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ID	2474	NAME	Tenecin 1   Blast NCBI-PROT
LENGTH	43	DISULFIDE BRIDGE	3		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\VTCDILSVEAKGVKLNDAACAAHCLFRGRSGGYCNGKRVCVCR.pdb REMARK YASARA Written on: Wed May 14 20:22:57 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 627 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 43 VAL THR CYS ASP ILE LEU SER VAL GLU ALA LYS GLY VAL SEQRES 2 A 43 LYS LEU ASN ASP ALA ALA CYS ALA ALA HIS CYS LEU PHE SEQRES 3 A 43 ARG GLY ARG SER GLY GLY TYR CYS ASN GLY LYS ARG VAL SEQRES 4 A 43 CYS VAL CYS ARG CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 SSBOND 1 CYS A 3 CYS A 34 2.02 SSBOND 3 CYS A 20 CYS A 40 2.03 SSBOND 5 CYS A 24 CYS A 42 2.02 ATOM 1 N VAL A 1 25.237 -22.736 -33.875 1.00-32.48 N ATOM 2 1H VAL A 1 25.835 -22.552 -34.666 1.00-32.48 H ATOM 3 2H VAL A 1 25.781 -22.675 -33.023 1.00-32.48 H ATOM 4 3H VAL A 1 24.504 -22.040 -33.835 1.00-32.48 H ATOM 5 CA VAL A 1 24.645 -24.100 -33.981 1.00-32.48 C ATOM 6 HA VAL A 1 24.076 -24.153 -34.907 1.00-32.48 H ATOM 7 C VAL A 1 23.681 -24.303 -32.813 1.00-32.48 C ATOM 8 O VAL A 1 23.134 -23.313 -32.331 1.00-32.48 O ATOM 9 CB VAL A 1 25.777 -25.191 -34.025 1.00-32.48 C ATOM 10 HB VAL A 1 25.977 -25.540 -33.013 1.00-32.48 H ATOM 11 CG1 VAL A 1 25.349 -26.402 -34.893 1.00-32.48 C ATOM 12 1HG1 VAL A 1 26.122 -27.174 -34.849 1.00-32.48 H ATOM 13 2HG1 VAL A 1 25.223 -26.099 -35.936 1.00-32.48 H ATOM 14 3HG1 VAL A 1 24.416 -26.835 -34.536 1.00-32.48 H ATOM 15 CG2 VAL A 1 27.103 -24.637 -34.598 1.00-32.48 C ATOM 16 1HG2 VAL A 1 27.828 -25.451 -34.684 1.00-32.48 H ATOM 17 2HG2 VAL A 1 27.542 -23.907 -33.915 1.00-32.48 H ATOM 18 3HG2 VAL A 1 26.959 -24.199 -35.588 1.00-32.48 H ATOM 19 N THR A 2 23.454 -25.518 -32.325 1.00 35.91 N ATOM 20 H THR A 2 23.887 -26.335 -32.733 1.00 35.91 H ATOM 21 CA THR A 2 22.635 -25.725 -31.131 1.00 35.91 C ATOM 22 HA THR A 2 21.671 -25.228 -31.237 1.00 35.91 H ATOM 23 C THR A 2 23.374 -25.115 -29.942 1.00 35.91 C ATOM 24 O THR A 2 22.796 -24.366 -29.151 1.00 35.91 O ATOM 25 CB THR A 2 22.433 -27.231 -30.897 1.00 35.91 C ATOM 26 HB THR A 2 22.044 -27.406 -29.894 1.00 35.91 H ATOM 27 OG1 THR A 2 23.693 -27.884 -31.077 1.00 35.91 O ATOM 28 HG1 THR A 2 23.575 -28.819 -30.873 1.00 35.91 H ATOM 29 CG2 THR A 2 21.489 -27.831 -31.926 1.00 35.91 C ATOM 30 1HG2 THR A 2 21.334 -28.887 -31.700 1.00 35.91 H ATOM 31 2HG2 THR A 2 21.905 -27.742 -32.929 1.00 35.91 H ATOM 32 3HG2 THR A 2 20.524 -27.324 -31.886 1.00 35.91 H ATOM 33 N CYS A 3 24.677 -25.347 -29.897 1.00 34.81 N ATOM 34 H CYS A 3 25.071 -26.070 -30.478 1.00 34.81 H ATOM 35 CA CYS A 3 25.585 -24.511 -29.128 1.00 34.81 C ATOM 36 HA CYS A 3 25.103 -24.156 -28.220 1.00 34.81 H ATOM 37 C CYS A 3 25.942 -23.321 -29.992 1.00 34.81 C ATOM 38 O CYS A 3 26.162 -23.456 -31.195 1.00 34.81 O ATOM 39 CB CYS A 3 26.853 -25.269 -28.766 1.00 34.81 C ATOM 40 1HB CYS A 3 27.303 -25.692 -29.665 1.00 34.81 H ATOM 41 2HB CYS A 3 27.555 -24.564 -28.319 1.00 34.81 H ATOM 42 SG CYS A 3 26.512 -26.579 -27.556 1.00 34.81 S ATOM 43 N ASP A 4 25.957 -22.153 -29.381 1.00 34.65 N ATOM 44 H ASP A 4 25.811 -22.093 -28.375 1.00 34.65 H ATOM 45 CA ASP A 4 26.246 -20.898 -30.051 1.00 34.65 C ATOM 46 HA ASP A 4 27.135 -20.990 -30.666 1.00 34.65 H ATOM 47 C ASP A 4 26.503 -20.005 -28.854 1.00 34.65 C ATOM 48 O ASP A 4 26.378 -20.487 -27.727 1.00 34.65 O ATOM 49 CB ASP A 4 25.077 -20.392 -30.902 1.00 34.65 C ATOM 50 1HB ASP A 4 24.558 -21.251 -31.323 1.00 34.65 H ATOM 51 2HB ASP A 4 24.377 -19.836 -30.281 1.00 34.65 H ATOM 52 CG ASP A 4 25.553 -19.526 -32.045 1.00 34.65 C ATOM 53 OD1 ASP A 4 26.162 -18.475 -31.781 1.00 34.65 O ATOM 54 OD2 ASP A 4 25.441 -19.956 -33.217 1.00 34.65 O ATOM 55 N ILE A 5 26.835 -18.746 -29.063 1.00 12.68 N ATOM 56 H ILE A 5 26.865 -18.384 -30.016 1.00 12.68 H ATOM 57 CA ILE A 5 27.080 -17.838 -27.953 1.00 12.68 C ATOM 58 HA ILE A 5 27.671 -18.364 -27.210 1.00 12.68 H ATOM 59 C ILE A 5 25.758 -17.442 -27.293 1.00 12.68 C ATOM 60 O ILE A 5 24.670 -17.678 -27.830 1.00 12.68 O ATOM 61 CB ILE A 5 27.893 -16.595 -28.417 1.00 12.68 C ATOM 62 HB ILE A 5 28.117 -15.988 -27.540 1.00 12.68 H ATOM 63 CG1 ILE A 5 27.082 -15.736 -29.407 1.00 12.68 C ATOM 64 1HG1 ILE A 5 26.951 -16.291 -30.335 1.00 12.68 H ATOM 65 2HG1 ILE A 5 26.099 -15.553 -28.983 1.00 12.68 H ATOM 66 CG2 ILE A 5 29.240 -17.061 -29.036 1.00 12.68 C ATOM 67 1HG2 ILE A 5 29.891 -16.201 -29.196 1.00 12.68 H ATOM 68 2HG2 ILE A 5 29.070 -17.564 -29.988 1.00 12.68 H ATOM 69 3HG2 ILE A 5 29.744 -17.748 -28.354 1.00 12.68 H ATOM 70 CD1 ILE A 5 27.692 -14.372 -29.743 1.00 12.68 C ATOM 71 1HD1 ILE