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ID	2343	NAME	AalDefD   Blast NCBI-PROT
LENGTH	40	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\ATCDLLSGFGVGDSACAAHCIARGNRGGYCNSKKVCVCPI.pdb REMARK YASARA Written on: Wed May 14 19:13:36 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 542 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA COMPND MOL_ID: 1; COMPND 2 MOLECULE: DEFENSIN, MUTANT DEF-ABB; SEQRES 1 A 40 ALA THR CYS ASP LEU LEU SER GLY PHE GLY VAL GLY ASP SEQRES 2 A 40 SER ALA CYS ALA ALA HIS CYS ILE ALA ARG GLY ASN ARG SEQRES 3 A 40 GLY GLY TYR CYS ASN SER LYS LYS VAL CYS VAL CYS PRO SEQRES 4 A 40 ILE 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 SSBOND 1 CYS A 3 CYS A 30 2.02 SSBOND 3 CYS A 16 CYS A 36 2.03 SSBOND 5 CYS A 20 CYS A 38 2.01 ATOM 1 N ALA A 1 14.096 -26.491 -30.717 1.00-25.91 N ATOM 2 1H ALA A 1 14.384 -25.962 -31.526 1.00-25.91 H ATOM 3 2H ALA A 1 14.743 -26.318 -29.958 1.00-25.91 H ATOM 4 3H ALA A 1 13.173 -26.197 -30.430 1.00-25.91 H ATOM 5 CA ALA A 1 14.075 -27.949 -31.030 1.00-25.91 C ATOM 6 HA ALA A 1 13.382 -28.111 -31.855 1.00-25.91 H ATOM 7 C ALA A 1 13.538 -28.690 -29.816 1.00-25.91 C ATOM 8 O ALA A 1 12.672 -28.143 -29.155 1.00-25.91 O ATOM 9 CB ALA A 1 15.489 -28.456 -31.455 1.00-25.91 C ATOM 10 1HB ALA A 1 15.867 -27.847 -32.278 1.00-25.91 H ATOM 11 2HB ALA A 1 15.432 -29.492 -31.794 1.00-25.91 H ATOM 12 3HB ALA A 1 16.188 -28.387 -30.618 1.00-25.91 H ATOM 13 N THR A 2 14.050 -29.870 -29.483 1.00 38.39 N ATOM 14 H THR A 2 14.758 -30.318 -30.048 1.00 38.39 H ATOM 15 CA THR A 2 13.667 -30.559 -28.247 1.00 38.39 C ATOM 16 HA THR A 2 12.582 -30.585 -28.132 1.00 38.39 H ATOM 17 C THR A 2 14.266 -29.833 -27.046 1.00 38.39 C ATOM 18 O THR A 2 13.775 -29.922 -25.928 1.00 38.39 O ATOM 19 CB THR A 2 14.234 -31.981 -28.277 1.00 38.39 C ATOM 20 HB THR A 2 14.200 -32.421 -27.280 1.00 38.39 H ATOM 21 OG1 THR A 2 15.578 -31.905 -28.761 1.00 38.39 O ATOM 22 HG1 THR A 2 16.011 -32.742 -28.575 1.00 38.39 H ATOM 23 CG2 THR A 2 13.474 -32.865 -29.255 1.00 38.39 C ATOM 24 1HG2 THR A 2 13.878 -33.877 -29.215 1.00 38.39 H ATOM 25 2HG2 THR A 2 13.569 -32.484 -30.271 1.00 38.39 H ATOM 26 3HG2 THR A 2 12.419 -32.901 -28.977 1.00 38.39 H ATOM 27 N CYS A 3 15.314 -29.077 -27.326 1.00 22.65 N ATOM 28 H CYS A 3 15.706 -29.113 -28.250 1.00 22.65 H ATOM 29 CA CYS A 3 15.915 -28.128 -26.406 1.00 22.65 C ATOM 30 HA CYS A 3 15.306 -27.989 -25.512 1.00 22.65 H ATOM 31 C CYS A 3 15.999 -26.843 -27.214 1.00 22.65 C ATOM 32 O CYS A 3 15.958 -26.918 -28.451 1.00 22.65 O ATOM 33 CB CYS A 3 17.319 -28.588 -26.045 1.00 22.65 C ATOM 34 1HB CYS A 3 17.879 -28.726 -26.967 1.00 22.65 H ATOM 35 2HB CYS A 3 17.799 -27.804 -25.471 1.00 22.65 H ATOM 36 SG CYS A 3 17.397 -30.129 -25.092 1.00 22.65 S ATOM 37 N ASP A 4 16.130 -25.693 -26.572 1.00 41.97 N ATOM 38 H ASP A 4 16.192 -25.684 -25.546 1.00 41.97 H ATOM 39 CA ASP A 4 16.280 -24.410 -27.257 1.00 41.97 C ATOM 40 HA ASP A 4 17.041 -24.516 -28.021 1.00 41.97 H ATOM 41 C ASP A 4 16.755 -23.388 -26.228 1.00 41.97 C ATOM 42 O ASP A 4 17.211 -23.782 -25.176 1.00 41.97 O ATOM 43 CB ASP A 4 14.983 -23.958 -27.941 1.00 41.97 C ATOM 44 1HB ASP A 4 14.382 -24.836 -28.174 1.00 41.97 H ATOM 45 2HB ASP A 4 14.405 -23.322 -27.271 1.00 41.97 H ATOM 46 CG ASP A 4 15.270 -23.232 -29.233 1.00 41.97 C ATOM 47 OD1 ASP A 4 15.136 -23.841 -30.319 1.00 41.97 O ATOM 48 OD2 ASP A 4 15.801 -22.105 -29.177 1.00 41.97 O ATOM 49 N LEU A 5 16.637 -22.092 -26.480 1.00 8.65 N ATOM 50 H LEU A 5 16.321 -21.785 -27.401 1.00 8.65 H ATOM 51 CA LEU A 5 16.930 -21.096 -25.443 1.00 8.65 C ATOM 52 HA LEU A 5 17.874 -21.344 -24.957 1.00 8.65 H ATOM 53 C LEU A 5 15.834 -21.093 -24.375 1.00 8.65 C ATOM 54 O LEU A 5 16.054 -20.684 -23.235 1.00 8.65 O ATOM 55 CB LEU A 5 17.028 -19.700 -26.068 1.00 8.65 C ATOM 56 1HB LEU A 5 16.069 -19.474 -26.534 1.00 8.65 H ATOM 57 2HB LEU A 5 17.183 -18.984 -25.261 1.00 8.65 H ATOM 58 CG LEU A 5 18.129 -19.473 -27.117 1.00 8.65 C ATOM 59 HG LEU A 5 18.010 -20.204 -27.916 1.00 8.65 H ATOM 60 CD1 LEU A 