LYS 5 -14.154 -7.467 16.125 1.00 0.02 C ATOM 88 1HG LYS 5 -14.189 -6.531 16.683 1.00 0.01 H ATOM 89 2HG LYS 5 -13.503 -7.337 15.263 1.00 0.01 H ATOM 90 CD LYS 5 -15.546 -7.814 15.620 1.00 -0.05 C ATOM 91 1HD LYS 5 -15.506 -8.780 15.114 1.00 0.06 H ATOM 92 2HD LYS 5 -16.233 -7.878 16.465 1.00 0.06 H ATOM 93 CE LYS 5 -16.033 -6.756 14.635 1.00 -0.01 C ATOM 94 1HE LYS 5 -16.071 -5.789 15.141 1.00 0.11 H ATOM 95 2HE LYS 5 -15.319 -6.691 13.810 1.00 0.11 H ATOM 96 NZ LYS 5 -17.391 -7.094 14.090 1.00 -0.38 N ATOM 97 1HZ LYS 5 -17.352 -7.981 13.605 1.00 0.17 H ATOM 98 2HZ LYS 5 -18.058 -7.158 14.847 1.00 0.17 H ATOM 99 3HZ LYS 5 -17.691 -6.376 13.444 1.00 0.17 H ATOM 100 N ILE 6 -11.068 -10.488 17.825 1.00 -0.42 N ATOM 101 H ILE 6 -10.960 -10.541 16.818 1.00 0.27 H ATOM 102 CA ILE 6 -10.525 -11.566 18.650 1.00 -0.06 C ATOM 103 HA ILE 6 -11.334 -11.911 19.287 1.00 0.09 H ATOM 104 C ILE 6 -9.393 -11.106 19.572 1.00 0.60 C ATOM 105 O ILE 6 -9.141 -11.735 20.593 1.00 -0.57 O ATOM 106 CB ILE 6 -10.043 -12.785 17.805 1.00 0.13 C ATOM 107 HB ILE 6 -9.771 -13.580 18.500 1.00 0.02 H ATOM 108 CG1 ILE 6 -8.787 -12.439 16.972 1.00 -0.04 C ATOM 109 1HG1 ILE 6 -9.037 -11.658 16.259 1.00 0.02 H ATOM 110 2HG1 ILE 6 -8.020 -12.049 17.637 1.00 0.02 H ATOM 111 CG2 ILE 6 -11.215 -13.307 16.935 1.00 -0.32 C ATOM 112 1HG2 ILE 6 -11.438 -12.613 16.124 1.00 0.09 H ATOM 113 2HG2 ILE 6 -10.952 -14.273 16.503 1.00 0.09 H ATOM 114 3HG2 ILE 6 -12.106 -13.444 17.549 1.00 0.09 H ATOM 115 CD1 ILE 6 -8.160 -13.605 16.203 1.00 -0.07 C ATOM 116 1HD1 ILE 6 -8.842 -13.950 15.423 1.00 0.02 H ATOM 117 2HD1 ILE 6 -7.235 -13.271 15.734 1.00 0.02 H ATOM 118 3HD1 ILE 6 -7.940 -14.428 16.885 1.00 0.02 H ATOM 119 N ARG 7 -8.726 -9.998 19.265 1.00 -0.35 N ATOM 120 H ARG 7 -8.998 -9.444 18.455 1.00 0.28 H ATOM 121 CA ARG 7 -7.583 -9.558 20.069 1.00 -0.26 C ATOM 122 HA ARG 7 -6.929 -10.411 20.251 1.00 0.16 H ATOM 123 C ARG 7 -8.069 -9.050 21.413 1.00 0.73 C ATOM 124 O ARG 7 -7.306 -9.005 22.369 1.00 -0.59 O ATOM 125 CB ARG 7 -6.781 -8.452 19.370 1.00 -0.00 C ATOM 126 1HB ARG 7 -7.401 -7.556 19.334 1.00 0.03 H ATOM 127 2HB ARG 7 -5.900 -8.229 19.974 1.00 0.03 H ATOM 128 CG ARG 7 -6.335 -8.764 17.939 1.00 0.04 C ATOM 129 1HG ARG 7 -7.220 -8.930 17.335 1.00 0.03 H ATOM 130 2HG ARG 7 -5.818 -7.893 17.535 1.00 0.03 H ATOM 131 CD ARG 7 -5.448 -9.980 17.758 1.00 0.05 C ATOM 132 1HD ARG 7 -4.473 -9.801 18.212 1.00 0.07 H ATOM 133 2HD ARG 7 -5.918 -10.852 18.214 1.00 0.07 