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ID	2388	NAME	Diapause-specific peptide   Blast NCBI-PROT
LENGTH	41	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\AVRIGPCDQVCPRIVPERHECCRAHGRSGYAYCSGGGMYCN.pdb REMARK YASARA Written on: Wed May 14 19:30:08 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 592 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA COMPND MOL_ID: 1; COMPND 2 MOLECULE: DIAPAUSIN; COMPND 3 CHAIN: A; SEQRES 1 A 41 ALA VAL ARG ILE GLY PRO CYS ASP GLN VAL CYS PRO ARG SEQRES 2 A 41 ILE VAL PRO GLU ARG HIS GLU CYS CYS ARG ALA HIS GLY SEQRES 3 A 41 ARG SER GLY TYR ALA TYR CYS SER GLY GLY GLY MET TYR SEQRES 4 A 41 CYS ASN 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 7 CYS A 21 2.04 SSBOND 3 CYS A 11 CYS A 33 2.03 SSBOND 5 CYS A 22 CYS A 40 2.03 ATOM 1 N ALA A 1 18.305 31.288 -20.566 1.00 1.03 N ATOM 2 1H ALA A 1 19.219 31.218 -20.995 1.00 1.03 H ATOM 3 2H ALA A 1 17.618 30.836 -21.151 1.00 1.03 H ATOM 4 3H ALA A 1 18.333 30.837 -19.659 1.00 1.03 H ATOM 5 CA ALA A 1 17.951 32.727 -20.397 1.00 1.03 C ATOM 6 HA ALA A 1 18.657 33.173 -19.706 1.00 1.03 H ATOM 7 C ALA A 1 16.549 32.866 -19.811 1.00 1.03 C ATOM 8 O ALA A 1 15.578 32.692 -20.536 1.00 1.03 O ATOM 9 CB ALA A 1 18.061 33.488 -21.745 1.00 1.03 C ATOM 10 1HB ALA A 1 19.080 33.415 -22.129 1.00 1.03 H ATOM 11 2HB ALA A 1 17.817 34.541 -21.592 1.00 1.03 H ATOM 12 3HB ALA A 1 17.369 33.065 -22.475 1.00 1.03 H ATOM 13 N VAL A 2 16.434 33.211 -18.535 1.00 -5.57 N ATOM 14 H VAL A 2 17.271 33.308 -17.954 1.00 -5.57 H ATOM 15 CA VAL A 2 15.152 33.527 -17.892 1.00 -5.57 C ATOM 16 HA VAL A 2 14.397 33.722 -18.653 1.00 -5.57 H ATOM 17 C VAL A 2 15.373 34.801 -17.079 1.00 -5.57 C ATOM 18 O VAL A 2 16.509 35.081 -16.698 1.00 -5.57 O ATOM 19 CB VAL A 2 14.650 32.379 -16.962 1.00 -5.57 C ATOM 20 HB VAL A 2 13.749 32.723 -16.454 1.00 -5.57 H ATOM 21 CG1 VAL A 2 14.286 31.133 -17.781 1.00 -5.57 C ATOM 22 1HG1 VAL A 2 13.836 30.384 -17.127 1.00 -5.57 H ATOM 23 2HG1 VAL A 2 15.173 30.710 -18.250 1.00 -5.57 H ATOM 24 3HG1 VAL A 2 13.563 31.397 -18.555 1.00 -5.57 H ATOM 25 CG2 VAL A 2 15.695 31.998 -15.902 1.00 -5.57 C ATOM 26 1HG2 VAL A 2 15.282 31.234 -15.243 1.00 -5.57 H ATOM 27 2HG2 VAL A 2 15.948 32.869 -15.297 1.00 -5.57 H ATOM 28 3HG2 VAL A 2 16.600 31.612 -16.372 1.00 -5.57 H ATOM 29 N ARG A 3 14.337 35.589 -16.818 1.00-11.63 N ATOM 30 H ARG A 3 13.414 35.332 -17.130 1.00-11.63 H ATOM 31 CA ARG A 3 14.507 36.809 -16.019 1.00-11.63 C ATOM 32 HA ARG A 3 15.416 37.317 -16.327 1.00-11.63 H ATOM 33 C ARG A 3 14.649 36.404 -14.561 1.00-11.63 C ATOM 34 O ARG A 3 13.861 35.599 -14.082 1.00-11.63 O ATOM 35 CB ARG A 3 13.313 37.766 -16.174 1.00-11.63 C ATOM 36 1HB ARG A 3 13.198 38.014 -17.229 1.00-11.63 H ATOM 37 2HB ARG A 3 12.411 37.254 -15.839 1.00-11.63 H ATOM 38 CG ARG A 3 13.456 39.067 -15.365 