5 17.976 -18.080 -27.725 1.00 8.65 C ATOM 61 1HD1 LEU A 5 18.737 -17.928 -28.491 1.00 8.65 H ATOM 62 2HD1 LEU A 5 18.086 -17.316 -26.954 1.00 8.65 H ATOM 63 3HD1 LEU A 5 16.994 -17.986 -28.190 1.00 8.65 H ATOM 64 CD2 LEU A 5 19.536 -19.624 -26.533 1.00 8.65 C ATOM 65 1HD2 LEU A 5 20.281 -19.420 -27.302 1.00 8.65 H ATOM 66 2HD2 LEU A 5 19.684 -20.642 -26.172 1.00 8.65 H ATOM 67 3HD2 LEU A 5 19.677 -18.927 -25.705 1.00 8.65 H ATOM 68 N LEU A 6 14.644 -21.509 -24.802 1.00 21.73 N ATOM 69 H LEU A 6 14.564 -21.747 -25.775 1.00 21.73 H ATOM 70 CA LEU A 6 13.452 -21.701 -23.960 1.00 21.73 C ATOM 71 HA LEU A 6 12.591 -21.751 -24.625 1.00 21.73 H ATOM 72 C LEU A 6 13.166 -20.579 -22.957 1.00 21.73 C ATOM 73 O LEU A 6 12.782 -20.835 -21.818 1.00 21.73 O ATOM 74 CB LEU A 6 13.530 -23.048 -23.225 1.00 21.73 C ATOM 75 1HB LEU A 6 14.375 -22.997 -22.539 1.00 21.73 H ATOM 76 2HB LEU A 6 12.625 -23.151 -22.628 1.00 21.73 H ATOM 77 CG LEU A 6 13.666 -24.350 -24.028 1.00 21.73 C ATOM 78 HG LEU A 6 14.580 -24.309 -24.611 1.00 21.73 H ATOM 79 CD1 LEU A 6 13.764 -25.516 -23.057 1.00 21.73 C ATOM 80 1HD1 LEU A 6 13.906 -26.444 -23.611 1.00 21.73 H ATOM 81 2HD1 LEU A 6 12.862 -25.586 -22.448 1.00 21.73 H ATOM 82 3HD1 LEU A 6 14.631 -25.367 -22.411 1.00 21.73 H ATOM 83 CD2 LEU A 6 12.492 -24.593 -24.984 1.00 21.73 C ATOM 84 1HD2 LEU A 6 12.631 -25.545 -25.498 1.00 21.73 H ATOM 85 2HD2 LEU A 6 12.444 -23.801 -25.728 1.00 21.73 H ATOM 86 3HD2 LEU A 6 11.555 -24.622 -24.426 1.00 21.73 H ATOM 87 N SER A 7 13.405 -19.342 -23.373 1.00 14.01 N ATOM 88 H SER A 7 13.738 -19.209 -24.311 1.00 14.01 H ATOM 89 CA SER A 7 13.221 -18.149 -22.538 1.00 14.01 C ATOM 90 HA SER A 7 13.638 -17.306 -23.085 1.00 14.01 H ATOM 91 C SER A 7 13.913 -18.180 -21.168 1.00 14.01 C ATOM 92 O SER A 7 13.469 -17.512 -20.241 1.00 14.01 O ATOM 93 CB SER A 7 11.726 -17.872 -22.358 1.00 14.01 C ATOM 94 1HB SER A 7 11.284 -18.662 -21.748 1.00 14.01 H ATOM 95 2HB SER A 7 11.589 -16.913 -21.856 1.00 14.01 H ATOM 96 OG SER A 7 11.085 -17.843 -23.625 1.00 14.01 O ATOM 97 HG SER A 7 10.149 -17.678 -23.486 1.00 14.01 H ATOM 98 N GLY A 8 14.996 -18.937 -21.036 1.00-14.89 N ATOM 99 H GLY A 8 15.334 -19.488 -21.823 1.00-14.89 H ATOM 100 CA GLY A 8 15.720 -19.004 -19.774 1.00-14.89 C ATOM 101 1HA GLY A 8 16.779 -19.133 -19.998 1.00-14.89 H ATOM 102 2HA GLY A 8 15.605 -18.061 -19.240 1.00-14.89 H ATOM 103 C GLY A 8 15.313 -20.128 -18.838 1.00-14.89 C ATOM 104 O GLY A 8 15.822 -20.208 -17.727 1.00-14.89 O ATOM 105 N PHE A 9 14.449 -21.028 -19.293 1.00-11.34 N ATOM 106 H PHE A 9 14.026 -20.894 -20.207 1.00-11.34 H ATOM 107 CA PHE A 9 14.093 -22.236 -18.535 1.00-11.34 C ATOM 108 HA PHE A 9 13.656 -21.968 -17.573 1.00-11.34 H ATOM 109 C PHE A 9 15.323 -23.112 -18.282 1.00-11.34 C ATOM 110 O PHE A 9 15.456 -23.780 -17.257 1.00-11.34 O ATOM 111 CB PHE A 9 13.078 -23.028 -19.367 1.00-11.34 C ATOM 112 1HB PHE A 9 12.181 -22.424 -19.497 1.00-11.34 H ATOM 113 2HB PHE A 9 13.513 -23.212 -20.345 1.00-11.34 H ATOM 114 CG PHE A 9 12.698 -24.361 -18.782 1.00-11.34 C ATOM 115 CD1 PHE A 9 11.709 -24.455 -17.789 1.00-11.34 C ATOM 116 HD1 PHE A 9 11.236 -23.558 -17.415 1.00-11.34 H ATOM 117 CD2 PHE A 9 13.313 -25.538 -19.252 1.00-11.34 C ATOM 118 HD2 PHE A 9 14.086 -25.475 -20.005 1.00-11.34 H ATOM 119 CE1 PHE A 9 11.311 -25.719 -17.279 1.00-11.34 C ATOM 120 HE1 PHE A 9 10.542 -25.779 -16.522 1.00-11.34 H ATOM 121 CE2 PHE A 9 12.926 -26.808 -18.758 1.00-11.34 C ATOM 122 HE2 PHE A 9 13.398 -27.702 -19.136 1.00-11.34 H ATOM 123 CZ PHE A 9 11.916 -26.899 -17.772 1.00-11.34 C ATOM 124 HZ PHE A 9 11.603 -27.864 -17.402 1.00-11.34 H ATOM 125 N GLY A 10 16.216 -23.104 -19.256 1.00 19.75 N ATOM 126 H GLY A 10 16.037 -22.566 -20.095 1.00 19.75 H ATOM 127 CA GLY A 10 17.429 -23.897 -19.244 1.00 19.75 C ATOM 128 1HA GLY A 10 18.276 -23.318 -18.879 1.00 19.75 H ATOM 129 2HA GLY A 10 17.297 -24.822 -18.683 1.00 19.75 H ATOM 130 C GLY A 10 17.561 -24.172 -20.721 1.00 19.75 C ATOM 131 O GLY A 10 16.726 -23.667 -21.470 1.00 19.75 O ATOM 132 N VAL A 11 18.537 -24.954 -21.156 1.00 17.11 N ATOM 133 H VAL A 11 19.199 -25.370 -20.500 1.00 17.11 H ATOM 134 CA VAL A 11 18.639 -25.300 -22.573 1.00 17.11 C ATOM 135 HA VAL A 11 18.448 -24.414 -23.178 1.00 17.11 H ATOM 136 C VAL A 11 17.536 -26.332 -22.810 1.00 17.11 C ATOM 137 O VAL A 11 16.845 -26.351 -23.821 1.00 17.11 O ATOM 138 CB VAL A 11 20.046 -25.865 -22.918 1.00 17.11 C ATOM 139 HB VAL A 11 20.199 -26.782 -22.353 1.00 17.11 H ATOM 140 CG1 VAL A 11 20.173 -26.173 -24.414 1.00 17.11 C ATOM 141 1HG1 VAL A 11 21.184 -26.513 -24.629 1.00 17.11 H ATOM 142 2HG1 VAL A 11 19.948 -25.283 -25.004 1.00 17.11 H ATOM 143 3HG1 VAL A 11 19.485 -26.967 -24.681 1.00 17.11 H ATOM 144 CG2 VAL A 11 21.146 -24.868 -22.515 1.00 17.11 C ATOM 145 1HG2 VAL A 11 22.119 -25.268 -22.803 1.00 17.11 H ATOM 146 2HG2 VAL A 11 21.149 -24.734 -21.434 1.00 17.11 H ATOM 147 3HG2 VAL A 11 20.984 -23.907 -23.004 1.00 17.11 H ATOM 148 N GLY A 12 17.335 -27.175 -21.809 1.00 22.85 N ATOM 149 H GLY A 12 17.972 -27.136 -21.022 1.00 22.85 H ATOM 150 CA GLY A 12 16.245 -28.144 -21.831 1.00 22.85 C ATOM 151 1HA GLY A 12 15.302 -27.631 -21.650 1.00 22.85 H ATOM 152 2HA GLY A 12 16.207 -28.623 -22.809 1.00 22.85 H ATOM 153 C GLY A 12 16.439 -29.207 -20.775 1.00 22.85 C ATOM 154 O GLY A 12 15.954 -30.331 -20.856 1.00 22.85 O ATOM 155 N ASP A 13 17.264 -28.867 -19.802 1.00 3.02 N ATOM 156 H ASP A 13 17.459 -27.889 -19.620 1.00 3.02 H ATOM 157 CA ASP A 13 18.083 -29.840 -19.092 1.00 3.02 C ATOM 158 HA ASP A 13 18.615 -30.440 -19.831 1.00 3.02 H ATOM 159 C ASP A 13 17.307 -30.784 -18.194 1.00 3.02 C ATOM 160 O ASP A 13 17.633 -31.955 -18.093 1.00 3.02 O ATOM 161 CB ASP A 13 19.113 -29.068 -18.274 1.00 3.02 C ATOM 162 1HB ASP A 13 18.590 -28.460 -17.536 1.00 3.02 H ATOM 163 2HB ASP A 13 19.763 -29.772 -17.755 1.00 3.02 H ATOM 164 CG ASP A 13 19.940 -28.158 -19.146 1.00 3.02 C ATOM 165 OD1 ASP A 13 21.000 -28.599 -19.617 1.00 3.02 O ATOM 166 OD2 ASP A 13 19.452 -27.050 -19.485 1.00 3.02 O ATOM 167 N SER A 14 16.243 -30.301 -17.574 1.00 -7.60 N ATOM 168 H SER A 14 15.978 -29.334 -17.690 1.00 -7.60 H ATOM 169 CA SER A 14 15.427 -31.149 -16.713 1.00 -7.60 C ATOM 170 HA SER A 14 16.067 -31.679 -16.006 1.00 -7.60 H ATOM 171 C SER A 14 14.657 -32.179 -17.537 1.00 -7.60 C ATOM 172 O SER A 14 14.540 -33.344 -17.153 1.00 -7.60 O ATOM 173 CB SER A 14 14.459 -30.251 -15.952 1.00 -7.60 C ATOM 174 1HB SER A 14 13.619 -30.837 -15.574 1.00 -7.60 H ATOM 175 2HB SER A 14 14.986 -29.788 -15.117 1.00 -7.60 H ATOM 176 OG SER A 14 14.009 -29.228 -16.829 1.00 -7.60 O ATOM 177 HG SER A 14 13.555 -28.553 -16.310 1.00 -7.60 H ATOM 178 N ALA A 15 14.162 -31.758 -18.693 1.00-14.01 N ATOM 179 H ALA A 15 14.296 -30.797 -18.967 1.00-14.01 H ATOM 180 CA ALA A 15 13.430 -32.656 -19.580 1.00-14.01 C ATOM 181 HA ALA A 15 12.682 -33.200 -19.001 1.00-14.01 H ATOM 182 C ALA A 15 14.412 -33.663 -20.177 1.00-14.01 C ATOM 183 O ALA A 15 14.123 -34.852 -20.277 1.00-14.01 O ATOM 184 CB ALA A 15 12.728 -31.849 -20.684 1.00-14.01 C ATOM 185 1HB ALA A 15 12.018 -31.151 -20.238 1.00-14.01 H ATOM 186 2HB ALA A 15 12.187 -32.531 -21.342 1.00-14.01 H ATOM 187 3HB ALA A 15 13.460 -31.293 -21.275 1.00-14.01 H ATOM 188 N CYS A 16 15.594 -33.179 -20.530 1.00 0.34 N ATOM 189 H CYS A 16 15.767 -32.180 -20.446 1.00 0.34 H ATOM 190 CA CYS A 16 16.654 -34.032 -21.052 1.00 0.34 C ATOM 191 HA CYS A 16 16.285 -34.567 -21.926 1.00 0.34 H ATOM 192 C CYS A 16 17.083 -35.070 -20.019 1.00 0.34 C ATOM 193 O CYS A 16 17.196 -36.245 -20.347 1.00 0.34 O ATOM 194 CB CYS A 16 17.857 -33.181 -21.463 1.00 0.34 C ATOM 195 1HB CYS A 16 17.572 -32.534 -22.292 1.00 0.34 H ATOM 196 2HB CYS A 16 18.139 -32.553 -20.618 1.00 0.34 H ATOM 197 SG CYS A 16 19.321 -34.158 -21.930 1.00 0.34 S ATOM 198 N ALA A 17 17.273 -34.676 -18.769 1.00 -5.16 N ATOM 199 H ALA A 17 17.198 -33.691 -18.527 1.00 -5.16 H ATOM 200 CA ALA A 17 17.643 -35.626 -17.729 1.00 -5.16 C ATOM 201 HA ALA A 17 18.555 -36.132 -18.045 1.00 -5.16 H ATOM 202 C ALA A 17 16.562 -36.692 -17.536 1.00 -5.16 C ATOM 203 O ALA A 17 16.885 -37.866 -17.414 1.00 -5.16 O ATOM 204 CB ALA A 17 17.916 -34.886 -16.415 1.00 -5.16 C ATOM 205 1HB ALA A 17 18.720 -34.162 -16.561 1.00 -5.16 H ATOM 206 2HB ALA A 17 18.211 -35.600 -15.646 1.00 -5.16 H ATOM 207 3HB ALA A 17 17.018 -34.358 -16.090 1.00 -5.16 H ATOM 208 N ALA A 18 15.293 -36.306 -17.540 1.00-20.62 N ATOM 209 H ALA A 18 15.065 -35.321 -17.633 1.00-20.62 H ATOM 210 CA ALA A 18 14.211 -37.278 -17.381 1.00-20.62 C ATOM 211 HA ALA A 18 14.397 -37.854 -16.473 1.00-20.62 H ATOM 212 C ALA A 18 14.168 -38.258 -18.561 1.00-20.62 C ATOM 213 O ALA A 18 14.057 -39.473 -18.383 1.00-20.62 O ATOM 214 CB ALA A 18 12.873 -36.539 -17.236 1.00-20.62 C ATOM 215 1HB ALA A 18 12.913 -35.872 -16.374 1.00-20.62 H ATOM 216 2HB ALA A 18 12.071 -37.264 -17.088 1.00-20.62 H ATOM 217 3HB ALA A 18 12.668 -35.953 -18.133 1.00-20.62 H ATOM 218 N HIS A 19 14.316 -37.725 -19.765 1.00 -3.40 N ATOM 219 H HIS A 19 14.392 -36.713 -19.852 1.00 -3.40 H ATOM 220 CA HIS A 19 14.383 -38.533 -20.980 1.00 -3.40 C ATOM 221 HA HIS A 19 13.475 -39.127 -21.079 1.00 -3.40 H ATOM 222 C HIS A 19 15.568 -39.490 -20.918 1.00 -3.40 C ATOM 223 O HIS A 19 15.470 -40.651 -21.293 1.00 -3.40 O ATOM 224 CB HIS A 19 14.512 -37.592 -22.183 1.00 -3.40 C ATOM 225 1HB HIS A 19 13.554 -37.100 -22.350 1.00 -3.40 H ATOM 226 2HB HIS A 19 15.248 -36.828 -21.946 1.00 -3.40 H ATOM 227 CG HIS A 19 14.958 -38.265 -23.442 1.00 -3.40 C ATOM 228 ND1 HIS A 19 14.231 -39.206 -24.133 1.00 -3.40 N ATOM 229 HD1 HIS A 19 13.327 -39.571 -23.871 1.00 -3.40 H ATOM 230 CD2 HIS A 19 16.105 -38.115 -24.153 1.00 -3.40 C ATOM 231 HD2 HIS A 19 16.911 -37.448 -23.881 1.00 -3.40 H ATOM 232 CE1 HIS A 19 14.939 -39.570 -25.206 1.00 -3.40 C ATOM 233 HE1 HIS A 19 14.611 -40.301 -25.934 1.00 -3.40 H ATOM 234 NE2 HIS A 19 16.088 -38.925 -25.268 1.00 -3.40 N ATOM 235 N CYS A 20 16.694 -39.027 -20.410 1.00 2.70 N ATOM 236 H CYS A 20 16.765 -38.048 -20.140 1.00 2.70 H ATOM 237 CA CYS A 20 17.862 -39.877 -20.272 1.00 2.70 C ATOM 238 HA CYS A 20 17.973 -40.438 -21.197 1.00 2.70 H ATOM 239 C CYS A 20 17.804 -40.914 -19.166 1.00 2.70 C ATOM 240 O CYS A 20 18.351 -41.991 -19.345 1.00 2.70 O ATOM 241 CB CYS A 20 19.090 -39.003 -20.149 1.00 2.70 C ATOM 242 1HB CYS A 20 18.903 -38.167 -19.476 1.00 2.70 H ATOM 243 2HB CYS A 20 19.924 -39.589 -19.779 1.00 2.70 H ATOM 244 SG CYS A 20 19.461 -38.427 -21.826 1.00 2.70 S ATOM 245 N ILE A 21 17.073 -40.674 -18.091 1.00-10.51 N ATOM 246 H ILE A 21 16.669 -39.752 -17.945 1.00-10.51 H ATOM 247 CA ILE A 21 16.826 -41.730 -17.106 1.00-10.51 C ATOM 248 HA ILE A 21 17.777 -42.174 -16.811 1.00-10.51 H ATOM 249 C ILE A 21 16.008 -42.821 -17.802 1.00-10.51 C ATOM 250 O ILE A 21 16.272 -44.006 -17.619 1.00-10.51 O ATOM 251 CB ILE A 21 16.126 -41.171 -15.832 1.00-10.51 C ATOM 252 HB ILE A 21 15.249 -40.602 -16.140 1.00-10.51 H ATOM 253 CG1 ILE A 21 17.101 -40.239 -15.082 1.00-10.51 C ATOM 254 1HG1 ILE A 21 17.842 -40.853 -14.571 1.00-10.51 H ATOM 255 2HG1 ILE A 21 17.633 -39.626 -15.803 1.00-10.51 H ATOM 256 CG2 ILE A 21 15.671 -42.310 -14.881 1.00-10.51 C ATOM 257 1HG2 ILE A 21 15.203 -41.897 -13.988 1.00-10.51 H ATOM 258 2HG2 ILE A 21 16.526 -42.924 -14.591 1.00-10.51 H ATOM 259 3HG2 ILE A 21 14.939 -42.944 -15.383 1.00-10.51 H ATOM 260 CD1 ILE A 21 16.457 -39.292 -14.062 1.00-10.51 C ATOM 261 1HD1 ILE A 21 17.224 -38.644 -13.638 1.00-10.51 H ATOM 262 2HD1 ILE A 21 15.992 -39.862 -13.257 1.00-10.51 H ATOM 263 3HD1 ILE A 21 15.705 -38.675 -14.554 1.00-10.51 H ATOM 264 N ALA A 22 15.081 -42.448 -18.676 1.00-14.50 N ATOM 265 H ALA A 22 14.874 -41.464 -18.804 1.00-14.50 H ATOM 266 CA ALA A 22 14.342 -43.442 -19.457 1.00-14.50 C ATOM 267 HA ALA A 22 13.952 -44.188 -18.763 1.00-14.50 H ATOM 268 C ALA A 22 15.225 -44.196 -20.473 1.00-14.50 C ATOM 269 O ALA A 22 14.931 -45.335 -20.818 1.00-14.50 O ATOM 270 CB ALA A 22 13.143 -42.778 -20.152 1.00-14.50 C ATOM 271 1HB ALA A 22 12.542 -42.241 -19.417 1.00-14.50 H ATOM 272 2HB ALA A 22 12.531 -43.549 -20.622 1.00-14.50 H ATOM 273 3HB ALA A 22 13.487 -42.086 -20.917 1.00-14.50 H ATOM 274 N ARG