H ATOM 134 NE ARG 7 -5.313 -10.208 16.314 1.00 -0.53 N ATOM 135 HE ARG 7 -5.730 -9.513 15.695 1.00 0.35 H ATOM 136 CZ ARG 7 -4.734 -11.231 15.710 1.00 0.81 C ATOM 137 NH1 ARG 7 -4.803 -11.264 14.411 1.00 -0.86 N ATOM 138 1HH1 ARG 7 -5.306 -10.513 13.938 1.00 0.32 H ATOM 139 2HH1 ARG 7 -4.383 -12.012 13.892 1.00 0.32 H ATOM 140 NH2 ARG 7 -4.114 -12.201 16.333 1.00 -0.86 N ATOM 141 1HH2 ARG 7 -4.047 -12.178 17.334 1.00 0.32 H ATOM 142 2HH2 ARG 7 -3.704 -12.954 15.813 1.00 0.32 H ATOM 143 N GLN 8 -9.341 -8.686 21.480 1.00 -0.42 N ATOM 144 H GLN 8 -9.920 -8.723 20.652 1.00 0.27 H ATOM 145 CA GLN 8 -9.943 -8.287 22.745 1.00 -0.00 C ATOM 146 HA GLN 8 -9.234 -7.681 23.310 1.00 0.09 H ATOM 147 C GLN 8 -10.284 -9.513 23.580 1.00 0.60 C ATOM 148 O GLN 8 -9.986 -9.546 24.759 1.00 -0.57 O ATOM 149 CB GLN 8 -11.235 -7.491 22.521 1.00 -0.00 C ATOM 150 1HB GLN 8 -11.923 -8.102 21.938 1.00 0.02 H ATOM 151 2HB GLN 8 -11.694 -7.310 23.493 1.00 0.02 H ATOM 152 CG GLN 8 -11.062 -6.150 21.809 1.00 -0.06 C ATOM 153 1HG GLN 8 -10.640 -6.318 20.819 1.00 0.04 H ATOM 154 2HG GLN 8 -12.043 -5.691 21.695 1.00 0.04 H ATOM 155 CD GLN 8 -10.166 -5.191 22.567 1.00 0.69 C ATOM 156 OE1 GLN 8 -9.150 -4.742 22.053 1.00 -0.61 O ATOM 157 NE2 GLN 8 -10.514 -4.890 23.791 1.00 -0.94 N ATOM 158 1HE2 GLN 8 -9.918 -4.293 24.339 1.00 0.43 H ATOM 159 2HE2 GLN 8 -11.350 -5.276 24.195 1.00 0.43 H ATOM 160 N VAL 9 -10.926 -10.517 22.996 1.00 -0.42 N ATOM 161 H VAL 9 -11.106 -10.504 22.003 1.00 0.27 H ATOM 162 CA VAL 9 -11.488 -11.601 23.810 1.00 -0.09 C ATOM 163 HA VAL 9 -11.932 -11.132 24.690 1.00 0.10 H ATOM 164 C VAL 9 -10.455 -12.593 24.333 1.00 0.60 C ATOM 165 O VAL 9 -10.689 -13.274 25.332 1.00 -0.57 O ATOM 166 CB VAL 9 -12.633 -12.360 23.076 1.00 0.30 C ATOM 167 HB VAL 9 -13.095 -13.046 23.785 1.00 -0.03 H ATOM 168 CG1 VAL 9 -13.708 -11.369 22.595 1.00 -0.32 C ATOM 169 1HG1 VAL 9 -14.043 -10.753 23.430 1.00 0.08 H ATOM 170 2HG1 VAL 9 -13.323 -10.725 21.803 1.00 0.08 H ATOM 171 3HG1 VAL 9 -14.566 -11.923 22.211 1.00 0.08 H ATOM 172 CG2 VAL 9 -12.120 -13.182 21.888 1.00 -0.32 C ATOM 173 1HG2 VAL 9 -11.466 -13.980 22.243 1.00 0.08 H ATOM 174 2HG2 VAL 9 -12.961 -13.640 21.365 1.00 0.08 H ATOM 175 3HG2 VAL 9 -11.571 -12.551 21.202 1.00 0.08 H ATOM 176 N ILE 10 -9.290 -12.653 23.700 1.00 -0.42 N ATOM 177 H ILE 10 -9.154 -12.134 22.840 1.00 0.27 H ATOM 178 CA ILE 10 -8.196 -13.483 24.212 1.00 -0.06 C ATOM 179 HA ILE 10 -8.608 -14.451 24.496 1.00 0.09 H ATOM 