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ID	781	NAME	Amolopin-p2   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\NVLSSVANGINRALSFFG.pdb REMARK YASARA Written on: Mon May 19 17:22:16 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 265 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 18 ASN VAL LEU SER SER VAL ALA ASN GLY ILE ASN ARG ALA SEQRES 2 18 LEU SER PHE PHE GLY ATOM 1 N ASN 1 0.677 -9.490 19.635 1.00 -0.42 N ATOM 2 1H ASN 1 1.568 -9.146 19.309 1.00 -0.42 H ATOM 3 2H ASN 1 0.576 -10.463 19.384 1.00 -0.42 H ATOM 4 3H ASN 1 -0.070 -8.963 19.204 1.00 0.27 H ATOM 5 CA ASN 1 0.588 -9.347 21.112 1.00 0.01 C ATOM 6 HA ASN 1 1.372 -9.942 21.581 1.00 0.10 H ATOM 7 C ASN 1 -0.761 -9.851 21.568 1.00 0.60 C ATOM 8 O ASN 1 -1.608 -10.059 20.710 1.00 -0.57 O ATOM 9 CB ASN 1 0.748 -7.874 21.519 1.00 -0.20 C ATOM 10 1HB ASN 1 1.603 -7.447 20.995 1.00 0.08 H ATOM 11 2HB ASN 1 -0.150 -7.323 21.237 1.00 0.08 H ATOM 12 CG ASN 1 0.975 -7.717 23.004 1.00 0.71 C ATOM 13 OD1 ASN 1 1.443 -8.647 23.641 1.00 -0.59 O ATOM 14 ND2 ASN 1 0.632 -6.589 23.566 1.00 -0.92 N ATOM 15 1HD2 ASN 1 0.793 -6.475 24.555 1.00 0.42 H ATOM 16 2HD2 ASN 1 0.197 -5.855 23.033 1.00 0.42 H ATOM 17 N VAL 2 -0.990 -10.014 22.862 1.00 -0.42 N ATOM 18 H VAL 2 -0.241 -9.887 23.539 1.00 0.27 H ATOM 19 CA VAL 2 -2.342 -10.207 23.370 1.00 -0.09 C ATOM 20 HA VAL 2 -2.833 -11.001 22.808 1.00 0.10 H ATOM 21 C VAL 2 -3.104 -8.904 23.132 1.00 0.60 C ATOM 22 O VAL 2 -2.505 -7.848 22.913 1.00 -0.57 O ATOM 23 CB VAL 2 -2.357 -10.581 24.882 1.00 0.30 C ATOM 24 HB VAL 2 -3.395 -10.650 25.208 1.00 -0.03 H ATOM 25 CG1 VAL 2 -1.702 -11.950 25.095 1.00 -0.32 C ATOM 26 1HG1 VAL 2 -1.795 -12.239 26.144 1.00 0.08 H ATOM 27 2HG1 VAL 2 -2.208 -12.703 24.488 1.00 0.08 H ATOM 28 3HG1 VAL 2 -0.644 -11.923 24.830 1.00 0.08 H ATOM 29 CG2 VAL 2 -1.643 -9.525 25.747 1.00 -0.32 C ATOM 30 1HG2 VAL 2 -0.581 -9.470 25.506 1.00 0.08 H ATOM 31 2HG2 VAL 2 -2.098 -8.544 25.599 1.00 0.08 H ATOM 32 3HG2 VAL 2 -1.748 -9.792 26.801 1.00 0.08 H ATOM 33 N LEU 3 -4.421 -8.992 23.163 1.00 -0.42 N ATOM 34 H LEU 3 -4.859 -9.878 23.379 1.00 0.27 H ATOM 35 CA LEU 3 -5.321 -7.864 22.957 1.00 -0.05 C ATOM 