A 23 16.324 -43.596 -20.921 1.00-17.13 N ATOM 275 H ARG A 23 16.496 -42.637 -20.652 1.00-17.13 H ATOM 276 CA ARG A 23 17.313 -44.302 -21.757 1.00-17.13 C ATOM 277 HA ARG A 23 16.795 -44.896 -22.510 1.00-17.13 H ATOM 278 C ARG A 23 18.201 -45.241 -20.939 1.00-17.13 C ATOM 279 O ARG A 23 18.969 -46.008 -21.508 1.00-17.13 O ATOM 280 CB ARG A 23 18.294 -43.340 -22.444 1.00-17.13 C ATOM 281 1HB ARG A 23 18.830 -42.804 -21.665 1.00-17.13 H ATOM 282 2HB ARG A 23 19.028 -43.942 -22.980 1.00-17.13 H ATOM 283 CG ARG A 23 17.758 -42.314 -23.431 1.00-17.13 C ATOM 284 1HG ARG A 23 17.294 -42.807 -24.284 1.00-17.13 H ATOM 285 2HG ARG A 23 17.046 -41.657 -22.943 1.00-17.13 H ATOM 286 CD ARG A 23 18.978 -41.514 -23.873 1.00-17.13 C ATOM 287 1HD ARG A 23 19.491 -41.185 -22.971 1.00-17.13 H ATOM 288 2HD ARG A 23 19.650 -42.178 -24.419 1.00-17.13 H ATOM 289 NE ARG A 23 18.719 -40.318 -24.685 1.00-17.13 N ATOM 290 HE ARG A 23 17.755 -40.132 -24.934 1.00-17.13 H ATOM 291 CZ ARG A 23 19.634 -39.435 -25.071 1.00-17.13 C ATOM 292 NH1 ARG A 23 19.258 -38.383 -25.738 1.00-17.13 N ATOM 293 1HH1 ARG A 23 18.282 -38.264 -25.969 1.00-17.13 H ATOM 294 2HH1 ARG A 23 19.941 -37.685 -25.999 1.00-17.13 H ATOM 295 NH2 ARG A 23 20.910 -39.547 -24.801 1.00-17.13 N ATOM 296 1HH2 ARG A 23 21.232 -40.337 -24.259 1.00-17.13 H ATOM 297 2HH2 ARG A 23 21.553 -38.841 -25.116 1.00-17.13 H ATOM 298 N GLY A 24 18.175 -45.121 -19.619 1.00 14.42 N ATOM 299 H GLY A 24 17.497 -44.511 -19.177 1.00 14.42 H ATOM 300 CA GLY A 24 19.111 -45.843 -18.768 1.00 14.42 C ATOM 301 1HA GLY A 24 18.640 -46.004 -17.798 1.00 14.42 H ATOM 302 2HA GLY A 24 19.331 -46.814 -19.212 1.00 14.42 H ATOM 303 C GLY A 24 20.421 -45.106 -18.540 1.00 14.42 C ATOM 304 O GLY A 24 21.352 -45.637 -17.935 1.00 14.42 O ATOM 305 N ASN A 25 20.504 -43.863 -18.989 1.00 23.08 N ATOM 306 H ASN A 25 19.695 -43.440 -19.430 1.00 23.08 H ATOM 307 CA ASN A 25 21.675 -43.028 -18.730 1.00 23.08 C ATOM 308 HA ASN A 25 22.584 -43.630 -18.738 1.00 23.08 H ATOM 309 C ASN A 25 21.473 -42.438 -17.339 1.00 23.08 C ATOM 310 O ASN A 25 20.344 -42.286 -16.867 1.00 23.08 O ATOM 311 CB ASN A 25 21.789 -41.868 -19.724 1.00 23.08 C ATOM 312 1HB ASN A 25 20.825 -41.387 -19.809 1.00 23.08 H ATOM 313 2HB ASN A 25 22.508 -41.147 -19.338 1.00 23.08 H ATOM 314 CG ASN A 25 22.242 -42.290 -21.096 1.00 23.08 C ATOM 315 OD1 ASN A 25 21.596 -41.995 -22.091 1.00 23.08 O ATOM 316 ND2 ASN A 25 23.382 -42.903 -21.180 1.00 23.08 N ATOM 317 1HD2 ASN A 25 23.698 -43.218 -22.078 1.00 23.08 H ATOM 318 2HD2 ASN A 25 23.952 -43.031 -20.352 1.00 23.08 H ATOM 319 N ARG A 26 22.556 -42.056 -16.677 1.00 4.47 N ATOM 320 H ARG A 26 23.464 -42.133 -17.124 1.00 4.47 H ATOM 321 CA ARG A 26 22.453 -41.502 -15.321 1.00 4.47 C ATOM 322 HA ARG A 26 21.604 -41.972 -14.823 1.00 4.47 H ATOM 323 C ARG A 26 22.174 -40.002 -15.348 1.00 4.47 C ATOM 324 O ARG A 26 23.033 -39.192 -15.012 1.00 4.47 O ATOM 325 CB ARG A 26 23.709 -41.816 -14.504 1.00 4.47 C ATOM 326 1HB ARG A 26 24.572 -41.393 -15.016 1.00 4.47 H ATOM 327 2HB ARG A 26 23.615 -41.344 -13.526 1.00 4.47 H ATOM 328 CG ARG A 26 23.920 -43.316 -14.299 1.00 4.47 C ATOM 329 1HG ARG A 26 23.039 -43.735 -13.812 1.00 4.47 H ATOM 330 2HG ARG A 26 24.041 -43.795 -15.270 1.00 4.47 H ATOM 331 CD ARG A 26 25.150 -43.621 -13.444 1.00 4.47 C ATOM 332 1HD ARG A 26 25.009 -43.184 -12.454 1.00 4.47 H ATOM 333 2HD ARG A 26 25.248 -44.701 -13.335 1.00 4.47 H ATOM 334 NE ARG A 26 26.378 -43.070 -14.038 1.00 4.47 N ATOM 335 HE ARG A 26 26.722 -42.213 -13.641 1.00 4.47 H ATOM 336 CZ ARG A 26 27.054 -43.573 -15.063 1.00 4.47 C ATOM 337 NH1 ARG A 26 28.066 -42.898 -15.517 1.00 4.47 N ATOM 338 1HH1 ARG A 26 28.402 -42.082 -15.052 1.00 4.47 H ATOM 339 2HH1 ARG A 26 28.497 -43.191 -16.404 1.00 4.47 H ATOM 340 NH2 ARG A 26 26.743 -44.691 -15.661 1.00 4.47 N ATOM 341 1HH2 ARG A 26 25.980 -45.247 -15.340 1.00 4.47 H ATOM 342 2HH2 ARG A 26 27.276 -44.986 -16.488 1.00 4.47 H ATOM 343 N GLY A 27 20.969 -39.644 -15.763 1.00 18.14 N ATOM 344 H GLY A 27 20.318 -40.361 -16.064 1.00 18.14 H