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ID	1784	NAME	Plantaricin EF   Blast NCBI-PROT
LENGTH	30	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\FNRGGYNFGKSVRHVVDAIGSVAGILKSIR.pdb REMARK YASARA Written on: Wed May 14 14:43:54 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 465 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA COMPND MOL_ID: 1; COMPND 2 MOLECULE: PLNE; COMPND 3 CHAIN: A; SEQRES 1 A 30 PHE ASN ARG GLY GLY TYR ASN PHE GLY LYS SER VAL ARG SEQRES 2 A 30 HIS VAL VAL ASP ALA ILE GLY SER VAL ALA GLY ILE LEU SEQRES 3 A 30 LYS SER ILE ARG 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 PHE A 1 9.464 19.628 -48.885 1.00-46.45 N ATOM 2 1H PHE A 1 8.978 20.328 -48.341 1.00-46.45 H ATOM 3 2H PHE A 1 10.077 20.083 -49.547 1.00-46.45 H ATOM 4 3H PHE A 1 10.016 19.047 -48.270 1.00-46.45 H ATOM 5 CA PHE A 1 8.474 18.785 -49.621 1.00-46.45 C ATOM 6 HA PHE A 1 7.843 18.269 -48.898 1.00-46.45 H ATOM 7 C PHE A 1 9.201 17.758 -50.467 1.00-46.45 C ATOM 8 O PHE A 1 10.391 17.924 -50.684 1.00-46.45 O ATOM 9 CB PHE A 1 7.597 19.662 -50.517 1.00-46.45 C ATOM 10 1HB PHE A 1 8.230 20.162 -51.250 1.00-46.45 H ATOM 11 2HB PHE A 1 6.891 19.025 -51.050 1.00-46.45 H ATOM 12 CG PHE A 1 6.822 20.699 -49.757 1.00-46.45 C ATOM 13 CD1 PHE A 1 7.233 22.046 -49.757 1.00-46.45 C ATOM 14 HD1 PHE A 1 8.093 22.356 -50.337 1.00-46.45 H ATOM 15 CD2 PHE A 1 5.679 20.332 -49.022 1.00-46.45 C ATOM 16 HD2 PHE A 1 5.331 19.308 -49.028 1.00-46.45 H ATOM 17 CE1 PHE A 1 6.523 23.019 -49.012 1.00-46.45 C ATOM 18 HE1 PHE A 1 6.842 24.053 -49.022 1.00-46.45 H ATOM 19 CE2 PHE A 1 4.959 21.294 -48.272 1.00-46.45 C ATOM 20 HE2 PHE A 1 4.081 21.003 -47.711 1.00-46.45 H ATOM 21 CZ PHE A 1 5.387 22.640 -48.264 1.00-46.45 C ATOM 22 HZ PHE A 1 4.841 23.379 -47.693 1.00-46.45 H ATOM 23 N ASN A 2 8.525 16.720 -50.954 1.00 10.84 N ATOM 24 H ASN A 2 7.531 16.637 -50.784 1.00 10.84 H ATOM 25 CA ASN A 2 9.188 15.630 -51.691 1.00 10.84 C ATOM 26 HA ASN A 2 9.902 15.154 -51.016 1.00 10.84 H ATOM 27 C ASN A 2 9.976 16.109 -52.921 1.00 10.84 C ATOM 28 O ASN A 2 11.076 15.639 -53.175 1.00 10.84 O ATOM 29 CB ASN A 2 8.138 14.580 -52.097 1.00 10.84 C ATOM 30 1HB ASN A 2 7.479 14.398 -51.249 1.00 10.84 H ATOM 31 2HB ASN A 2 7.542 14.958 -52.927 1.00 10.84 H ATOM 32 CG ASN A 2 8.749 13.247 -52.503 1.00 10.84 C ATOM 33 OD1 ASN A 2 9.650 13.173 -53.319 1.00 10.84 O ATOM 34 ND2 ASN A 2 8.257 12.186 -51.930 1.00 10.84 N ATOM 35 1HD2 ASN A 2 8.633 11.285 -52.183 1.00 10.84 H ATOM 36 2HD2 ASN A 2 7.507 12.255 -51.263 1.00 10.84 H ATOM 37 N ARG A 3 9.455 17.111 -53.624 1.00 24.65 N ATOM 38 H ARG A 3 8.568 17.489 -53.342 1.00 24.65 H ATOM 39 CA ARG A 3 10.099 17.682 -54.824 1.00 24.65 C ATOM 40 HA ARG A 3 10.370 16.857 -55.486 1.00 24.65 H ATOM 41 C ARG A 3 11.400 18.458 -54.549 1.00 24.65 C ATOM 42 O ARG A 3 11.991 19.043 -55.447 1.00 24.65 O ATOM 43 CB ARG A 3 9.100 18.588 -55.571 1.00 24.65 C ATOM 44 1HB ARG A 3 8.876 19.435 -54.922 1.00 24.65 H ATOM 45 2HB ARG A 3 9.577 18.976 -56.472 1.00 24.65 H ATOM 46 CG ARG A 3 7.756 17.933 -55.971 1.00 24.65 C ATOM 47 1HG ARG A 3 7.348 17.410 -55.107 1.00 24.65 H ATOM 48 2HG ARG A 3 7.051 18.722 -56.235 1.00 24.65 H ATOM 49 CD ARG A 3 7.817 16.944 -57.146 1.00 24.65 C ATOM 50 1HD ARG A 3 8.714 16.329 -57.062 1.00 24.65 H ATOM 51 2HD ARG A 3 6.945 16.291 -57.079 1.00 24.65 H ATOM 52 NE ARG A 3 7.783 17.607 -58.461 1.00 24.65 