36 HA LEU 3 -4.893 -6.953 23.379 1.00 0.09 H ATOM 37 C LEU 3 -6.534 -8.295 23.757 1.00 0.60 C ATOM 38 O LEU 3 -6.619 -9.476 24.105 1.00 -0.57 O ATOM 39 CB LEU 3 -5.674 -7.641 21.475 1.00 -0.11 C ATOM 40 1HB LEU 3 -6.317 -6.762 21.449 1.00 0.05 H ATOM 41 2HB LEU 3 -4.757 -7.371 20.951 1.00 0.05 H ATOM 42 CG LEU 3 -6.380 -8.728 20.641 1.00 0.35 C ATOM 43 HG LEU 3 -7.151 -9.190 21.254 1.00 -0.04 H ATOM 44 CD1 LEU 3 -7.062 -8.066 19.447 1.00 -0.41 C ATOM 45 1HD1 LEU 3 -7.798 -7.337 19.792 1.00 0.10 H ATOM 46 2HD1 LEU 3 -6.326 -7.562 18.817 1.00 0.10 H ATOM 47 3HD1 LEU 3 -7.581 -8.819 18.852 1.00 0.10 H ATOM 48 CD2 LEU 3 -5.450 -9.826 20.115 1.00 -0.41 C ATOM 49 1HD2 LEU 3 -4.958 -10.336 20.937 1.00 0.10 H ATOM 50 2HD2 LEU 3 -6.024 -10.558 19.545 1.00 0.10 H ATOM 51 3HD2 LEU 3 -4.685 -9.392 19.468 1.00 0.10 H ATOM 52 N SER 4 -7.470 -7.399 24.030 1.00 -0.42 N ATOM 53 H SER 4 -7.406 -6.461 23.660 1.00 0.27 H ATOM 54 CA SER 4 -8.618 -7.715 24.882 1.00 -0.03 C ATOM 55 HA SER 4 -8.263 -7.982 25.875 1.00 0.08 H ATOM 56 C SER 4 -9.447 -8.885 24.364 1.00 0.60 C ATOM 57 O SER 4 -9.960 -9.681 25.147 1.00 -0.57 O ATOM 58 CB SER 4 -9.498 -6.474 24.991 1.00 0.21 C ATOM 59 1HB SER 4 -10.469 -6.744 25.410 1.00 0.04 H ATOM 60 2HB SER 4 -9.011 -5.747 25.643 1.00 0.04 H ATOM 61 OG SER 4 -9.649 -5.901 23.701 1.00 -0.65 O ATOM 62 HG SER 4 -10.262 -5.159 23.764 1.00 0.43 H ATOM 63 N SER 5 -9.515 -9.063 23.053 1.00 -0.42 N ATOM 64 H SER 5 -9.080 -8.400 22.428 1.00 0.27 H ATOM 65 CA SER 5 -10.249 -10.182 22.474 1.00 -0.03 C ATOM 66 HA SER 5 -11.299 -10.070 22.745 1.00 0.08 H ATOM 67 C SER 5 -9.782 -11.548 22.970 1.00 0.60 C ATOM 68 O SER 5 -10.603 -12.434 23.168 1.00 -0.57 O ATOM 69 CB SER 5 -10.129 -10.122 20.955 1.00 0.21 C ATOM 70 1HB SER 5 -9.134 -10.455 20.658 1.00 0.04 H ATOM 71 2HB SER 5 -10.880 -10.769 20.501 1.00 0.04 H ATOM 72 OG SER 5 -10.308 -8.779 20.537 1.00 -0.65 O ATOM 73 HG SER 5 -10.464 -8.769 19.586 1.00 0.43 H ATOM 74 N VAL 6 -8.492 -11.708 23.237 1.00 -0.42 N ATOM 75 H VAL 6 -7.847 -10.942 23.100 1.00 0.27 H ATOM 76 CA VAL 6 -7.978 -12.980 23.755 1.00 -0.09 C ATOM 77 HA VAL 6 -8.747 -13.738 23.625 1.00 0.10 H ATOM 78 C VAL 6 -7.682 -12.914 