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ID	779	NAME	Amolopin-p1   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\NILSSIVNGINRALSFFG.pdb REMARK YASARA Written on: Mon May 19 17:21:53 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 277 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 18 ASN ILE LEU SER SER ILE VAL ASN GLY ILE ASN ARG ALA SEQRES 2 18 LEU SER PHE PHE GLY ATOM 1 N ASN 1 -13.927 -10.421 15.434 1.00 -0.42 N ATOM 2 1H ASN 1 -14.614 -9.787 15.053 1.00 -0.42 H ATOM 3 2H ASN 1 -14.313 -10.892 16.242 1.00 -0.42 H ATOM 4 3H ASN 1 -13.108 -9.904 15.721 1.00 0.27 H ATOM 5 CA ASN 1 -13.541 -11.430 14.408 1.00 0.01 C ATOM 6 HA ASN 1 -14.425 -11.992 14.106 1.00 0.10 H ATOM 7 C ASN 1 -12.535 -12.382 15.014 1.00 0.60 C ATOM 8 O ASN 1 -11.700 -11.912 15.764 1.00 -0.57 O ATOM 9 CB ASN 1 -12.925 -10.746 13.181 1.00 -0.20 C ATOM 10 1HB ASN 1 -13.589 -9.951 12.840 1.00 0.08 H ATOM 11 2HB ASN 1 -11.966 -10.306 13.457 1.00 0.08 H ATOM 12 CG ASN 1 -12.710 -11.713 12.042 1.00 0.71 C ATOM 13 OD1 ASN 1 -13.201 -12.827 12.095 1.00 -0.59 O ATOM 14 ND2 ASN 1 -11.984 -11.318 11.031 1.00 -0.92 N ATOM 15 1HD2 ASN 1 -11.845 -11.958 10.262 1.00 0.42 H ATOM 16 2HD2 ASN 1 -11.578 -10.397 11.006 1.00 0.42 H ATOM 17 N ILE 2 -12.626 -13.680 14.758 1.00 -0.42 N ATOM 18 H ILE 2 -13.079 -13.993 13.902 1.00 0.27 H ATOM 19 CA ILE 2 -12.171 -14.702 15.708 1.00 -0.06 C ATOM 20 HA ILE 2 -12.761 -14.556 16.612 1.00 0.09 H ATOM 21 C ILE 2 -10.715 -14.618 16.180 1.00 0.60 C ATOM 22 O ILE 2 -10.469 -14.773 17.367 1.00 -0.57 O ATOM 23 CB ILE 2 -12.515 -16.140 15.204 1.00 0.13 C ATOM 24 HB ILE 2 -12.234 -16.849 15.984 1.00 0.02 H ATOM 25 CG1 ILE 2 -11.769 -16.517 13.907 1.00 -0.04 C ATOM 26 1HG1 ILE 2 -12.484 -16.963 13.215 1.00 0.02 H ATOM 27 2HG1 ILE 2 -11.373 -15.619 13.435 1.00 0.02 H ATOM 28 CG2 ILE 2 -14.039 -16.271 14.967 1.00 -0.32 C ATOM 29 1HG2 ILE 2 -14.584 -15.978 15.867 1.00 0.09 H ATOM 30 2HG2 ILE 2 -14.366 -15.662 14.124 1.00 0.09 H ATOM 31 3HG2 ILE 2 -14.282 -17.316 14.755 1.00 0.09 H ATOM 32 CD1 ILE 2 -10.623 -17.516 14.103 1.00 -0.07 C ATOM 33 1HD1 ILE 2 -9.879 -17.113 14.791 1.00 0.02 H ATOM 34 2HD1 ILE 2 -11.014 -18.452 14.507 1.00 0.02 H ATOM 35 3HD1 ILE 2 -10.149 -17.718 13.142 1.00 