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ID	1975	NAME	Ranatuerin-1T   Blast NCBI-PROT
LENGTH	33	DISULFIDE BRIDGE	1		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\GLLSGLKKVGKHVAKNVAVSLMDSLKCKISGDC.pdb REMARK YASARA Written on: Wed May 14 15:07:09 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 499 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA COMPND MOL_ID: 1; COMPND 2 MOLECULE: RANATUERIN-2CSA; COMPND 3 CHAIN: A; SEQRES 1 A 33 GLY LEU LEU SER GLY LEU LYS LYS VAL GLY LYS HIS VAL SEQRES 2 A 33 ALA LYS ASN VAL ALA VAL SER LEU MET ASP SER LEU LYS SEQRES 3 A 33 CYS LYS ILE SER GLY ASP CYS 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 GLY A 1 -22.397 -12.769 -25.817 1.00-27.18 N ATOM 2 1H GLY A 1 -22.081 -13.372 -25.072 1.00-27.18 H ATOM 3 2H GLY A 1 -22.910 -13.312 -26.498 1.00-27.18 H ATOM 4 3H GLY A 1 -23.005 -12.056 -25.439 1.00-27.18 H ATOM 5 CA GLY A 1 -21.227 -12.125 -26.475 1.00-27.18 C ATOM 6 1HA GLY A 1 -20.687 -11.531 -25.738 1.00-27.18 H ATOM 7 2HA GLY A 1 -20.568 -12.896 -26.872 1.00-27.18 H ATOM 8 C GLY A 1 -21.677 -11.226 -27.597 1.00-27.18 C ATOM 9 O GLY A 1 -22.880 -11.151 -27.800 1.00-27.18 O ATOM 10 N LEU A 2 -20.782 -10.571 -28.330 1.00-17.52 N ATOM 11 H LEU A 2 -19.790 -10.679 -28.161 1.00-17.52 H ATOM 12 CA LEU A 2 -21.196 -9.635 -29.384 1.00-17.52 C ATOM 13 HA LEU A 2 -21.797 -8.846 -28.928 1.00-17.52 H ATOM 14 C LEU A 2 -22.055 -10.282 -30.465 1.00-17.52 C ATOM 15 O LEU A 2 -23.074 -9.732 -30.855 1.00-17.52 O ATOM 16 CB LEU A 2 -19.963 -9.002 -30.043 1.00-17.52 C ATOM 17 1HB LEU A 2 -19.365 -8.528 -29.265 1.00-17.52 H ATOM 18 2HB LEU A 2 -19.368 -9.804 -30.479 1.00-17.52 H ATOM 19 CG LEU A 2 -20.214 -7.964 -31.155 1.00-17.52 C ATOM 20 HG LEU A 2 -20.792 -8.439 -31.946 1.00-17.52 H ATOM 21 CD1 LEU A 2 -20.985 -6.736 -30.671 1.00-17.52 C ATOM 22 1HD1 LEU A 2 -21.088 -6.023 -31.490 1.00-17.52 H ATOM 23 2HD1 LEU A 2 -20.457 -6.254 -29.847 1.00-17.52 H ATOM 24 3HD1 LEU A 2 -21.985 -7.022 -30.348 1.00-17.52 H ATOM 25 CD2 LEU A 2 -18.882 -7.529 -31.751 1.00-17.52 C ATOM 26 1HD2 LEU A 2 -19.057 -6.832 -32.573 1.00-17.52 H ATOM 27 2HD2 LEU A 2 -18.345 -8.392 -32.146 1.00-17.52 H ATOM 28 3HD2 LEU A 2 -18.267 -7.036 -30.996 1.00-17.52 H ATOM 29 N LEU A 3 -21.697 -11.481 -30.900 1.00-16.30 N ATOM 30 H LEU A 3 -20.868 -11.919 -30.535 1.00-16.30 H ATOM 31 CA LEU A 3 -22.457 -12.160 -31.951 1.00-16.30 C ATOM 32 HA LEU A 3 -22.505 -11.505 -32.821 1.00-16.30 H ATOM 33 C LEU A 3 -23.893 -12.459 -31.527 1.00-16.30 C ATOM 34 O LEU A 3 -24.806 -12.425 -32.342 1.00-16.30 O ATOM 35 CB LEU A 3 -21.761 -13.466 -32.349 1.00-16.30 C ATOM 36 1HB LEU A 3 -21.764 -14.125 -31.481 1.00-16.30 H ATOM 37 2HB LEU A 3 -22.364 -13.940 -33.125 1.00-16.30 H ATOM 38 CG LEU A 3 -20.314 -13.380 -32.865 1.00-16.30 C ATOM 39 HG LEU A 3 -19.700 -12.917 -32.093 1.00-16.30 H ATOM 40 CD1 LEU A 3 -19.779 -14.787 -33.108 1.00-16.30 C ATOM 41 1HD1 LEU A 3 -18.735 -14.732 -33.422 1.00-16.30 H ATOM 42 2HD1 LEU A 3 -20.353 -15.284 -33.892 1.00-16.30 H ATOM 43 3HD1 LEU A 3 -19.829 -15.376 -32.193 1.00-16.30 H ATOM 44 CD2 LEU A 3 -20.185 -12.552 -34.140 1.00-16.30 C ATOM 45 1HD2 LEU A 3 -19.152 -12.578 -34.494 1.00-16.30 H ATOM 46 2HD2 LEU A 3 -20.444 -11.512 -33.944 1.00-16.30 H ATOM 47 3HD2 LEU A 3 -20.835 -12.947 -34.922 1.00-16.30 H ATOM 48 N SER A 4 -24.108 -12.702 -30.242 1.00 4.97 N ATOM 49 H SER A 4 -23.341 -12.711 -29.592 1.00 4.97 H ATOM 50 CA SER A 4 -25.453 -12.931 -29.725 1.00 4.97 C ATOM 51 HA SER A 4 -25.935 -13.713 -30.313 1.00 4.97 H ATOM 52 C SER A 4 -26.280 -11.650 -29.815 1.00 4.97 C ATOM 53 O SER A 4 -27.462 -11.674 -30.149 1.00 4.97 O ATOM 54 CB SER A 4 -25.359 -13.362 -28.262 1.00 4.97 