1.00-11.63 C ATOM 39 1HG ARG A 3 13.526 38.817 -14.307 1.00-11.63 H ATOM 40 2HG ARG A 3 14.371 39.573 -15.662 1.00-11.63 H ATOM 41 CD ARG A 3 12.297 40.033 -15.540 1.00-11.63 C ATOM 42 1HD ARG A 3 12.247 40.344 -16.585 1.00-11.63 H ATOM 43 2HD ARG A 3 11.367 39.535 -15.265 1.00-11.63 H ATOM 44 NE ARG A 3 12.492 41.210 -14.678 1.00-11.63 N ATOM 45 HE ARG A 3 13.289 41.202 -14.037 1.00-11.63 H ATOM 46 CZ ARG A 3 11.758 42.312 -14.644 1.00-11.63 C ATOM 47 NH1 ARG A 3 12.093 43.240 -13.797 1.00-11.63 N ATOM 48 1HH1 ARG A 3 12.889 43.082 -13.175 1.00-11.63 H ATOM 49 2HH1 ARG A 3 11.622 44.127 -13.798 1.00-11.63 H ATOM 50 NH2 ARG A 3 10.737 42.534 -15.431 1.00-11.63 N ATOM 51 1HH2 ARG A 3 10.428 41.820 -16.060 1.00-11.63 H ATOM 52 2HH2 ARG A 3 10.300 43.439 -15.422 1.00-11.63 H ATOM 53 N ILE A 4 15.599 36.992 -13.849 1.00 7.15 N ATOM 54 H ILE A 4 16.234 37.642 -14.297 1.00 7.15 H ATOM 55 CA ILE A 4 15.725 36.789 -12.405 1.00 7.15 C ATOM 56 HA ILE A 4 14.900 36.176 -12.045 1.00 7.15 H ATOM 57 C ILE A 4 15.602 38.182 -11.793 1.00 7.15 C ATOM 58 O ILE A 4 16.409 39.061 -12.078 1.00 7.15 O ATOM 59 CB ILE A 4 17.069 36.107 -12.013 1.00 7.15 C ATOM 60 HB ILE A 4 17.881 36.749 -12.351 1.00 7.15 H ATOM 61 CG1 ILE A 4 17.246 34.735 -12.701 1.00 7.15 C ATOM 62 1HG1 ILE A 4 17.194 34.875 -13.781 1.00 7.15 H ATOM 63 2HG1 ILE A 4 18.252 34.383 -12.471 1.00 7.15 H ATOM 64 CG2 ILE A 4 17.180 35.955 -10.482 1.00 7.15 C ATOM 65 1HG2 ILE A 4 18.082 35.392 -10.239 1.00 7.15 H ATOM 66 2HG2 ILE A 4 16.315 35.433 -10.073 1.00 7.15 H ATOM 67 3HG2 ILE A 4 17.268 36.934 -10.016 1.00 7.15 H ATOM 68 CD1 ILE A 4 16.262 33.608 -12.311 1.00 7.15 C ATOM 69 1HD1 ILE A 4 16.490 32.716 -12.894 1.00 7.15 H ATOM 70 2HD1 ILE A 4 15.236 33.908 -12.521 1.00 7.15 H ATOM 71 3HD1 ILE A 4 16.363 33.362 -11.254 1.00 7.15 H ATOM 72 N GLY A 5 14.567 38.385 -10.987 1.00 29.14 N ATOM 73 H GLY A 5 13.960 37.614 -10.758 1.00 29.14 H ATOM 74 CA GLY A 5 14.248 39.708 -10.457 1.00 29.14 C ATOM 75 1HA GLY A 5 13.947 40.335 -11.294 1.00 29.14 H ATOM 76 2HA GLY A 5 13.390 39.612 -9.794 1.00 29.14 H ATOM 77 C GLY A 5 15.331 40.470 -9.709 1.00 29.14 C ATOM 78 O GLY A 5 15.673 41.571 -10.122 1.00 29.14 O ATOM 79 N PRO A 6 15.941 39.930 -8.639 1.00 1.80 N ATOM 80 CA PRO A 6 16.970 40.797 -8.047 1.00 1.80 C ATOM 81 HA PRO A 6 16.561 41.785 -7.832 1.00 1.80 H ATOM 82 C PRO A 6 18.216 40.966 -8.916 1.00 1.80 C ATOM 83 O PRO A 6 19.001 41.886 -8.708 1.00 1.80 O ATOM 84 CB PRO A 6 17.298 40.083 -6.735 1.00 1.80 C ATOM 85 1HB PRO A 6 18.331 40.263 -6.438 1.00 1.80 H ATOM 86 2HB PRO A 6 16.613 40.404 -5.950 1.00 1.80 H ATOM 87 CG PRO A 6 17.070 38.660 -7.048 1.00 1.80 C ATOM 88 1HG PRO A 6 17.911 38.269 -7.622 1.00 1.80 H ATOM 89 2HG PRO A 6 16.925 38.080 -6.137 1.00 1.80 H ATOM 90 CD PRO A 6 15.819 38.667 -7.887 1.00 1.80 C ATOM 91 1HD PRO A 6 15.797 37.805 -8.551 1.00 1.80 H ATOM 92 2HD PRO A 6 14.933 38.691 -7.251 1.00 1.80 H ATOM 93 N CYS A 7 18.388 40.131 -9.932 1.00 10.83 N ATOM 94 H CYS A 7 17.716 39.408 -10.129 1.00 10.83 H ATOM 95 CA CYS A 7 19.546 40.271 -10.794 1.00 10.83 C ATOM 96 HA CYS A 7 20.371 40.571 -10.167 1.00 10.83 H ATOM 97 C CYS A 7 19.354 41.364 -11.837 1.00 10.83 C ATOM 98 O CYS A 7 20.327 41.884 -12.367 1.00 10.83 O ATOM 99 CB CYS A 7 19.946 38.936 -11.408 1.00 10.83 C ATOM 100 1HB CYS A 7 19.160 38.603 -12.087 1.00 10.83 H ATOM 101 2HB CYS A 7 20.862 39.082 -11.981 1.00 10.83 H ATOM 102 SG CYS A 7 20.242 37.648 -10.150 1.00 10.83 S ATOM 103 N ASP A 8 18.126 41.794 -12.087 1.00 33.01 N ATOM 104 H ASP A 8 17.318 41.333 -11.679 1.00 33.01 H ATOM 105 CA ASP A 8 17.937 42.963 -12.946 1.00 33.01 C ATOM 106 HA ASP A 8 18.688 42.912 -13.730 1.00 33.01 H ATOM 107 C ASP A 8 18.213 44.260 -12.197 1.00 33.01 C ATOM 108 O ASP A 8 18.641 45.251 -12.786 1.00 33.01 O ATOM 109 CB ASP A 8 16.588 42.951 -13.667 1.00 33.01 C ATOM 110 1HB ASP A 8 16.546 43.789 -14.361 1.00 33.01 H ATOM 111 2HB ASP A 8 16.530 42.023 -14.227 1.00 33.01 H ATOM 112 CG ASP A 8 15.384 42.994 -12.759 1.00 33.01 C ATOM 113 OD1 ASP A 8 14.548 42.077 -12.944 1.00 33.01 O ATOM 114 OD2 ASP A 8 15.160 43.949 -11.995 1.00 33.01 O ATOM 115 N GLN A 9 18.142 44.210 -10.875 1.00-12.98 N ATOM 116 H GLN A 9 17.806 43.366 -10.429 1.00-12.98 H ATOM 117 CA GLN A 9 18.528 45.347 -10.038 1.00-12.98 C ATOM 118 HA GLN A 9 18.099 46.254 -10.465 1.00-12.98 H ATOM 119 C GLN A 9 20.049 45.516 -10.004 1.00-12.98 C ATOM 120 O GLN A 9 20.575 46.558 -9.585 1.00-12.98 O ATOM 121 CB GLN A 9 17.971 45.164 -8.622 1.00-12.98 C ATOM 122 1HB GLN A 9 18.407 44.269 -8.185 1.00-12.98 H ATOM 123 2HB GLN A 9 18.268 46.019 -8.015 1.00-12.98 H ATOM 124 CG GLN A 9 16.447 45.037 -8.583 1.00-12.98 C ATOM 125 1HG GLN A 9 16.133 44.191 -9.193 1.00-12.98 H ATOM 126 2HG GLN A 9 16.132 44.852 -7.557 1.00-12.98 H ATOM 127 CD GLN A 9 15.754 46.289 -9.079 1.00-12.98 C ATOM 128 OE1 GLN A 9 15.893 47.354 -8.500 1.00-12.98 O ATOM 129 NE2 GLN A 9 15.024 46.182 -10.155 1.00-12.98 N ATOM 130 1HE2 GLN A 9 14.529 46.988 -10.479 1.00-12.98 H ATOM 131 2HE2 GLN A 9 14.992 45.302 -10.676 1.00-12.98 H ATOM 132 N VAL A 10 20.759 44.512 -10.506 1.00 21.59 N ATOM 133 H VAL A 10 20.285 43.665 -10.793 1.00 21.59 H ATOM 134 CA VAL A 10 22.206 44.593 -10.701 1.00 21.59 C ATOM 135 HA VAL A 10 22.518 45.577 -10.372 1.00 21.59 H ATOM 136 C VAL A 10 22.591 44.520 -12.185 1.00 21.59 C ATOM 137 O VAL A 10 23.765 44.370 -12.524 1.00 21.59 O ATOM 138 CB VAL A 10 23.003 43.574 -9.819 1.00 21.59 C ATOM 139 HB VAL A 10 24.064 43.678 -10.038 1.00 21.59 H ATOM 140 CG1 VAL A 10 22.800 43.874 -8.326 1.00 21.59 C ATOM 141 1HG1 VAL A 10 23.424 43.203 -7.732 1.00 21.59 H ATOM 142 2HG1 VAL A 10 21.754 43.731 -8.045 1.00 21.59 H ATOM 143 3HG1 