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ID	553	NAME	Gramicidin B   Blast NCBI-PROT
LENGTH	15	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\VGALAVVVWLFLWLW.pdb REMARK YASARA Written on: Wed May 14 18:07:35 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 262 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 15 VAL GLY ALA LEU ALA VAL VAL VAL TRP LEU PHE LEU TRP SEQRES 2 15 LEU TRP ATOM 1 N VAL 1 -7.157 -7.814 13.344 1.00 -0.42 N ATOM 2 1H VAL 1 -6.594 -8.638 13.188 1.00 -0.42 H ATOM 3 2H VAL 1 -7.967 -8.070 13.892 1.00 -0.42 H ATOM 4 3H VAL 1 -7.456 -7.434 12.457 1.00 0.27 H ATOM 5 CA VAL 1 -6.359 -6.794 14.089 1.00 -0.09 C ATOM 6 HA VAL 1 -5.470 -6.547 13.510 1.00 0.10 H ATOM 7 C VAL 1 -5.918 -7.370 15.423 1.00 0.60 C ATOM 8 O VAL 1 -6.503 -8.356 15.848 1.00 -0.57 O ATOM 9 CB VAL 1 -7.188 -5.493 14.321 1.00 0.30 C ATOM 10 HB VAL 1 -6.590 -4.824 14.939 1.00 -0.03 H ATOM 11 CG1 VAL 1 -7.464 -4.774 12.990 1.00 -0.32 C ATOM 12 1HG1 VAL 1 -8.126 -5.358 12.348 1.00 0.08 H ATOM 13 2HG1 VAL 1 -7.947 -3.814 13.191 1.00 0.08 H ATOM 14 3HG1 VAL 1 -6.529 -4.571 12.463 1.00 0.08 H ATOM 15 CG2 VAL 1 -8.521 -5.760 15.056 1.00 -0.32 C ATOM 16 1HG2 VAL 1 -8.353 -6.292 15.993 1.00 0.08 H ATOM 17 2HG2 VAL 1 -8.998 -4.805 15.294 1.00 0.08 H ATOM 18 3HG2 VAL 1 -9.212 -6.333 14.433 1.00 0.08 H ATOM 19 N GLY 2 -4.917 -6.795 16.085 1.00 -0.42 N ATOM 20 H GLY 2 -4.469 -5.959 15.735 1.00 0.27 H ATOM 21 CA GLY 2 -4.402 -7.382 17.319 1.00 -0.03 C ATOM 22 1HA GLY 2 -4.076 -8.401 17.105 1.00 0.07 H ATOM 23 2HA GLY 2 -3.530 -6.813 17.643 1.00 0.07 H ATOM 24 C GLY 2 -5.377 -7.458 18.481 1.00 0.60 C ATOM 25 O GLY 2 -5.279 -8.349 19.313 1.00 -0.57 O ATOM 26 N ALA 3 -6.375 -6.582 18.494 1.00 -0.42 N ATOM 27 H ALA 3 -6.423 -5.876 17.783 1.00 0.27 H ATOM 28 CA ALA 3 -7.411 -6.592 19.528 1.00 0.03 C ATOM 29 HA ALA 3 -6.923 -6.495 20.500 1.00 0.08 H ATOM 30 C ALA 3 -8.234 -7.890 19.568 1.00 0.60 C ATOM 31 O ALA 3 -8.899 -8.167 20.560 1.00 -0.57 O ATOM 32 CB ALA 3 -8.335 -5.382 19.335 1.00 -0.18 C ATOM 33 1HB ALA 3 -7.754 -4.458 19.368 1.00 0.06 H ATOM 34 2HB ALA 3 -8.864 -5.454 18.385 1.00 0.06 H ATOM 35 3HB ALA 3 -9.069 -5.359 20.145 1.00 0.06 H ATOM 36 N LEU 4 -8.156 -8.710 18.527 1.00 -0.42 N ATOM 37 H LEU 4 -7.584 -8.465 17.732 1.00 0.27 H ATOM 38 CA LEU 4 -8.836 -10.004 18.525 1.00 -0.05 C ATOM 39 HA LEU 4 -9.903 -9.841 18.652 1.00 0.09 H ATOM 40 C LEU 4 -8.337 -10.871 19.681 1.00 0.60 C ATOM 41 O LEU 4 -9.117 -11.554 20.333 1.00 -0.57 O ATOM 42 CB LEU 4 -8.597 -10.724 17.194 1.00 -0.11 C ATOM 43 1HB LEU 4 -8.930 -10.067 16.391 1.00 0.05 H ATOM 44 2HB LEU 4 -7.523 -10.871 17.081 1.00 0.05 H ATOM 45 CG LEU 4 -9.276 -12.093 17.007 1.00 0.35 C ATOM 46 HG LEU 4 -8.920 -12.767 17.784 1.00 -0.04 H ATOM 47 CD1 LEU 4 -10.802 -12.023 17.094 1.00 -0.41 C ATOM 48 1HD1 LEU 4 -11.225 -13.009 16.896 1.00 0.10 H ATOM 49 2HD1 LEU 4 -11.103 -11.729 18.100 1.00 0.10 H ATOM 50 3HD1 LEU 4 -11.198 -11.311 16.371 1.00 0.10 H ATOM 51 CD2 LEU 4 -8.869 -12.675 15.656 1.00 -0.41 C ATOM 52 1HD2 LEU 4 -7.784 -12.766 15.602 1.00 0.10 H ATOM 53 2HD2 LEU 4 -9.300 -13.672 15.547 1.00 0.10 H ATOM 54 3HD2 LEU 4 -9.227 -12.043 14.843 1.00 0.10 H ATOM 55 N ALA 5 -7.046 -10.784 19.978 1.00 -0.42 N ATOM 56 H ALA 5 -6.453 -10.145 19.466 1.00 0.27 H ATOM 57 CA ALA 5 -6.443 -11.578 21.045 1.00 0.03 C ATOM 58 HA ALA 5 -6.718 -12.624 20.901 1.00 0.08 H ATOM 59 C ALA 5 -6.930 -11.157 22.436 1.00 0.60 C ATOM 60 O ALA 5 -6.790 -11.905 23.395 1.00 -0.57 O ATOM 61 CB ALA 5 -4.916 -11.459 20.958 1.00 -0.18 C ATOM 62 1HB ALA 5 -4.613 -10.421 21.106 1.00 0.06 H ATOM 63 2HB ALA 5 -4.462 -12.074 21.737 1.00 0.06 H ATOM 64 3HB ALA 5 -4.570 -11.807 19.985 1.00 0.06 H ATOM 65 N VAL 6 -7.485 -9.958 22.535 1.00 -0.42 N ATOM 66 H VAL 6 -7.576 -9.386 21.709 1.00 0.27 H ATOM 67 CA VAL 6 -7.990 -9.427 23.799 1.00 -0.09 C ATOM 68 HA VAL 6 -7.450 -9.891 24.624 1.00 0.10 H ATOM 69 C VAL 6 -9.475 -9.745 23.951 1.00 0.60 C ATOM 70 O VAL 6 -9.928 -10.154 25.012 1.00 -0.57 O ATOM 71 CB VAL 6 -7.765 -7.887 23.866 1.00 0.30 C ATOM 72 HB VAL 6 -8.316 -7.417 23.054 1.00 -0.03 H ATOM 73 CG1 VAL 6 -8.258 -7.294 25.191 1.00 -0.32 C ATOM 74 1HG1 VAL 6 -8.051 -6.224 25.222 1.00 0.08 H ATOM 75 2HG1 VAL 6 -9.333 -7.441 25.293 1.00 0.08 H ATOM 76 3HG1 VAL 6 -7.757 -7.781 26.028 1.00 0.08 