N ATOM 53 HE ARG A 3 7.771 18.613 -58.461 1.00 24.65 H ATOM 54 CZ ARG A 3 7.778 17.006 -59.646 1.00 24.65 C ATOM 55 NH1 ARG A 3 7.771 17.732 -60.727 1.00 24.65 N ATOM 56 1HH1 ARG A 3 7.696 18.732 -60.685 1.00 24.65 H ATOM 57 2HH1 ARG A 3 7.881 17.276 -61.624 1.00 24.65 H ATOM 58 NH2 ARG A 3 7.796 15.709 -59.810 1.00 24.65 N ATOM 59 1HH2 ARG A 3 7.735 15.099 -59.018 1.00 24.65 H ATOM 60 2HH2 ARG A 3 7.908 15.330 -60.743 1.00 24.65 H ATOM 61 N GLY A 4 11.864 18.462 -53.309 1.00 13.73 N ATOM 62 H GLY A 4 11.334 18.023 -52.570 1.00 13.73 H ATOM 63 CA GLY A 4 13.175 18.996 -52.984 1.00 13.73 C ATOM 64 1HA GLY A 4 13.529 18.509 -52.076 1.00 13.73 H ATOM 65 2HA GLY A 4 13.862 18.738 -53.789 1.00 13.73 H ATOM 66 C GLY A 4 13.258 20.491 -52.770 1.00 13.73 C ATOM 67 O GLY A 4 13.343 20.937 -51.627 1.00 13.73 O ATOM 68 N GLY A 5 13.261 21.260 -53.848 1.00 23.75 N ATOM 69 H GLY A 5 13.170 20.831 -54.763 1.00 23.75 H ATOM 70 CA GLY A 5 13.433 22.705 -53.761 1.00 23.75 C ATOM 71 1HA GLY A 5 13.146 23.164 -54.707 1.00 23.75 H ATOM 72 2HA GLY A 5 12.791 23.099 -52.973 1.00 23.75 H ATOM 73 C GLY A 5 14.872 23.076 -53.450 1.00 23.75 C ATOM 74 O GLY A 5 15.682 23.288 -54.348 1.00 23.75 O ATOM 75 N TYR A 6 15.192 23.084 -52.163 1.00-15.96 N ATOM 76 H TYR A 6 14.471 22.868 -51.486 1.00-15.96 H ATOM 77 CA TYR A 6 16.537 23.374 -51.663 1.00-15.96 C ATOM 78 HA TYR A 6 16.905 24.286 -52.135 1.00-15.96 H ATOM 79 C TYR A 6 17.485 22.225 -51.986 1.00-15.96 C ATOM 80 O TYR A 6 18.695 22.395 -52.117 1.00-15.96 O ATOM 81 CB TYR A 6 16.481 23.570 -50.148 1.00-15.96 C ATOM 82 1HB TYR A 6 16.267 22.610 -49.677 1.00-15.96 H ATOM 83 2HB TYR A 6 17.453 23.917 -49.798 1.00-15.96 H ATOM 84 CG TYR A 6 15.410 24.553 -49.729 1.00-15.96 C ATOM 85 CD1 TYR A 6 14.195 24.097 -49.171 1.00-15.96 C ATOM 86 HD1 TYR A 6 14.040 23.040 -49.007 1.00-15.96 H ATOM 87 CD2 TYR A 6 15.591 25.940 -49.905 1.00-15.96 C ATOM 88 HD2 TYR A 6 16.517 26.314 -50.323 1.00-15.96 H ATOM 89 CE1 TYR A 6 13.168 25.014 -48.820 1.00-15.96 C ATOM 90 HE1 TYR A 6 12.241 24.664 -48.393 1.00-15.96 H ATOM 91 CE2 TYR A 6 14.564 26.859 -49.552 1.00-15.96 C ATOM 92 HE2 TYR A 6 14.712 27.919 -49.697 1.00-15.96 H ATOM 93 CZ TYR A 6 13.362 26.382 -49.019 1.00-15.96 C ATOM 94 OH TYR A 6 12.356 27.250 -48.686 1.00-15.96 O ATOM 95 HH TYR A 6 12.589 28.166 -48.850 1.00-15.96 H ATOM 96 N ASN A 7 16.908 21.050 -52.202 1.00 15.97 N ATOM 97 H ASN A 7 15.921 20.953 -52.036 1.00 15.97 H ATOM 98 CA ASN A 7 17.638 19.969 -52.852 1.00 15.97 C ATOM 99 HA ASN A 7 18.672 19.959 -52.507 1.00 15.97 H ATOM 100 C ASN A 7 17.615 20.338 -54.331 1.00 15.97 C ATOM 101 O ASN A 7 16.669 20.019 -55.057 1.00 15.97 O ATOM 102 CB ASN A 7 17.014 18.592 -52.607 1.00 15.97 C ATOM 103 1HB ASN A 7 16.925 18.433 -51.535 1.00 15.97 H ATOM 104 2HB ASN A 7 16.024 18.559 -53.052 1.00 15.97 H ATOM 105 CG ASN A 7 17.840 17.473 -53.203 1.00 15.97 C ATOM 106 OD1 ASN A 7 18.201 17.491 -54.371 1.00 15.97 O ATOM 107 ND2 ASN A 7 18.160 16.496 -52.403 1.00 15.97 N ATOM 108 1HD2 ASN A 7 18.717 15.742 -52.768 1.00 15.97 H ATOM 109 2HD2 ASN A 7 17.869 16.508 -51.441 1.00 15.97 H ATOM 110 N PHE A 8 18.651 21.052 -54.743 1.00 -5.93 N ATOM 111 H PHE A 8 19.368 21.309 -54.076 1.00 -5.93 H ATOM 112 CA PHE A 8 18.760 21.564 -56.101 1.00 -5.93 C ATOM 113 HA PHE A 8 17.873 22.151 -56.303 1.00 -5.93 H ATOM 114 C PHE A 8 18.825 20.459 -57.150 1.00 -5.93 C ATOM 115 O PHE A 8 18.399 