0.02 H ATOM 36 N LEU 3 -9.766 -14.303 15.307 1.00 -0.42 N ATOM 37 H LEU 3 -10.000 -14.166 14.339 1.00 0.27 H ATOM 38 CA LEU 3 -8.368 -14.201 15.731 1.00 -0.05 C ATOM 39 HA LEU 3 -8.106 -15.108 16.276 1.00 0.09 H ATOM 40 C LEU 3 -8.157 -13.013 16.668 1.00 0.60 C ATOM 41 O LEU 3 -7.502 -13.119 17.694 1.00 -0.57 O ATOM 42 CB LEU 3 -7.460 -14.067 14.503 1.00 -0.11 C ATOM 43 1HB LEU 3 -7.671 -14.903 13.837 1.00 0.05 H ATOM 44 2HB LEU 3 -7.729 -13.148 13.983 1.00 0.05 H ATOM 45 CG LEU 3 -5.941 -14.030 14.754 1.00 0.35 C ATOM 46 HG LEU 3 -5.716 -13.185 15.403 1.00 -0.04 H ATOM 47 CD1 LEU 3 -5.416 -15.302 15.420 1.00 -0.41 C ATOM 48 1HD1 LEU 3 -5.837 -15.397 16.422 1.00 0.10 H ATOM 49 2HD1 LEU 3 -5.680 -16.178 14.827 1.00 0.10 H ATOM 50 3HD1 LEU 3 -4.331 -15.245 15.515 1.00 0.10 H ATOM 51 CD2 LEU 3 -5.219 -13.812 13.427 1.00 -0.41 C ATOM 52 1HD2 LEU 3 -5.411 -14.644 12.748 1.00 0.10 H ATOM 53 2HD2 LEU 3 -5.554 -12.882 12.968 1.00 0.10 H ATOM 54 3HD2 LEU 3 -4.145 -13.739 13.605 1.00 0.10 H ATOM 55 N SER 4 -8.759 -11.880 16.340 1.00 -0.42 N ATOM 56 H SER 4 -9.307 -11.823 15.498 1.00 0.27 H ATOM 57 CA SER 4 -8.657 -10.690 17.181 1.00 -0.03 C ATOM 58 HA SER 4 -7.608 -10.493 17.406 1.00 0.08 H ATOM 59 C SER 4 -9.426 -10.902 18.478 1.00 0.60 C ATOM 60 O SER 4 -9.079 -10.390 19.534 1.00 -0.57 O ATOM 61 CB SER 4 -9.264 -9.507 16.433 1.00 0.21 C ATOM 62 1HB SER 4 -10.350 -9.571 16.494 1.00 0.04 H ATOM 63 2HB SER 4 -8.934 -8.571 16.886 1.00 0.04 H ATOM 64 OG SER 4 -8.887 -9.565 15.066 1.00 -0.65 O ATOM 65 HG SER 4 -7.959 -9.310 14.999 1.00 0.43 H ATOM 66 N SER 5 -10.469 -11.711 18.387 1.00 -0.42 N ATOM 67 H SER 5 -10.694 -12.123 17.488 1.00 0.27 H ATOM 68 CA SER 5 -11.332 -12.039 19.515 1.00 -0.03 C ATOM 69 HA SER 5 -11.500 -11.128 20.090 1.00 0.08 H ATOM 70 C SER 5 -10.721 -13.056 20.470 1.00 0.60 C ATOM 71 O SER 5 -11.383 -13.473 21.416 1.00 -0.57 O ATOM 72 CB SER 5 -12.690 -12.533 19.018 1.00 0.21 C ATOM 73 1HB SER 5 -12.547 -13.379 18.348 1.00 0.04 H ATOM 74 2HB SER 5 -13.294 -12.851 19.869 1.00 0.04 H ATOM 75 OG SER 5 -13.369 -11.480 18.344 1.00 -0.65 O ATOM 76 HG SER 5 -13.614 -10.839 19.030 1.00 0.43 H ATOM 77 N ILE 6 -9.432 -13.341 20.343 1.00 -0.42 N ATOM 78 H ILE 6 -8.917 -13.055 19.517 1.00 0.27 H