A 5 26.998 -13.818 -30.377 1.00 12.68 H ATOM 72 2HD1 ILE A 5 28.633 -14.498 -30.276 1.00 12.68 H ATOM 73 3HD1 ILE A 5 27.862 -13.805 -28.826 1.00 12.68 H ATOM 74 N LEU A 6 25.860 -16.800 -26.137 1.00 56.52 N ATOM 75 H LEU A 6 26.777 -16.649 -25.749 1.00 56.52 H ATOM 76 CA LEU A 6 24.712 -16.278 -25.391 1.00 56.52 C ATOM 77 HA LEU A 6 23.919 -17.018 -25.454 1.00 56.52 H ATOM 78 C LEU A 6 24.143 -14.988 -26.007 1.00 56.52 C ATOM 79 O LEU A 6 24.094 -13.932 -25.382 1.00 56.52 O ATOM 80 CB LEU A 6 25.069 -16.125 -23.899 1.00 56.52 C ATOM 81 1HB LEU A 6 24.376 -15.420 -23.446 1.00 56.52 H ATOM 82 2HB LEU A 6 24.857 -17.087 -23.439 1.00 56.52 H ATOM 83 CG LEU A 6 26.491 -15.741 -23.446 1.00 56.52 C ATOM 84 HG LEU A 6 27.194 -16.459 -23.869 1.00 56.52 H ATOM 85 CD1 LEU A 6 26.933 -14.342 -23.876 1.00 56.52 C ATOM 86 1HD1 LEU A 6 27.945 -14.146 -23.520 1.00 56.52 H ATOM 87 2HD1 LEU A 6 26.255 -13.595 -23.456 1.00 56.52 H ATOM 88 3HD1 LEU A 6 26.917 -14.258 -24.961 1.00 56.52 H ATOM 89 CD2 LEU A 6 26.580 -15.849 -21.928 1.00 56.52 C ATOM 90 1HD2 LEU A 6 27.583 -15.586 -21.594 1.00 56.52 H ATOM 91 2HD2 LEU A 6 26.376 -16.872 -21.615 1.00 56.52 H ATOM 92 3HD2 LEU A 6 25.862 -15.175 -21.453 1.00 56.52 H ATOM 93 N SER A 7 23.701 -15.083 -27.251 1.00 21.99 N ATOM 94 H SER A 7 23.793 -15.974 -27.736 1.00 21.99 H ATOM 95 CA SER A 7 23.071 -13.977 -27.970 1.00 21.99 C ATOM 96 HA SER A 7 23.777 -13.151 -28.052 1.00 21.99 H ATOM 97 C SER A 7 21.820 -13.502 -27.240 1.00 21.99 C ATOM 98 O SER A 7 20.819 -14.214 -27.208 1.00 21.99 O ATOM 99 CB SER A 7 22.681 -14.447 -29.371 1.00 21.99 C ATOM 100 1HB SER A 7 21.941 -15.245 -29.289 1.00 21.99 H ATOM 101 2HB SER A 7 22.251 -13.614 -29.928 1.00 21.99 H ATOM 102 OG SER A 7 23.823 -14.942 -30.047 1.00 21.99 O ATOM 103 HG SER A 7 23.545 -15.325 -30.884 1.00 21.99 H ATOM 104 N VAL A 8 21.912 -12.327 -26.623 1.00 15.97 N ATOM 105 H VAL A 8 22.784 -11.825 -26.684 1.00 15.97 H ATOM 106 CA VAL A 8 20.845 -11.733 -25.798 1.00 15.97 C ATOM 107 HA VAL A 8 21.273 -10.865 -25.299 1.00 15.97 H ATOM 108 C VAL A 8 20.434 -12.726 -24.699 1.00 15.97 C ATOM 109 O VAL A 8 19.273 -12.856 -24.334 1.00 15.97 O ATOM 110 CB VAL A 8 19.630 -11.220 -26.654 1.00 15.97 C ATOM 111 HB VAL A 8 18.963 -12.054 -26.867 1.00 15.97 H ATOM 112 CG1 VAL A 8 18.846 -10.122 -25.906 1.00 15.97 C ATOM 113 1HG1 VAL A 8 17.993 -9.803 -26.506 1.00 15.97 H ATOM 114 2HG1 VAL A 8 19.487 -9.265 -25.701 1.00 15.97 H ATOM 115 3HG1 VAL A 8 18.468 -10.519 -24.962 1.00 15.97 H ATOM 116 CG2 VAL A 8 20.105 -10.628 -28.006 1.00 15.97 C ATOM 117 1HG2 VAL A 8 19.256 -10.188 -28.531 1.00 15.97 H ATOM 118 2HG2 VAL A 8 20.510 -11.418 -28.637 1.00 15.97 H ATOM 119 3HG2 VAL A 8 20.860 -9.859 -27.841 1.00 15.97 H ATOM 120 N GLU A 9 21.426 -13.485 -24.243 1.00 14.24 N ATOM 121 H GLU A 9 22.354 -13.332 -24.625 1.00 14.24 H ATOM 122 CA GLU A 9 21.302 -14.549 -23.237 1.00 14.24 C ATOM 123 HA GLU A 9 22.284 -15.006 -23.163 1.00 14.24 H ATOM 124 C GLU A 9 20.343 -15.700 -23.562 1.00 14.24 C ATOM 125 O GLU A 9 20.205 -16.638 -22.766 1.00 14.24 O ATOM 126 CB GLU A 9 21.017 -13.973 -21.847 1.00 14.24 C ATOM 127 1HB GLU A 9 20.067 -13.441 -21.860 1.00 14.24 H ATOM 128 2HB GLU A 9 20.945 -14.802 -21.149 1.00 14.24 H ATOM 129 CG GLU A 9 22.119 -13.037 -21.364 1.00 14.24 C ATOM 130 1HG GLU A 9 23.074 -13.560 -21.442 1.00 14.24 H ATOM 131 2HG GLU A 9 22.153 -12.157 -22.009 1.00 14.24 H ATOM 132 CD GLU A 9 21.928 -12.586 -19.923 1.00 14.24 C ATOM 133 OE1 GLU A 9 20.914 -12.952 -19.290 1.00 14.24 O ATOM 134 OE2 GLU A 9 22.821 -11.875 -19.417 1.00 14.24 O ATOM 135 N ALA A 10 19.775 -15.708 -24.766 1.00 15.82 N ATOM 136 H ALA A 10 19.982 -14.932 -25.389 1.00 15.82 H ATOM 137 CA ALA A 10 18.808 -16.704 -25.249 1.00 15.82 C ATOM 138 HA ALA A 10 18.071 -16.850 -24.458 1.00 15.82 H ATOM 139 C ALA A 10 19.411 -18.084 -25.572 1.00 15.82 C ATOM 140 O ALA A 10 18.962 -18.821 -26.447 1.00 15.82 O ATOM 141 CB ALA A 10 18.080 -16.131 -26.473 1.00 15.82 C ATOM 142 1HB ALA A 10 17.651 -15.157 -26.225 1.00 15.82 H ATOM 143 2HB ALA A 10 17.278 -16.806 -26.775 1.00 15.82 H ATOM 144 3HB ALA A 10 18.780 -16.014 -27.302 1.00 15.82 H ATOM 145 N LYS A 11 20.458 -18.417 -24.840 1.00 56.03 N ATOM 146 H LYS A 11 20.774 -17.731 -24.161 1.00 56.03 H ATOM 147 CA LYS A 11 21.148 -19.696 -24.911 1.00 56.03 C ATOM 148 HA LYS A 11 20.525 -20.412 -25.447 1.00 56.03 H ATOM 149 C LYS A 11 21.335 -20.187 -23.471 1.00 56.03 C ATOM 150 O LYS A 11 22.210 -20.989 -23.157 1.00 56.03 O ATOM 151 CB LYS A 11 22.456 -19.491 -25.681 1.00 56.03 C ATOM 152 1HB LYS A 11 22.255 -18.847 -26.537 1.00 56.03 H ATOM 153 2HB LYS A 11 23.154 -18.971 -25.035 1.00 