H ATOM 77 CG2 VAL 6 -6.270 -7.558 23.685 1.00 -0.32 C ATOM 78 1HG2 VAL 6 -5.928 -7.868 22.699 1.00 0.08 H ATOM 79 2HG2 VAL 6 -6.116 -6.483 23.779 1.00 0.08 H ATOM 80 3HG2 VAL 6 -5.680 -8.071 24.448 1.00 0.08 H ATOM 81 N VAL 7 -10.268 -9.591 22.899 1.00 -0.42 N ATOM 82 H VAL 7 -9.892 -9.295 22.005 1.00 0.27 H ATOM 83 CA VAL 7 -11.713 -9.795 23.050 1.00 -0.09 C ATOM 84 HA VAL 7 -12.020 -9.260 23.948 1.00 0.10 H ATOM 85 C VAL 7 -12.090 -11.255 23.283 1.00 0.60 C ATOM 86 O VAL 7 -13.124 -11.536 23.879 1.00 -0.57 O ATOM 87 CB VAL 7 -12.539 -9.210 21.870 1.00 0.30 C ATOM 88 HB VAL 7 -13.595 -9.372 22.082 1.00 -0.03 H ATOM 89 CG1 VAL 7 -12.305 -7.695 21.757 1.00 -0.32 C ATOM 90 1HG1 VAL 7 -12.538 -7.215 22.709 1.00 0.08 H ATOM 91 2HG1 VAL 7 -11.269 -7.481 21.494 1.00 0.08 H ATOM 92 3HG1 VAL 7 -12.960 -7.280 20.990 1.00 0.08 H ATOM 93 CG2 VAL 7 -12.208 -9.888 20.539 1.00 -0.32 C ATOM 94 1HG2 VAL 7 -12.817 -9.454 19.745 1.00 0.08 H ATOM 95 2HG2 VAL 7 -11.159 -9.750 20.302 1.00 0.08 H ATOM 96 3HG2 VAL 7 -12.428 -10.955 20.596 1.00 0.08 H ATOM 97 N VAL 8 -11.231 -12.197 22.916 1.00 -0.42 N ATOM 98 H VAL 8 -10.378 -11.946 22.433 1.00 0.27 H ATOM 99 CA VAL 8 -11.499 -13.608 23.205 1.00 -0.09 C ATOM 100 HA VAL 8 -12.527 -13.820 22.914 1.00 0.10 H ATOM 101 C VAL 8 -11.404 -13.937 24.695 1.00 0.60 C ATOM 102 O VAL 8 -11.835 -15.009 25.118 1.00 -0.57 O ATOM 103 CB VAL 8 -10.584 -14.569 22.398 1.00 0.30 C ATOM 104 HB VAL 8 -10.803 -15.589 22.709 1.00 -0.03 H ATOM 105 CG1 VAL 8 -10.898 -14.468 20.899 1.00 -0.32 C ATOM 106 1HG1 VAL 8 -10.265 -15.162 20.344 1.00 0.08 H ATOM 107 2HG1 VAL 8 -11.941 -14.733 20.723 1.00 0.08 H ATOM 108 3HG1 VAL 8 -10.720 -13.459 20.532 1.00 0.08 H ATOM 109 CG2 VAL 8 -9.098 -14.294 22.655 1.00 -0.32 C ATOM 110 1HG2 VAL 8 -8.821 -13.305 22.294 1.00 0.08 H ATOM 111 2HG2 VAL 8 -8.878 -14.360 23.721 1.00 0.08 H ATOM 112 3HG2 VAL 8 -8.494 -15.036 22.133 1.00 0.08 H ATOM 113 N TRP 9 -10.940 -13.008 25.523 1.00 -0.42 N ATOM 114 H TRP 9 -10.594 -12.120 25.168 1.00 0.27 H ATOM 115 CA TRP 9 -10.947 -13.220 26.971 1.00 -0.03 C ATOM 116 HA TRP 9 -10.424 -14.148 27.199 1.00 0.11 H ATOM 117 C TRP 9 -12.377 -13.345 