25.251 1.00 0.60 C ATOM 79 O VAL 6 -7.614 -13.941 25.909 1.00 -0.57 O ATOM 80 CB VAL 6 -6.730 -13.477 22.970 1.00 0.30 C ATOM 81 HB VAL 6 -6.431 -14.441 23.379 1.00 -0.03 H ATOM 82 CG1 VAL 6 -7.079 -13.674 21.485 1.00 -0.32 C ATOM 83 1HG1 VAL 6 -7.320 -12.724 21.011 1.00 0.08 H ATOM 84 2HG1 VAL 6 -6.232 -14.128 20.968 1.00 0.08 H ATOM 85 3HG1 VAL 6 -7.934 -14.347 21.398 1.00 0.08 H ATOM 86 CG2 VAL 6 -5.540 -12.513 23.089 1.00 -0.32 C ATOM 87 1HG2 VAL 6 -4.687 -12.928 22.550 1.00 0.08 H ATOM 88 2HG2 VAL 6 -5.796 -11.547 22.666 1.00 0.08 H ATOM 89 3HG2 VAL 6 -5.260 -12.399 24.137 1.00 0.08 H ATOM 90 N ALA 7 -7.526 -11.716 25.800 1.00 -0.42 N ATOM 91 H ALA 7 -7.558 -10.887 25.222 1.00 0.27 H ATOM 92 CA ALA 7 -7.256 -11.573 27.227 1.00 0.03 C ATOM 93 HA ALA 7 -6.523 -12.328 27.519 1.00 0.08 H ATOM 94 C ALA 7 -8.522 -11.801 28.059 1.00 0.60 C ATOM 95 O ALA 7 -8.487 -12.453 29.095 1.00 -0.57 O ATOM 96 CB ALA 7 -6.669 -10.184 27.510 1.00 -0.18 C ATOM 97 1HB ALA 7 -6.394 -10.118 28.564 1.00 0.06 H ATOM 98 2HB ALA 7 -5.778 -10.028 26.901 1.00 0.06 H ATOM 99 3HB ALA 7 -7.404 -9.412 27.288 1.00 0.06 H ATOM 100 N ASN 8 -9.640 -11.243 27.612 1.00 -0.42 N ATOM 101 H ASN 8 -9.611 -10.679 26.768 1.00 0.27 H ATOM 102 CA ASN 8 -10.904 -11.376 28.341 1.00 0.01 C ATOM 103 HA ASN 8 -10.817 -12.245 28.991 1.00 0.10 H ATOM 104 C ASN 8 -12.139 -11.606 27.474 1.00 0.60 C ATOM 105 O ASN 8 -13.116 -12.168 27.958 1.00 -0.57 O ATOM 106 CB ASN 8 -11.143 -10.164 29.254 1.00 -0.20 C ATOM 107 1HB ASN 8 -11.964 -10.404 29.928 1.00 0.08 H ATOM 108 2HB ASN 8 -10.249 -9.979 29.850 1.00 0.08 H ATOM 109 CG ASN 8 -11.507 -8.907 28.497 1.00 0.71 C ATOM 110 OD1 ASN 8 -10.778 -8.434 27.644 1.00 -0.59 O ATOM 111 ND2 ASN 8 -12.642 -8.349 28.814 1.00 -0.92 N ATOM 112 1HD2 ASN 8 -12.905 -7.502 28.340 1.00 0.42 H ATOM 113 2HD2 ASN 8 -13.224 -8.755 29.524 1.00 0.42 H ATOM 114 N GLY 9 -12.119 -11.221 26.206 1.00 -0.42 N ATOM 115 H GLY 9 -11.306 -10.740 25.824 1.00 0.27 H ATOM 116 CA GLY 9 -13.273 -11.445 25.346 1.00 -0.03 C ATOM 117 1HA GLY 9 -14.143 -10.962 25.790 1.00 0.07 H ATOM 118 2HA GLY 9 -13.086 -11.003 24.367 1.00 0.07 H ATOM 119 C GLY 9 -13.585 -12.918 25.170 1.00 0.60 C ATOM 