56.03 H ATOM 154 CG LYS A 11 23.107 -20.766 -26.184 1.00 56.03 C ATOM 155 1HG LYS A 11 24.155 -20.747 -25.893 1.00 56.03 H ATOM 156 2HG LYS A 11 22.630 -21.616 -25.703 1.00 56.03 H ATOM 157 CD LYS A 11 23.043 -20.959 -27.690 1.00 56.03 C ATOM 158 1HD LYS A 11 23.467 -20.080 -28.175 1.00 56.03 H ATOM 159 2HD LYS A 11 23.661 -21.820 -27.936 1.00 56.03 H ATOM 160 CE LYS A 11 21.642 -21.209 -28.232 1.00 56.03 C ATOM 161 1HE LYS A 11 21.177 -22.019 -27.667 1.00 56.03 H ATOM 162 2HE LYS A 11 21.039 -20.303 -28.122 1.00 56.03 H ATOM 163 NZ LYS A 11 21.730 -21.600 -29.680 1.00 56.03 N ATOM 164 1HZ LYS A 11 20.803 -21.712 -30.064 1.00 56.03 H ATOM 165 2HZ LYS A 11 22.230 -22.480 -29.763 1.00 56.03 H ATOM 166 3HZ LYS A 11 22.225 -20.890 -30.201 1.00 56.03 H ATOM 167 N GLY A 12 20.494 -19.660 -22.588 1.00 23.17 N ATOM 168 H GLY A 12 19.812 -18.978 -22.888 1.00 23.17 H ATOM 169 CA GLY A 12 20.508 -20.051 -21.185 1.00 23.17 C ATOM 170 1HA GLY A 12 19.540 -19.819 -20.742 1.00 23.17 H ATOM 171 2HA GLY A 12 20.666 -21.128 -21.124 1.00 23.17 H ATOM 172 C GLY A 12 21.583 -19.375 -20.359 1.00 23.17 C ATOM 173 O GLY A 12 22.083 -19.989 -19.421 1.00 23.17 O ATOM 174 N VAL A 13 21.963 -18.157 -20.744 1.00 38.97 N ATOM 175 H VAL A 13 21.436 -17.695 -21.476 1.00 38.97 H ATOM 176 CA VAL A 13 23.099 -17.416 -20.156 1.00 38.97 C ATOM 177 HA VAL A 13 23.260 -16.535 -20.775 1.00 38.97 H ATOM 178 C VAL A 13 24.376 -18.276 -20.226 1.00 38.97 C ATOM 179 O VAL A 13 25.252 -18.263 -19.364 1.00 38.97 O ATOM 180 CB VAL A 13 22.817 -16.901 -18.696 1.00 38.97 C ATOM 181 HB VAL A 13 23.063 -17.693 -17.989 1.00 38.97 H ATOM 182 CG1 VAL A 13 23.672 -15.660 -18.378 1.00 38.97 C ATOM 183 1HG1 VAL A 13 23.486 -15.339 -17.353 1.00 38.97 H ATOM 184 2HG1 VAL A 13 23.417 -14.837 -19.048 1.00 38.97 H ATOM 185 3HG1 VAL A 13 24.731 -15.895 -18.480 1.00 38.97 H ATOM 186 CG2 VAL A 13 21.331 -16.531 -18.490 1.00 38.97 C ATOM 187 1HG2 VAL A 13 21.196 -16.113 -17.492 1.00 38.97 H ATOM 188 2HG2 VAL A 13 20.702 -17.413 -18.574 1.00 38.97 H ATOM 189 3HG2 VAL A 13 21.019 -15.780 -19.216 1.00 38.97 H ATOM 190 N LYS A 14 24.437 -19.101 -21.263 1.00 14.49 N ATOM 191 H LYS A 14 23.728 -19.043 -21.977 1.00 14.49 H ATOM 192 CA LYS A 14 25.437 -20.154 -21.404 1.00 14.49 C ATOM 193 HA LYS A 14 26.350 -19.910 -20.859 1.00 14.49 H ATOM 194 C LYS A 14 25.757 -20.278 -22.876 1.00 14.49 C ATOM 195 O LYS A 14 25.141 -19.600 -23.682 1.00 14.49 O ATOM 196 CB LYS A 14 24.845 -21.463 -20.871 1.00 14.49 C ATOM 197 1HB LYS A 14 23.764 -21.455 -21.000 1.00 14.49 H ATOM 198 2HB LYS A 14 25.241 -22.301 -21.436 1.00 14.49 H ATOM 199 CG LYS A 14 25.186 -21.687 -19.416 1.00 14.49 C ATOM 200 1HG LYS A 14 26.265 -21.588 -19.311 1.00 14.49 H ATOM 201 2HG LYS A 14 24.699 -20.933 -18.798 1.00 14.49 H ATOM 202 CD LYS A 14 24.760 -23.072 -18.964 1.00 14.49 C ATOM 203 1HD LYS A 14 23.671 -23.139 -18.999 1.00 14.49 H ATOM 204 2HD LYS A 14 25.184 -23.812 -19.643 1.00 14.49 H ATOM 205 CE LYS A 14 25.249 -23.372 -17.552 1.00 14.49 C ATOM 206 1HE LYS A 14 24.842 -22.627 -16.865 1.00 14.49 H ATOM 207 2HE LYS A 14 24.893 -24.360 -17.258 1.00 14.49 H ATOM 208 NZ LYS A 14 26.753 -23.348 -17.500 1.00 14.49 N ATOM 209 1HZ LYS A 14 27.083 -23.650 -16.597 1.00 14.49 H ATOM 210 2HZ LYS A 14 27.087 -22.415 -17.692 1.00 14.49 H ATOM 211 3HZ LYS A 14 27.133 -23.964 -18.222 1.00 14.49 H ATOM 212 N LEU A 15 26.656 -21.183 -23.230 1.00 22.37 N ATOM 213 H LEU A 15 27.119 -21.734 -22.502 1.00 22.37 H ATOM 214 CA LEU A 15 27.005 -21.447 -24.629 1.00 22.37 C ATOM 215 HA LEU A 15 26.705 -20.602 -25.247 1.00 22.37 H ATOM 216 C LEU A 15 26.242 -22.683 -25.111 1.00 22.37 C ATOM 217 O LEU A 15 26.669 -23.407 -26.006 1.00 22.37 O ATOM 218 CB LEU A 15 28.523 -21.639 -24.744 1.00 22.37 C ATOM 219 1HB LEU A 15 28.798 -22.523 -24.168 1.00 22.37 H ATOM 220 2HB LEU A 15 28.768 -21.828 -25.789 1.00 22.37 H ATOM 221 CG LEU A 15 29.390 -20.464 -24.250 1.00 22.37 C ATOM 222 HG LEU A 15 29.157 -20.274 -23.203 1.00 22.37 H ATOM 223 CD1 LEU A 15 30.862 -20.823 -24.335 1.00 22.37 C ATOM 224 1HD1 LEU A 15 31.470 -19.996 -23.970 1.00 22.37 H ATOM 225 2HD1 LEU A 15 31.126 -21.058 -25.363 1.00 22.37 H ATOM 226 3HD1 LEU A 15 31.053 -21.695 -23.709 1.00 22.37 H ATOM 227 CD2 LEU A 15 29.152 -19.171 -25.030 1.00 22.37 C ATOM 228 1HD2 LEU A 15 29.806 -18.385 -24.651 1.00 22.37 H ATOM 229 2HD2 LEU A 15 28.119 -18.850 -24.899 1.00 22.37 H ATOM 230 3HD2 LEU A 15 29.351 -19.335 -26.089 1.00 22.37 H ATOM 231 N ASN A 16 25.147 -22.952 -24.405 1.00 48.63 N ATOM 232 H ASN A 16 24.801 -22.219 -23.801 1.00 48.63 H ATOM 233 CA ASN A 16 24.425 -24.235 -24.381 1.00 48.63 C ATOM 234 HA ASN A 16 23.655 -24.139 -23.615 1.00 48.63 H ATOM 235 C ASN A 16 25.343 -25.384 -23.962 1.00 48.63 C ATOM 236 O ASN A 16 25.168 -26.556 -24.298 1.00 48.63 O ATOM 237 CB ASN A 16 23.713 -24.557 -25.695 1.00 48.63 C ATOM 238 1HB ASN A 16 23.342 -23.644 -26.141 1.00 48.63 H ATOM 239 2HB ASN A 16 24.423 -25.015 -26.375 1.00 48.63 H ATOM 240 CG ASN A 16 22.552 -25.497 -25.502 1.00 48.63 C ATOM 241 OD1 ASN A 16 22.216 -25.890 -24.395 1.00 48.63 O ATOM 242 ND2 ASN A 16 21.899 -25.830 -26.580 1.00 48.63 N ATOM 243 1HD2 ASN A 16 21.112 -26.448 -26.488 1.00 48.63 H ATOM 244 2HD2 ASN A 16 22.184 -25.457 -27.475 1.00 48.63 H ATOM 245 N ASP A 17 26.337 -25.030 -23.166 1.00 40.82 N ATOM 246 H ASP A 17 26.454 -24.057 -22.909 1.00 40.82 H ATOM 247 CA ASP A 17 27.299 -25.987 -22.646 1.00 40.82 C ATOM 248 HA ASP A 17 27.694 -26.576 -23.469 1.00 40.82 H ATOM 249 C ASP A 17 26.659 -26.957 -21.667 1.00 40.82 C ATOM 250 O ASP A 17 27.175 -28.048 -21.473 1.00 40.82 O ATOM 251 CB ASP A 17 28.447 -25.242 -21.973 1.00 40.82 C ATOM 252 1HB ASP A 17 29.132 -25.969 -21.543 1.00 40.82 H ATOM 253 2HB ASP A 17 28.978 -24.662 -22.728 1.00 40.82 H ATOM 254 CG ASP A 17 27.970 -24.294 -20.900 1.00 40.82 C ATOM 255 OD1 ASP A 17 27.592 -23.160 -21.269 1.00 40.82 O ATOM 256 OD2 ASP A 17 27.884 -24.668 -19.711 1.00 40.82 O ATOM 257 N ALA A 18 25.496 -26.616 -21.130 1.00 11.82 N ATOM 258 H ALA A 18 25.114 -25.707 -21.326 1.00 11.82 H ATOM 259 CA ALA A 18 24.752 -27.544 -20.285 1.00 11.82 C ATOM 260 HA ALA A 18 25.404 -27.872 -19.475 1.00 11.82 H ATOM 261 C ALA A 18 24.320 -28.787 -21.076 1.00 11.82 C ATOM 262 O ALA A 18 24.363 -29.904 -20.557 1.00 11.82 O ATOM 263 CB ALA A 18 23.528 -26.835 -19.689 1.00 11.82 C ATOM 264 1HB ALA A 18 23.850 -26.001 -19.068 1.00 11.82 H ATOM 265 2HB ALA A 18 22.971 -27.542 -19.069 1.00 11.82 H ATOM 266 3HB ALA A 18 22.876 -26.473 -20.486 1.00 11.82 H ATOM 267 N ALA A 19 23.934 -28.608 -22.334 1.00 -6.62 N ATOM 268 H ALA A 19 23.919 -27.680 -22.739 1.00 -6.62 H ATOM 269 CA ALA A 19 23.519 -29.740 -23.156 1.00 -6.62 C ATOM 270 HA ALA A 19 22.800 -30.338 -22.595 1.00 -6.62 H ATOM 271 C ALA A 19 24.735 -30.611 -23.466 1.00 -6.62 C ATOM 272 O ALA A 19 24.666 -31.832 -23.418 1.00 -6.62 O ATOM 273 CB ALA A 19 22.859 -29.242 -24.448 1.00 -6.62 C ATOM 274 1HB ALA A 19 21.976 -28.650 -24.202 1.00 -6.62 H ATOM 275 2HB ALA A 19 22.558 -30.097 -25.054 1.00 -6.62 H ATOM 276 3HB ALA A 19 23.557 -28.624 -25.015 1.00 -6.62 H ATOM 277 N CYS A 20 25.859 -29.970 -23.752 1.00 6.64 N ATOM 278 H CYS A 20 25.851 -28.959 -23.777 1.00 6.64 H ATOM 279 CA CYS A 20 27.107 -30.684 -24.023 1.00 6.64 C ATOM 280 HA CYS A 20 26.954 -31.380 -24.848 1.00 6.64 H ATOM 281 C CYS A 20 27.561 -31.481 -22.798 1.00 6.64 C ATOM 282 O CYS A 20 27.982 -32.638 -22.914 1.00 6.64 O ATOM 283 CB CYS A 20 28.179 -29.669 -24.419 1.00 6.64 C ATOM 284 1HB CYS A 20 27.807 -29.102 -25.268 1.00 6.64 H ATOM 285 2HB CYS A 20 28.319 -28.981 -23.586 1.00 6.64 H ATOM 286 SG CYS A 20 29.810 -30.358 -24.849 1.00 6.64 S ATOM 287 N ALA A 21 27.436 -30.879 -21.623 1.00 0.13 N ATOM 288 H ALA A 21 27.112 -29.916 -21.584 1.00 0.13 H ATOM 289 CA ALA A 21 27.771 -31.542 -20.371 1.00 0.13 C ATOM 290 HA ALA A 21 28.814 -31.826 -20.406 1.00 0.13 H ATOM 291 C ALA A 21 26.946 -32.812 -20.191 1.00 0.13 C ATOM 292 O ALA A 21 27.508 -33.897 -20.041 1.00 0.13 O ATOM 293 CB ALA A 21 27.575 -30.581 -19.190 1.00 0.13 C ATOM 294 1HB ALA A 21 28.215 -29.706 -19.323 1.00 0.13 H ATOM 295 2HB ALA A 21 27.852 -31.085 -18.263 1.00 0.13 H ATOM 296 3HB ALA A 21 26.537 -30.258 -19.129 1.00 0.13 H ATOM 297 N ALA A 22 25.628 -32.676 -20.241 1.00-10.29 N ATOM 298 H ALA A 22 25.226 -31.757 -20.403 1.00-10.29 H ATOM 299 CA ALA A 22 24.734 -33.808 -20.021 1.00-10.29 C ATOM 300 HA ALA A 22 24.983 -34.257 -19.058 1.00-10.29 H ATOM 301 C ALA A 22 24.892 -34.887 -21.094 1.00-10.29 C ATOM 302 O ALA A 22 24.904 -36.079 -20.792 1.00-10.29 O ATOM 303 CB ALA A 22 23.285 -33.306 -19.972 1.00-10.29 C ATOM 304 1HB ALA A 22 23.175 -32.575 -19.169 1.00-10.29 H ATOM 305 2HB ALA A 22 22.615 -34.146 -19.784 1.00-10.29 H ATOM 306 3HB ALA A 22 23.018 -32.837 -20.921 1.00-10.29 H ATOM 307 N HIS A 23 25.024 -34.478 -22.347 1.00 -0.26 N ATOM 308 H HIS A 23 25.002 -33.484 -22.564 1.00 -0.26 H ATOM 309 CA HIS A 23 25.161 -35.437 -23.435 1.00 -0.26 C ATOM 310 HA HIS A 23 24.319 -36.128 -23.401 1.00 -0.26 H ATOM 311 C HIS A 23 26.436 -36.255 -23.302 1.00 -0.26 C ATOM 312 O HIS A 23 26.415 -37.468 -23.466 1.00 -0.26 O ATOM 313 CB HIS A 23 25.162 -34.725 -24.787 1.00 -0.26 C ATOM 314 1HB HIS A 23 24.225 -34.179 -24.898 1.00 -0.26 H ATOM 315 2HB HIS A 23 25.983 -34.008 -24.808 1.00 -0.26 H ATOM 316 