C ATOM 55 1HB SER A 4 -25.271 -12.472 -27.639 1.00 4.97 H ATOM 56 2HB SER A 4 -26.260 -13.907 -27.977 1.00 4.97 H ATOM 57 OG SER A 4 -24.202 -14.166 -28.062 1.00 4.97 O ATOM 58 HG SER A 4 -24.428 -15.076 -28.300 1.00 4.97 H ATOM 59 N GLY A 5 -25.632 -10.524 -29.547 1.00 -1.39 N ATOM 60 H GLY A 5 -24.651 -10.547 -29.299 1.00 -1.39 H ATOM 61 CA GLY A 5 -26.301 -9.237 -29.625 1.00 -1.39 C ATOM 62 1HA GLY A 5 -27.237 -9.282 -29.070 1.00 -1.39 H ATOM 63 2HA GLY A 5 -25.664 -8.465 -29.193 1.00 -1.39 H ATOM 64 C GLY A 5 -26.600 -8.878 -31.063 1.00 -1.39 C ATOM 65 O GLY A 5 -27.679 -8.381 -31.359 1.00 -1.39 O ATOM 66 N LEU A 6 -25.690 -9.172 -31.979 1.00 -9.29 N ATOM 67 H LEU A 6 -24.797 -9.567 -31.694 1.00 -9.29 H ATOM 68 CA LEU A 6 -25.935 -8.905 -33.395 1.00 -9.29 C ATOM 69 HA LEU A 6 -26.199 -7.855 -33.508 1.00 -9.29 H ATOM 70 C LEU A 6 -27.106 -9.735 -33.912 1.00 -9.29 C ATOM 71 O LEU A 6 -27.982 -9.215 -34.596 1.00 -9.29 O ATOM 72 CB LEU A 6 -24.685 -9.200 -34.232 1.00 -9.29 C ATOM 73 1HB LEU A 6 -24.390 -10.231 -34.042 1.00 -9.29 H ATOM 74 2HB LEU A 6 -24.967 -9.128 -35.283 1.00 -9.29 H ATOM 75 CG LEU A 6 -23.452 -8.305 -34.019 1.00 -9.29 C ATOM 76 HG LEU A 6 -23.190 -8.314 -32.966 1.00 -9.29 H ATOM 77 CD1 LEU A 6 -22.269 -8.862 -34.805 1.00 -9.29 C ATOM 78 1HD1 LEU A 6 -21.381 -8.261 -34.606 1.00 -9.29 H ATOM 79 2HD1 LEU A 6 -22.481 -8.839 -35.876 1.00 -9.29 H ATOM 80 3HD1 LEU A 6 -22.070 -9.887 -34.501 1.00 -9.29 H ATOM 81 CD2 LEU A 6 -23.701 -6.854 -34.432 1.00 -9.29 C ATOM 82 1HD2 LEU A 6 -22.787 -6.273 -34.303 1.00 -9.29 H ATOM 83 2HD2 LEU A 6 -24.475 -6.413 -33.805 1.00 -9.29 H ATOM 84 3HD2 LEU A 6 -24.009 -6.804 -35.478 1.00 -9.29 H ATOM 85 N LYS A 7 -27.163 -11.012 -33.559 1.00 -9.45 N ATOM 86 H LYS A 7 -26.422 -11.410 -32.986 1.00 -9.45 H ATOM 87 CA LYS A 7 -28.260 -11.866 -34.024 1.00 -9.45 C ATOM 88 HA LYS A 7 -28.367 -11.733 -35.101 1.00 -9.45 H ATOM 89 C LYS A 7 -29.610 -11.518 -33.412 1.00 -9.45 C ATOM 90 O LYS A 7 -30.628 -11.598 -34.091 1.00 -9.45 O ATOM 91 CB LYS A 7 -27.950 -13.337 -33.743 1.00 -9.45 C ATOM 92 1HB LYS A 7 -27.653 -13.446 -32.699 1.00 -9.45 H ATOM 93 2HB LYS A 7 -28.860 -13.915 -33.907 1.00 -9.45 H ATOM 94 CG LYS A 7 -26.859 -13.903 -34.643 1.00 -9.45 C ATOM 95 1HG LYS A 7 -27.159 -13.773 -35.683 1.00 -9.45 H ATOM 96 2HG LYS A 7 -25.927 -13.366 -34.477 1.00 -9.45 H ATOM 97 CD LYS A 7 -26.640 -15.383 -34.373 1.00 -9.45 C ATOM 98 1HD LYS A 7 -26.358 -15.520 -33.329 1.00 -9.45 H ATOM 99 2HD LYS A 7 -27.571 -15.918 -34.566 1.00 -9.45 H ATOM 100 CE LYS A 7 -25.544 -15.938 -35.278 1.00 -9.45 C ATOM 101 1HE LYS A 7 -25.806 -15.727 -36.318 1.00 -9.45 H ATOM 102 2HE LYS A 7 -24.604 -15.430 -35.048 1.00 -9.45 H ATOM 103 NZ LYS A 7 -25.375 -17.424 -35.101 1.00 -9.45 N ATOM 104 1HZ LYS A 7 -24.644 -17.763 -35.714 1.00 -9.45 H ATOM 105 2HZ LYS A 7 -26.240 -17.896 -35.329 1.00 -9.45 H ATOM 106 3HZ LYS A 7 -25.128 -17.631 -34.143 1.00 -9.45 H ATOM 107 N LYS A 8 -29.646 -11.158 -32.137 1.00 -1.21 N ATOM 108 H LYS A 8 -28.789 -11.140 -31.592 1.00 -1.21 H ATOM 109 CA LYS A 8 -30.924 -10.833 -31.497 1.00 -1.21 C ATOM 110 HA LYS A 8 -31.690 -11.495 -31.900 1.00 -1.21 H ATOM 111 C LYS A 8 -31.376 -9.401 -31.762 1.00 -1.21 C ATOM 112 O LYS A 8 -32.537 -9.163 -32.068 1.00 -1.21 O ATOM 113 CB LYS A 8 -30.819 -11.074 -29.986 1.00 -1.21 C ATOM 114 1HB LYS A 8 -30.435 -12.082 -29.824 1.00 -1.21 H ATOM 115 2HB LYS A 8 -30.107 -10.366 -29.564 1.00 -1.21 H ATOM 116 CG LYS A 8 -32.149 -10.937 -29.247 1.00 -1.21 C ATOM 117 1HG LYS A 8 -32.555 -9.941 -29.418 1.00 -1.21 H ATOM 118 2HG LYS A 8 -32.849 -11.676 -29.637 1.00 -1.21 H ATOM 119 CD LYS A 8 -31.988 -11.141 -27.749 1.00 -1.21 C ATOM 120 1HD LYS A 8 -31.559 -12.127 -27.565 1.00 -1.21 H ATOM 121 2HD LYS A 8 -31.317 -10.377 -27.355 1.00 -1.21 H ATOM 122 CE LYS A 8 -33.346 -11.034 -27.056 1.00 -1.21 C ATOM 123 1HE LYS A 8 -33.779 -10.056 -27.281 1.00 -1.21 H ATOM 124 2HE LYS A 8 -34.009 -11.803 -27.460 1.00 -1.21 H ATOM 125 NZ LYS A 8 -33.246 -11.200 -25.563 1.00 -1.21 N ATOM 126 1HZ LYS A 8 -34.166 -11.123 -25.148 1.00 -1.21 H ATOM 127 2HZ LYS A 8 -32.650 -10.482 -25.175 1.00 -1.21 H ATOM 128 3HZ LYS A 8 -32.861 -12.108 -25.342 1.00 -1.21 H ATOM 129 N VAL A 9 -30.473 -8.450 -31.587 1.00 -2.74 N ATOM 130 H VAL A 9 -29.506 -8.702 -31.405 1.00 -2.74 H ATOM 131 CA VAL A 9 -30.825 -7.029 -31.552 1.00 -2.74 C ATOM 132 HA VAL A 9 -31.910 -6.932 -31.542 1.00 -2.74 H ATOM 133 C VAL A 9 -30.304 -6.295 -32.781 1.00 -2.74 C ATOM 134 O VAL A 9 -31.038 -5.510 -33.367 1.00 -2.74 O ATOM 135 CB VAL A 9 -30.270 -6.363 -30.251 1.00 -2.74 C ATOM 136 HB VAL A 9 -29.183 -6.415 -30.267 1.00 -2.74 H ATOM 137 CG1 VAL A 9 -30.682 -4.891 -30.144 1.00 -2.74 C ATOM 138 1HG1 VAL A 9 -30.327 -4.471 -29.202 1.00 -2.74 H ATOM 139 2HG1 VAL A 9 -31.769 -4.795 -30.194 1.00 -2.74 H ATOM 140 3HG1 VAL A 9 -30.236 -4.320 -30.957 1.00 -2.74 H ATOM 141 CG2 VAL A 9 -30.767 -7.116 -29.002 1.00 -2.74 C ATOM 142 1HG2 VAL A 9 -30.443 -6.588 -28.104 1.00 -2.74 H ATOM 143 2HG2 VAL A 9 -30.341 -8.116 -28.976 1.00 -2.74 H ATOM 144 3HG2 VAL A 9 -31.857 -7.176 -29.009 1.00 -2.74 H ATOM 145 N GLY A 10 -29.086 -6.579 -33.225 1.00 17.98 N ATOM 146 H GLY A 10 -28.518 -7.267 -32.737 1.00 17.98 H ATOM 147 CA GLY A 10 -28.537 -5.909 -34.402 1.00 17.98 C ATOM 148 1HA GLY A 10 -28.519 -4.835 -34.220 1.00 17.98 H ATOM 149 2HA GLY A 10 -27.518 -6.255 -34.572 1.00 17.98 H ATOM 150 C GLY A 10 -29.362 -6.166 -35.650 1.00 17.98 C ATOM 151 O GLY A 10 -29.582 -5.276 -36.465 1.00 17.98 O ATOM 152 N LYS A 11 -29.939 -7.358 -35.699 1.00 -9.76 N ATOM 153 H LYS A 11 -29.647 -8.046 -35.011 1.00 -9.76 H ATOM 154 CA LYS A 11 -30.970 -7.746 -36.665 1.00 -9.76 C ATOM 155 HA LYS A 11 -30.529 -7.867 -37.655 1.00 -9.76 H ATOM 156 C LYS A 11 -32.099 -6.722 -36.777 1.00 -9.76 C ATOM 157 O LYS A 11 -32.498 -6.339 -37.871 1.00 -9.76 O ATOM 158 CB LYS A 11 -31.536 -9.075 -36.150 1.00 -9.76 C ATOM 159 1HB LYS A 11 -30.750 -9.831 -36.177 1.00 -9.76 H ATOM 160 2HB LYS A 11 -31.796 -8.913 -35.104 1.00 -9.76 H ATOM 161 CG LYS A 11 -32.780 -9.622 -36.842 1.00 -9.76 C ATOM 162 1HG LYS A 11 -33.495 -8.816 -36.995 1.00 -9.76 H ATOM 163 2HG LYS A 11 -32.523 -10.065 -37.804 1.00 -9.76 H ATOM 164 CD LYS A 11 -33.431 -10.647 -35.927 1.00 -9.76 C ATOM 165 1HD LYS A 11 -32.801 -11.534 -35.850 1.00 -9.76 H ATOM 166 2HD LYS A 11 -33.531 -10.204 -34.936 1.00 -9.76 H ATOM 167 CE LYS A 11 -34.819 -11.023 -36.414 1.00 -9.76 C ATOM 168 1HE LYS A 11 -35.324 -10.125 -36.778 1.00 -9.76 H ATOM 169 2HE LYS A 11 -34.743 -11.749 -37.226 1.00 -9.76 H ATOM 170 NZ LYS A 11 -35.605 -11.583 -35.265 1.00 -9.76 N ATOM 171 1HZ LYS A 11 -36.515 -11.885 -35.582 1.00 -9.76 H ATOM 172 2HZ LYS A 11 -35.728 -10.856 -34.564 1.00 -9.76 H ATOM 173 3HZ LYS A 11 -35.110 -12.361 -34.853 1.00 -9.76 H ATOM 174 N HIS A 12 -32.629 -6.292 -35.644 1.00 -1.42 N ATOM 175 H HIS A 12 -32.249 -6.601 -34.762 1.00 -1.42 H ATOM 176 CA HIS A 12 -33.740 -5.349 -35.636 1.00 -1.42 C ATOM 177 HA HIS A 12 -34.423 -5.585 -36.453 1.00 -1.42 H ATOM 178 C HIS A 12 -33.228 -3.932 -35.851 1.00 -1.42 C ATOM 179 O HIS A 12 -33.849 -3.164 -36.566 1.00 -1.42 O ATOM 180 CB HIS A 12 -34.508 -5.450 -34.316 1.00 -1.42 C ATOM 181 1HB HIS A 12 -33.804 -5.402 -33.486 1.00 -1.42 H ATOM 182 2HB HIS A 12 -35.183 -4.598 -34.245 1.00 -1.42 H ATOM 183 CG HIS A 12 -35.335 -6.693 -34.204 1.00 -1.42 C ATOM 184 ND1 HIS A 12 -36.686 -6.733 -34.442 