ATOM 345 CA GLY A 27 20.596 -38.243 -15.878 1.00 18.14 C ATOM 346 1HA GLY A 27 19.511 -38.145 -15.908 1.00 18.14 H ATOM 347 2HA GLY A 27 20.989 -37.686 -15.028 1.00 18.14 H ATOM 348 C GLY A 27 21.188 -37.693 -17.158 1.00 18.14 C ATOM 349 O GLY A 27 21.541 -38.475 -18.038 1.00 18.14 O ATOM 350 N GLY A 28 21.308 -36.380 -17.286 1.00 16.58 N ATOM 351 H GLY A 28 21.007 -35.747 -16.556 1.00 16.58 H ATOM 352 CA GLY A 28 21.878 -35.787 -18.482 1.00 16.58 C ATOM 353 1HA GLY A 28 22.932 -36.048 -18.559 1.00 16.58 H ATOM 354 2HA GLY A 28 21.348 -36.157 -19.352 1.00 16.58 H ATOM 355 C GLY A 28 21.733 -34.287 -18.433 1.00 16.58 C ATOM 356 O GLY A 28 21.235 -33.780 -17.428 1.00 16.58 O ATOM 357 N TYR A 29 22.137 -33.595 -19.488 1.00 -6.28 N ATOM 358 H TYR A 29 22.529 -34.075 -20.299 1.00 -6.28 H ATOM 359 CA TYR A 29 22.017 -32.143 -19.581 1.00 -6.28 C ATOM 360 HA TYR A 29 21.151 -31.800 -19.014 1.00 -6.28 H ATOM 361 C TYR A 29 21.817 -31.876 -21.065 1.00 -6.28 C ATOM 362 O TYR A 29 22.093 -32.758 -21.886 1.00 -6.28 O ATOM 363 CB TYR A 29 23.285 -31.436 -19.084 1.00 -6.28 C ATOM 364 1HB TYR A 29 23.044 -30.388 -18.905 1.00 -6.28 H ATOM 365 2HB TYR A 29 23.595 -31.881 -18.139 1.00 -6.28 H ATOM 366 CG TYR A 29 24.435 -31.482 -20.074 1.00 -6.28 C ATOM 367 CD1 TYR A 29 24.753 -30.347 -20.850 1.00 -6.28 C ATOM 368 HD1 TYR A 29 24.197 -29.428 -20.710 1.00 -6.28 H ATOM 369 CD2 TYR A 29 25.194 -32.657 -20.265 1.00 -6.28 C ATOM 370 HD2 TYR A 29 24.981 -33.534 -19.671 1.00 -6.28 H ATOM 371 CE1 TYR A 29 25.786 -30.395 -21.821 1.00 -6.28 C ATOM 372 HE1 TYR A 29 26.032 -29.516 -22.393 1.00 -6.28 H ATOM 373 CE2 TYR A 29 26.216 -32.711 -21.251 1.00 -6.28 C ATOM 374 HE2 TYR A 29 26.771 -33.624 -21.400 1.00 -6.28 H ATOM 375 CZ TYR A 29 26.485 -31.583 -22.032 1.00 -6.28 C ATOM 376 OH TYR A 29 27.435 -31.636 -23.023 1.00 -6.28 O ATOM 377 HH TYR A 29 27.878 -32.487 -23.043 1.00 -6.28 H ATOM 378 N CYS A 30 21.363 -30.695 -21.446 1.00 27.10 N ATOM 379 H CYS A 30 21.214 -29.944 -20.764 1.00 27.10 H ATOM 380 CA CYS A 30 21.187 -30.401 -22.857 1.00 27.10 C ATOM 381 HA CYS A 30 21.311 -31.317 -23.425 1.00 27.10 H ATOM 382 C CYS A 30 22.292 -29.452 -23.296 1.00 27.10 C ATOM 383 O CYS A 30 22.495 -28.372 -22.753 1.00 27.10 O ATOM 384 CB CYS A 30 19.783 -29.896 -23.173 1.00 27.10 C ATOM 385 1HB CYS A 30 19.072 -30.395 -22.516 1.00 27.10 H ATOM 386 2HB CYS A 30 19.727 -28.820 -23.025 1.00 27.10 H ATOM 387 SG CYS A 30 19.398 -30.343 -24.893 1.00 27.10 S ATOM 388 N ASN A 31 23.062 -29.914 -24.264 1.00 2.24 N ATOM 389 H ASN A 31 22.829 -30.803 -24.695 1.00 2.24 H ATOM 390 CA ASN A 31 24.190 -29.162 -24.783 1.00 2.24 C ATOM 391 HA ASN A 31 24.808 -28.799 -23.965 1.00 2.24 H ATOM 392 C ASN A 31 23.627 -27.975 -25.552 1.00 2.24 C ATOM 393 O ASN A 31 22.570 -28.098 -26.157 1.00 2.24 O ATOM 394 CB ASN A 31 25.008 -30.084 -25.689 1.00 2.24 C ATOM 395 1HB ASN A 31 25.258 -30.985 -25.131 1.00 2.24 H ATOM 396 2HB ASN A 31 24.410 -30.363 -26.556 1.00 2.24 H ATOM 397 CG ASN A 31 26.275 -29.444 -26.164 1.00 2.24 C ATOM 398 OD1 ASN A 31 26.275 -28.684 -27.119 1.00 2.24 O ATOM 399 ND2 ASN A 31 27.360 -29.717 -25.496 1.00 2.24 N ATOM 400 1HD2 ASN A 31 28.224 -29.290 -25.778 1.00 2.24 H ATOM 401 2HD2 ASN A 31 27.324 -30.341 -24.698 1.00 2.24 H ATOM 402 N SER A 32 24.338 -26.855 -25.582 1.00 -7.05 N ATOM 403 H SER A 32 25.235 -26.821 -25.123 1.00 -7.05 H ATOM 404 CA SER A 32 23.895 -25.635 -26.265 1.00 -7.05 C ATOM 405 HA SER A 32 22.954 -25.306 -25.823 1.00 -7.05 H ATOM 406 C SER A 32 23.656 -25.779 -27.770 1.00 -7.05 C ATOM 407 O SER A 32 22.935 -24.985 -28.364 1.00 -7.05 O ATOM 408 CB SER A 32 24.943 -24.553 -26.028 1.00 -7.05 C ATOM 409 1HB SER A 32 24.682 -23.659 -26.597 1.00 -7.05 H ATOM 410 2HB SER A 32 24.969 -24.310 -24.965 1.00 -7.05 H ATOM 411 OG SER A 32 26.219 -25.034 -26.419 1.00 -7.05 O ATOM 412 HG SER A 32 26.850 -24.308 -26.351 1.00 -7.05 H ATOM 413 N LYS A 33 24.156 -26.853 -28.372 1.00-11.37 N ATOM 414 H LYS A 33 24.792 -27.449 -27.848 1.00-11.37 H ATOM 415 CA LYS A 33 23.780 -27.250 -29.738 1.00-11.37 