20.663 -58.278 1.00 -5.93 O ATOM 116 CB PHE A 8 19.972 22.494 -56.218 1.00 -5.93 C ATOM 117 1HB PHE A 8 19.975 22.942 -57.213 1.00 -5.93 H ATOM 118 2HB PHE A 8 19.868 23.293 -55.484 1.00 -5.93 H ATOM 119 CG PHE A 8 21.292 21.804 -55.989 1.00 -5.93 C ATOM 120 CD1 PHE A 8 21.982 21.206 -57.061 1.00 -5.93 C ATOM 121 HD1 PHE A 8 21.576 21.265 -58.063 1.00 -5.93 H ATOM 122 CD2 PHE A 8 21.847 21.737 -54.696 1.00 -5.93 C ATOM 123 HD2 PHE A 8 21.347 22.220 -53.867 1.00 -5.93 H ATOM 124 CE1 PHE A 8 23.199 20.515 -56.846 1.00 -5.93 C ATOM 125 HE1 PHE A 8 23.714 20.053 -57.676 1.00 -5.93 H ATOM 126 CE2 PHE A 8 23.065 21.051 -54.465 1.00 -5.93 C ATOM 127 HE2 PHE A 8 23.481 21.005 -53.469 1.00 -5.93 H ATOM 128 CZ PHE A 8 23.739 20.433 -55.543 1.00 -5.93 C ATOM 129 HZ PHE A 8 24.667 19.906 -55.372 1.00 -5.93 H ATOM 130 N GLY A 9 19.305 19.276 -56.788 1.00 17.16 N ATOM 131 H GLY A 9 19.623 19.120 -55.846 1.00 17.16 H ATOM 132 CA GLY A 9 19.360 18.194 -57.756 1.00 17.16 C ATOM 133 1HA GLY A 9 19.867 18.542 -58.657 1.00 17.16 H ATOM 134 2HA GLY A 9 19.897 17.342 -57.341 1.00 17.16 H ATOM 135 C GLY A 9 17.951 17.779 -58.119 1.00 17.16 C ATOM 136 O GLY A 9 17.610 17.619 -59.292 1.00 17.16 O ATOM 137 N LYS A 10 17.091 17.671 -57.115 1.00 -5.72 N ATOM 138 H LYS A 10 17.408 17.808 -56.156 1.00 -5.72 H ATOM 139 CA LYS A 10 15.687 17.386 -57.387 1.00 -5.72 C ATOM 140 HA LYS A 10 15.630 16.558 -58.092 1.00 -5.72 H ATOM 141 C LYS A 10 14.995 18.554 -58.051 1.00 -5.72 C ATOM 142 O LYS A 10 14.259 18.330 -58.993 1.00 -5.72 O ATOM 143 CB LYS A 10 14.889 17.012 -56.141 1.00 -5.72 C ATOM 144 1HB LYS A 10 15.176 17.645 -55.303 1.00 -5.72 H ATOM 145 2HB LYS A 10 13.841 17.203 -56.370 1.00 -5.72 H ATOM 146 CG LYS A 10 15.006 15.549 -55.766 1.00 -5.72 C ATOM 147 1HG LYS A 10 14.945 14.953 -56.677 1.00 -5.72 H ATOM 148 2HG LYS A 10 15.960 15.360 -55.274 1.00 -5.72 H ATOM 149 CD LYS A 10 13.849 15.150 -54.865 1.00 -5.72 C ATOM 150 1HD LYS A 10 13.898 15.713 -53.933 1.00 -5.72 H ATOM 151 2HD LYS A 10 12.915 15.393 -55.375 1.00 -5.72 H ATOM 152 CE LYS A 10 13.858 13.655 -54.572 1.00 -5.72 C ATOM 153 1HE LYS A 10 13.919 13.110 -55.516 1.00 -5.72 H ATOM 154 2HE LYS A 10 14.735 13.414 -53.968 1.00 -5.72 H ATOM 155 NZ LYS A 10 12.608 13.240 -53.847 1.00 -5.72 N ATOM 156 1HZ LYS A 10 12.652 12.265 -53.591 1.00 -5.72 H ATOM 157 2HZ LYS A 10 11.795 13.390 -54.434 1.00 -5.72 H ATOM 158 3HZ LYS A 10 12.483 13.806 -53.019 1.00 -5.72 H ATOM 159 N SER A 11 15.182 19.786 -57.608 1.00 25.50 N ATOM 160 H SER A 11 15.818 19.983 -56.839 1.00 25.50 H ATOM 161 CA SER A 11 14.416 20.866 -58.224 1.00 25.50 C ATOM 162 HA SER A 11 13.369 20.565 -58.218 1.00 25.50 H ATOM 163 C SER A 11 14.790 21.080 -59.687 1.00 25.50 C ATOM 164 O SER A 11 13.895 21.277 -60.498 1.00 25.50 O ATOM 165 CB SER A 11 14.515 22.161 -57.424 1.00 25.50 C ATOM 166 1HB SER A 11 13.945 22.943 -57.926 1.00 25.50 H ATOM 167 2HB SER A 11 14.084 21.987 -56.441 1.00 25.50 H ATOM 168 OG SER A 11 15.852 22.576 -57.256 1.00 25.50 O ATOM 169 HG SER A 11 15.918 23.043 -56.407 1.00 25.50 H ATOM 170 N VAL A 12 16.055 20.950 -60.069 1.00 -1.13 N ATOM 171 H VAL A 12 16.790 20.805 -59.376 1.00 -1.13 H ATOM 172 CA VAL A 12 16.423 21.036 -61.488 1.00 -1.13 C ATOM 173 HA VAL A 12 15.968 21.932 -61.909 1.00 -1.13 H ATOM 174 C VAL A 12 15.858 19.838 -62.252 1.00 -1.13 C ATOM 175 O VAL A 12 15.312 19.999 -63.346 1.00 -1.13 O ATOM 176 CB VAL