1.00 -1.42 N ATOM 185 HD1 HIS A 12 -37.288 -5.920 -34.652 1.00 -1.42 H ATOM 186 CD2 HIS A 12 -34.998 -7.969 -33.879 1.00 -1.42 C ATOM 187 HD2 HIS A 12 -34.005 -8.293 -33.602 1.00 -1.42 H ATOM 188 CE1 HIS A 12 -37.099 -7.990 -34.300 1.00 -1.42 C ATOM 189 HE1 HIS A 12 -38.127 -8.307 -34.424 1.00 -1.42 H ATOM 190 NE2 HIS A 12 -36.102 -8.793 -33.976 1.00 -1.42 N ATOM 191 N VAL A 13 -32.078 -3.589 -35.287 1.00 34.22 N ATOM 192 H VAL A 13 -31.578 -4.272 -34.721 1.00 34.22 H ATOM 193 CA VAL A 13 -31.504 -2.244 -35.430 1.00 34.22 C ATOM 194 HA VAL A 13 -32.232 -1.517 -35.080 1.00 34.22 H ATOM 195 C VAL A 13 -31.222 -1.920 -36.896 1.00 34.22 C ATOM 196 O VAL A 13 -31.449 -0.789 -37.322 1.00 34.22 O ATOM 197 CB VAL A 13 -30.221 -2.090 -34.554 1.00 34.22 C ATOM 198 HB VAL A 13 -29.534 -2.899 -34.797 1.00 34.22 H ATOM 199 CG1 VAL A 13 -29.496 -0.755 -34.790 1.00 34.22 C ATOM 200 1HG1 VAL A 13 -28.642 -0.671 -34.118 1.00 34.22 H ATOM 201 2HG1 VAL A 13 -30.175 0.081 -34.616 1.00 34.22 H ATOM 202 3HG1 VAL A 13 -29.126 -0.707 -35.815 1.00 34.22 H ATOM 203 CG2 VAL A 13 -30.588 -2.176 -33.062 1.00 34.22 C ATOM 204 1HG2 VAL A 13 -29.680 -2.154 -32.459 1.00 34.22 H ATOM 205 2HG2 VAL A 13 -31.121 -3.098 -32.849 1.00 34.22 H ATOM 206 3HG2 VAL A 13 -31.222 -1.333 -32.781 1.00 34.22 H ATOM 207 N ALA A 14 -30.828 -2.909 -37.687 1.00 6.20 N ATOM 208 H ALA A 14 -30.671 -3.836 -37.294 1.00 6.20 H ATOM 209 CA ALA A 14 -30.589 -2.709 -39.116 1.00 6.20 C ATOM 210 HA ALA A 14 -29.769 -1.998 -39.228 1.00 6.20 H ATOM 211 C ALA A 14 -31.804 -2.110 -39.843 1.00 6.20 C ATOM 212 O ALA A 14 -31.658 -1.243 -40.699 1.00 6.20 O ATOM 213 CB ALA A 14 -30.174 -4.043 -39.750 1.00 6.20 C ATOM 214 1HB ALA A 14 -29.275 -4.420 -39.262 1.00 6.20 H ATOM 215 2HB ALA A 14 -29.967 -3.892 -40.811 1.00 6.20 H ATOM 216 3HB ALA A 14 -30.976 -4.776 -39.642 1.00 6.20 H ATOM 217 N LYS A 15 -33.007 -2.523 -39.463 1.00 6.95 N ATOM 218 H LYS A 15 -33.086 -3.253 -38.765 1.00 6.95 H ATOM 219 CA LYS A 15 -34.222 -1.887 -39.981 1.00 6.95 C ATOM 220 HA LYS A 15 -34.082 -1.625 -41.030 1.00 6.95 H ATOM 221 C LYS A 15 -34.511 -0.612 -39.191 1.00 6.95 C ATOM 222 O LYS A 15 -34.854 0.441 -39.736 1.00 6.95 O ATOM 223 CB LYS A 15 -35.407 -2.854 -39.839 1.00 6.95 C ATOM 224 1HB LYS A 15 -35.152 -3.795 -40.326 1.00 6.95 H ATOM 225 2HB LYS A 15 -35.563 -3.050 -38.779 1.00 6.95 H ATOM 226 CG LYS A 15 -36.709 -2.324 -40.445 1.00 6.95 C ATOM 227 1HG LYS A 15 -36.935 -1.359 -40.002 1.00 6.95 H ATOM 228 2HG LYS A 15 -36.560 -2.184 -41.516 1.00 6.95 H ATOM 229 CD LYS A 15 -37.918 -3.234 -40.234 1.00 6.95 C ATOM 230 1HD LYS A 15 -38.738 -2.852 -40.843 1.00 6.95 H ATOM 231 2HD LYS A 15 -37.676 -4.245 -40.562 1.00 6.95 H ATOM 232 CE LYS A 15 -38.377 -3.268 -38.778 1.00 6.95 C ATOM 233 1HE LYS A 15 -37.610 -3.733 -38.156 1.00 6.95 H ATOM 234 2HE LYS A 15 -38.522 -2.245 -38.424 1.00 6.95 H ATOM 235 NZ LYS A 15 -39.661 -4.002 -38.609 1.00 6.95 N ATOM 236 1HZ LYS A 15 -39.844 -4.135 -37.614 1.00 6.95 H ATOM 237 2HZ LYS A 15 -39.616 -4.906 -39.047 1.00 6.95 H ATOM 238 3HZ LYS A 15 -40.416 -3.453 -39.013 1.00 6.95 H ATOM 239 N ASN A 16 -34.416 -0.729 -37.879 1.00 14.82 N ATOM 240 H ASN A 16 -34.051 -1.591 -37.485 1.00 14.82 H ATOM 241 CA ASN A 16 -35.001 0.248 -36.971 1.00 14.82 C ATOM 242 HA ASN A 16 -35.997 0.451 -37.348 1.00 14.82 H ATOM 243 C ASN A 16 -34.309 1.596 -36.894 1.00 14.82 C ATOM 244 O ASN A 16 -34.919 2.536 -36.402 1.00 14.82 O ATOM 245 CB ASN A 16 -35.189 -0.332 -35.564 1.00 14.82 C ATOM 246 1HB ASN A 16 -34.241 -0.714 -35.195 1.00 14.82 H ATOM 247 2HB ASN A 16 -35.529 0.462 -34.901 1.00 14.82 H ATOM 248 CG ASN A 16 -36.226 -1.431 -35.531 1.00 14.82 C ATOM 249 OD1 ASN A 16 -36.877 -1.706 -36.520 1.00 14.82 O ATOM 250 ND2 ASN A 16 -36.383 -2.063 -34.404 1.00 14.82 N ATOM 251 1HD2 ASN A 16 -37.056 -2.834 -34.385 1.00 14.82 H ATOM 252 2HD2 ASN A 16 -35.862 -1.808 -33.589 1.00 14.82 H ATOM 253 N VAL A 17 -33.104 1.761 -37.420 1.00 -1.84 N ATOM 254 H VAL A 17 -32.574 0.960 -37.760 1.00 -1.84 H ATOM 255 CA VAL A 17 -32.551 3.117 -37.537 1.00 -1.84 C ATOM 256 HA VAL A 17 -32.583 3.593 -36.557 1.00 -1.84 H ATOM 257 C VAL A 17 -33.448 3.929 -38.476 1.00 -1.84 C ATOM 258 O VAL A 17 -33.845 5.046 -38.149 1.00 -1.84 O ATOM 259 CB VAL A 17 -31.078 3.126 -38.051 1.00 -1.84 C ATOM 260 HB VAL A 17 -31.035 2.587 -38.997 1.00 -1.84 H ATOM 261 CG1 VAL A 17 -30.563 4.559 -38.284 1.00 -1.84 C ATOM 262 1HG1 VAL A 17 -29.516 4.532 -38.592 1.00 -1.84 H ATOM 263 2HG1 VAL A 17 -30.653 5.147 -37.369 1.00 -1.84 H ATOM 264 3HG1 VAL A 17 -31.137 5.043 -39.075 1.00 -1.84 H ATOM 265 CG2 VAL A 17 -30.151 2.431 -37.046 1.00 -1.84 C ATOM 266 1HG2 VAL A 17 -29.128 2.437 -37.423 1.00 -1.84 H ATOM 267 2HG2 VAL A 17 -30.453 1.398 -36.908 1.00 -1.84 H ATOM 268 3HG2 VAL A 17 -30.182 2.944 -36.084 1.00 -1.84 H ATOM 269 N ALA A 18 -33.831 3.355 -39.610 1.00 0.24 N ATOM 270 H ALA A 18 -33.556 2.404 -39.819 1.00 0.24 H ATOM 271 CA ALA A 18 -34.661 4.078 -40.572 1.00 0.24 C ATOM 272 HA ALA A 18 -34.215 5.055 -40.761 1.00 0.24 H ATOM 273 C ALA A 18 -36.061 4.298 -39.995 1.00 0.24 C ATOM 274 O ALA A 18 -36.673 5.347 -40.182 1.00 0.24 O ATOM 275 CB ALA A 18 -34.730 3.296 -41.889 1.00 0.24 C ATOM 276 1HB ALA A 18 -33.729 3.180 -42.304 1.00 0.24 H ATOM 277 2HB ALA A 18 -35.348 3.845 -42.602 1.00 0.24 H ATOM 278 3HB ALA A 18 -35.168 2.310 -41.720 1.00 0.24 H ATOM 279 N VAL A 19 -36.545 3.311 -39.257 1.00 18.14 N ATOM 280 H VAL A 19 -36.006 2.461 -39.152 1.00 18.14 H ATOM 281 CA VAL A 19 -37.848 3.415 -38.603 1.00 18.14 C ATOM 282 HA VAL A 19 -38.599 3.652 -39.355 1.00 18.14 H ATOM 283 C VAL A 19 -37.841 4.538 -37.574 1.00 18.14 C ATOM 284 O VAL A 19 -38.782 5.314 -37.529 1.00 18.14 O ATOM 285 CB VAL A 19 -38.235 2.085 -37.907 1.00 18.14 C ATOM 286 HB VAL A 19 -37.467 1.846 -37.179 1.00 18.14 H ATOM 287 CG1 VAL A 19 -39.557 2.187 -37.166 1.00 18.14 C ATOM 288 1HG1 VAL A 19 -39.782 1.227 -36.699 1.00 18.14 H ATOM 289 2HG1 VAL A 19 -40.356 2.450 -37.858 1.00 18.14 H ATOM 290 3HG1 VAL A 19 -39.490 2.933 -36.374 1.00 18.14 H ATOM 291 CG2 VAL A 19 -38.313 0.957 -38.933 1.00 18.14 C ATOM 292 1HG2 VAL A 19 -38.577 0.026 -38.427 1.00 18.14 H ATOM 293 2HG2 VAL A 19 -37.356 0.816 -39.426 1.00 18.14 H ATOM 294 3HG2 VAL A 19 -39.073 1.177 -39.683 1.00 18.14 H ATOM 295 N SER A 20 -36.788 4.657 -36.777 1.00 -0.78 N ATOM 296 H SER A 20 -36.012 4.008 -36.869 1.00 -0.78 H ATOM 297 CA SER A 20 -36.727 5.673 -35.724 1.00 -0.78 C ATOM 298 HA SER A 20 -37.636 5.610 -35.126 1.00 -0.78 H ATOM 299 C SER A 20 -36.624 7.081 -36.292 1.00 -0.78 C ATOM 300 O SER A 20 -37.182 8.026 -35.742 1.00 -0.78 O ATOM 301 CB SER A 20 -35.521 5.429 -34.818 1.00 -0.78 C ATOM 302 1HB SER A 20 -34.606 5.535 -35.401 1.00 -0.78 H ATOM 303 2HB SER A 20 -35.521 6.168 -34.016 1.00 -0.78 H ATOM 304 OG SER A 20 -35.569 4.126 -34.261 1.00 -0.78 O ATOM 305 HG SER A 20 -35.394 3.486 -34.968 1.00 -0.78 H ATOM 306 N LEU A 21 -35.962 7.216 -37.433 1.00-14.01 N ATOM 307 H LEU A 21 -35.528 6.402 -37.859 1.00-14.01 H ATOM 308 CA LEU A 21 -35.844 8.511 -38.109 1.00-14.01 C ATOM 309 HA LEU A 21 -35.534 9.267 -37.388 1.00-14.01 H ATOM 310 C LEU A 21 -37.187 8.955 -38.684 1.00-14.01 C ATOM 311 O LEU A 21 -37.379 10.118 -39.024 1.00-14.01 O ATOM 312 CB LEU A 21 -34.808 8.425 -39.236 1.00-14.01 C ATOM 313 1HB LEU A 21 -35.063 7.567 -39.856 1.00-14.01 H ATOM 314 2HB LEU A 21 -34.910 9.318 -39.854 1.00-14.01 H ATOM 315 