C ATOM 416 HA LYS A 33 23.836 -26.377 -30.390 1.00-11.37 H ATOM 417 C LYS A 33 22.349 -27.791 -29.846 1.00-11.37 C ATOM 418 O LYS A 33 21.935 -28.213 -30.918 1.00-11.37 O ATOM 419 CB LYS A 33 24.757 -28.311 -30.252 1.00-11.37 C ATOM 420 1HB LYS A 33 24.762 -29.154 -29.561 1.00-11.37 H ATOM 421 2HB LYS A 33 24.410 -28.663 -31.223 1.00-11.37 H ATOM 422 CG LYS A 33 26.177 -27.791 -30.427 1.00-11.37 C ATOM 423 1HG LYS A 33 26.159 -26.931 -31.097 1.00-11.37 H ATOM 424 2HG LYS A 33 26.579 -27.479 -29.464 1.00-11.37 H ATOM 425 CD LYS A 33 27.078 -28.862 -31.022 1.00-11.37 C ATOM 426 1HD LYS A 33 27.078 -29.733 -30.365 1.00-11.37 H ATOM 427 2HD LYS A 33 26.688 -29.149 -31.999 1.00-11.37 H ATOM 428 CE LYS A 33 28.501 -28.337 -31.178 1.00-11.37 C ATOM 429 1HE LYS A 33 28.476 -27.431 -31.790 1.00-11.37 H ATOM 430 2HE LYS A 33 28.892 -28.078 -30.192 1.00-11.37 H ATOM 431 NZ LYS A 33 29.402 -29.351 -31.829 1.00-11.37 N ATOM 432 1HZ LYS A 33 30.336 -28.972 -31.922 1.00-11.37 H ATOM 433 2HZ LYS A 33 29.049 -29.585 -32.747 1.00-11.37 H ATOM 434 3HZ LYS A 33 29.440 -30.190 -31.265 1.00-11.37 H ATOM 435 N LYS A 34 21.619 -27.759 -28.735 1.00 19.91 N ATOM 436 H LYS A 34 22.065 -27.394 -27.901 1.00 19.91 H ATOM 437 CA LYS A 34 20.221 -28.192 -28.579 1.00 19.91 C ATOM 438 HA LYS A 34 19.928 -27.949 -27.558 1.00 19.91 H ATOM 439 C LYS A 34 20.104 -29.707 -28.707 1.00 19.91 C ATOM 440 O LYS A 34 19.119 -30.238 -29.215 1.00 19.91 O ATOM 441 CB LYS A 34 19.278 -27.427 -29.523 1.00 19.91 C ATOM 442 1HB LYS A 34 19.502 -27.706 -30.551 1.00 19.91 H ATOM 443 2HB LYS A 34 18.253 -27.721 -29.309 1.00 19.91 H ATOM 444 CG LYS A 34 19.401 -25.906 -29.394 1.00 19.91 C ATOM 445 1HG LYS A 34 19.147 -25.612 -28.376 1.00 19.91 H ATOM 446 2HG LYS A 34 20.428 -25.611 -29.599 1.00 19.91 H ATOM 447 CD LYS A 34 18.502 -25.168 -30.374 1.00 19.91 C ATOM 448 1HD LYS A 34 18.723 -25.503 -31.387 1.00 19.91 H ATOM 449 2HD LYS A 34 17.460 -25.387 -30.141 1.00 19.91 H ATOM 450 CE LYS A 34 18.748 -23.661 -30.272 1.00 19.91 C ATOM 451 1HE LYS A 34 18.596 -23.351 -29.236 1.00 19.91 H ATOM 452 2HE LYS A 34 19.785 -23.454 -30.543 1.00 19.91 H ATOM 453 NZ LYS A 34 17.828 -22.865 -31.157 1.00 19.91 N ATOM 454 1HZ LYS A 34 18.016 -21.877 -31.051 1.00 19.91 H ATOM 455 2HZ LYS A 34 16.859 -23.026 -30.875 1.00 19.91 H ATOM 456 3HZ LYS A 34 17.943 -23.134 -32.122 1.00 19.91 H ATOM 457 N VAL A 35 21.130 -30.385 -28.207 1.00-17.47 N ATOM 458 H VAL A 35 21.867 -29.871 -27.748 1.00-17.47 H ATOM 459 CA VAL A 35 21.237 -31.846 -28.251 1.00-17.47 C ATOM 460 HA VAL A 35 20.355 -32.257 -28.739 1.00-17.47 H ATOM 461 C VAL A 35 21.312 -32.374 -26.821 1.00-17.47 C ATOM 462 O VAL A 35 22.127 -31.919 -26.027 1.00-17.47 O ATOM 463 CB VAL A 35 22.507 -32.296 -29.039 1.00-17.47 C ATOM 464 HB VAL A 35 23.388 -31.892 -28.540 1.00-17.47 H ATOM 465 CG1 VAL A 35 22.634 -33.831 -29.086 1.00-17.47 C ATOM 466 1HG1 VAL A 35 23.521 -34.109 -29.656 1.00-17.47 H ATOM 467 2HG1 VAL A 35 21.756 -34.270 -29.563 1.00-17.47 H ATOM 468 3HG1 VAL A 35 22.740 -34.236 -28.079 1.00-17.47 H ATOM 469 CG2 VAL A 35 22.478 -31.757 -30.477 1.00-17.47 C ATOM 470 1HG2 VAL A 35 23.348 -32.112 -31.028 1.00-17.47 H ATOM 471 2HG2 VAL A 35 22.497 -30.670 -30.473 1.00-17.47 H ATOM 472 3HG2 VAL A 35 21.572 -32.089 -30.988 1.00-17.47 H ATOM 473 N CYS A 36 20.456 -33.326 -26.483 1.00 -3.52 N ATOM 474 H CYS A 36 19.804 -33.662 -27.170 1.00 -3.52 H ATOM 475 CA CYS A 36 20.432 -33.926 -25.147 1.00 -3.52 C ATOM 476 HA CYS A 36 20.566 -33.147 -24.397 1.00 -3.52 H ATOM 477 C CYS A 36 21.569 -34.949 -24.994 1.00 -3.52 C ATOM 478 O CYS A 36 21.596 -35.958 -25.714 1.00 -3.52 O ATOM 479 CB CYS A 36 19.050 -34.564 -24.966 1.00 -3.52 C ATOM 480 1HB CYS A 36 18.301 -33.779 -25.080 1.00 -3.52 H ATOM 481 2HB CYS A 36 18.906 -35.286 -25.769 1.00 -3.52 H ATOM 482 SG CYS A 36 18.728 -35.426 -23.399 1.00 -3.52 S ATOM 483 N VAL A 37 22.516 -34.676 -24.100 1.00-12.65 N ATOM 484 H VAL A 37 22.390 -33.893 -23.457 1.00-12.65 H ATOM 485 CA VAL A 37 23.765 -35.441 -23.970 1.00-12.65 C ATOM 486 HA VAL