CG HIS A 23 25.322 -35.657 -25.946 1.00 -0.26 C ATOM 317 ND1 HIS A 23 24.395 -36.600 -26.321 1.00 -0.26 N ATOM 318 HD1 HIS A 23 23.498 -36.761 -25.884 1.00 -0.26 H ATOM 319 CD2 HIS A 23 26.351 -35.809 -26.816 1.00 -0.26 C ATOM 320 HD2 HIS A 23 27.253 -35.213 -26.810 1.00 -0.26 H ATOM 321 CE1 HIS A 23 24.888 -37.278 -27.359 1.00 -0.26 C ATOM 322 HE1 HIS A 23 24.372 -38.086 -27.862 1.00 -0.26 H ATOM 323 NE2 HIS A 23 26.085 -36.837 -27.695 1.00 -0.26 N ATOM 324 N CYS A 24 27.558 -35.627 -22.986 1.00 8.05 N ATOM 325 H CYS A 24 27.574 -34.617 -22.863 1.00 8.05 H ATOM 326 CA CYS A 24 28.777 -36.407 -22.819 1.00 8.05 C ATOM 327 HA CYS A 24 28.798 -37.168 -23.596 1.00 8.05 H ATOM 328 C CYS A 24 28.822 -37.165 -21.498 1.00 8.05 C ATOM 329 O CYS A 24 29.459 -38.206 -21.436 1.00 8.05 O ATOM 330 CB CYS A 24 30.014 -35.549 -23.030 1.00 8.05 C ATOM 331 1HB CYS A 24 29.880 -34.589 -22.535 1.00 8.05 H ATOM 332 2HB CYS A 24 30.875 -36.062 -22.599 1.00 8.05 H ATOM 333 SG CYS A 24 30.314 -35.309 -24.810 1.00 8.05 S ATOM 334 N LEU A 25 28.093 -36.735 -20.479 1.00 -3.22 N ATOM 335 H LEU A 25 27.604 -35.846 -20.526 1.00 -3.22 H ATOM 336 CA LEU A 25 27.976 -37.543 -19.266 1.00 -3.22 C ATOM 337 HA LEU A 25 28.971 -37.778 -18.904 1.00 -3.22 H ATOM 338 C LEU A 25 27.258 -38.852 -19.602 1.00 -3.22 C ATOM 339 O LEU A 25 27.672 -39.936 -19.197 1.00 -3.22 O ATOM 340 CB LEU A 25 27.220 -36.767 -18.183 1.00 -3.22 C ATOM 341 1HB LEU A 25 27.706 -35.799 -18.062 1.00 -3.22 H ATOM 342 2HB LEU A 25 26.207 -36.590 -18.539 1.00 -3.22 H ATOM 343 CG LEU A 25 27.123 -37.423 -16.797 1.00 -3.22 C ATOM 344 HG LEU A 25 26.657 -38.401 -16.904 1.00 -3.22 H ATOM 345 CD1 LEU A 25 28.489 -37.605 -16.132 1.00 -3.22 C ATOM 346 1HD1 LEU A 25 28.364 -38.008 -15.129 1.00 -3.22 H ATOM 347 2HD1 LEU A 25 29.017 -36.651 -16.077 1.00 -3.22 H ATOM 348 3HD1 LEU A 25 29.091 -38.309 -16.710 1.00 -3.22 H ATOM 349 CD2 LEU A 25 26.231 -36.568 -15.897 1.00 -3.22 C ATOM 350 1HD2 LEU A 25 26.123 -37.050 -14.925 1.00 -3.22 H ATOM 351 2HD2 LEU A 25 25.243 -36.467 -16.347 1.00 -3.22 H ATOM 352 3HD2 LEU A 25 26.671 -35.579 -15.761 1.00 -3.22 H ATOM 353 N PHE A 26 26.239 -38.759 -20.445 1.00-17.44 N ATOM 354 H PHE A 26 25.929 -37.839 -20.746 1.00-17.44 H ATOM 355 CA PHE A 26 25.515 -39.930 -20.943 1.00-17.44 C ATOM 356 HA PHE A 26 25.172 -40.509 -20.086 1.00-17.44 H ATOM 357 C PHE A 26 26.378 -40.860 -21.811 1.00-17.44 C ATOM 358 O PHE A 26 26.082 -42.040 -21.958 1.00-17.44 O ATOM 359 CB PHE A 26 24.283 -39.446 -21.719 1.00-17.44 C ATOM 360 1HB PHE A 26 23.772 -38.695 -21.117 1.00-17.44 H ATOM 361 2HB PHE A 26 24.606 -38.982 -22.647 1.00-17.44 H ATOM 362 CG PHE A 26 23.299 -40.534 -22.046 1.00-17.44 C ATOM 363 CD1 PHE A 26 22.350 -40.944 -21.093 1.00-17.44 C ATOM 364 HD1 PHE A 26 22.338 -40.486 -20.113 1.00-17.44 H ATOM 365 CD2 PHE A 26 23.306 -41.146 -23.313 1.00-17.44 C ATOM 366 HD2 PHE A 26 24.037 -40.846 -24.050 1.00-17.44 H ATOM 367 CE1 PHE A 26 21.410 -41.961 -21.395 1.00-17.44 C ATOM 368 HE1 PHE A 26 20.689 -42.272 -20.652 1.00-17.44 H ATOM 369 CE2 PHE A 26 22.374 -42.165 -23.632 1.00-17.44 C ATOM 370 HE2 PHE A 26 22.396 -42.633 -24.605 1.00-17.44 H ATOM 371 CZ PHE A 26 21.422 -42.572 -22.670 1.00-17.44 C ATOM 372 HZ PHE A 26 20.712 -43.353 -22.904 1.00-17.44 H ATOM 373 N ARG A 27 27.495 -40.365 -22.333 1.00 -2.51 N ATOM 374 H ARG A 27 27.720 -39.392 -22.173 1.00 -2.51 H ATOM 375 CA ARG A 27 28.439 -41.203 -23.089 1.00 -2.51 C ATOM 376 HA ARG A 27 27.877 -41.951 -23.650 1.00 -2.51 H ATOM 377 C ARG A 27 29.406 -41.959 -22.178 1.00 -2.51 C ATOM 378 O ARG A 27 30.327 -42.600 -22.674 1.00 -2.51 O ATOM 379 CB ARG A 27 29.279 -40.374 -24.072 1.00 -2.51 C ATOM 380 1HB ARG A 27 29.839 -39.630 -23.510 1.00 -2.51 H ATOM 381 2HB ARG A 27 29.999 -41.038 -24.550 1.00 -2.51 H ATOM 382 CG ARG A 27 28.518 -39.676 -25.184 1.00 -2.51 C ATOM 383 1HG ARG A 27 27.959 -40.409 -25.764 1.00 -2.51 H ATOM 384 2HG ARG A 27 27.834 -38.949 -24.765 1.00 -2.51 H ATOM 385 CD ARG A 27 29.523 -38.969 -26.081 1.00 -2.51 C ATOM 386 1HD ARG A 27 30.138 -38.314 -25.463 1.00 -2.51 H ATOM 387 2HD ARG A 27 30.166 -39.722 -26.537 1.00 -2.51 H ATOM 388 NE ARG A 27 28.897 -38.167 -27.143 1.00 -2.51 N ATOM 389 HE ARG A 27 27.885 -38.096 -27.125 1.00 -2.51 H ATOM 390 CZ ARG A 27 29.530 -37.517 -28.111 1.00 -2.51 C ATOM 391 NH1 ARG A 27 28.831 -36.857 -28.988 1.00 -2.51 N ATOM 392 1HH1 ARG A 27 27.821 -36.823 -28.893 1.00 -2.51 H ATOM 393 2HH1 ARG A 27 29.281 -36.375 -29.744 1.00 -2.51 H ATOM 394 NH2 ARG A 27 30.834 -37.501 -28.240 1.00 -2.51 N ATOM 395 1HH2 ARG A 27 31.402 -37.995 -27.576 1.00 -2.51 H ATOM 396 2HH2 ARG A 27 31.261 -36.997 -28.997 1.00 -2.51 