CG LEU A 21 -33.329 8.310 -38.831 1.00-14.01 C ATOM 316 HG LEU A 21 -33.220 7.499 -38.117 1.00-14.01 H ATOM 317 CD1 LEU A 21 -32.478 7.982 -40.057 1.00-14.01 C ATOM 318 1HD1 LEU A 21 -31.435 7.871 -39.761 1.00-14.01 H ATOM 319 2HD1 LEU A 21 -32.563 8.778 -40.799 1.00-14.01 H ATOM 320 3HD1 LEU A 21 -32.818 7.043 -40.493 1.00-14.01 H ATOM 321 CD2 LEU A 21 -32.805 9.590 -38.175 1.00-14.01 C ATOM 322 1HD2 LEU A 21 -31.749 9.475 -37.933 1.00-14.01 H ATOM 323 2HD2 LEU A 21 -33.350 9.783 -37.251 1.00-14.01 H ATOM 324 3HD2 LEU A 21 -32.931 10.438 -38.850 1.00-14.01 H ATOM 325 N MET A 22 -38.126 8.026 -38.762 1.00 13.03 N ATOM 326 H MET A 22 -37.910 7.077 -38.473 1.00 13.03 H ATOM 327 CA MET A 22 -39.478 8.295 -39.236 1.00 13.03 C ATOM 328 HA MET A 22 -39.602 9.364 -39.409 1.00 13.03 H ATOM 329 C MET A 22 -40.498 7.840 -38.195 1.00 13.03 C ATOM 330 O MET A 22 -41.608 7.456 -38.559 1.00 13.03 O ATOM 331 CB MET A 22 -39.726 7.544 -40.547 1.00 13.03 C ATOM 332 1HB MET A 22 -39.620 6.476 -40.356 1.00 13.03 H ATOM 333 2HB MET A 22 -40.747 7.741 -40.869 1.00 13.03 H ATOM 334 CG MET A 22 -38.795 7.912 -41.688 1.00 13.03 C ATOM 335 1HG MET A 22 -38.835 8.987 -41.859 1.00 13.03 H ATOM 336 2HG MET A 22 -37.775 7.631 -41.423 1.00 13.03 H ATOM 337 SD MET A 22 -39.276 7.043 -43.202 1.00 13.03 S ATOM 338 CE MET A 22 -40.683 8.024 -43.787 1.00 13.03 C ATOM 339 1HE MET A 22 -41.040 7.616 -44.733 1.00 13.03 H ATOM 340 2HE MET A 22 -40.367 9.057 -43.940 1.00 13.03 H ATOM 341 3HE MET A 22 -41.487 7.996 -43.053 1.00 13.03 H ATOM 342 N ASP A 23 -40.140 7.827 -36.917 1.00 15.27 N ATOM 343 H ASP A 23 -39.226 8.182 -36.645 1.00 15.27 H ATOM 344 CA ASP A 23 -40.979 7.206 -35.877 1.00 15.27 C ATOM 345 HA ASP A 23 -41.052 6.139 -36.078 1.00 15.27 H ATOM 346 C ASP A 23 -42.400 7.759 -35.810 1.00 15.27 C ATOM 347 O ASP A 23 -43.382 7.028 -35.633 1.00 15.27 O ATOM 348 CB ASP A 23 -40.343 7.395 -34.500 1.00 15.27 C ATOM 349 1HB ASP A 23 -39.511 6.702 -34.385 1.00 15.27 H ATOM 350 2HB ASP A 23 -39.962 8.415 -34.435 1.00 15.27 H ATOM 351 CG ASP A 23 -41.345 7.191 -33.379 1.00 15.27 C ATOM 352 OD1 ASP A 23 -41.801 6.051 -33.163 1.00 15.27 O ATOM 353 OD2 ASP A 23 -41.797 8.201 -32.797 1.00 15.27 O ATOM 354 N SER A 24 -42.507 9.057 -36.042 1.00 23.02 N ATOM 355 H SER A 24 -41.669 9.586 -36.233 1.00 23.02 H ATOM 356 CA SER A 24 -43.780 9.772 -36.048 1.00 23.02 C ATOM 357 HA SER A 24 -44.253 9.686 -35.071 1.00 23.02 H ATOM 358 C SER A 24 -44.765 9.257 -37.095 1.00 23.02 C ATOM 359 O SER A 24 -45.965 9.481 -36.973 1.00 23.02 O ATOM 360 CB SER A 24 -43.479 11.239 -36.331 1.00 23.02 C ATOM 361 1HB SER A 24 -44.411 11.785 -36.487 1.00 23.02 H ATOM 362 2HB SER A 24 -42.947 11.664 -35.479 1.00 23.02 H ATOM 363 OG SER A 24 -42.650 11.329 -37.479 1.00 23.02 O ATOM 364 HG SER A 24 -42.473 12.259 -37.659 1.00 23.02 H ATOM 365 N LEU A 25 -44.264 8.554 -38.102 1.00 14.24 N ATOM 366 H LEU A 25 -43.262 8.384 -38.124 1.00 14.24 H ATOM 367 CA LEU A 25 -45.095 8.012 -39.170 1.00 14.24 C ATOM 368 HA LEU A 25 -46.141 8.141 -38.895 1.00 14.24 H ATOM 369 C LEU A 25 -44.877 6.521 -39.437 1.00 14.24 C ATOM 370 O LEU A 25 -45.786 5.717 -39.272 1.00 14.24 O ATOM 371 CB LEU A 25 -44.817 8.831 -40.438 1.00 14.24 C ATOM 372 1HB LEU A 25 -44.888 9.886 -40.173 1.00 14.24 H ATOM 373 2HB LEU A 25 -43.789 8.643 -40.745 1.00 14.24 H ATOM 374 CG LEU A 25 -45.726 8.595 -41.652 1.00 14.24 C ATOM 375 HG LEU A 25 -45.713 7.534 -41.893 1.00 14.24 H ATOM 376 CD1 LEU A 25 -47.167 9.024 -41.381 1.00 14.24 C ATOM 377 1HD1 LEU A 25 -47.768 8.898 -42.282 1.00 14.24 H ATOM 378 2HD1 LEU A 25 -47.202 10.071 -41.074 1.00 14.24 H ATOM 379 3HD1 LEU A 25 -47.602 8.405 -40.595 1.00 14.24 H ATOM 380 CD2 LEU A 25 -45.180 9.359 -42.853 1.00 14.24 C ATOM 381 1HD2 LEU A 25 -45.810 9.172 -43.724 1.00 14.24 H ATOM 382 2HD2 LEU A 25 -44.168 9.025 -43.080 1.00 14.24 H ATOM 383 3HD2 LEU A 25 -45.168 10.431 -42.646 1.00 14.24 H ATOM 384 N LYS A 26 -43.678 6.119 -39.835 1.00 8.08 N ATOM 385 H LYS A 26 -42.901 6.778 -39.802 1.00 8.08 H ATOM 386 CA LYS A 26 -43.444 4.758 -40.327 1.00 8.08 C ATOM 387 HA LYS A 26 -44.187 4.548 -41.095 1.00 8.08 H ATOM 388 C LYS A 26 -43.613 3.712 -39.238 1.00 8.08 C ATOM 389 O LYS A 26 -44.218 2.662 -39.478 1.00 8.08 O ATOM 390 CB LYS A 26 -42.038 4.656 -40.937 1.00 8.08 C ATOM 391 1HB LYS A 26 -41.928 5.443 -41.684 1.00 8.08 H ATOM 392 2HB LYS A 26 -41.309 4.835 -40.148 1.00 8.08 H ATOM 393 CG LYS A 26 -41.700 3.316 -41.593 1.00 8.08 C ATOM 394 1HG LYS A 26 -40.645 3.320 -41.867 1.00 8.08 H ATOM 395 2HG LYS A 26 -41.868 2.518 -40.875 1.00 8.08 H ATOM 396 CD LYS A 26 -42.536 3.057 -42.849 1.00 8.08 C ATOM 397 1HD LYS A 26 -43.595 3.036 -42.590 1.00 8.08 H ATOM 398 2HD LYS A 26 -42.364 3.872 -43.553 1.00 8.08 H ATOM 399 CE LYS A 26 -42.177 1.740 -43.535 1.00 8.08 C ATOM 400 1HE LYS A 26 -42.692 1.702 -44.496 1.00 8.08 H ATOM 401 2HE LYS A 26 -41.101 1.721 -43.720 1.00 8.08 H ATOM 402 NZ LYS A 26 -42.560 0.530 -42.735 1.00 8.08 N ATOM 403 1HZ LYS A 26 -42.377 -0.315 -43.255 1.00 8.08 H ATOM 404 2HZ LYS A 26 -43.540 0.565 -42.478 1.00 8.08 H ATOM 405 3HZ LYS A 26 -42.014 0.492 -41.872 1.00 8.08 H ATOM 406 N CYS A 27 -43.128 4.018 -38.043 1.00 16.88 N ATOM 407 H CYS A 27 -42.659 4.902 -37.901 1.00 16.88 H ATOM 408 CA CYS A 27 -43.255 3.085 -36.927 1.00 16.88 C ATOM 409 HA CYS A 27 -42.807 2.135 -37.205 1.00 16.88 H ATOM 410 C CYS A 27 -44.726 2.855 -36.632 1.00 16.88 C ATOM 411 O CYS A 27 -45.188 1.721 -36.519 1.00 16.88 O ATOM 412 CB CYS A 27 -42.561 3.618 -35.671 1.00 16.88 C ATOM 413 1HB CYS A 27 -41.537 3.901 -35.914 1.00 16.88 H ATOM 414 2HB CYS A 27 -43.082 4.506 -35.310 1.00 16.88 H ATOM 415 SG CYS A 27 -42.523 2.392 -34.341 1.00 16.88 S ATOM 416 HG CYS A 27 -41.606 1.579 -34.885 1.00 16.88 H ATOM 417 N LYS A 28 -45.459 3.955 -36.553 1.00-13.84 N ATOM 418 H LYS A 28 -45.021 4.849 -36.726 1.00-13.84 H ATOM 419 CA LYS A 28 -46.866 3.932 -36.154 1.00-13.84 C ATOM 420 HA LYS A 28 -46.963 3.287 -35.279 1.00-13.84 H ATOM 421 C LYS A 28 -47.803 3.350 -37.207 1.00-13.84 C ATOM 422 O LYS A 28 -48.791 2.740 -36.838 1.00-13.84 O ATOM 423 CB LYS A 28 -47.267 5.351 -35.745 1.00-13.84 C ATOM 424 1HB LYS A 28 -46.987 6.037 -36.545 1.00-13.84 H ATOM 425 2HB LYS A 28 -48.347 5.398 -35.599 1.00-13.84 H ATOM 426 CG LYS A 28 -46.557 5.768 -34.452 1.00-13.84 C ATOM 427 1HG LYS A 28 -46.984 5.217 -33.614 1.00-13.84 H ATOM 428 2HG LYS A 28 -45.505 5.504 -34.535 1.00-13.84 H ATOM 429 CD LYS A 28 -46.644 7.261 -34.176 1.00-13.84 C ATOM 430 1HD LYS A 28 -46.185 7.792 -35.008 1.00-13.84 H ATOM 431 2HD LYS A 28 -47.690 7.561 -34.099 1.00-13.84 H ATOM 432 CE LYS A 28 -45.907 7.639 -32.886 1.00-13.84 C ATOM 433 1HE LYS A 28 -45.966 8.722 -32.758 1.00-13.84 H ATOM 434 2HE LYS A 28 -46.401 7.162 -32.038 1.00-13.84 H ATOM 435 NZ LYS A 28 -44.463 7.227 -32.900 1.00-13.84 N ATOM 436 1HZ LYS A 28 -43.920 7.713 -32.194 1.00-13.84 H ATOM 437 2HZ LYS A 28 -44.038 7.440 -33.797 1.00-13.84 H ATOM 438 3HZ LYS A 28 -44.357 6.233 -32.750 1.00-13.84 H ATOM 439 N ILE A 29 -47.482 3.473 -38.487 1.00-23.62 N ATOM 440 H ILE A 29 -46.698 4.057 -38.759 1.00-23.62 H ATOM 441 CA ILE A 29 -48.265 2.790 -39.526 1.00-23.62 C ATOM 442 HA ILE A 29 -49.326 2.987 -39.363 1.00-23.62 H ATOM 443 C ILE A 29 -48.064 1.277 -39.430 1.00-23.62 C ATOM 444 O ILE A 29 -49.016 0.515 -39.559 1.00-23.62 O ATOM 445 CB ILE A 29 -47.874 3.266 -40.970 1.00-23.62 C ATOM 446 HB