120 O GLY 9 -14.711 -13.356 25.409 1.00 -0.57 O ATOM 121 N ILE 10 -12.579 -13.712 24.833 1.00 -0.42 N ATOM 122 H ILE 10 -11.673 -13.311 24.605 1.00 0.27 H ATOM 123 CA ILE 10 -12.758 -15.157 24.701 1.00 -0.06 C ATOM 124 HA ILE 10 -13.604 -15.314 24.035 1.00 0.09 H ATOM 125 C ILE 10 -13.132 -15.795 26.042 1.00 0.60 C ATOM 126 O ILE 10 -13.913 -16.733 26.078 1.00 -0.57 O ATOM 127 CB ILE 10 -11.498 -15.817 24.049 1.00 0.13 C ATOM 128 HB ILE 10 -11.220 -15.212 23.185 1.00 0.02 H ATOM 129 CG1 ILE 10 -11.794 -17.244 23.547 1.00 -0.04 C ATOM 130 1HG1 ILE 10 -10.847 -17.701 23.258 1.00 0.02 H ATOM 131 2HG1 ILE 10 -12.207 -17.831 24.367 1.00 0.02 H ATOM 132 CG2 ILE 10 -10.286 -15.846 25.007 1.00 -0.32 C ATOM 133 1HG2 ILE 10 -10.080 -14.849 25.394 1.00 0.09 H ATOM 134 2HG2 ILE 10 -10.467 -16.527 25.841 1.00 0.09 H ATOM 135 3HG2 ILE 10 -9.400 -16.187 24.468 1.00 0.09 H ATOM 136 CD1 ILE 10 -12.747 -17.340 22.348 1.00 -0.07 C ATOM 137 1HD1 ILE 10 -12.805 -18.378 22.019 1.00 0.02 H ATOM 138 2HD1 ILE 10 -13.746 -17.007 22.630 1.00 0.02 H ATOM 139 3HD1 ILE 10 -12.375 -16.727 21.525 1.00 0.02 H ATOM 140 N ASN 11 -12.667 -15.248 27.159 1.00 -0.42 N ATOM 141 H ASN 11 -12.043 -14.461 27.103 1.00 0.27 H ATOM 142 CA ASN 11 -13.063 -15.767 28.469 1.00 0.01 C ATOM 143 HA ASN 11 -12.909 -16.848 28.491 1.00 0.10 H ATOM 144 C ASN 11 -14.544 -15.508 28.728 1.00 0.60 C ATOM 145 O ASN 11 -15.241 -16.348 29.283 1.00 -0.57 O ATOM 146 CB ASN 11 -12.231 -15.118 29.580 1.00 -0.20 C ATOM 147 1HB ASN 11 -11.235 -15.559 29.590 1.00 0.08 H ATOM 148 2HB ASN 11 -12.141 -14.055 29.386 1.00 0.08 H ATOM 149 CG ASN 11 -12.868 -15.270 30.940 1.00 0.71 C ATOM 150 OD1 ASN 11 -13.554 -14.371 31.412 1.00 -0.59 O ATOM 151 ND2 ASN 11 -12.663 -16.392 31.572 1.00 -0.92 N ATOM 152 1HD2 ASN 11 -13.101 -16.531 32.467 1.00 0.42 H ATOM 153 2HD2 ASN 11 -12.095 -17.114 31.164 1.00 0.42 H ATOM 154 N ARG 12 -15.050 -14.359 28.308 1.00 -0.35 N ATOM 155 H ARG 12 -14.446 -13.674 27.857 1.00 0.28 H ATOM 156 CA ARG 12 -16.465 -14.049 28.508 1.00 -0.26 C ATOM 157 HA ARG 12 -16.739 -14.334 29.522 1.00 0.16 H ATOM 158 C ARG 12 -17.339 -14.873 27.581 1.00 0.73 C ATOM 159 O ARG 12 -18.426 -15.259 27.975 1.00 -0.59 O ATOM 160 CB ARG 12 -16.721 -12.549 28.335 1.00 -0.00 C ATOM 161 1HB ARG 12 -16.347 -12.243 27.358 1.00 0.03 H ATOM 162 2HB ARG 12 -17.794 -12.361 28.362 1.00 0.03 H ATOM 163 CG ARG 12 -16.032 -11.703 29.414 1.00 0.04 C ATOM 164 1HG ARG 12 -15.219 -12.280 29.853 1.00 0.03 H ATOM 165 2HG ARG 12 -15.596 -10.822 28.942 1.00 0.03 H ATOM 166 CD ARG 12 -16.955 -11.237 30.549 1.00 0.05 C ATOM 167 1HD ARG 12 -16.339 -10.821 31.348 1.00 0.07 H ATOM 168 2HD ARG 12 -17.582 -10.433 30.162 1.00 0.07 H ATOM 169 NE ARG 12 -17.846 -12.268 31.112 1.00 -0.53 N ATOM 170 HE ARG 12 -18.811 -12.221 30.826 1.00 0.35 H ATOM 171 CZ ARG 12 -17.523 -13.233 31.964 1.00 0.81 C ATOM 172 NH1 ARG 12 -18.488 -13.924 32.500 1.00 -0.86 N ATOM 173 1HH1 ARG 12 -19.449 -13.697 32.313 1.00 0.32 H ATOM 174 2HH1 ARG 12 -18.265 -14.719 33.080 1.00 0.32 H ATOM 175 NH2 ARG 12 -16.302 -13.567 32.284 1.00 -0.86 N ATOM 176 1HH2 ARG 12 -15.509 -13.099 31.871 1.00 0.32 H ATOM 177 2HH2 ARG 12 -16.133 -14.350 32.893 1.00 0.32 H ATOM 178 N ALA 13 -16.839 -15.202 26.400 1.00 -0.42 N ATOM 179 H ALA 13 -15.953 -14.804 26.103 1.00 0.27 H ATOM 180 CA ALA 13 -17.536 -16.128 25.511 1.00 0.03 C ATOM 181 HA ALA 13 -18.570 -15.798 25.406 1.00 0.08 H ATOM 182 C ALA 13 -17.548 -17.544 26.105 1.00 0.60 C ATOM 183 O ALA 13 -18.559 -18.236 26.070 1.00 -0.57 O ATOM 184 CB ALA 13 -16.868 -16.121 24.128 1.00 -0.18 C ATOM 185 1HB ALA 13 -16.874 -15.109 23.720 1.00 0.06 H ATOM 186 2HB ALA 13 -15.840 -16.476 24.206 1.00 0.06 H ATOM 187 3HB ALA 13 -17.423 -16.779 23.458 1.00 0.06 H ATOM 188 N LEU 14 -16.424 -17.962 26.671 1.00 -0.42 N ATOM 189 H LEU 14 -15.598 -17.371 26.642 1.00 0.27 H ATOM 190 CA LEU 14 -16.313 -19.272 27.312 1.00 -0.05 C ATOM 191 HA LEU 14 -16.583 -20.042 26.590 1.00 0.09 H ATOM 192 C LEU 14 -17.258 -19.389 28.499 1.00 0.60 C ATOM 193 O LEU 14 -17.825 -20.444 28.722 1.00 -0.57 O ATOM 194 CB LEU 14 -14.872 -19.512 27.780 1.00 -0.11 C ATOM 195 1HB LEU 14 -14.213 -19.389 26.921 1.00 0.05 H ATOM 196 2HB LEU 14 -14.625 -18.738 28.503 1.00 0.05 H ATOM 197 CG LEU 14 -14.555 -20.866 28.438 1.00 0.35 C ATOM 198 HG LEU 14 -15.198 -20.988 29.303 1.00 -0.04 H ATOM 199 CD1 LEU 14 -14.781 -22.056 