A 12 17.966 21.146 -61.676 1.00 -1.13 C ATOM 177 HB VAL A 12 18.441 20.301 -61.177 1.00 -1.13 H ATOM 178 CG1 VAL A 12 18.370 21.124 -63.161 1.00 -1.13 C ATOM 179 1HG1 VAL A 12 19.449 21.262 -63.252 1.00 -1.13 H ATOM 180 2HG1 VAL A 12 17.858 21.920 -63.704 1.00 -1.13 H ATOM 181 3HG1 VAL A 12 18.111 20.163 -63.606 1.00 -1.13 H ATOM 182 CG2 VAL A 12 18.485 22.456 -61.050 1.00 -1.13 C ATOM 183 1HG2 VAL A 12 19.571 22.500 -61.138 1.00 -1.13 H ATOM 184 2HG2 VAL A 12 18.228 22.502 -59.993 1.00 -1.13 H ATOM 185 3HG2 VAL A 12 18.048 23.317 -61.557 1.00 -1.13 H ATOM 186 N ARG A 13 15.886 18.643 -61.674 1.00 -8.42 N ATOM 187 H ARG A 13 16.358 18.520 -60.779 1.00 -8.42 H ATOM 188 CA ARG A 13 15.229 17.490 -62.304 1.00 -8.42 C ATOM 189 HA ARG A 13 15.659 17.339 -63.293 1.00 -8.42 H ATOM 190 C ARG A 13 13.740 17.763 -62.499 1.00 -8.42 C ATOM 191 O ARG A 13 13.172 17.405 -63.522 1.00 -8.42 O ATOM 192 CB ARG A 13 15.458 16.225 -61.458 1.00 -8.42 C ATOM 193 1HB ARG A 13 16.518 15.972 -61.496 1.00 -8.42 H ATOM 194 2HB ARG A 13 15.213 16.455 -60.425 1.00 -8.42 H ATOM 195 CG ARG A 13 14.637 14.993 -61.847 1.00 -8.42 C ATOM 196 1HG ARG A 13 14.813 14.207 -61.114 1.00 -8.42 H ATOM 197 2HG ARG A 13 13.581 15.256 -61.799 1.00 -8.42 H ATOM 198 CD ARG A 13 14.941 14.447 -63.244 1.00 -8.42 C ATOM 199 1HD ARG A 13 14.909 15.259 -63.971 1.00 -8.42 H ATOM 200 2HD ARG A 13 15.938 14.005 -63.253 1.00 -8.42 H ATOM 201 NE ARG A 13 13.934 13.437 -63.608 1.00 -8.42 N ATOM 202 HE ARG A 13 14.168 12.476 -63.421 1.00 -8.42 H ATOM 203 CZ ARG A 13 12.735 13.686 -64.123 1.00 -8.42 C ATOM 204 NH1 ARG A 13 11.861 12.728 -64.227 1.00 -8.42 N ATOM 205 1HH1 ARG A 13 12.093 11.781 -63.999 1.00 -8.42 H ATOM 206 2HH1 ARG A 13 10.916 12.973 -64.517 1.00 -8.42 H ATOM 207 NH2 ARG A 13 12.340 14.862 -64.511 1.00 -8.42 N ATOM 208 1HH2 ARG A 13 12.944 15.670 -64.431 1.00 -8.42 H ATOM 209 2HH2 ARG A 13 11.376 14.977 -64.822 1.00 -8.42 H ATOM 210 N HIS A 14 13.094 18.420 -61.558 1.00 -3.47 N ATOM 211 H HIS A 14 13.583 18.693 -60.707 1.00 -3.47 H ATOM 212 CA HIS A 14 11.674 18.716 -61.685 1.00 -3.47 C ATOM 213 HA HIS A 14 11.193 17.849 -62.133 1.00 -3.47 H ATOM 214 C HIS A 14 11.354 19.897 -62.608 1.00 -3.47 C ATOM 215 O HIS A 14 10.239 19.975 -63.118 1.00 -3.47 O ATOM 216 CB HIS A 14 11.083 18.879 -60.288 1.00 -3.47 C ATOM 217 1HB HIS A 14 11.604 19.685 -59.770 1.00 -3.47 H ATOM 218 2HB HIS A 14 10.037 19.157 -60.388 1.00 -3.47 H ATOM 219 CG HIS A 14 11.173 17.626 -59.469 1.00 -3.47 C ATOM 220 ND1 HIS A 14 10.923 16.363 -59.953 1.00 -3.47 N ATOM 221 HD1 HIS A 14 10.604 16.130 -60.902 1.00 -3.47 H ATOM 222 CD2 HIS A 14 11.521 17.436 -58.171 1.00 -3.47 C ATOM 223 HD2 HIS A 14 11.805 18.226 -57.493 1.00 -3.47 H ATOM 224 CE1 HIS A 14 11.135 15.488 -58.969 1.00 -3.47 C ATOM 225 HE1 HIS A 14 11.030 14.416 -59.073 1.00 -3.47 H ATOM 226 NE2 HIS A 14 11.474 16.095 -57.849 1.00 -3.47 N ATOM 227 N VAL A 15 12.329 20.728 -62.952 1.00 -9.04 N ATOM 228 H VAL A 15 13.209 20.723 -62.441 1.00 -9.04 H ATOM 229 CA VAL A 15 12.173 21.640 -64.093 1.00 -9.04 C ATOM 230 HA VAL A 15 11.240 22.192 -63.982 1.00 -9.04 H ATOM 231 C VAL A 15 12.075 20.795 -65.364 1.00 -9.04 C ATOM 232 O VAL A 15 11.261 21.079 -66.233 1.00 -9.04 O ATOM 233 CB VAL A 15 13.343 22.673 -64.215 1.00 -9.04 C ATOM 234 HB VAL A 15 14.286 22.137 -64.268 1.00 -9.04 H ATOM 235 CG1 VAL A 15 13.215 23.542 -65.479 1.00 -9.04 C ATOM 236 1HG1 VAL