VAL A 10 23.094 44.897 -8.116 1.00 21.59 H ATOM 144 CG2 VAL A 10 22.605 42.149 -10.077 1.00 21.59 C ATOM 145 1HG2 VAL A 10 23.307 41.482 -9.577 1.00 21.59 H ATOM 146 2HG2 VAL A 10 22.616 41.937 -11.145 1.00 21.59 H ATOM 147 3HG2 VAL A 10 21.612 41.977 -9.674 1.00 21.59 H ATOM 148 N CYS A 11 21.645 44.741 -13.090 1.00 60.02 N ATOM 149 H CYS A 11 20.682 44.890 -12.804 1.00 60.02 H ATOM 150 CA CYS A 11 21.985 44.822 -14.516 1.00 60.02 C ATOM 151 HA CYS A 11 22.404 43.857 -14.791 1.00 60.02 H ATOM 152 C CYS A 11 23.053 45.875 -14.885 1.00 60.02 C ATOM 153 O CYS A 11 23.988 45.542 -15.613 1.00 60.02 O ATOM 154 CB CYS A 11 20.736 45.030 -15.386 1.00 60.02 C ATOM 155 1HB CYS A 11 19.995 44.276 -15.124 1.00 60.02 H ATOM 156 2HB CYS A 11 20.314 46.014 -15.178 1.00 60.02 H ATOM 157 SG CYS A 11 21.098 44.910 -17.174 1.00 60.02 S ATOM 158 N PRO A 12 22.985 47.129 -14.385 1.00 1.40 N ATOM 159 CA PRO A 12 24.036 48.055 -14.847 1.00 1.40 C ATOM 160 HA PRO A 12 24.185 47.957 -15.922 1.00 1.40 H ATOM 161 C PRO A 12 25.403 47.967 -14.147 1.00 1.40 C ATOM 162 O PRO A 12 26.262 48.820 -14.345 1.00 1.40 O ATOM 163 CB PRO A 12 23.401 49.418 -14.555 1.00 1.40 C ATOM 164 1HB PRO A 12 24.155 50.193 -14.427 1.00 1.40 H ATOM 165 2HB PRO A 12 22.709 49.693 -15.350 1.00 1.40 H ATOM 166 CG PRO A 12 22.667 49.186 -13.298 1.00 1.40 C ATOM 167 1HG PRO A 12 23.361 49.169 -12.457 1.00 1.40 H ATOM 168 2HG PRO A 12 21.904 49.950 -13.148 1.00 1.40 H ATOM 169 CD PRO A 12 22.037 47.833 -13.494 1.00 1.40 C ATOM 170 1HD PRO A 12 21.936 47.323 -12.537 1.00 1.40 H ATOM 171 2HD PRO A 12 21.066 47.933 -13.983 1.00 1.40 H ATOM 172 N ARG A 13 25.586 47.001 -13.256 1.00 12.70 N ATOM 173 H ARG A 13 24.904 46.256 -13.183 1.00 12.70 H ATOM 174 CA ARG A 13 26.722 46.995 -12.326 1.00 12.70 C ATOM 175 HA ARG A 13 26.881 48.010 -11.961 1.00 12.70 H ATOM 176 C ARG A 13 28.065 46.509 -12.869 1.00 12.70 C ATOM 177 O ARG A 13 28.195 46.111 -14.031 1.00 12.70 O ATOM 178 CB ARG A 13 26.346 46.106 -11.146 1.00 12.70 C ATOM 179 1HB ARG A 13 26.188 45.093 -11.519 1.00 12.70 H ATOM 180 2HB ARG A 13 27.163 46.076 -10.449 1.00 12.70 H ATOM 181 CG ARG A 13 25.122 46.524 -10.375 1.00 12.70 C ATOM 182 1HG ARG A 13 24.272 46.554 -11.050 1.00 12.70 H ATOM 183 2HG ARG A 13 24.942 45.760 -9.624 1.00 12.70 H ATOM 184 CD ARG A 13 25.187 47.852 -9.657 1.00 12.70 C ATOM 185 1HD ARG A 13 26.044 47.870 -8.981 1.00 12.70 H ATOM 186 2HD ARG A 13 25.280 48.659 -10.384 1.00 12.70 H ATOM 187 NE ARG A 13 23.932 47.997 -8.904 1.00 12.70 N ATOM 188 HE ARG A 13 23.172 48.452 -9.380 1.00 12.70 H ATOM 189 CZ ARG A 13 23.694 47.548 -7.678 1.00 12.70 C ATOM 190 NH1 ARG A 13 22.469 47.605 -7.233 1.00 12.70 N ATOM 191 1HH1 ARG A 13 21.718 47.862 -7.858 1.00 12.70 H ATOM 192 2HH1 ARG A 13 22.264 47.343 -6.288 1.00 12.70 H ATOM 193 NH2 ARG A 13 24.598 47.022 -6.890 1.00 12.70 