180 C ILE 10 -7.573 -12.881 25.473 1.00 0.60 C ATOM 181 O ILE 10 -6.925 -13.585 26.243 1.00 -0.57 O ATOM 182 CB ILE 10 -7.095 -13.741 23.138 1.00 0.13 C ATOM 183 HB ILE 10 -6.320 -14.360 23.592 1.00 0.02 H ATOM 184 CG1 ILE 10 -6.443 -12.433 22.643 1.00 -0.04 C ATOM 185 1HG1 ILE 10 -6.370 -12.475 21.557 1.00 0.02 H ATOM 186 2HG1 ILE 10 -7.079 -11.589 22.896 1.00 0.02 H ATOM 187 CG2 ILE 10 -7.684 -14.535 21.952 1.00 -0.32 C ATOM 188 1HG2 ILE 10 -6.896 -14.767 21.235 1.00 0.09 H ATOM 189 2HG2 ILE 10 -8.107 -15.474 22.313 1.00 0.09 H ATOM 190 3HG2 ILE 10 -8.465 -13.968 21.449 1.00 0.09 H ATOM 191 CD1 ILE 10 -5.044 -12.165 23.199 1.00 -0.07 C ATOM 192 1HD1 ILE 10 -4.682 -11.209 22.820 1.00 0.02 H ATOM 193 2HD1 ILE 10 -5.075 -12.128 24.288 1.00 0.02 H ATOM 194 3HD1 ILE 10 -4.363 -12.958 22.885 1.00 0.02 H ATOM 195 N ARG 11 -7.805 -11.599 25.726 1.00 -0.35 N ATOM 196 H ARG 11 -8.425 -11.072 25.119 1.00 0.28 H ATOM 197 CA ARG 11 -7.257 -10.916 26.900 1.00 -0.26 C ATOM 198 HA ARG 11 -6.720 -11.634 27.520 1.00 0.16 H ATOM 199 C ARG 11 -8.467 -10.425 27.680 1.00 0.73 C ATOM 200 O ARG 11 -9.578 -10.814 27.343 1.00 -0.59 O ATOM 201 CB ARG 11 -6.268 -9.822 26.484 1.00 -0.00 C ATOM 202 1HB ARG 11 -5.745 -9.483 27.375 1.00 0.03 H ATOM 203 2HB ARG 11 -5.533 -10.264 25.812 1.00 0.03 H ATOM 204 CG ARG 11 -6.865 -8.608 25.809 1.00 0.04 C ATOM 205 1HG ARG 11 -7.438 -8.899 24.933 1.00 0.03 H ATOM 206 2HG ARG 11 -7.524 -8.116 26.517 1.00 0.03 H ATOM 207 CD ARG 11 -5.771 -7.639 25.406 1.00 0.05 C ATOM 208 1HD ARG 11 -4.997 -7.657 26.169 1.00 0.07 H ATOM 209 2HD ARG 11 -5.333 -7.944 24.455 1.00 0.07 H ATOM 210 NE ARG 11 -6.301 -6.276 25.331 1.00 -0.53 N ATOM 211 HE ARG 11 -6.363 -5.755 26.204 1.00 0.35 H ATOM 212 CZ ARG 11 -6.799 -5.659 24.275 1.00 0.81 C ATOM 213 NH1 ARG 11 -7.275 -4.463 24.450 1.00 -0.86 N ATOM 214 1HH1 ARG 11 -7.311 -4.093 25.403 1.00 0.32 H ATOM 215 2HH1 ARG 11 -7.649 -3.950 23.670 1.00 0.32 H ATOM 216 NH2 ARG 11 -6.856 -6.172 23.076 1.00 -0.86 N ATOM 217 1HH2 ARG 11 -6.546 -7.122 22.924 1.00 0.32 H ATOM 218 2HH2 ARG 11 -7.285 -5.634 22.335 1.00 0.32 H ATOM 219 N LYS 12 -8.278 -9.690 28.767 1.00 -0.35 N ATOM 220 H LYS 12 -7.344 -9.392 29.011 1.00 0.28 H ATOM 221 CA LYS 12 -9.388 -9.306 29.656 1.00 -0.24 C ATOM 222 HA LYS 12 -10.334 -9.404 29.123 1.00 0.14 H ATOM 223 C LYS 12 -9.244 -7.838 30.044 1.00 0.73 C ATOM 224 O LYS 12 -9.494 -7.455 31.180 1.00 -0.59 O ATOM 225 CB LYS 12 -9.411 -10.216 30.901 1.00 -0.01 C ATOM 