27.502 1.00 -0.41 C ATOM 200 1HD1 LEU 14 -15.838 -22.121 27.242 1.00 0.10 H ATOM 201 2HD1 LEU 14 -14.183 -21.952 26.598 1.00 0.10 H ATOM 202 3HD1 LEU 14 -14.510 -22.976 28.021 1.00 0.10 H ATOM 203 CD2 LEU 14 -13.108 -20.864 28.925 1.00 -0.41 C ATOM 204 1HD2 LEU 14 -12.967 -20.049 29.634 1.00 0.10 H ATOM 205 2HD2 LEU 14 -12.911 -21.800 29.450 1.00 0.10 H ATOM 206 3HD2 LEU 14 -12.420 -20.756 28.088 1.00 0.10 H ATOM 207 N SER 15 -17.498 -18.284 29.193 1.00 -0.42 N ATOM 208 H SER 15 -17.041 -17.431 28.910 1.00 0.27 H ATOM 209 CA SER 15 -18.365 -18.251 30.377 1.00 -0.03 C ATOM 210 HA SER 15 -17.989 -18.984 31.091 1.00 0.08 H ATOM 211 C SER 15 -19.846 -18.562 30.159 1.00 0.60 C ATOM 212 O SER 15 -20.624 -18.540 31.109 1.00 -0.57 O ATOM 213 CB SER 15 -18.295 -16.875 31.031 1.00 0.21 C ATOM 214 1HB SER 15 -18.678 -16.134 30.331 1.00 0.04 H ATOM 215 2HB SER 15 -18.928 -16.873 31.918 1.00 0.04 H ATOM 216 OG SER 15 -16.975 -16.517 31.416 1.00 -0.65 O ATOM 217 HG SER 15 -16.360 -16.792 30.716 1.00 0.43 H ATOM 218 N PHE 16 -20.253 -18.863 28.934 1.00 -0.42 N ATOM 219 H PHE 16 -19.601 -18.811 28.159 1.00 0.27 H ATOM 220 CA PHE 16 -21.604 -19.360 28.680 1.00 -0.00 C ATOM 221 HA PHE 16 -22.272 -19.018 29.469 1.00 0.10 H ATOM 222 C PHE 16 -21.612 -20.890 28.687 1.00 0.60 C ATOM 223 O PHE 16 -22.656 -21.518 28.513 1.00 -0.57 O ATOM 224 CB PHE 16 -22.111 -18.823 27.341 1.00 -0.03 C ATOM 225 1HB PHE 16 -21.478 -19.216 26.547 1.00 0.03 H ATOM 226 2HB PHE 16 -23.129 -19.181 27.182 1.00 0.03 H ATOM 227 CG PHE 16 -22.107 -17.319 27.259 1.00 0.01 C ATOM 228 CD1 PHE 16 -22.841 -16.549 28.181 1.00 -0.13 C ATOM 229 HD1 PHE 16 -23.427 -17.039 28.946 1.00 0.13 H ATOM 230 CD2 PHE 16 -21.361 -16.662 26.264 1.00 -0.13 C ATOM 231 HD2 PHE 16 -20.801 -17.241 25.544 1.00 0.13 H ATOM 232 CE1 PHE 16 -22.815 -15.132 28.129 1.00 -0.17 C ATOM 233 HE1 PHE 16 -23.381 -14.554 28.843 1.00 0.14 H ATOM 234 CE2 PHE 16 -21.323 -15.247 26.197 1.00 -0.17 C ATOM 235 HE2 PHE 16 -20.738 -14.757 25.434 1.00 0.14 H ATOM 236 CZ PHE 16 -22.048 -14.480 27.136 1.00 -0.11 C ATOM 237 HZ PHE 16 -22.021 -13.402 27.091 1.00 0.13 H ATOM 238 N PHE 17 -20.435 -21.476 28.866 1.00 -0.42 N ATOM 239 H PHE 