N ATOM 194 1HH2 ARG A 13 25.556 46.869 -7.232 1.00 12.70 H ATOM 195 2HH2 ARG A 13 24.367 46.733 -5.961 1.00 12.70 H ATOM 196 N ILE A 14 29.065 46.489 -11.999 1.00 5.52 N ATOM 197 H ILE A 14 28.912 46.792 -11.038 1.00 5.52 H ATOM 198 CA ILE A 14 30.376 45.946 -12.332 1.00 5.52 C ATOM 199 HA ILE A 14 30.717 46.383 -13.270 1.00 5.52 H ATOM 200 C ILE A 14 30.126 44.444 -12.504 1.00 5.52 C ATOM 201 O ILE A 14 29.343 43.846 -11.763 1.00 5.52 O ATOM 202 CB ILE A 14 31.427 46.243 -11.213 1.00 5.52 C ATOM 203 HB ILE A 14 31.146 45.689 -10.318 1.00 5.52 H ATOM 204 CG1 ILE A 14 31.442 47.751 -10.869 1.00 5.52 C ATOM 205 1HG1 ILE A 14 31.819 48.303 -11.730 1.00 5.52 H ATOM 206 2HG1 ILE A 14 30.427 48.089 -10.675 1.00 5.52 H ATOM 207 CG2 ILE A 14 32.859 45.813 -11.661 1.00 5.52 C ATOM 208 1HG2 ILE A 14 33.545 45.880 -10.814 1.00 5.52 H ATOM 209 2HG2 ILE A 14 33.218 46.466 -12.459 1.00 5.52 H ATOM 210 3HG2 ILE A 14 32.864 44.788 -12.012 1.00 5.52 H ATOM 211 CD1 ILE A 14 32.276 48.137 -9.636 1.00 5.52 C ATOM 212 1HD1 ILE A 14 32.131 49.196 -9.424 1.00 5.52 H ATOM 213 2HD1 ILE A 14 33.335 47.956 -9.816 1.00 5.52 H ATOM 214 3HD1 ILE A 14 31.944 47.557 -8.772 1.00 5.52 H ATOM 215 N VAL A 15 30.768 43.843 -13.499 1.00 12.41 N ATOM 216 H VAL A 15 31.422 44.387 -14.036 1.00 12.41 H ATOM 217 CA VAL A 15 30.551 42.443 -13.893 1.00 12.41 C ATOM 218 HA VAL A 15 29.661 42.438 -14.519 1.00 12.41 H ATOM 219 C VAL A 15 30.266 41.399 -12.798 1.00 12.41 C ATOM 220 O VAL A 15 29.264 40.684 -12.927 1.00 12.41 O ATOM 221 CB VAL A 15 31.740 41.949 -14.783 1.00 12.41 C ATOM 222 HB VAL A 15 32.660 42.023 -14.206 1.00 12.41 H ATOM 223 CG1 VAL A 15 31.567 40.485 -15.221 1.00 12.41 C ATOM 224 1HG1 VAL A 15 32.326 40.220 -15.960 1.00 12.41 H ATOM 225 2HG1 VAL A 15 30.577 40.332 -15.643 1.00 12.41 H ATOM 226 3HG1 VAL A 15 31.693 39.822 -14.363 1.00 12.41 H ATOM 227 CG2 VAL A 15 31.889 42.842 -16.031 1.00 12.41 C ATOM 228 1HG2 VAL A 15 32.708 42.469 -16.649 1.00 12.41 H ATOM 229 2HG2 VAL A 15 32.129 43.866 -15.750 1.00 12.41 H ATOM 230 3HG2 VAL A 15 30.973 42.829 -16.621 1.00 12.41 H ATOM 231 N PRO A 16 31.086 41.285 -11.728 1.00 4.23 N ATOM 232 CA PRO A 16 30.711 40.177 -10.840 1.00 4.23 C ATOM 233 HA PRO A 16 30.600 39.259 -11.416 1.00 4.23 H ATOM 234 C PRO A 16 29.445 40.381 -10.014 1.00 4.23 C ATOM 235 O PRO A 16 28.849 39.400 -9.605 1.00 4.23 O ATOM 236 CB PRO A 16 31.933 40.044 -9.930 1.00 4.23 C ATOM 237 1HB PRO A 16 31.652 39.649 -8.953 1.00 4.23 H ATOM 238 2HB PRO A 16 32.682 39.405 -10.398 1.00 4.23 H ATOM 239 CG PRO A 16 32.444 41.420 -9.825 1.00 4.23 C ATOM 240 1HG PRO A 16 31.830 41.996 -9.130 1.00 4.23 H ATOM 241 2HG PRO A 16 33.487 41.426 -9.509 1.00 4.23 H ATOM 242 CD PRO A 16 32.302 41.955 -11.226 1.00 4.23 C ATOM 243 1HD PRO A 16 32.166 43.032 -11.198 1.00 4.23 H ATOM 244 2HD PRO A 16 33.166 41.681 -11.833 