ATOM 79 CA ILE 6 -8.709 -14.016 21.418 1.00 -0.06 C ATOM 80 HA ILE 6 -9.225 -14.952 21.629 1.00 0.09 H ATOM 81 C ILE 6 -8.782 -13.159 22.688 1.00 0.60 C ATOM 82 O ILE 6 -8.847 -13.693 23.796 1.00 -0.57 O ATOM 83 CB ILE 6 -7.239 -14.346 20.991 1.00 0.13 C ATOM 84 HB ILE 6 -7.281 -14.822 20.011 1.00 0.02 H ATOM 85 CG1 ILE 6 -6.570 -15.333 21.967 1.00 -0.04 C ATOM 86 1HG1 ILE 6 -5.513 -15.399 21.706 1.00 0.02 H ATOM 87 2HG1 ILE 6 -6.635 -14.932 22.978 1.00 0.02 H ATOM 88 CG2 ILE 6 -6.363 -13.074 20.859 1.00 -0.32 C ATOM 89 1HG2 ILE 6 -6.829 -12.363 20.177 1.00 0.09 H ATOM 90 2HG2 ILE 6 -6.213 -12.604 21.832 1.00 0.09 H ATOM 91 3HG2 ILE 6 -5.391 -13.347 20.444 1.00 0.09 H ATOM 92 CD1 ILE 6 -7.144 -16.757 21.969 1.00 -0.07 C ATOM 93 1HD1 ILE 6 -6.536 -17.388 22.618 1.00 0.02 H ATOM 94 2HD1 ILE 6 -8.168 -16.752 22.344 1.00 0.02 H ATOM 95 3HD1 ILE 6 -7.128 -17.165 20.957 1.00 0.02 H ATOM 96 N VAL 7 -8.887 -11.839 22.552 1.00 -0.42 N ATOM 97 H VAL 7 -8.844 -11.416 21.631 1.00 0.27 H ATOM 98 CA VAL 7 -9.039 -10.979 23.728 1.00 -0.09 C ATOM 99 HA VAL 7 -8.275 -11.274 24.442 1.00 0.10 H ATOM 100 C VAL 7 -10.395 -11.185 24.403 1.00 0.60 C ATOM 101 O VAL 7 -10.521 -11.070 25.618 1.00 -0.57 O ATOM 102 CB VAL 7 -8.805 -9.470 23.415 1.00 0.30 C ATOM 103 HB VAL 7 -8.817 -8.928 24.360 1.00 -0.03 H ATOM 104 CG1 VAL 7 -7.424 -9.273 22.773 1.00 -0.32 C ATOM 105 1HG1 VAL 7 -7.395 -9.714 21.774 1.00 0.08 H ATOM 106 2HG1 VAL 7 -7.212 -8.207 22.689 1.00 0.08 H ATOM 107 3HG1 VAL 7 -6.655 -9.732 23.395 1.00 0.08 H ATOM 108 CG2 VAL 7 -9.898 -8.864 22.515 1.00 -0.32 C ATOM 109 1HG2 VAL 7 -9.996 -9.428 21.592 1.00 0.08 H ATOM 110 2HG2 VAL 7 -10.852 -8.858 23.040 1.00 0.08 H ATOM 111 3HG2 VAL 7 -9.639 -7.833 22.271 1.00 0.08 H ATOM 112 N ASN 8 -11.408 -11.562 23.635 1.00 -0.42 N ATOM 113 H ASN 8 -11.255 -11.715 22.648 1.00 0.27 H ATOM 114 CA ASN 8 -12.735 -11.801 24.192 1.00 0.01 C ATOM 115 HA ASN 8 -12.941 -11.058 24.963 1.00 0.10 H ATOM 116 C ASN 8 -12.719 -13.182 24.832 1.00 0.60 C ATOM 117 O ASN 8 -13.396 -13.424 25.826 1.00 -0.57 O ATOM 118 CB ASN 8 -13.821 -11.742 23.110 1.00 -0.20 C ATOM 119 1HB ASN 8 -13.609 -12.494 22.353 1.00 0.08 H ATOM 120 2HB ASN 8 -14.785 -11.973 23.562 1.00 0.08 H ATOM 121 CG ASN 8 -13.906 -10.397 22.434 1.00 0.71 C ATOM 122 OD1 ASN 8 -13.647 -10.272 21.244 1.00 -0.59 O ATOM 123 ND2 ASN 8 -14.274 -9.385 23.171 1.00 -0.92 N ATOM 124 1HD2 ASN 8 -14.337 -8.477 22.742 1.00 0.42 H ATOM 125 2HD2 ASN 8 -14.498 -9.515 24.143 1.00 0.42 H ATOM 126 N GLY 9 -11.910 -14.076 24.283 1.00 -0.42 N ATOM 127 H GLY 9 -11.396 -13.841 23.439 1.00 0.27 H ATOM 128 CA GLY 9 -11.750 -15.401 24.856 1.00 -0.03 C ATOM 129 1HA GLY 9 -12.729 -15.869 24.953 1.00 0.07 H ATOM 130 2HA GLY 9 -11.128 -16.007 24.197 1.00 0.07 H ATOM 131 C GLY 9 -11.101 -15.338 26.222 1.00 0.60 C ATOM 132 O GLY 9 -11.631 -15.895 27.182 1.00 -0.57 O ATOM 133 N ILE 10 -9.989 -14.629 26.355 1.00 -0.42 N ATOM 134 H ILE 10 -9.563 -14.183 25.540 1.00 0.27 H ATOM 135 CA ILE 10 -9.339 -14.516 27.663 1.00 -0.06 C ATOM 136 HA ILE 10 -9.311 -15.517 28.093 1.00 0.09 H ATOM 137 C ILE 10 -10.162 -13.657 28.626 1.00 0.60 C ATOM 138 O ILE 10 -10.135 -13.889 29.828 1.00 -0.57 O ATOM 139 CB ILE 10 -7.859 -14.034 27.570 1.00 0.13 C ATOM 140 HB ILE 10 -7.427 -14.087 28.570 1.00 0.02 H ATOM 141 CG1 ILE 10 -7.762 -12.575 27.086 1.00 -0.04 C ATOM 142 1HG1 ILE 10 -8.146 -12.530 26.073 1.00 0.02 H ATOM 143 2HG1 ILE 10 -8.395 -11.952 27.716 1.00 0.02 H ATOM 144 CG2 ILE 10 -7.058 -14.998 26.653 1.00 -0.32 C ATOM 145 1HG2 ILE 10 -7.361 -14.883 25.610 1.00 0.09 H ATOM 146 2HG2 ILE 10 -5.991 -14.789 26.734 1.00 0.09 H ATOM 147 3HG2 ILE 10 -7.225 -16.031 26.963 1.00 0.09 H ATOM 148 CD1 ILE 10 -6.360 -11.957 27.093 1.00 -0.07 C ATOM 149 1HD1 ILE 10 -6.432 -10.902 26.829 1.00 0.02 H ATOM 150 2HD1 ILE 10 -5.920 -12.046 28.087 1.00 0.02 H ATOM 151 3HD1 ILE 10 -5.722 -12.458 26.365 1.00 0.02 H ATOM 152 N ASN 11 -10.957 -12.723 28.120 1.00 -0.42 N ATOM 153 H ASN 11 -10.925 -12.506 27.130 1.00 0.27 H ATOM 154 CA ASN 11 -11.877 -11.984 28.984 1.00 0.01 C ATOM 155 HA ASN 11 -11.328 -11.598 29.844 1.00 0.10 H ATOM 156 C ASN 11 -12.972 -12.906 29.507 1.00 0.60 C ATOM 157 O ASN 11 -13.336 -12.831 30.670 1.00 -0.57 O ATOM 158 CB ASN 11 -12.514 -10.820 28.223 1.00 -0.20 C ATOM 159 1HB ASN 11 -11.747 -10.098 27.950 1.00 0.08 H ATOM 160 2HB ASN 11 -12.974 -11.206 27.317 1.00 0.08 H ATOM 161 CG ASN 11 -13.600 -10.129 29.012 1.00 0.71 C ATOM 162 OD1 ASN 11 -14.719 -10.022 28.544 1.00 -0.59 O ATOM 163 ND2 ASN 11 -13.289 -9.647 30.185 1.00 -0.92 N ATOM 164 1HD2 ASN 11 -14.013 -9.200 30.725 1.00 0.42 H ATOM 165 2HD2 ASN 11 -12.361 -9.748 30.554 1.00 0.42 H ATOM 166 N ARG 12 -13.477 -13.814 28.684 1.00 -0.35 N ATOM 167 H ARG 12 -13.192 -13.835 27.706 1.00 0.28 H ATOM 168 CA ARG 12 -14.474 -14.767 29.165 1.00 -0.26 C ATOM 169 HA ARG 12 -15.250 -14.205 29.686 1.00 0.16 H ATOM 170 C ARG 12 -13.856 -15.727 30.171 1.00 0.73 C ATOM 171 O ARG 12 -14.489 -16.058 31.165 1.00 -0.59 O ATOM 172 CB ARG 12 -15.125 -15.526 28.009 1.00 -0.00 C ATOM 173 1HB ARG 12 -15.490 -14.797 27.285 1.00 0.03 H ATOM 174 2HB ARG 12 -14.387 -16.165 27.524 1.00 0.03 H ATOM 175 CG ARG 12 -16.294 -16.375 28.480 1.00 0.04 C ATOM 176 1HG ARG 12 -15.917 -17.202 29.079 1.00 0.03 H ATOM 177 2HG ARG 12 -16.940 -15.758 29.105 1.00 0.03 H ATOM 178 CD ARG 12 -17.118 -16.927 27.331 1.00 0.05 C ATOM 179 1HD ARG 12 -17.489 -16.100 26.723 1.00 0.07 H ATOM 180 2HD ARG 12 -16.483 -17.559 26.709 1.00 0.07 H ATOM 181 NE ARG 12 -18.251 -17.720 27.837 1.00 -0.53 N ATOM 182 HE ARG 12 -18.117 -18.718 27.860 1.00 0.35 H ATOM 183 CZ ARG 12 -19.414 -17.250 28.274 1.00 0.81 C ATOM 184 NH1 ARG 12 -20.312 -18.099 28.694 1.00 -0.86 N ATOM 185 1HH1 ARG 12 -20.126 -19.088 28.672 1.00 0.32 H ATOM 186 2HH1 ARG 12 -21.194 -17.765 29.046 1.00 0.32 H ATOM 187 NH2 ARG 12 -19.719 -15.976 28.321 1.00 -0.86 N ATOM 188 1HH2 ARG 12 -19.043 -15.291 28.024 1.00 0.32 H ATOM 189 2HH2 ARG 12 -20.616 -15.676 28.666 1.00 0.32 H ATOM 190 N ALA 13 -12.616 -16.131 29.943 1.00 -0.42 N ATOM 191 H ALA 13 -12.148 -15.855 29.085 1.00 0.27 H ATOM 192 CA ALA 13 -11.917 -16.982 30.898 1.00 0.03 C ATOM 193 HA ALA 13 -12.504 -17.886 31.052 1.00 0.08 H ATOM 194 C ALA 13 -11.791 -16.270 32.250 1.00 0.60 C ATOM 195 O ALA 13 -12.030 -16.867 33.291 1.00 -0.57 O ATOM 196 CB ALA 13 -10.539 -17.376 30.347 1.00 -0.18 C ATOM 197 1HB ALA 13 -9.912 -16.492 30.235 1.00 0.06 H ATOM 198 2HB ALA 13 -10.057 -18.065 31.042 1.00 0.06 H ATOM 199 3HB ALA 13 -10.654 -17.866 29.379 1.00 0.06 H ATOM 200 N LEU 14 -11.449 -14.989 32.225 1.00 -0.42 N ATOM 201 H LEU 14 -11.222 -14.543 31.341 1.00 0.27 H ATOM 202 CA LEU 14 -11.368 -14.195 33.450 1.00 -0.05 C ATOM 203 HA LEU 14 -10.700 -14.701 34.145 