27.489 1.00 0.60 C ATOM 118 O TRP 9 -12.597 -13.942 28.533 1.00 -0.57 O ATOM 119 CB TRP 9 -10.258 -12.073 27.713 1.00 -0.00 C ATOM 120 1HB TRP 9 -10.811 -11.154 27.517 1.00 0.03 H ATOM 121 2HB TRP 9 -10.306 -12.278 28.782 1.00 0.03 H ATOM 122 CG TRP 9 -8.814 -11.845 27.343 1.00 -0.14 C ATOM 123 CD1 TRP 9 -8.019 -12.625 26.560 1.00 -0.16 C ATOM 124 HD1 TRP 9 -8.338 -13.553 26.104 1.00 0.21 H ATOM 125 CD2 TRP 9 -7.992 -10.725 27.721 1.00 0.12 C ATOM 126 NE1 TRP 9 -6.783 -12.071 26.391 1.00 -0.34 N ATOM 127 HE1 TRP 9 -6.066 -12.457 25.792 1.00 0.34 H ATOM 128 CE2 TRP 9 -6.722 -10.905 27.100 1.00 0.14 C ATOM 129 CE3 TRP 9 -8.203 -9.574 28.509 1.00 -0.24 C ATOM 130 HE3 TRP 9 -9.159 -9.409 28.982 1.00 0.17 H ATOM 131 CZ2 TRP 9 -5.675 -9.968 27.234 1.00 -0.26 C ATOM 132 HZ2 TRP 9 -4.728 -10.124 26.741 1.00 0.16 H ATOM 133 CZ3 TRP 9 -7.145 -8.639 28.667 1.00 -0.20 C ATOM 134 HZ3 TRP 9 -7.294 -7.757 29.274 1.00 0.14 H ATOM 135 CH2 TRP 9 -5.892 -8.849 28.019 1.00 -0.11 C ATOM 136 HH2 TRP 9 -5.101 -8.123 28.143 1.00 0.14 H ATOM 137 N LEU 10 -13.366 -12.865 26.741 1.00 -0.42 N ATOM 138 H LEU 10 -13.157 -12.395 25.865 1.00 0.27 H ATOM 139 CA LEU 10 -14.763 -13.018 27.153 1.00 -0.05 C ATOM 140 HA LEU 10 -14.858 -12.573 28.141 1.00 0.09 H ATOM 141 C LEU 10 -15.170 -14.485 27.285 1.00 0.60 C ATOM 142 O LEU 10 -16.046 -14.810 28.071 1.00 -0.57 O ATOM 143 CB LEU 10 -15.705 -12.254 26.206 1.00 -0.11 C ATOM 144 1HB LEU 10 -16.631 -12.072 26.752 1.00 0.05 H ATOM 145 2HB LEU 10 -15.245 -11.279 26.047 1.00 0.05 H ATOM 146 CG LEU 10 -16.105 -12.799 24.820 1.00 0.35 C ATOM 147 HG LEU 10 -15.242 -13.289 24.371 1.00 -0.04 H ATOM 148 CD1 LEU 10 -17.273 -13.791 24.860 1.00 -0.41 C ATOM 149 1HD1 LEU 10 -16.997 -14.675 25.430 1.00 0.10 H ATOM 150 2HD1 LEU 10 -18.147 -13.331 25.322 1.00 0.10 H ATOM 151 3HD1 LEU 10 -17.524 -14.107 23.847 1.00 0.10 H ATOM 152 CD2 LEU 10 -16.520 -11.635 23.918 1.00 -0.41 C ATOM 153 1HD2 LEU 10 -17.382 -11.114 24.338 1.00 0.10 H ATOM 154 2HD2 LEU 10 -15.688 -10.935 23.818 1.00 0.10 H ATOM 155 3HD2 LEU 10 -16.769 -12.009 22.925 1.00 0.10 H ATOM 156 N PHE 11 -14.501 -15.389 26.580 1.00 -0.42 N ATOM 157 H