A 15 14.016 24.281 -65.503 1.00 -9.04 H ATOM 237 2HG1 VAL A 15 12.250 24.054 -65.491 1.00 -9.04 H ATOM 238 3HG1 VAL A 15 13.298 22.919 -66.369 1.00 -9.04 H ATOM 239 CG2 VAL A 15 13.372 23.607 -62.996 1.00 -9.04 C ATOM 240 1HG2 VAL A 15 14.204 24.306 -63.087 1.00 -9.04 H ATOM 241 2HG2 VAL A 15 13.511 23.035 -62.086 1.00 -9.04 H ATOM 242 3HG2 VAL A 15 12.439 24.166 -62.924 1.00 -9.04 H ATOM 243 N VAL A 16 12.831 19.710 -65.465 1.00-11.52 N ATOM 244 H VAL A 16 13.489 19.482 -64.728 1.00-11.52 H ATOM 245 CA VAL A 16 12.734 18.836 -66.641 1.00-11.52 C ATOM 246 HA VAL A 16 12.818 19.465 -67.525 1.00-11.52 H ATOM 247 C VAL A 16 11.359 18.157 -66.708 1.00-11.52 C ATOM 248 O VAL A 16 10.838 17.943 -67.795 1.00-11.52 O ATOM 249 CB VAL A 16 13.904 17.798 -66.704 1.00-11.52 C ATOM 250 HB VAL A 16 13.821 17.112 -65.867 1.00-11.52 H ATOM 251 CG1 VAL A 16 13.873 16.971 -68.000 1.00-11.52 C ATOM 252 1HG1 VAL A 16 14.723 16.290 -68.030 1.00-11.52 H ATOM 253 2HG1 VAL A 16 13.907 17.631 -68.869 1.00-11.52 H ATOM 254 3HG1 VAL A 16 12.955 16.382 -68.043 1.00-11.52 H ATOM 255 CG2 VAL A 16 15.264 18.513 -66.611 1.00-11.52 C ATOM 256 1HG2 VAL A 16 16.073 17.788 -66.706 1.00-11.52 H ATOM 257 2HG2 VAL A 16 15.368 19.008 -65.648 1.00-11.52 H ATOM 258 3HG2 VAL A 16 15.354 19.256 -67.405 1.00-11.52 H ATOM 259 N ASP A 17 10.706 17.903 -65.579 1.00 -8.53 N ATOM 260 H ASP A 17 11.143 18.096 -64.690 1.00 -8.53 H ATOM 261 CA ASP A 17 9.325 17.389 -65.625 1.00 -8.53 C ATOM 262 HA ASP A 17 9.293 16.488 -66.240 1.00 -8.53 H ATOM 263 C ASP A 17 8.387 18.419 -66.254 1.00 -8.53 C ATOM 264 O ASP A 17 7.476 18.067 -66.993 1.00 -8.53 O ATOM 265 CB ASP A 17 8.739 17.068 -64.244 1.00 -8.53 C ATOM 266 1HB ASP A 17 8.897 17.909 -63.575 1.00 -8.53 H ATOM 267 2HB ASP A 17 7.664 16.922 -64.353 1.00 -8.53 H ATOM 268 CG ASP A 17 9.312 15.817 -63.619 1.00 -8.53 C ATOM 269 OD1 ASP A 17 9.567 14.815 -64.316 1.00 -8.53 O ATOM 270 OD2 ASP A 17 9.500 15.834 -62.380 1.00 -8.53 O ATOM 271 N ALA A 18 8.612 19.696 -65.976 1.00 -4.15 N ATOM 272 H ALA A 18 9.374 19.949 -65.360 1.00 -4.15 H ATOM 273 CA ALA A 18 7.786 20.754 -66.552 1.00 -4.15 C ATOM 274 HA ALA A 18 6.738 20.484 -66.424 1.00 -4.15 H ATOM 275 C ALA A 18 8.055 20.903 -68.056 1.00 -4.15 C ATOM 276 O ALA A 18 7.140 21.173 -68.827 1.00 -4.15 O ATOM 277 CB ALA A 18 8.045 22.079 -65.817 1.00 -4.15 C ATOM 278 1HB ALA A 18 7.865 21.949 -64.750 1.00 -4.15 H ATOM 279 2HB ALA A 18 7.371 22.843 -66.206 1.00 -4.15 H ATOM 280 3HB ALA A 18 9.074 22.400 -65.976 1.00 -4.15 H ATOM 281 N ILE A 19 9.298 20.702 -68.470 1.00-25.86 N ATOM 282 H ILE A 19 10.019 20.515 -67.779 1.00-25.86 H ATOM 283 CA ILE A 19 9.668 20.737 -69.891 1.00-25.86 C ATOM 284 HA ILE A 19 9.281 21.651 -70.341 1.00-25.86 H ATOM 285 C ILE A 19 9.002 19.553 -70.600 1.00-25.86 C ATOM 286 O ILE A 19 8.525 19.676 -71.724 1.00-25.86 O ATOM 287 CB ILE A 19 11.223 20.705 -70.077 1.00-25.86 C ATOM 288 HB ILE A 19 11.617 19.839 -69.549 1.00-25.86 H ATOM 289 CG1 ILE A 19 11.847 21.985 -69.480 1.00-25.86 C ATOM 290 1HG1 ILE A 19 11.571 22.828 -70.113 1.00-25.86 H ATOM 291 2HG1 ILE A 19 11.421 22.165 -68.497 1.00-25.86 H ATOM 292 CG2 ILE A 19 11.619 20.588 -71.576 1.00-25.86 C ATOM 293 1HG2 ILE A 19 12.701 20.558 -71.687 1.00-25.86 H ATOM 294 2HG2 ILE A 19 11.219 21.434 -72.139 1.00-25.86 H ATOM 295 3HG2 ILE A 19 11.215 19.667 -71.998 1.00-25.86 H ATOM 296 CD1 ILE A 19 13.379 21.974 -69.324 