1.00 0.09 H ATOM 204 C LEU 14 -12.729 -14.051 34.127 1.00 0.60 C ATOM 205 O LEU 14 -12.816 -14.166 35.342 1.00 -0.57 O ATOM 206 CB LEU 14 -10.803 -12.805 33.132 1.00 -0.11 C ATOM 207 1HB LEU 14 -9.862 -12.938 32.600 1.00 0.05 H ATOM 208 2HB LEU 14 -11.499 -12.307 32.460 1.00 0.05 H ATOM 209 CG LEU 14 -10.554 -11.857 34.318 1.00 0.35 C ATOM 210 HG LEU 14 -11.490 -11.710 34.846 1.00 -0.04 H ATOM 211 CD1 LEU 14 -9.522 -12.399 35.311 1.00 -0.41 C ATOM 212 1HD1 LEU 14 -8.580 -12.610 34.806 1.00 0.10 H ATOM 213 2HD1 LEU 14 -9.362 -11.665 36.102 1.00 0.10 H ATOM 214 3HD1 LEU 14 -9.906 -13.308 35.776 1.00 0.10 H ATOM 215 CD2 LEU 14 -10.093 -10.499 33.793 1.00 -0.41 C ATOM 216 1HD2 LEU 14 -10.858 -10.087 33.136 1.00 0.10 H ATOM 217 2HD2 LEU 14 -9.968 -9.814 34.633 1.00 0.10 H ATOM 218 3HD2 LEU 14 -9.151 -10.597 33.254 1.00 0.10 H ATOM 219 N SER 15 -13.787 -13.868 33.346 1.00 -0.42 N ATOM 220 H SER 15 -13.651 -13.821 32.343 1.00 0.27 H ATOM 221 CA SER 15 -15.139 -13.629 33.870 1.00 -0.03 C ATOM 222 HA SER 15 -15.069 -12.805 34.578 1.00 0.08 H ATOM 223 C SER 15 -15.787 -14.790 34.619 1.00 0.60 C ATOM 224 O SER 15 -16.876 -14.653 35.169 1.00 -0.57 O ATOM 225 CB SER 15 -16.079 -13.184 32.747 1.00 0.21 C ATOM 226 1HB SER 15 -17.003 -12.810 33.190 1.00 0.04 H ATOM 227 2HB SER 15 -15.607 -12.373 32.191 1.00 0.04 H ATOM 228 OG SER 15 -16.399 -14.244 31.856 1.00 -0.65 O ATOM 229 HG SER 15 -15.661 -14.877 31.841 1.00 0.43 H ATOM 230 N PHE 16 -15.112 -15.928 34.688 1.00 -0.42 N ATOM 231 H PHE 16 -14.235 -16.027 34.192 1.00 0.27 H ATOM 232 CA PHE 16 -15.562 -17.015 35.553 1.00 -0.00 C ATOM 233 HA PHE 16 -16.650 -17.049 35.553 1.00 0.10 H ATOM 234 C PHE 16 -15.094 -16.777 36.991 1.00 0.60 C ATOM 235 O PHE 16 -15.469 -17.516 37.901 1.00 -0.57 O ATOM 236 CB PHE 16 -15.018 -18.352 35.046 1.00 -0.03 C ATOM 237 1HB PHE 16 -13.932 -18.328 35.101 1.00 0.03 H ATOM 238 2HB PHE 16 -15.378 -19.145 35.701 1.00 0.03 H ATOM 239 CG PHE 16 -15.420 -18.678 33.629 1.00 0.01 C ATOM 240 CD1 PHE 16 -14.448 -19.076 32.696 1.00 -0.13 C ATOM 241 HD1 PHE 16 -13.410 -19.132 32.996 1.00 0.13 H ATOM 242 CD2 PHE 16 -16.767 -18.607 33.220 1.00 -0.13 C ATOM 243 HD2 PHE 16 -17.530 -18.308 33.926 1.00 0.13 H ATOM 244 CE1 PHE 16 -14.807 -19.409 