PHE 11 -13.728 -15.098 25.990 1.00 0.27 H ATOM 158 CA PHE 11 -14.832 -16.813 26.642 1.00 -0.00 C ATOM 159 HA PHE 11 -15.916 -16.917 26.694 1.00 0.10 H ATOM 160 C PHE 11 -14.256 -17.489 27.885 1.00 0.60 C ATOM 161 O PHE 11 -14.433 -18.684 28.086 1.00 -0.57 O ATOM 162 CB PHE 11 -14.347 -17.520 25.374 1.00 -0.03 C ATOM 163 1HB PHE 11 -13.267 -17.404 25.292 1.00 0.03 H ATOM 164 2HB PHE 11 -14.572 -18.582 25.463 1.00 0.03 H ATOM 165 CG PHE 11 -14.998 -17.007 24.118 1.00 0.01 C ATOM 166 CD1 PHE 11 -16.339 -17.319 23.841 1.00 -0.13 C ATOM 167 HD1 PHE 11 -16.896 -17.942 24.525 1.00 0.13 H ATOM 168 CD2 PHE 11 -14.284 -16.204 23.213 1.00 -0.13 C ATOM 169 HD2 PHE 11 -13.243 -15.992 23.393 1.00 0.13 H ATOM 170 CE1 PHE 11 -16.978 -16.816 22.680 1.00 -0.17 C ATOM 171 HE1 PHE 11 -18.010 -17.066 22.479 1.00 0.14 H ATOM 172 CE2 PHE 11 -14.909 -15.676 22.057 1.00 -0.17 C ATOM 173 HE2 PHE 11 -14.352 -15.049 21.377 1.00 0.14 H ATOM 174 CZ PHE 11 -16.262 -15.983 21.791 1.00 -0.11 C ATOM 175 HZ PHE 11 -16.745 -15.588 20.908 1.00 0.13 H ATOM 176 N LEU 12 -13.597 -16.719 28.738 1.00 -0.42 N ATOM 177 H LEU 12 -13.394 -15.753 28.498 1.00 0.27 H ATOM 178 CA LEU 12 -13.192 -17.190 30.060 1.00 -0.05 C ATOM 179 HA LEU 12 -12.999 -18.262 30.024 1.00 0.09 H ATOM 180 C LEU 12 -14.307 -16.923 31.076 1.00 0.60 C ATOM 181 O LEU 12 -14.277 -17.448 32.183 1.00 -0.57 O ATOM 182 CB LEU 12 -11.905 -16.457 30.464 1.00 -0.11 C ATOM 183 1HB LEU 12 -11.224 -16.523 29.616 1.00 0.05 H ATOM 184 2HB LEU 12 -12.160 -15.406 30.590 1.00 0.05 H ATOM 185 CG LEU 12 -11.115 -16.880 31.712 1.00 0.35 C ATOM 186 HG LEU 12 -11.740 -16.737 32.591 1.00 -0.04 H ATOM 187 CD1 LEU 12 -10.675 -18.343 31.665 1.00 -0.41 C ATOM 188 1HD1 LEU 12 -10.097 -18.538 30.762 1.00 0.10 H ATOM 189 2HD1 LEU 12 -10.071 -18.574 32.542 1.00 0.10 H ATOM 190 3HD1 LEU 12 -11.557 -18.986 31.679 1.00 0.10 H ATOM 191 CD2 LEU 12 -9.883 -15.981 31.850 1.00 -0.41 C ATOM 192 1HD2 LEU 12 -9.215 -16.122 30.998 1.00 0.10 H ATOM 193 2HD2 LEU 12 -10.193 -14.936 31.888 1.00 0.10 H ATOM 194 3HD2 LEU 12 -9.351 -16.225 32.769 1.00 0.10 H ATOM 195 N TRP 13 -15.265 -16.079 30.705 1.00 -0.42 N ATOM 196 H TRP 13 -15.254 -15.683 29.775 1.00 0.27 H ATOM 197 CA TRP 13 -16.314 -15.621 31.626 1.00 -0.03 C ATOM 198 HA TRP 13 -16.260 -16.203 32.546 1.00 0.11 H ATOM 199 C TRP 13 -17.736 -15.741 31.074 1.00 0.60 C ATOM 200 O TRP 13 -18.668 -15.138 31.600 1.00 -0.57 O ATOM 201 CB TRP 13 -16.063 -14.147 31.963 1.00 -0.00 C ATOM 202 1HB TRP 13 -16.328 -13.545 31.094 1.00 0.03 H ATOM 203 2HB TRP 13 -16.711 -13.859 32.791 1.00 0.03 H ATOM 204 CG TRP 13 -14.637 -13.841 32.334 1.00 -0.14 C ATOM 205 CD1 TRP 13 -13.891 -14.439 33.300 1.00 -0.16 C ATOM 206 HD1 TRP 13 -14.256 -15.242 33.932 1.00 0.21 H ATOM 207 CD2 TRP 13 -13.768 -12.862 31.732 1.00 0.12 C ATOM 208 NE1 TRP 13 -12.627 -13.922 33.352 1.00 -0.34 N ATOM 209 HE1 TRP 13 -11.912 -14.233 33.992 1.00 0.34 H ATOM 210 CE2 TRP 13 -12.509 -12.952 32.394 1.00 0.14 C ATOM 211 CE3 TRP 13 -13.931 -11.901 30.713 1.00 -0.24 C ATOM 212 HE3 TRP 13 -14.878 -11.803 30.206 1.00 0.17 H ATOM 213 CZ2 TRP 13 -11.414 -12.133 32.047 1.00 -0.26 C ATOM 214 HZ2 TRP 13 -10.469 -12.226 32.560 1.00 0.16 H ATOM 215 CZ3 TRP 13 -12.832 -11.072 30.361 1.00 -0.20 C ATOM 216 HZ3 TRP 13 -12.941 -10.343 29.571 1.00 0.14 H ATOM 217 CH2 TRP 13 -11.583 -11.202 31.037 1.00 -0.11 C ATOM 218 HH2 TRP 13 -10.755 -10.570 30.751 1.00 0.14 H ATOM 219 N LEU 14 -17.892 -16.449 29.965 1.00 -0.42 N ATOM 220 H LEU 14 -17.099 -16.932 29.576 1.00 0.27 H ATOM 221 CA LEU 14 -19.181 -16.528 29.270 1.00 -0.05 C ATOM 222 HA LEU 14 -19.700 -15.577 29.374 1.00 0.09 H ATOM 223 C LEU 14 -20.071 -17.628 29.850 1.00 0.60 C ATOM 224 O LEU 14 -21.290 -17.643 29.663 1.00 -0.57 O ATOM 225 CB LEU 14 -18.920 -16.797 27.780 1.00 -0.11 C ATOM 226 1HB LEU 14 -18.197 -16.060 27.439 1.00 0.05 H ATOM 227 2HB LEU 14 -18.453 -17.777 27.698 1.00 0.05 H ATOM 228 CG LEU 14 -20.104 -16.758 26.798 1.00 0.35 C ATOM 229 HG LEU 14 -20.815 -17.534 27.074 1.00 -0.04 H ATOM 230 CD1 LEU 14 -20.832 -15.410 26.803 1.00 -0.41 C ATOM 231 1HD1 LEU 14 -20.130 -14.600 26.607 1.00 0.10 H ATOM 232 2HD1 LEU 14 -21.616 -15.410 26.046 1.00 0.10 H ATOM 233 3HD1 LEU 14 -21.300 -15.257 27.777 1.00 0.10 H ATOM 234 CD2 LEU 14 -19.617 -17.049 25.385 1.00 -0.41 C ATOM 235 1HD2 LEU 