A 37 23.745 -36.289 -24.652 1.00-12.65 H ATOM 487 C VAL A 37 23.858 -35.967 -22.541 1.00-12.65 C ATOM 488 O VAL A 37 23.690 -35.226 -21.575 1.00-12.65 O ATOM 489 CB VAL A 37 25.010 -34.560 -24.304 1.00-12.65 C ATOM 490 HB VAL A 37 25.014 -33.698 -23.640 1.00-12.65 H ATOM 491 CG1 VAL A 37 26.327 -35.336 -24.109 1.00-12.65 C ATOM 492 1HG1 VAL A 37 27.171 -34.706 -24.389 1.00-12.65 H ATOM 493 2HG1 VAL A 37 26.334 -36.235 -24.729 1.00-12.65 H ATOM 494 3HG1 VAL A 37 26.443 -35.618 -23.062 1.00-12.65 H ATOM 495 CG2 VAL A 37 24.948 -34.055 -25.753 1.00-12.65 C ATOM 496 1HG2 VAL A 37 25.840 -33.472 -25.982 1.00-12.65 H ATOM 497 2HG2 VAL A 37 24.080 -33.416 -25.884 1.00-12.65 H ATOM 498 3HG2 VAL A 37 24.880 -34.896 -26.445 1.00-12.65 H ATOM 499 N CYS A 38 24.033 -37.275 -22.408 1.00 5.40 N ATOM 500 H CYS A 38 24.261 -37.844 -23.207 1.00 5.40 H ATOM 501 CA CYS A 38 23.814 -37.956 -21.136 1.00 5.40 C ATOM 502 HA CYS A 38 23.788 -37.223 -20.334 1.00 5.40 H ATOM 503 C CYS A 38 24.900 -38.996 -20.850 1.00 5.40 C ATOM 504 O CYS A 38 25.362 -39.649 -21.789 1.00 5.40 O ATOM 505 CB CYS A 38 22.447 -38.620 -21.242 1.00 5.40 C ATOM 506 1HB CYS A 38 22.469 -39.365 -22.036 1.00 5.40 H ATOM 507 2HB CYS A 38 22.214 -39.109 -20.300 1.00 5.40 H ATOM 508 SG CYS A 38 21.169 -37.379 -21.614 1.00 5.40 S ATOM 509 N PRO A 39 25.345 -39.140 -19.586 1.00 2.90 N ATOM 510 CA PRO A 39 26.449 -40.085 -19.375 1.00 2.90 C ATOM 511 HA PRO A 39 27.229 -39.907 -20.115 1.00 2.90 H ATOM 512 C PRO A 39 26.087 -41.569 -19.384 1.00 2.90 C ATOM 513 O PRO A 39 25.028 -41.991 -18.891 1.00 2.90 O ATOM 514 CB PRO A 39 26.964 -39.686 -17.990 1.00 2.90 C ATOM 515 1HB PRO A 39 27.423 -40.536 -17.485 1.00 2.90 H ATOM 516 2HB PRO A 39 27.672 -38.862 -18.075 1.00 2.90 H ATOM 517 CG PRO A 39 25.742 -39.237 -17.279 1.00 2.90 C ATOM 518 1HG PRO A 39 25.165 -40.100 -16.947 1.00 2.90 H ATOM 519 2HG PRO A 39 25.994 -38.599 -16.432 1.00 2.90 H ATOM 520 CD PRO A 39 24.977 -38.469 -18.324 1.00 2.90 C ATOM 521 1HD PRO A 39 23.910 -38.543 -18.137 1.00 2.90 H ATOM 522 2HD PRO A 39 25.297 -37.426 -18.343 1.00 2.90 H ATOM 523 N ILE A 40 27.024 -42.352 -19.898 1.00-24.97 N ATOM 524 H ILE A 40 27.854 -41.934 -20.283 1.00-24.97 H ATOM 525 CA ILE A 40 27.015 -43.812 -19.818 1.00-24.97 C ATOM 526 HA ILE A 40 26.020 -44.175 -19.569 1.00-24.97 H ATOM 527 C ILE A 40 27.944 -44.148 -18.662 1.00-24.97 C ATOM 528 O ILE A 40 27.902 -45.275 -18.141 1.00-24.97 O ATOM 529 OXT ILE A 40 28.654 -43.217 -18.226 1.00-24.97 O ATOM 530 CB ILE A 40 27.498 -44.483 -21.137 1.00-24.97 C ATOM 531 HB ILE A 40 27.508 -45.563 -20.976 1.00-24.97 H ATOM 532 CG1 ILE A 40 28.931 -44.034 -21.501 1.00-24.97 C ATOM 533 1HG1 ILE A 40 28.912 -42.980 -21.776 1.00-24.97 H ATOM 534 2HG1 ILE A 40 29.568 -44.142 -20.625 1.00-24.97 H ATOM 535 CG2 ILE A 40 26.495 -44.168 -22.273 1.00-24.97 C ATOM 536 1HG2 ILE A 40 26.788 -44.684 -23.187 1.00-24.97 H ATOM 537 2HG2 ILE A 40 26.453 -43.094 -22.462 1.00-24.97 H ATOM 538 3HG2 ILE A 40 25.507 -44.525 -21.986 1.00-24.97 H ATOM 539 CD1 ILE A 40 29.591 -44.818 -22.642 1.00-24.97 C ATOM 540 1HD1 ILE A 40 30.624 -44.488 -22.753 1.00-24.97 H ATOM 541 2HD1 ILE A 40 29.063 -44.641 -23.579 1.00-24.97 H ATOM 542 3HD1 ILE A 40 29.581 -45.884 -22.412 1.00-24.97 H TER 543 ILE A 40 CONECT 36 33 387 CONECT 197 194 482 CONECT 244 241 508 CONECT 387 36 384 CONECT 482 197 479 CONECT 508 244 505 END
SEQUENCE	ATCDLLSGFGVGDSACAAHCIARGNRGGYCNSKKVCVCPI
HELICITY	10.00	INSTAB. INDEX	21.52	FLEXIBILITY	17.00
a HYD. MOM.	16.97	b HYD. MOM.	7.50	c HYD. MOM	3.48
a MEAN HYD. MOM.	0.42	b MEAN HYD. MOM.	0.19	c MEAN HYD. MOM.	0.09
CHARGE pH5	3.04	CHARGE pH7	1.82	CHARGE pH9	-3.26
Δ CHARGE pH5-pH9	6.31	ISOELECTRIC POINT	8.35	BOMAN INDEX	0.80
ΔG	23	CPP	-0,54	MLP	-10,17
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	Arthropoda	CLASS	Insecta	ORDER	Diptera
FAMILY	Culicidae	GENUS	Aedes	SPECIES	Aedes albopictus
DATE	1999
TITLE PAPER	Immunity proteins from mosquito cell lines include three defensin A isoforms from Aedes aegypti and a defensin D from Aedes albopictus.