1.00-25.86 C ATOM 297 1HD1 ILE A 19 13.693 22.889 -68.823 1.00-25.86 H ATOM 298 2HD1 ILE A 19 13.860 21.927 -70.300 1.00-25.86 H ATOM 299 3HD1 ILE A 19 13.686 21.118 -68.724 1.00-25.86 H ATOM 300 N GLY A 20 8.917 18.418 -69.919 1.00 4.85 N ATOM 301 H GLY A 20 9.320 18.357 -68.988 1.00 4.85 H ATOM 302 CA GLY A 20 8.272 17.237 -70.473 1.00 4.85 C ATOM 303 1HA GLY A 20 8.552 17.146 -71.522 1.00 4.85 H ATOM 304 2HA GLY A 20 8.642 16.360 -69.943 1.00 4.85 H ATOM 305 C GLY A 20 6.756 17.231 -70.393 1.00 4.85 C ATOM 306 O GLY A 20 6.118 16.238 -70.748 1.00 4.85 O ATOM 307 N SER A 21 6.156 18.314 -69.922 1.00 10.72 N ATOM 308 H SER A 21 6.708 19.116 -69.650 1.00 10.72 H ATOM 309 CA SER A 21 4.702 18.390 -69.834 1.00 10.72 C ATOM 310 HA SER A 21 4.326 17.486 -69.357 1.00 10.72 H ATOM 311 C SER A 21 4.134 18.492 -71.246 1.00 10.72 C ATOM 312 O SER A 21 4.721 19.124 -72.128 1.00 10.72 O ATOM 313 CB SER A 21 4.275 19.608 -69.016 1.00 10.72 C ATOM 314 1HB SER A 21 4.714 19.536 -68.021 1.00 10.72 H ATOM 315 2HB SER A 21 4.645 20.512 -69.503 1.00 10.72 H ATOM 316 OG SER A 21 2.862 19.680 -68.900 1.00 10.72 O ATOM 317 HG SER A 21 2.648 20.442 -68.354 1.00 10.72 H ATOM 318 N VAL A 22 2.974 17.893 -71.475 1.00 -8.64 N ATOM 319 H VAL A 22 2.510 17.414 -70.722 1.00 -8.64 H ATOM 320 CA VAL A 22 2.349 17.910 -72.799 1.00 -8.64 C ATOM 321 HA VAL A 22 3.153 17.881 -73.534 1.00 -8.64 H ATOM 322 C VAL A 22 1.596 19.234 -72.971 1.00 -8.64 C ATOM 323 O VAL A 22 0.370 19.301 -72.960 1.00 -8.64 O ATOM 324 CB VAL A 22 1.441 16.664 -73.038 1.00 -8.64 C ATOM 325 HB VAL A 22 0.553 16.741 -72.412 1.00 -8.64 H ATOM 326 CG1 VAL A 22 1.013 16.558 -74.519 1.00 -8.64 C ATOM 327 1HG1 VAL A 22 0.381 15.679 -74.653 1.00 -8.64 H ATOM 328 2HG1 VAL A 22 1.892 16.468 -75.160 1.00 -8.64 H ATOM 329 3HG1 VAL A 22 0.441 17.438 -74.807 1.00 -8.64 H ATOM 330 CG2 VAL A 22 2.189 15.372 -72.648 1.00 -8.64 C ATOM 331 1HG2 VAL A 22 1.587 14.500 -72.904 1.00 -8.64 H ATOM 332 2HG2 VAL A 22 2.375 15.347 -71.575 1.00 -8.64 H ATOM 333 3HG2 VAL A 22 3.145 15.313 -73.174 1.00 -8.64 H ATOM 334 N ALA A 23 2.352 20.312 -73.126 1.00 18.48 N ATOM 335 H ALA A 23 3.366 20.188 -73.109 1.00 18.48 H ATOM 336 CA ALA A 23 1.811 21.669 -73.225 1.00 18.48 C ATOM 337 HA ALA A 23 1.209 21.859 -72.335 1.00 18.48 H ATOM 338 C ALA A 23 0.897 21.877 -74.441 1.00 18.48 C ATOM 339 O ALA A 23 0.124 22.828 -74.502 1.00 18.48 O ATOM 340 CB ALA A 23 2.972 22.670 -73.242 1.00 18.48 C ATOM 341 1HB ALA A 23 3.580 22.544 -72.343 1.00 18.48 H ATOM 342 2HB ALA A 23 2.578 23.687 -73.263 1.00 18.48 H ATOM 343 3HB ALA A 23 3.596 22.509 -74.122 1.00 18.48 H ATOM 344 N GLY A 24 0.931 20.952 -75.389 1.00 13.93 N ATOM 345 H GLY A 24 1.579 20.185 -75.303 1.00 13.93 H ATOM 346 CA GLY A 24 0.018 21.006 -76.518 1.00 13.93 C ATOM 347 1HA GLY A 24 0.190 21.935 -77.062 1.00 13.93 H ATOM 348 2HA GLY A 24 0.224 20.169 -77.184 1.00 13.93 H ATOM 349 C GLY A 24 -1.449 20.960 -76.122 1.00 13.93 C ATOM 350 O GLY A 24 -2.278 21.540 -76.825 1.00 13.93 O ATOM 351 N ILE A 25 -1.788 20.343 -74.993 1.00 -5.37 N ATOM 352 H ILE A 25 -1.080 19.903 -74.409 1.00 -5.37 H ATOM 353 CA ILE A 25 -3.191 20.266 -74.569 1.00 -5.37 C ATOM 354 HA ILE A 25 -3.767 19.890 -75.415 1.00 -5.37 H ATOM 355 C ILE A 25 -3.761 21.632 -74.203 1.00 -5.37 C ATOM 356 O ILE A 25 -4.973 21.831 -74.239 1.00 -5.37 O ATOM 357 CB ILE A 25 -3.421 19.277 -73.379 1.00 -5.37 C ATOM 358 HB ILE A 