17 -19.614 -20.897 29.008 1.00 0.27 H ATOM 240 CA PHE 17 -20.228 -22.923 28.803 1.00 -0.00 C ATOM 241 HA PHE 17 -21.198 -23.418 28.821 1.00 0.10 H ATOM 242 C PHE 17 -19.373 -23.494 29.940 1.00 0.60 C ATOM 243 O PHE 17 -19.625 -24.612 30.390 1.00 -0.57 O ATOM 244 CB PHE 17 -19.533 -23.259 27.478 1.00 -0.03 C ATOM 245 1HB PHE 17 -18.492 -22.943 27.543 1.00 0.03 H ATOM 246 2HB PHE 17 -19.553 -24.339 27.333 1.00 0.03 H ATOM 247 CG PHE 17 -20.148 -22.581 26.282 1.00 0.01 C ATOM 248 CD1 PHE 17 -19.519 -21.466 25.698 1.00 -0.13 C ATOM 249 HD1 PHE 17 -18.586 -21.102 26.103 1.00 0.13 H ATOM 250 CD2 PHE 17 -21.369 -23.034 25.750 1.00 -0.13 C ATOM 251 HD2 PHE 17 -21.866 -23.884 26.194 1.00 0.13 H ATOM 252 CE1 PHE 17 -20.103 -20.795 24.597 1.00 -0.17 C ATOM 253 HE1 PHE 17 -19.613 -19.932 24.170 1.00 0.14 H ATOM 254 CE2 PHE 17 -21.968 -22.373 24.647 1.00 -0.17 C ATOM 255 HE2 PHE 17 -22.912 -22.722 24.256 1.00 0.14 H ATOM 256 CZ PHE 17 -21.332 -21.250 24.070 1.00 -0.11 C ATOM 257 HZ PHE 17 -21.787 -20.737 23.235 1.00 0.13 H ATOM 258 N GLY 18 -18.361 -22.758 30.383 1.00 -0.42 N ATOM 259 H GLY 18 -18.163 -21.838 29.991 1.00 0.27 H ATOM 260 CA GLY 18 -17.445 -23.220 31.416 1.00 -0.03 C ATOM 261 1HA GLY 18 -17.992 -23.407 32.338 1.00 0.07 H ATOM 262 2HA GLY 18 -16.961 -24.138 31.089 1.00 0.07 H ATOM 263 C GLY 18 -16.378 -22.179 31.672 1.00 0.60 C ATOM 264 O GLY 18 -15.232 -22.549 31.993 1.00 -0.57 O ATOM 265 OXT GLY 18 -16.691 -20.981 31.522 1.00 -0.57 O TER 266 GLY 18 END
SEQUENCE	NVLSSVANGINRALSFFG
HELICITY	22.20	INSTAB. INDEX	7.08	FLEXIBILITY	16.51
a HYD. MOM.	68.21	b HYD. MOM.	32.86	c HYD. MOM	6.39
a MEAN HYD. MOM.	3.79	b MEAN HYD. MOM.	1.83	c MEAN HYD. MOM.	0.35
CHARGE pH5	1.00	CHARGE pH7	1.00	CHARGE pH9	0.83
Δ CHARGE pH5-pH9	0.17	ISOELECTRIC POINT	9.75	BOMAN INDEX	0.60
ΔG	1	CPP	-0,68	MLP	-3,41
MOLECULAR VOLUME		POLARITY
MIC E. coli		MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	14	MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+	Bacillus pumilus=27.78
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Amolops	SPECIES	Amolops loloensis
DATE	2008
TITLE PAPER	A novel family of antimicrobial peptides from the skin of Amolops loloensis