14 -18.936 -16.268 25.052 1.00 0.10 H ATOM 236 2HD2 LEU 14 -19.102 -18.007 25.374 1.00 0.10 H ATOM 237 3HD2 LEU 14 -20.469 -17.105 24.709 1.00 0.10 H ATOM 238 N TRP 15 -19.421 -18.562 30.522 1.00 -0.42 N ATOM 239 H TRP 15 -18.443 -18.433 30.757 1.00 0.27 H ATOM 240 CA TRP 15 -19.982 -19.821 30.988 1.00 -0.03 C ATOM 241 HA TRP 15 -20.980 -19.693 31.403 1.00 0.11 H ATOM 242 C TRP 15 -19.002 -20.194 32.091 1.00 0.60 C ATOM 243 O TRP 15 -19.253 -21.119 32.888 1.00 -0.57 O ATOM 244 OXT TRP 15 -17.950 -19.506 32.106 1.00 -0.57 O ATOM 245 CB TRP 15 -19.978 -20.857 29.852 1.00 -0.00 C ATOM 246 1HB TRP 15 -20.002 -21.857 30.285 1.00 0.03 H ATOM 247 2HB TRP 15 -20.884 -20.714 29.265 1.00 0.03 H ATOM 248 CG TRP 15 -18.790 -20.741 28.911 1.00 -0.14 C ATOM 249 CD1 TRP 15 -17.476 -20.617 29.247 1.00 -0.16 C ATOM 250 HD1 TRP 15 -17.118 -20.602 30.273 1.00 0.21 H ATOM 251 CD2 TRP 15 -18.814 -20.709 27.470 1.00 0.12 C ATOM 252 NE1 TRP 15 -16.686 -20.467 28.145 1.00 -0.34 N ATOM 253 HE1 TRP 15 -15.686 -20.283 28.184 1.00 0.34 H ATOM 254 CE2 TRP 15 -17.468 -20.550 27.029 1.00 0.14 C ATOM 255 CE3 TRP 15 -19.836 -20.799 26.502 1.00 -0.24 C ATOM 256 HE3 TRP 15 -20.865 -20.906 26.809 1.00 0.17 H ATOM 257 CZ2 TRP 15 -17.121 -20.491 25.663 1.00 -0.26 C ATOM 258 HZ2 TRP 15 -16.091 -20.373 25.361 1.00 0.16 H ATOM 259 CZ3 TRP 15 -19.490 -20.755 25.122 1.00 -0.20 C ATOM 260 HZ3 TRP 15 -20.265 -20.834 24.373 1.00 0.14 H ATOM 261 CH2 TRP 15 -18.130 -20.602 24.722 1.00 -0.11 C ATOM 262 HH2 TRP 15 -17.884 -20.568 23.670 1.00 0.14 H TER 263 TRP 15 END
SEQUENCE	VGALAVVVWLFLWLW
HELICITY	93.30	INSTAB. INDEX	46.04	FLEXIBILITY	10.57
a HYD. MOM.	15.73	b HYD. MOM.	10.60	c HYD. MOM	0.93
a MEAN HYD. MOM.	1.05	b MEAN HYD. MOM.	0.71	c MEAN HYD. MOM.	0.06
CHARGE pH5	0.00	CHARGE pH7	0.00	CHARGE pH9	-0.17
Δ CHARGE pH5-pH9	0.17	ISOELECTRIC POINT	5.49	BOMAN INDEX	-3.36
ΔG	-12,67	CPP	-0,52	MLP	6
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	Firmicutes	CLASS	Bacilli	ORDER	Bacillales
FAMILY	Bacillaceae	GENUS	Bacillus	SPECIES	Bacillus brevis
DATE	2001
TITLE PAPER	Structures of gramicidins A, B, and C incorporated into sodium dodecyl sulfate micelles