25 -4.499 19.148 -73.268 1.00 -5.37 H ATOM 359 CG1 ILE A 25 -2.893 19.843 -72.039 1.00 -5.37 C ATOM 360 1HG1 ILE A 25 -1.822 19.997 -72.115 1.00 -5.37 H ATOM 361 2HG1 ILE A 25 -3.356 20.810 -71.858 1.00 -5.37 H ATOM 362 CG2 ILE A 25 -2.818 17.892 -73.726 1.00 -5.37 C ATOM 363 1HG2 ILE A 25 -3.185 17.145 -73.021 1.00 -5.37 H ATOM 364 2HG2 ILE A 25 -1.731 17.919 -73.669 1.00 -5.37 H ATOM 365 3HG2 ILE A 25 -3.124 17.589 -74.728 1.00 -5.37 H ATOM 366 CD1 ILE A 25 -3.169 18.980 -70.804 1.00 -5.37 C ATOM 367 1HD1 ILE A 25 -2.854 19.520 -69.912 1.00 -5.37 H ATOM 368 2HD1 ILE A 25 -2.610 18.046 -70.863 1.00 -5.37 H ATOM 369 3HD1 ILE A 25 -4.236 18.765 -70.731 1.00 -5.37 H ATOM 370 N LEU A 26 -2.903 22.602 -73.911 1.00 -8.34 N ATOM 371 H LEU A 26 -1.903 22.431 -73.975 1.00 -8.34 H ATOM 372 CA LEU A 26 -3.356 23.920 -73.472 1.00 -8.34 C ATOM 373 HA LEU A 26 -4.067 23.792 -72.656 1.00 -8.34 H ATOM 374 C LEU A 26 -4.072 24.653 -74.596 1.00 -8.34 C ATOM 375 O LEU A 26 -4.853 25.557 -74.348 1.00 -8.34 O ATOM 376 CB LEU A 26 -2.177 24.760 -72.973 1.00 -8.34 C ATOM 377 1HB LEU A 26 -1.495 24.905 -73.810 1.00 -8.34 H ATOM 378 2HB LEU A 26 -2.562 25.740 -72.688 1.00 -8.34 H ATOM 379 CG LEU A 26 -1.364 24.211 -71.787 1.00 -8.34 C ATOM 380 HG LEU A 26 -1.012 23.210 -72.036 1.00 -8.34 H ATOM 381 CD1 LEU A 26 -0.143 25.093 -71.555 1.00 -8.34 C ATOM 382 1HD1 LEU A 26 0.458 24.685 -70.742 1.00 -8.34 H ATOM 383 2HD1 LEU A 26 -0.454 26.108 -71.297 1.00 -8.34 H ATOM 384 3HD1 LEU A 26 0.468 25.120 -72.458 1.00 -8.34 H ATOM 385 CD2 LEU A 26 -2.180 24.117 -70.500 1.00 -8.34 C ATOM 386 1HD2 LEU A 26 -1.544 23.782 -69.680 1.00 -8.34 H ATOM 387 2HD2 LEU A 26 -2.987 23.399 -70.623 1.00 -8.34 H ATOM 388 3HD2 LEU A 26 -2.604 25.093 -70.250 1.00 -8.34 H ATOM 389 N LYS A 27 -3.896 24.209 -75.835 1.00-11.18 N ATOM 390 H LYS A 27 -3.261 23.435 -75.999 1.00-11.18 H ATOM 391 CA LYS A 27 -4.641 24.782 -76.960 1.00-11.18 C ATOM 392 HA LYS A 27 -4.511 25.866 -76.953 1.00-11.18 H ATOM 393 C LYS A 27 -6.141 24.508 -76.861 1.00-11.18 C ATOM 394 O LYS A 27 -6.942 25.218 -77.467 1.00-11.18 O ATOM 395 CB LYS A 27 -4.117 24.223 -78.284 1.00-11.18 C ATOM 396 1HB LYS A 27 -4.214 23.136 -78.268 1.00-11.18 H ATOM 397 2HB LYS A 27 -4.738 24.612 -79.091 1.00-11.18 H ATOM 398 CG LYS A 27 -2.665 24.586 -78.577 1.00-11.18 C ATOM 399 1HG LYS A 27 -2.561 25.671 -78.564 1.00-11.18 H ATOM 400 2HG LYS A 27 -2.016 24.155 -77.815 1.00-11.18 H ATOM 401 CD LYS A 27 -2.248 24.060 -79.943 1.00-11.18 C ATOM 402 1HD LYS A 27 -2.382 22.978 -79.964 1.00-11.18 H ATOM 403 2HD LYS A 27 -2.884 24.514 -80.705 1.00-11.18 H ATOM 404 CE LYS A 27 -0.790 24.399 -80.238 1.00-11.18 C ATOM 405 1HE LYS A 27 -0.655 25.480 -80.158 1.00-11.18 H ATOM 406 2HE LYS A 27 -0.155 23.913 -79.493 1.00-11.18 H ATOM 407 NZ LYS A 27 -0.390 23.947 -81.617 1.00-11.18 N ATOM 408 1HZ LYS A 27 0.579 24.184 -81.790 1.00-11.18 H ATOM 409 2HZ LYS A 27 -0.969 24.404 -82.309 1.00-11.18 H ATOM 410 3HZ LYS A 27 -0.506 22.946 -81.700 1.00-11.18 H ATOM 411 N SER A 28 -6.524 23.492 -76.101 1.00 -2.44 N ATOM 412 H SER A 28 -5.830 22.924 -75.626 1.00 -2.44 H ATOM 413 CA SER A 28 -7.938 23.177 -75.896 1.00 -2.44 C ATOM 414 HA SER A 28 -8.501 23.497 -76.770 1.00 -2.44 H ATOM 415 C SER A 28 -8.503 23.893 -74.671 1.00 -2.44 C ATOM 416 O SER A 28 -9.720 23.960 -74.502 1.00 -2.44 O ATOM 417 CB SER A 28 -8.142 21.667 -75.737 1.00 -2.44 C ATOM 418 1HB SER A 