1.00 4.23 H ATOM 245 N GLU A 17 28.982 41.607 -9.804 1.00-12.62 N ATOM 246 H GLU A 17 29.454 42.415 -10.198 1.00-12.62 H ATOM 247 CA GLU A 17 27.765 41.819 -9.013 1.00-12.62 C ATOM 248 HA GLU A 17 27.867 41.347 -8.035 1.00-12.62 H ATOM 249 C GLU A 17 26.603 41.187 -9.770 1.00-12.62 C ATOM 250 O GLU A 17 25.733 40.515 -9.220 1.00-12.62 O ATOM 251 CB GLU A 17 27.477 43.316 -8.858 1.00-12.62 C ATOM 252 1HB GLU A 17 27.357 43.730 -9.856 1.00-12.62 H ATOM 253 2HB GLU A 17 26.534 43.436 -8.326 1.00-12.62 H ATOM 254 CG GLU A 17 28.553 44.135 -8.152 1.00-12.62 C ATOM 255 1HG GLU A 17 28.654 43.791 -7.122 1.00-12.62 H ATOM 256 2HG GLU A 17 29.505 43.989 -8.666 1.00-12.62 H ATOM 257 CD GLU A 17 28.214 45.621 -8.172 1.00-12.62 C ATOM 258 OE1 GLU A 17 27.174 46.019 -7.596 1.00-12.62 O ATOM 259 OE2 GLU A 17 28.935 46.391 -8.845 1.00-12.62 O ATOM 260 N ARG A 18 26.635 41.392 -11.077 1.00 3.10 N ATOM 261 H ARG A 18 27.389 41.950 -11.457 1.00 3.10 H ATOM 262 CA ARG A 18 25.619 40.858 -11.976 1.00 3.10 C ATOM 263 HA ARG A 18 24.637 41.043 -11.551 1.00 3.10 H ATOM 264 C ARG A 18 25.767 39.354 -12.166 1.00 3.10 C ATOM 265 O ARG A 18 24.787 38.612 -12.185 1.00 3.10 O ATOM 266 CB ARG A 18 25.743 41.606 -13.303 1.00 3.10 C ATOM 267 1HB ARG A 18 25.714 42.675 -13.091 1.00 3.10 H ATOM 268 2HB ARG A 18 26.709 41.372 -13.747 1.00 3.10 H ATOM 269 CG ARG A 18 24.655 41.286 -14.302 1.00 3.10 C ATOM 270 1HG ARG A 18 24.767 40.253 -14.617 1.00 3.10 H ATOM 271 2HG ARG A 18 23.685 41.399 -13.819 1.00 3.10 H ATOM 272 CD ARG A 18 24.701 42.199 -15.525 1.00 3.10 C ATOM 273 1HD ARG A 18 23.943 41.871 -16.234 1.00 3.10 H ATOM 274 2HD ARG A 18 24.438 43.200 -15.197 1.00 3.10 H ATOM 275 NE ARG A 18 26.006 42.243 -16.205 1.00 3.10 N ATOM 276 HE ARG A 18 26.258 41.420 -16.735 1.00 3.10 H ATOM 277 CZ ARG A 18 26.874 43.247 -16.169 1.00 3.10 C ATOM 278 NH1 ARG A 18 28.047 43.099 -16.714 1.00 3.10 N ATOM 279 1HH1 ARG A 18 28.292 42.234 -17.168 1.00 3.10 H ATOM 280 2HH1 ARG A 18 28.691 43.869 -16.700 1.00 3.10 H ATOM 281 NH2 ARG A 18 26.614 44.399 -15.620 1.00 3.10 N ATOM 282 1HH2 ARG A 18 25.655 44.638 -15.393 1.00 3.10 H ATOM 283 2HH2 ARG A 18 27.346 45.071 -15.415 1.00 3.10 H ATOM 284 N HIS A 19 27.000 38.903 -12.324 1.00 -1.13 N ATOM 285 H HIS A 19 27.777 39.554 -12.282 1.00 -1.13 H ATOM 286 CA HIS A 19 27.267 37.497 -12.615 1.00 -1.13 C ATOM 287 HA HIS A 19 26.622 37.178 -13.433 1.00 -1.13 H ATOM 288 C HIS A 19 26.997 36.583 -11.432 1.00 -1.13 C ATOM 289 O HIS A 19 26.378 35.530 -11.572 1.00 -1.13 O ATOM 290 CB HIS A 19 28.722 37.340 -13.050 1.00 -1.13 C ATOM 291 1HB HIS A 19 28.950 38.115 -13.778 1.00 -1.13 H ATOM 292 2HB HIS A 19 29.372 37.474 -12.187 1.00 -1.13 H ATOM 293 CG HIS A 19 29.018 36.016 -13.679 1.00 -1.13 C ATOM 294 ND1 HIS A 19 28.758 35.755 -15.008 1.00 -1.13 N ATOM 295 CD2 HIS A 19 29.568 34.891 -13.146 