31.364 1.00 -0.17 C ATOM 245 HE1 PHE 16 -14.047 -19.722 30.663 1.00 0.14 H ATOM 246 CE2 PHE 16 -17.141 -18.919 31.887 1.00 -0.17 C ATOM 247 HE2 PHE 16 -18.176 -18.850 31.590 1.00 0.14 H ATOM 248 CZ PHE 16 -16.157 -19.328 30.959 1.00 -0.11 C ATOM 249 HZ PHE 16 -16.433 -19.584 29.949 1.00 0.13 H ATOM 250 N PHE 17 -14.249 -15.771 37.178 1.00 -0.42 N ATOM 251 H PHE 17 -13.974 -15.199 36.385 1.00 0.27 H ATOM 252 CA PHE 17 -13.622 -15.472 38.466 1.00 -0.00 C ATOM 253 HA PHE 17 -14.089 -16.088 39.233 1.00 0.10 H ATOM 254 C PHE 17 -13.709 -14.012 38.919 1.00 0.60 C ATOM 255 O PHE 17 -13.785 -13.758 40.122 1.00 -0.57 O ATOM 256 CB PHE 17 -12.140 -15.848 38.383 1.00 -0.03 C ATOM 257 1HB PHE 17 -11.633 -15.124 37.745 1.00 0.03 H ATOM 258 2HB PHE 17 -11.707 -15.788 39.381 1.00 0.03 H ATOM 259 CG PHE 17 -11.898 -17.221 37.818 1.00 0.01 C ATOM 260 CD1 PHE 17 -11.418 -17.371 36.504 1.00 -0.13 C ATOM 261 HD1 PHE 17 -11.215 -16.497 35.902 1.00 0.13 H ATOM 262 CD2 PHE 17 -12.171 -18.369 38.582 1.00 -0.13 C ATOM 263 HD2 PHE 17 -12.549 -18.266 39.589 1.00 0.13 H ATOM 264 CE1 PHE 17 -11.216 -18.658 35.947 1.00 -0.17 C ATOM 265 HE1 PHE 17 -10.859 -18.755 34.932 1.00 0.14 H ATOM 266 CE2 PHE 17 -11.977 -19.664 38.040 1.00 -0.17 C ATOM 267 HE2 PHE 17 -12.203 -20.538 38.633 1.00 0.14 H ATOM 268 CZ PHE 17 -11.497 -19.808 36.717 1.00 -0.11 C ATOM 269 HZ PHE 17 -11.357 -20.792 36.295 1.00 0.13 H ATOM 270 N GLY 18 -13.674 -13.058 37.995 1.00 -0.42 N ATOM 271 H GLY 18 -13.592 -13.273 37.001 1.00 0.27 H ATOM 272 CA GLY 18 -13.709 -11.646 38.348 1.00 -0.03 C ATOM 273 1HA GLY 18 -14.626 -11.424 38.890 1.00 0.07 H ATOM 274 2HA GLY 18 -12.853 -11.407 38.975 1.00 0.07 H ATOM 275 C GLY 18 -13.651 -10.786 37.107 1.00 0.60 C ATOM 276 O GLY 18 -13.789 -11.359 36.009 1.00 -0.57 O ATOM 277 OXT GLY 18 -13.459 -9.560 37.218 1.00 -0.57 O TER 278 GLY 18 END
SEQUENCE	NILSSIVNGINRALSFFG
HELICITY	22.20	INSTAB. INDEX	37.47	FLEXIBILITY	15.59
a HYD. MOM.	75.70	b HYD. MOM.	33.83	c HYD. MOM	6.72
a MEAN HYD. MOM.	4.21	b MEAN HYD. MOM.	1.88	c MEAN HYD. MOM.	0.37
CHARGE pH5	1.00	CHARGE pH7	1.00	CHARGE pH9	0.83
Δ CHARGE pH5-pH9	0.17	ISOELECTRIC POINT	9.75	BOMAN INDEX	0.38
ΔG	-1,20	CPP	-0,54	MLP	-0,51
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