28 -9.213 21.458 -75.733 1.00 -2.44 H ATOM 419 2HB SER A 28 -7.690 21.153 -76.585 1.00 -2.44 H ATOM 420 OG SER A 28 -7.585 21.165 -74.533 1.00 -2.44 O ATOM 421 HG SER A 28 -6.633 21.352 -74.496 1.00 -2.44 H ATOM 422 N ILE A 29 -7.621 24.430 -73.837 1.00 -9.65 N ATOM 423 H ILE A 29 -6.641 24.426 -74.078 1.00 -9.65 H ATOM 424 CA ILE A 29 -7.999 24.986 -72.534 1.00 -9.65 C ATOM 425 HA ILE A 29 -9.020 24.681 -72.304 1.00 -9.65 H ATOM 426 C ILE A 29 -7.969 26.515 -72.568 1.00 -9.65 C ATOM 427 O ILE A 29 -8.991 27.144 -72.296 1.00 -9.65 O ATOM 428 CB ILE A 29 -7.057 24.447 -71.405 1.00 -9.65 C ATOM 429 HB ILE A 29 -6.037 24.760 -71.625 1.00 -9.65 H ATOM 430 CG1 ILE A 29 -7.093 22.901 -71.376 1.00 -9.65 C ATOM 431 1HG1 ILE A 29 -8.084 22.586 -71.050 1.00 -9.65 H ATOM 432 2HG1 ILE A 29 -6.940 22.521 -72.382 1.00 -9.65 H ATOM 433 CG2 ILE A 29 -7.461 25.027 -70.026 1.00 -9.65 C ATOM 434 1HG2 ILE A 29 -6.782 24.679 -69.250 1.00 -9.65 H ATOM 435 2HG2 ILE A 29 -8.483 24.739 -69.774 1.00 -9.65 H ATOM 436 3HG2 ILE A 29 -7.399 26.120 -70.046 1.00 -9.65 H ATOM 437 CD1 ILE A 29 -6.046 22.220 -70.486 1.00 -9.65 C ATOM 438 1HD1 ILE A 29 -6.123 21.139 -70.606 1.00 -9.65 H ATOM 439 2HD1 ILE A 29 -6.215 22.471 -69.439 1.00 -9.65 H ATOM 440 3HD1 ILE A 29 -5.049 22.538 -70.782 1.00 -9.65 H ATOM 441 N ARG A 30 -6.833 27.068 -72.986 1.00-11.38 N ATOM 442 H ARG A 30 -6.067 26.458 -73.240 1.00-11.38 H ATOM 443 CA ARG A 30 -6.557 28.513 -73.035 1.00-11.38 C ATOM 444 HA ARG A 30 -5.507 28.655 -73.277 1.00-11.38 H ATOM 445 C ARG A 30 -6.769 29.147 -71.662 1.00-11.38 C ATOM 446 O ARG A 30 -7.261 30.289 -71.583 1.00-11.38 O ATOM 447 OXT ARG A 30 -6.364 28.481 -70.688 1.00-11.38 O ATOM 448 CB ARG A 30 -7.387 29.206 -74.121 1.00-11.38 C ATOM 449 1HB ARG A 30 -8.439 29.081 -73.875 1.00-11.38 H ATOM 450 2HB ARG A 30 -7.166 30.273 -74.122 1.00-11.38 H ATOM 451 CG ARG A 30 -7.132 28.665 -75.523 1.00-11.38 C ATOM 452 1HG ARG A 30 -6.250 29.149 -75.942 1.00-11.38 H ATOM 453 2HG ARG A 30 -6.955 27.591 -75.485 1.00-11.38 H ATOM 454 CD ARG A 30 -8.334 28.912 -76.418 1.00-11.38 C ATOM 455 1HD ARG A 30 -9.099 29.460 -75.869 1.00-11.38 H ATOM 456 2HD ARG A 30 -8.020 29.511 -77.273 1.00-11.38 H ATOM 457 NE ARG A 30 -8.882 27.636 -76.898 1.00-11.38 N ATOM 458 HE ARG A 30 -8.547 27.315 -77.791 1.00-11.38 H ATOM 459 CZ ARG A 30 -9.730 26.845 -76.255 1.00-11.38 C ATOM 460 NH1 ARG A 30 -10.163 25.784 -76.869 1.00-11.38 N ATOM 461 1HH1 ARG A 30 -9.876 25.593 -77.812 1.00-11.38 H ATOM 462 2HH1 ARG A 30 -10.743 25.130 -76.364 1.00-11.38 H ATOM 463 NH2 ARG A 30 -10.147 27.035 -75.034 1.00-11.38 N ATOM 464 1HH2 ARG A 30 -9.806 27.813 -74.485 1.00-11.38 H ATOM 465 2HH2 ARG A 30 -10.751 26.362 -74.589 1.00-11.38 H TER 466 ARG A 30 END
SEQUENCE	FNRGGYNFGKSVRHVVDAIGSVAGILKSIR
HELICITY	56.70	INSTAB. INDEX	2.45	FLEXIBILITY	14.78
a HYD. MOM.	88.44	b HYD. MOM.	45.15	c HYD. MOM	8.47
a MEAN HYD. MOM.	2.95	b MEAN HYD. MOM.	1.51	c MEAN HYD. MOM.	0.28
CHARGE pH5	4.98	CHARGE pH7	4.09	CHARGE pH9	3.68
Δ CHARGE pH5-pH9	1.30	ISOELECTRIC POINT	11.00	BOMAN INDEX	1.42
ΔG	16	CPP	-0,30	MLP	-7,24
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	Lactobacillales
FAMILY	Lactobacillaceae	GENUS	Lactobacillus	SPECIES	Lactobacillus plantarum C1
DATE	1998
TITLE PAPER	Antagonistic activity of Lactobacillus plantarum C11: two new two-peptide bacteriocins, plantaricins EF and JK, and the induction factor plantaricin A.