H ATOM 397 N GLY A 28 29.251 -41.862 -20.865 1.00-21.05 N ATOM 398 H GLY A 28 28.488 -41.319 -20.473 1.00-21.05 H ATOM 399 CA GLY A 28 30.173 -42.542 -19.967 1.00-21.05 C ATOM 400 1HA GLY A 28 29.729 -42.605 -18.974 1.00-21.05 H ATOM 401 2HA GLY A 28 30.363 -43.549 -20.337 1.00-21.05 H ATOM 402 C GLY A 28 31.493 -41.804 -19.870 1.00-21.05 C ATOM 403 O GLY A 28 32.563 -42.390 -19.714 1.00-21.05 O ATOM 404 N ARG A 29 31.416 -40.488 -19.999 1.00 4.51 N ATOM 405 H ARG A 29 30.504 -40.054 -20.081 1.00 4.51 H ATOM 406 CA ARG A 29 32.579 -39.604 -19.958 1.00 4.51 C ATOM 407 HA ARG A 29 33.476 -40.157 -19.685 1.00 4.51 H ATOM 408 C ARG A 29 32.266 -38.626 -18.841 1.00 4.51 C ATOM 409 O ARG A 29 31.133 -38.591 -18.388 1.00 4.51 O ATOM 410 CB ARG A 29 32.754 -38.945 -21.332 1.00 4.51 C ATOM 411 1HB ARG A 29 31.777 -38.801 -21.776 1.00 4.51 H ATOM 412 2HB ARG A 29 33.219 -37.973 -21.218 1.00 4.51 H ATOM 413 CG ARG A 29 33.599 -39.776 -22.286 1.00 4.51 C ATOM 414 1HG ARG A 29 33.338 -40.830 -22.187 1.00 4.51 H ATOM 415 2HG ARG A 29 33.418 -39.450 -23.310 1.00 4.51 H ATOM 416 CD ARG A 29 35.063 -39.563 -21.950 1.00 4.51 C ATOM 417 1HD ARG A 29 35.291 -38.508 -22.102 1.00 4.51 H ATOM 418 2HD ARG A 29 35.225 -39.796 -20.897 1.00 4.51 H ATOM 419 NE ARG A 29 36.002 -40.364 -22.744 1.00 4.51 N ATOM 420 HE ARG A 29 35.599 -41.045 -23.364 1.00 4.51 H ATOM 421 CZ ARG A 29 37.326 -40.276 -22.686 1.00 4.51 C ATOM 422 NH1 ARG A 29 38.040 -41.103 -23.400 1.00 4.51 N ATOM 423 1HH1 ARG A 29 37.591 -41.801 -23.965 1.00 4.51 H ATOM 424 2HH1 ARG A 29 39.042 -41.044 -23.376 1.00 4.51 H ATOM 425 NH2 ARG A 29 37.969 -39.402 -21.953 1.00 4.51 N ATOM 426 1HH2 ARG A 29 37.442 -38.718 -21.395 1.00 4.51 H ATOM 427 2HH2 ARG A 29 38.968 -39.378 -21.934 1.00 4.51 H ATOM 428 N SER A 30 33.242 -37.862 -18.373 1.00 -4.99 N ATOM 429 H SER A 30 34.152 -37.876 -18.816 1.00 -4.99 H ATOM 430 CA SER A 30 33.017 -36.965 -17.234 1.00 -4.99 C ATOM 431 HA SER A 30 32.529 -37.527 -16.438 1.00 -4.99 H ATOM 432 C SER A 30 32.100 -35.813 -17.628 1.00 -4.99 C ATOM 433 O SER A 30 31.403 -35.236 -16.798 1.00 -4.99 O ATOM 434 CB SER A 30 34.343 -36.414 -16.705 1.00 -4.99 C ATOM 435 1HB SER A 30 34.151 -35.855 -15.788 1.00 -4.99 H ATOM 436 2HB SER A 30 35.008 -37.247 -16.476 1.00 -4.99 H ATOM 437 OG SER A 30 34.972 -35.554 -17.641 1.00 -4.99 O ATOM 438 HG SER A 30 34.933 -35.952 -18.527 1.00 -4.99 H ATOM 439 N GLY A 31 32.085 -35.513 -18.918 1.00 4.83 N ATOM 440 H GLY A 31 32.764 -35.953 -19.531 1.00 4.83 H ATOM 441 CA GLY A 31 31.138 -34.565 -19.472 1.00 4.83 C ATOM 442 1HA GLY A 31 30.423 -35.098 -20.096 1.00 4.83 H ATOM 443 2HA GLY A 31 30.590 -34.064 -18.674 1.00 4.83 H ATOM 444 C GLY A 31 31.848 -33.527 -20.307 1.00 4.83 C ATOM 445 O GLY A 31 33.080 -33.457 -20.342 1.00 4.83 O ATOM 446 N GLY A 32 31.076 -32.711 -21.002 1.00 14.65 N ATOM 447 H GLY A 32 30.070 -32.786 -20.937 1.00 14.65 H ATOM 448 CA GLY A 32 31.635 -31.703 -21.883 1.00 14.65 C ATOM 449 1HA GLY A 32 32.715 -31.805 -21.914 1.00 14.65 H ATOM 450 2HA GLY A 32 31.258 -31.882 -22.888 1.00 14.65 H ATOM 451 C GLY A 32 31.345 -30.264 -21.538 1.00 14.65 C ATOM 452 O GLY A 32 30.728 -29.955 -20.525 1.00 14.65 O ATOM 453 N TYR A 33 31.819 -29.388 -22.407 1.00 0.75 N ATOM 454 H TYR A 33 32.376 -29.721 -23.196 1.00 0.75 H ATOM 455 CA TYR A 33 31.548 -27.963 -22.338 1.00 0.75 C ATOM 456 HA TYR A 33 30.581 -27.789 -21.866 1.00 0.75 H ATOM 457 C TYR A 33 31.519 -27.489 -23.789 1.00 0.75 C ATOM 458 O TYR A 33 32.430 -27.801 -24.563 1.00 0.75 O ATOM 459 CB TYR A 33 32.654 -27.262 -21.543 1.00 0.75 C ATOM 460 1HB TYR A 33 32.717 -27.726 -20.559 1.00 0.75 H ATOM 461 2HB TYR A 33 33.606 -27.407 -22.053 1.00 0.75 H ATOM 462 CG TYR A 33 32.415 -25.782 -21.357 1.00 0.75 C ATOM 463 CD1 TYR A 33 31.528 -25.318 -20.365 1.00 0.75 C ATOM 464 HD1 TYR A 33 31.029 -26.023 -19.714 1.00 0.75 H ATOM 465 CD2 TYR A 33 33.062 -24.836 -22.177 1.00 0.75 C ATOM 466 HD2 TYR A 33 33.756 -25.166 -22.934 1.00 0.75 H ATOM 467 CE1 TYR A 33 31.257 -23.930 -20.222 1.00 0.75 C ATOM 468 HE1 TYR A 33 30.558 -23.587 -19.474 1.00 0.75 H ATOM 469 CE2 TYR A 33 32.801 -23.447 -22.028 1.00 0.75 C ATOM 470 HE2 TYR A 33 33.289 -22.725 -22.662 1.00 0.75 H ATOM 471 CZ TYR A 33 31.887 -23.012 -21.066 1.00 0.75 C ATOM 472 OH TYR A 33 31.607 -21.674 -20.954 1.00 0.75 O ATOM 473 HH TYR A 33 30.932 -21.494 -20.298 1.00 0.75 H ATOM 474 N CYS A 34 30.483 -26.771 -24.192 1.00 36.61 N ATOM 475 H CYS A 34 29.743 -26.537 -23.552 1.00 36.61 H ATOM 476 CA CYS A 34 30.463 -26.203 -25.535 1.00 36.61 C ATOM 477 HA CYS A 34 30.896 -26.909 -26.237 1.00 36.61 H ATOM 478 C CYS A 34 31.369 -24.996 -25.471 1.00 36.61 C