1.00 -1.13 C ATOM 296 HD2 HIS A 19 29.866 34.792 -12.109 1.00 -1.13 H ATOM 297 CE1 HIS A 19 29.220 34.488 -15.229 1.00 -1.13 C ATOM 298 HE1 HIS A 19 29.196 33.998 -16.193 1.00 -1.13 H ATOM 299 NE2 HIS A 19 29.711 33.920 -14.101 1.00 -1.13 N ATOM 300 HE2 HIS A 19 30.109 33.000 -13.994 1.00 -1.13 H ATOM 301 N GLU A 20 27.435 36.983 -10.249 1.00-24.86 N ATOM 302 H GLU A 20 27.922 37.873 -10.141 1.00-24.86 H ATOM 303 CA GLU A 20 27.279 36.131 -9.077 1.00-24.86 C ATOM 304 HA GLU A 20 27.506 35.105 -9.364 1.00-24.86 H ATOM 305 C GLU A 20 25.846 36.140 -8.578 1.00-24.86 C ATOM 306 O GLU A 20 25.401 35.160 -7.999 1.00-24.86 O ATOM 307 CB GLU A 20 28.251 36.529 -7.964 1.00-24.86 C ATOM 308 1HB GLU A 20 28.060 37.561 -7.669 1.00-24.86 H ATOM 309 2HB GLU A 20 28.069 35.884 -7.105 1.00-24.86 H ATOM 310 CG GLU A 20 29.717 36.387 -8.378 1.00-24.86 C ATOM 311 1HG GLU A 20 29.946 37.117 -9.153 1.00-24.86 H ATOM 312 2HG GLU A 20 30.353 36.591 -7.515 1.00-24.86 H ATOM 313 CD GLU A 20 30.026 35.003 -8.920 1.00-24.86 C ATOM 314 OE1 GLU A 20 29.729 33.993 -8.249 1.00-24.86 O ATOM 315 OE2 GLU A 20 30.541 34.889 -10.050 1.00-24.86 O ATOM 316 N CYS A 21 25.083 37.177 -8.897 1.00 4.34 N ATOM 317 H CYS A 21 25.487 37.990 -9.343 1.00 4.34 H ATOM 318 CA CYS A 21 23.646 37.143 -8.630 1.00 4.34 C ATOM 319 HA CYS A 21 23.482 36.969 -7.567 1.00 4.34 H ATOM 320 C CYS A 21 23.012 35.996 -9.412 1.00 4.34 C ATOM 321 O CYS A 21 22.246 35.199 -8.868 1.00 4.34 O ATOM 322 CB CYS A 21 22.990 38.466 -9.031 1.00 4.34 C ATOM 323 1HB CYS A 21 23.507 39.275 -8.515 1.00 4.34 H ATOM 324 2HB CYS A 21 23.101 38.616 -10.105 1.00 4.34 H ATOM 325 SG CYS A 21 21.221 38.543 -8.603 1.00 4.34 S ATOM 326 N CYS A 22 23.373 35.865 -10.681 1.00 -9.64 N ATOM 327 H CYS A 22 24.020 36.521 -11.098 1.00 -9.64 H ATOM 328 CA CYS A 22 22.847 34.768 -11.485 1.00 -9.64 C ATOM 329 HA CYS A 22 21.758 34.810 -11.467 1.00 -9.64 H ATOM 330 C CYS A 22 23.279 33.421 -10.906 1.00 -9.64 C ATOM 331 O CYS A 22 22.461 32.511 -10.767 1.00 -9.64 O ATOM 332 CB CYS A 22 23.328 34.887 -12.931 1.00 -9.64 C ATOM 333 1HB CYS A 22 24.416 34.881 -12.942 1.00 -9.64 H ATOM 334 2HB CYS A 22 22.989 34.004 -13.468 1.00 -9.64 H ATOM 335 SG CYS A 22 22.746 36.366 -13.829 1.00 -9.64 S ATOM 336 N ARG A 23 24.541 33.295 -10.514 1.00-18.01 N ATOM 337 H ARG A 23 25.180 34.078 -10.616 1.00-18.01 H ATOM 338 CA ARG A 23 25.021 32.026 -9.957 1.00-18.01 C ATOM 339 HA ARG A 23 24.731 31.235 -10.649 1.00-18.01 H ATOM 340 C ARG A 23 24.380 31.664 -8.622 1.00-18.01 C ATOM 341 O ARG A 23 24.095 30.494 -8.387 1.00-18.01 O ATOM 342 CB ARG A 23 26.547 31.998 -9.839 1.00-18.01 C ATOM 343 1HB ARG A 23 26.883 32.786 -9.165 1.00-18.01 H ATOM 344 2HB ARG A 23 26.824 31.034 -9.411 1.00-18.01 H ATOM 345 CG ARG A 23 27.250 32.144 -11.188 1.00-18.01 C ATOM 346 1HG ARG A 23 26.607 31.725 -11.962 1.00-18.01 