226 1HB LYS 12 -8.480 -10.061 31.448 1.00 0.04 H ATOM 227 2HB LYS 12 -10.237 -9.914 31.546 1.00 0.04 H ATOM 228 CG LYS 12 -9.548 -11.726 30.612 1.00 0.02 C ATOM 229 1HG LYS 12 -8.755 -12.022 29.928 1.00 0.01 H ATOM 230 2HG LYS 12 -9.411 -12.280 31.540 1.00 0.01 H ATOM 231 CD LYS 12 -10.913 -12.115 30.013 1.00 -0.05 C ATOM 232 1HD LYS 12 -11.665 -12.072 30.802 1.00 0.06 H ATOM 233 2HD LYS 12 -11.196 -11.403 29.240 1.00 0.06 H ATOM 234 CE LYS 12 -10.909 -13.512 29.383 1.00 -0.01 C ATOM 235 1HE LYS 12 -10.559 -14.239 30.117 1.00 0.11 H ATOM 236 2HE LYS 12 -11.936 -13.763 29.107 1.00 0.11 H ATOM 237 NZ LYS 12 -10.050 -13.584 28.141 1.00 -0.38 N ATOM 238 1HZ LYS 12 -10.193 -14.459 27.656 1.00 0.17 H ATOM 239 2HZ LYS 12 -10.296 -12.830 27.501 1.00 0.17 H ATOM 240 3HZ LYS 12 -9.073 -13.487 28.376 1.00 0.17 H ATOM 241 N PHE 13 -8.728 -7.073 29.095 1.00 -0.42 N ATOM 242 H PHE 13 -8.634 -7.435 28.154 1.00 0.27 H ATOM 243 CA PHE 13 -8.324 -5.677 29.244 1.00 -0.00 C ATOM 244 HA PHE 13 -9.125 -5.082 29.681 1.00 0.10 H ATOM 245 C PHE 13 -8.136 -5.298 27.780 1.00 0.60 C ATOM 246 O PHE 13 -7.325 -4.435 27.386 1.00 -0.57 O ATOM 247 OXT PHE 13 -8.785 -6.021 26.999 1.00 -0.57 O ATOM 248 CB PHE 13 -7.036 -5.532 30.075 1.00 -0.03 C ATOM 249 1HB PHE 13 -6.634 -4.528 29.936 1.00 0.03 H ATOM 250 2HB PHE 13 -7.298 -5.645 31.127 1.00 0.03 H ATOM 251 CG PHE 13 -5.967 -6.548 29.754 1.00 0.01 C ATOM 252 CD1 PHE 13 -4.983 -6.274 28.790 1.00 -0.13 C ATOM 253 HD1 PHE 13 -5.005 -5.333 28.257 1.00 0.13 H ATOM 254 CD2 PHE 13 -5.912 -7.768 30.457 1.00 -0.13 C ATOM 255 HD2 PHE 13 -6.648 -7.975 31.222 1.00 0.13 H ATOM 256 CE1 PHE 13 -3.950 -7.209 28.520 1.00 -0.17 C ATOM 257 HE1 PHE 13 -3.187 -6.976 27.791 1.00 0.14 H ATOM 258 CE2 PHE 13 -4.901 -8.723 30.184 1.00 -0.17 C ATOM 259 HE2 PHE 13 -4.873 -9.655 30.730 1.00 0.14 H ATOM 260 CZ PHE 13 -3.914 -8.439 29.215 1.00 -0.11 C ATOM 261 HZ PHE 13 -3.129 -9.154 29.012 1.00 0.13 H TER 262 PHE 13 END
SEQUENCE	RLFDKIRQVIRKF
HELICITY	84.60	INSTAB. INDEX	14.68	FLEXIBILITY	6.20
a HYD. MOM.	76.90	b HYD. MOM.	33.89	c HYD. MOM	7.92
a MEAN HYD. MOM.	5.92	b MEAN HYD. MOM.	2.61	c MEAN HYD. MOM.	0.61
CHARGE pH5	4.07	CHARGE pH7	4.00	CHARGE pH9	3.77
Δ CHARGE pH5-pH9	0.30	ISOELECTRIC POINT	11.72	BOMAN INDEX	3.49
ΔG	8	CPP	-0,01	MLP	-6,72
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	Mammalia	ORDER	Primates
FAMILY	Hominidae	GENUS	Homo	SPECIES	Homo sapiens
DATE	2006
TITLE PAPER	NMR studies of aurein 1.2 analogs.