ILE A 29 -46.790 3.205 -41.071 1.00-23.62 H ATOM 447 CG1 ILE A 29 -48.320 4.725 -41.186 1.00-23.62 C ATOM 448 1HG1 ILE A 29 -49.408 4.747 -41.251 1.00-23.62 H ATOM 449 2HG1 ILE A 29 -48.034 5.319 -40.321 1.00-23.62 H ATOM 450 CG2 ILE A 29 -48.522 2.375 -42.076 1.00-23.62 C ATOM 451 1HG2 ILE A 29 -48.264 2.734 -43.069 1.00-23.62 H ATOM 452 2HG2 ILE A 29 -49.610 2.370 -41.966 1.00-23.62 H ATOM 453 3HG2 ILE A 29 -48.161 1.349 -41.995 1.00-23.62 H ATOM 454 CD1 ILE A 29 -47.742 5.405 -42.437 1.00-23.62 C ATOM 455 1HD1 ILE A 29 -48.075 6.441 -42.463 1.00-23.62 H ATOM 456 2HD1 ILE A 29 -48.096 4.911 -43.341 1.00-23.62 H ATOM 457 3HD1 ILE A 29 -46.653 5.379 -42.404 1.00-23.62 H ATOM 458 N SER A 30 -46.828 0.828 -39.255 1.00 -5.21 N ATOM 459 H SER A 30 -46.080 1.471 -39.037 1.00 -5.21 H ATOM 460 CA SER A 30 -46.520 -0.583 -39.511 1.00 -5.21 C ATOM 461 HA SER A 30 -47.354 -1.014 -40.063 1.00 -5.21 H ATOM 462 C SER A 30 -46.304 -1.476 -38.292 1.00 -5.21 C ATOM 463 O SER A 30 -46.084 -2.671 -38.450 1.00 -5.21 O ATOM 464 CB SER A 30 -45.299 -0.689 -40.427 1.00 -5.21 C ATOM 465 1HB SER A 30 -44.434 -0.965 -39.832 1.00 -5.21 H ATOM 466 2HB SER A 30 -45.474 -1.478 -41.158 1.00 -5.21 H ATOM 467 OG SER A 30 -45.033 0.539 -41.101 1.00 -5.21 O ATOM 468 HG SER A 30 -44.778 1.204 -40.438 1.00 -5.21 H ATOM 469 N GLY A 31 -46.320 -0.906 -37.094 1.00 -5.73 N ATOM 470 H GLY A 31 -46.513 0.083 -37.003 1.00 -5.73 H ATOM 471 CA GLY A 31 -46.001 -1.676 -35.897 1.00 -5.73 C ATOM 472 1HA GLY A 31 -46.200 -1.077 -35.010 1.00 -5.73 H ATOM 473 2HA GLY A 31 -46.611 -2.580 -35.872 1.00 -5.73 H ATOM 474 C GLY A 31 -44.536 -2.072 -35.919 1.00 -5.73 C ATOM 475 O GLY A 31 -44.151 -3.163 -35.511 1.00 -5.73 O ATOM 476 N ASP A 32 -43.730 -1.185 -36.484 1.00 14.72 N ATOM 477 H ASP A 32 -44.018 -0.216 -36.486 1.00 14.72 H ATOM 478 CA ASP A 32 -42.531 -1.547 -37.251 1.00 14.72 C ATOM 479 HA ASP A 32 -42.793 -2.430 -37.835 1.00 14.72 H ATOM 480 C ASP A 32 -41.249 -1.882 -36.469 1.00 14.72 C ATOM 481 O ASP A 32 -40.196 -1.300 -36.707 1.00 14.72 O ATOM 482 CB ASP A 32 -42.262 -0.390 -38.219 1.00 14.72 C ATOM 483 1HB ASP A 32 -43.214 0.058 -38.490 1.00 14.72 H ATOM 484 2HB ASP A 32 -41.681 0.378 -37.720 1.00 14.72 H ATOM 485 CG ASP A 32 -41.560 -0.824 -39.493 1.00 14.72 C ATOM 486 OD1 ASP A 32 -41.361 -2.032 -39.737 1.00 14.72 O ATOM 487 OD2 ASP A 32 -41.292 0.066 -40.329 1.00 14.72 O ATOM 488 N CYS A 33 -41.348 -2.794 -35.513 1.00-22.12 N ATOM 489 H CYS A 33 -42.237 -3.271 -35.391 1.00-22.12 H ATOM 490 CA CYS A 33 -40.241 -3.135 -34.614 1.00-22.12 C ATOM 491 HA CYS A 33 -39.643 -2.239 -34.449 1.00-22.12 H ATOM 492 C CYS A 33 -39.303 -4.232 -35.119 1.00-22.12 C ATOM 493 O CYS A 33 -38.186 -4.344 -34.573 1.00-22.12 O ATOM 494 OXT CYS A 33 -39.697 -5.005 -36.015 1.00-22.12 O ATOM 495 CB CYS A 33 -40.834 -3.588 -33.279 1.00-22.12 C ATOM 496 1HB CYS A 33 -41.342 -4.540 -33.436 1.00-22.12 H ATOM 497 2HB CYS A 33 -40.018 -3.748 -32.573 1.00-22.12 H ATOM 498 SG CYS A 33 -42.013 -2.395 -32.592 1.00-22.12 S ATOM 499 HG CYS A 33 -42.860 -2.422 -33.630 1.00-22.12 H TER 500 CYS A 33 END
SEQUENCE	GLLSGLKKVGKHVAKNVAVSLMDSLKCKISGDC
HELICITY	81.80	INSTAB. INDEX	0.10	FLEXIBILITY	14.80
a HYD. MOM.	55.34	b HYD. MOM.	23.22	c HYD. MOM	4.86
a MEAN HYD. MOM.	1.68	b MEAN HYD. MOM.	0.70	c MEAN HYD. MOM.	0.15
CHARGE pH5	5.05	CHARGE pH7	4.00	CHARGE pH9	2.00
Δ CHARGE pH5-pH9	3.05	ISOELECTRIC POINT	9.51	BOMAN INDEX	0.54
ΔG	25	CPP	-0,25	MLP	-16,67
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	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Rana	SPECIES	Rana temporaria
DATE	1999
TITLE PAPER	Ranatuerin 1T: an antimicrobial peptide isolated from the skin of the frog, Rana temporaria.