ATOM 479 O CYS A 34 31.188 -24.100 -24.664 1.00 36.61 O ATOM 480 CB CYS A 34 29.071 -25.821 -26.031 1.00 36.61 C ATOM 481 1HB CYS A 34 28.422 -25.575 -25.195 1.00 36.61 H ATOM 482 2HB CYS A 34 29.158 -24.940 -26.668 1.00 36.61 H ATOM 483 SG CYS A 34 28.365 -27.179 -27.017 1.00 36.61 S ATOM 484 N ASN A 35 32.398 -25.032 -26.295 1.00 6.59 N ATOM 485 H ASN A 35 32.454 -25.798 -26.964 1.00 6.59 H ATOM 486 CA ASN A 35 33.425 -24.001 -26.301 1.00 6.59 C ATOM 487 HA ASN A 35 33.721 -23.731 -25.285 1.00 6.59 H ATOM 488 C ASN A 35 32.811 -22.793 -27.003 1.00 6.59 C ATOM 489 O ASN A 35 31.851 -22.944 -27.754 1.00 6.59 O ATOM 490 CB ASN A 35 34.624 -24.497 -27.122 1.00 6.59 C ATOM 491 1HB ASN A 35 34.248 -25.010 -28.006 1.00 6.59 H ATOM 492 2HB ASN A 35 35.221 -23.644 -27.434 1.00 6.59 H ATOM 493 CG ASN A 35 35.550 -25.434 -26.368 1.00 6.59 C ATOM 494 OD1 ASN A 35 36.731 -25.481 -26.689 1.00 6.59 O ATOM 495 ND2 ASN A 35 35.061 -26.178 -25.415 1.00 6.59 N ATOM 496 1HD2 ASN A 35 35.680 -26.786 -24.907 1.00 6.59 H ATOM 497 2HD2 ASN A 35 34.071 -26.170 -25.207 1.00 6.59 H ATOM 498 N GLY A 36 33.457 -21.633 -26.921 1.00 11.54 N ATOM 499 H GLY A 36 34.235 -21.534 -26.285 1.00 11.54 H ATOM 500 CA GLY A 36 33.066 -20.475 -27.725 1.00 11.54 C ATOM 501 1HA GLY A 36 32.013 -20.257 -27.535 1.00 11.54 H ATOM 502 2HA GLY A 36 33.656 -19.611 -27.417 1.00 11.54 H ATOM 503 C GLY A 36 33.237 -20.668 -29.226 1.00 11.54 C ATOM 504 O GLY A 36 32.745 -19.902 -30.044 1.00 11.54 O ATOM 505 N LYS A 37 33.863 -21.787 -29.572 1.00 -7.78 N ATOM 506 H LYS A 37 34.241 -22.346 -28.829 1.00 -7.78 H ATOM 507 CA LYS A 37 33.970 -22.311 -30.938 1.00 -7.78 C ATOM 508 HA LYS A 37 34.386 -21.550 -31.601 1.00 -7.78 H ATOM 509 C LYS A 37 32.610 -22.744 -31.488 1.00 -7.78 C ATOM 510 O LYS A 37 32.507 -23.045 -32.666 1.00 -7.78 O ATOM 511 CB LYS A 37 34.864 -23.559 -30.928 1.00 -7.78 C ATOM 512 1HB LYS A 37 34.378 -24.300 -30.295 1.00 -7.78 H ATOM 513 2HB LYS A 37 34.919 -23.968 -31.938 1.00 -7.78 H ATOM 514 CG LYS A 37 36.286 -23.351 -30.406 1.00 -7.78 C ATOM 515 1HG LYS A 37 36.859 -22.756 -31.118 1.00 -7.78 H ATOM 516 2HG LYS A 37 36.248 -22.825 -29.454 1.00 -7.78 H ATOM 517 CD LYS A 37 36.971 -24.697 -30.170 1.00 -7.78 C ATOM 518 1HD LYS A 37 36.333 -25.297 -29.523 1.00 -7.78 H ATOM 519 2HD LYS A 37 37.101 -25.220 -31.119 1.00 -7.78 H ATOM 520 CE LYS A 37 38.324 -24.514 -29.484 1.00 -7.78 C ATOM 521 1HE LYS A 37 39.045 -24.120 -30.204 1.00 -7.78 H ATOM 522 2HE LYS A 37 38.210 -23.791 -28.673 1.00 -7.78 H ATOM 523 NZ LYS A 37 38.823 -25.807 -28.895 1.00 -7.78 N ATOM 524 1HZ LYS A 37 39.749 -25.676 -28.509 1.00 -7.78 H ATOM 525 2HZ LYS A 37 38.855 -26.526 -29.604 1.00 -7.78 H ATOM 526 3HZ LYS A 37 38.198 -26.095 -28.146 1.00 -7.78 H ATOM 527 N ARG A 38 31.611 -22.804 -30.607 1.00 9.81 N ATOM 528 H ARG A 38 31.807 -22.513 -29.655 1.00 9.81 H ATOM 529 CA ARG A 38 30.233 -23.261 -30.866 1.00 9.81 C ATOM 530 HA ARG A 38 29.664 -23.090 -29.952 1.00 9.81 H ATOM 531 C ARG A 38 30.207 -24.767 -31.122 1.00 9.81 C ATOM 532 O ARG A 38 29.329 -25.299 -31.794 1.00 9.81 O ATOM 533 CB ARG A 38 29.556 -22.454 -31.988 1.00 9.81 C ATOM 534 1HB ARG A 38 29.983 -22.754 -32.944 1.00 9.81 H ATOM 535 2HB ARG A 38 28.496 -22.696 -32.003 1.00 9.81 H ATOM 536 CG ARG A 38 29.724 -20.941 -31.843 1.00 9.81 C ATOM 537 1HG ARG A 38 29.361 -20.623 -30.866 1.00 9.81 H ATOM 538 2HG ARG A 38 30.780 -20.686 -31.927 1.00 9.81 H ATOM 539 CD ARG A 38 28.976 -20.191 -32.925 1.00 9.81 C ATOM 540 1HD ARG A 38 29.261 -20.589 -33.899 1.00 9.81 H ATOM 541 2HD ARG A 38 27.909 -20.337 -32.781 1.00 9.81 H ATOM 542 NE ARG A 38 29.296 -18.757 -32.881 1.00 9.81 N ATOM 543 HE ARG A 38 30.055 -18.491 -32.276 1.00 9.81 H ATOM 544 CZ ARG A 38 28.702 -17.798 -33.580 1.00 9.81 C ATOM 545 NH1 ARG A 38 29.219 -16.601 -33.556 1.00 9.81 N ATOM 546 1HH1 ARG A 38 30.061 -16.425 -33.039 1.00 9.81 H ATOM 547 2HH1 ARG A 38 28.763 -15.854 -34.047 1.00 9.81 H ATOM 548 NH2 ARG A 38 27.619 -17.970 -34.293 1.00 9.81 N ATOM 549 1HH2 ARG A 38 27.071 -18.814 -34.157 1.00 9.81 H ATOM 550 2HH2 ARG A 38 27.283 -17.248 -34.898 1.00 9.81 H ATOM 551 N VAL A 39 31.200 -25.433 -30.548 1.00-14.67 N ATOM 552 H VAL A 39 31.842 -24.924 -29.969 1.00-14.67 H ATOM 553 CA VAL A 39 31.439 -26.870 -30.712 1.00-14.67 C ATOM 554 HA VAL A 39 30.598 -27.329 -31.232 1.00-14.67 H ATOM 555 C VAL A 39 31.568 -27.498 -29.326 1.00-14.67 C ATOM 556 O VAL A 39 32.266 -26.964 -28.454 1.00-14.67 O ATOM 557 CB VAL A 39 32.744 -27.124 -31.539 1.00-14.67 C ATOM 558 HB VAL A 39 33.570 -26.616 -31.042 1.00-14.67 H ATOM 559 CG1 VAL A 39 33.091 -28.619 -31.644 1.00-14.67 C ATOM 560 1HG1 VAL A 39 33.973 -28.752 -32.271 1.00-14.67 H ATOM 561 2HG1 VAL A 39 32.260 -29.173 -32.084 1.00-14.67 H ATOM 562 3HG1 VAL A 39 33.313 -29.029 -30.658 1.00-14.67 H ATOM 563 CG2 VAL A 39 32.606 -26.557 -32.960 1.00-14.67 C ATOM 564 1HG2 VAL A 39 33.524 -26.728 -33.522 1.00-14.67 H ATOM 565 2HG2 VAL A 39 32.421 -25.488 -32.928 1.00-14.67 H ATOM 566 3HG2 VAL A 39 31.776 -27.039 -33.480 1.00-14.67 H ATOM 567 N CYS A 40 30.885 -28.618 -29.134 1.00 -4.49 N ATOM 568 H CYS A 40 30.328 -28.977 -29.890 1.00 -4.49 H ATOM 569 CA CYS A 40 30.943 -29.409 -27.905 1.00 -4.49 C ATOM 570 HA CYS A 40 30.844 -28.759 -27.040 1.00 -4.49 H ATOM 571 C CYS A 40 32.279 -30.146 -27.824 1.00 -4.49 C ATOM 572 O CYS A 40 32.657 -30.835 -28.770 1.00 -4.49 O ATOM 573 CB CYS A 40 29.776 -30.408 -27.935 1.00 -4.49 C ATOM 574 1HB CYS A 40 28.854 -29.841 -28.068 1.00 -4.49 H ATOM 575 2HB CYS A 40 29.903 -31.040 -28.814 1.00 -4.49 H ATOM 576 SG CYS A 40 29.553 -31.510 -26.499 1.00 -4.49 S ATOM 577 N VAL A 41 32.994 -29.998 -26.717 1.00-15.57 N ATOM 578 H VAL A 41 32.652 -29.406 -25.967 1.00-15.57 H ATOM 579 CA VAL A 41 34.277 -30.672 -26.503 1.00-15.57 C ATOM 580 HA VAL A 41 34.458 -31.402 -27.291 1.00-15.57 H ATOM 581 C VAL A 41 34.113 -31.387 -25.167 1.00-15.57 C ATOM 582 O VAL A 41 33.559 -30.795 -24.241 1.00-15.57 O ATOM 583 CB VAL A 41 35.450 -29.648 -26.464 1.00-15.57 C ATOM 584 HB VAL A 41 35.265 -28.944 -25.655 1.00-15.57 H ATOM 585 CG1 VAL A 41 36.798 -30.339 -26.208 1.00-15.57 C ATOM 586 1HG1 VAL A 41 37.597 -29.598 -26.192 1.00-15.57 H ATOM 587 2HG1 VAL A 41 37.005 -31.072 -26.991 1.00-15.57 H ATOM 588 3HG1 VAL A 41 36.784 -30.845 -25.241 1.00-15.57 H ATOM 589 CG2 VAL A 41 35.525 -28.855 -27.787 1.00-15.57 C ATOM 590 1HG2 VAL A 41 36.377 -28.178 -27.761 1.00-15.57 H ATOM 591 2HG2 VAL A 41 34.616 -28.268 -27.919 1.00-15.57 H ATOM 592 3HG2 VAL A 41 35.628 -29.543 -28.629 1.00-15.57 H ATOM 593 N CYS A 42 34.517 -32.648 -25.077 1.00 4.08 N ATOM 594 H CYS A 42 35.033 -33.066 -25.836 1.00 4.08 H ATOM 595 CA CYS A 42 34.239 -33.482 -23.905 1.00 4.08 C ATOM 596 HA CYS A 42 33.792 -32.866 -23.136 1.00 4.08 H ATOM 597 C CYS A 42 35.481 -34.110 -23.292 1.00 4.08 C ATOM 598 O CYS A 42 36.515 -34.213 -23.946 1.00 4.08 O ATOM 599 CB CYS A 42 33.231 -34.566 -24.282 1.00 4.08 C ATOM 600 1HB CYS A 42 33.655 -35.201 -25.058 1.00 4.08 H ATOM 601 2HB CYS A 42 33.018 -35.173 -23.402 1.00 4.08 H ATOM 602 SG CYS A 42 31.682 -33.820 -24.879 1.00 4.08 S ATOM 603 N ARG A 43 35.361 -34.505 -22.030 1.00 -3.10 N ATOM 604 H ARG A 43 34.460 -34.456 -21.563 1.00 -3.10 H ATOM 605 CA ARG A 43 36.467 -35.014 -21.221 1.00 -3.10 C ATOM 606 HA ARG A 43 37.351 -35.205 -21.830 1.00 -3.10 H ATOM 607 C ARG A 43 35.965 -36.305 -20.613 1.00 -3.10 C ATOM 608 O ARG A 43 34.759 -36.307 -20.283 1.00 -3.10 O ATOM 609 OXT ARG A 43 36.712 -37.286 -20.486 1.00 -3.10 O ATOM 610 CB ARG A 43 36.776 -34.023 -20.095 1.00 -3.10 C ATOM 611 1HB ARG A 43 35.883 -33.964 -19.480 1.00 -3.10 H ATOM 612 2HB ARG A 43 37.577 -34.423 -19.472 1.00 -3.10 H ATOM 613 CG ARG A 43 37.157 -32.607 -20.553 1.00 -3.10 C ATOM 614 1HG ARG A 43 38.235 -32.555 -20.701 1.00 -3.10 H ATOM 615 2HG ARG A 43 36.670 -32.377 -21.498 1.00 -3.10 H ATOM 616 CD ARG A 43 36.719 -31.547 -19.545 1.00 -3.10 C ATOM 617 1HD ARG A 43 37.180 -31.755 -18.579 1.00 -3.10 H ATOM 618 2HD ARG A 43 37.054 -30.572 -19.900 1.00 -3.10 H ATOM 619 NE ARG A 43 35.254 -31.534 -19.394 1.00 -3.10 N ATOM 620 HE ARG A 43 34.752 -32.317 -19.801 1.00 -3.10 H ATOM 621 CZ ARG A 43 34.525 -30.629 -18.759 1.00 -3.10 C ATOM 622 NH1 ARG A 43 33.244 -30.831 -18.681 1.00 -3.10 N ATOM 623 1HH1 ARG A 43 32.858 -31.686 -19.053 1.00 -3.10 H ATOM 624 2HH1 ARG A 43 32.635 -30.150 -18.264 1.00 -3.10 H ATOM 625 NH2 ARG A 43 35.014 -29.541 -18.224 1.00 -3.10 N ATOM 626 1HH2 ARG A 43 36.001 -29.366 -18.280 1.00 -3.10 H ATOM 627 2HH2 ARG A 43 34.406 -28.890 -17.759 1.00 -3.10 H TER 628 ARG A 43 CONECT 42 39 483 CONECT 286 283 576 CONECT 333 330 602 CONECT 483 42 480 CONECT 576 286 573 CONECT 602 333 599 END
SEQUENCE	VTCDILSVEAKGVKLNDAACAAHCLFRGRSGGYCNGKRVCVCR
HELICITY	51.20	INSTAB. INDEX	34.35	FLEXIBILITY	15.13
a HYD. MOM.	27.65	b HYD. MOM.	3.91	c HYD. MOM	1.33
a MEAN HYD. MOM.	0.64	b MEAN HYD. MOM.	0.09	c MEAN HYD. MOM.	0.03
CHARGE pH5	5.19	CHARGE pH7	3.82	CHARGE pH9	-1.30
Δ CHARGE pH5-pH9	6.49	ISOELECTRIC POINT	8.92	BOMAN INDEX	1.48
ΔG	30	CPP	-0,61	MLP	-11,13
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	Coleoptera
FAMILY	Tenebrionidae	GENUS	Tenebrio	SPECIES	Tenebrio molitor
DATE	1997
TITLE PAPER	Purification and molecular cloning of cDNA for an inducible antibacterial protein from larvae of the coleopteran, Tenebrio molitor