H ATOM 347 2HG ARG A 23 27.418 33.197 -11.403 1.00-18.01 H ATOM 348 CD ARG A 23 28.575 31.394 -11.226 1.00-18.01 C ATOM 349 1HD ARG A 23 28.384 30.350 -10.978 1.00-18.01 H ATOM 350 2HD ARG A 23 28.967 31.443 -12.242 1.00-18.01 H ATOM 351 NE ARG A 23 29.588 31.925 -10.304 1.00-18.01 N ATOM 352 HE ARG A 23 29.370 32.786 -9.798 1.00-18.01 H ATOM 353 CZ ARG A 23 30.784 31.411 -10.058 1.00-18.01 C ATOM 354 NH1 ARG A 23 31.557 32.027 -9.216 1.00-18.01 N ATOM 355 1HH1 ARG A 23 31.198 32.889 -8.792 1.00-18.01 H ATOM 356 2HH1 ARG A 23 32.469 31.690 -8.993 1.00-18.01 H ATOM 357 NH2 ARG A 23 31.230 30.307 -10.605 1.00-18.01 N ATOM 358 1HH2 ARG A 23 30.641 29.801 -11.240 1.00-18.01 H ATOM 359 2HH2 ARG A 23 32.147 29.971 -10.378 1.00-18.01 H ATOM 360 N ALA A 24 24.087 32.646 -7.782 1.00-22.07 N ATOM 361 H ALA A 24 24.363 33.598 -8.011 1.00-22.07 H ATOM 362 CA ALA A 24 23.397 32.411 -6.514 1.00-22.07 C ATOM 363 HA ALA A 24 23.960 31.675 -5.939 1.00-22.07 H ATOM 364 C ALA A 24 21.989 31.853 -6.742 1.00-22.07 C ATOM 365 O ALA A 24 21.486 31.053 -5.961 1.00-22.07 O ATOM 366 CB ALA A 24 23.330 33.721 -5.716 1.00-22.07 C ATOM 367 1HB ALA A 24 24.339 34.099 -5.543 1.00-22.07 H ATOM 368 2HB ALA A 24 22.844 33.538 -4.757 1.00-22.07 H ATOM 369 3HB ALA A 24 22.758 34.467 -6.271 1.00-22.07 H ATOM 370 N HIS A 25 21.373 32.249 -7.846 1.00 -4.16 N ATOM 371 H HIS A 25 21.830 32.922 -8.451 1.00 -4.16 H ATOM 372 CA HIS A 25 20.052 31.753 -8.225 1.00 -4.16 C ATOM 373 HA HIS A 25 19.523 31.450 -7.322 1.00 -4.16 H ATOM 374 C HIS A 25 20.115 30.519 -9.126 1.00 -4.16 C ATOM 375 O HIS A 25 19.127 30.140 -9.755 1.00 -4.16 O ATOM 376 CB HIS A 25 19.258 32.893 -8.859 1.00 -4.16 C ATOM 377 1HB HIS A 25 19.852 33.347 -9.653 1.00 -4.16 H ATOM 378 2HB HIS A 25 18.344 32.492 -9.296 1.00 -4.16 H ATOM 379 CG HIS A 25 18.863 33.939 -7.865 1.00 -4.16 C ATOM 380 ND1 HIS A 25 17.886 33.758 -6.915 1.00 -4.16 N ATOM 381 HD1 HIS A 25 17.334 32.923 -6.786 1.00 -4.16 H ATOM 382 CD2 HIS A 25 19.346 35.189 -7.639 1.00 -4.16 C ATOM 383 HD2 HIS A 25 20.144 35.655 -8.200 1.00 -4.16 H ATOM 384 CE1 HIS A 25 17.816 34.863 -6.174 1.00 -4.16 C ATOM 385 HE1 HIS A 25 17.142 35.000 -5.340 1.00 -4.16 H ATOM 386 NE2 HIS A 25 18.680 35.769 -6.582 1.00 -4.16 N ATOM 387 N GLY A 26 21.265 29.858 -9.160 1.00-20.36 N ATOM 388 H GLY A 26 22.071 30.209 -8.652 1.00-20.36 H ATOM 389 CA GLY A 26 21.377 28.591 -9.862 1.00-20.36 C ATOM 390 1HA GLY A 26 22.326 28.126 -9.594 1.00-20.36 H ATOM 391 2HA GLY A 26 20.566 27.937 -9.541 1.00-20.36 H ATOM 392 C GLY A 26 21.313 28.724 -11.367 1.00-20.36 C ATOM 393 O GLY A 26 20.830 27.821 -12.061 1.00-20.36 O ATOM 394 N ARG A 27 21.770 29.858 -11.880 1.00 14.93 N ATOM 395 H ARG A 27 22.139 30.577 -11.261 1.00 14.93 H ATOM 396 CA ARG A 27 21.793 30.130 -13.316 1.00 14.93 C ATOM 397 HA ARG A 27 21.414 29.276 -13.868 1.00 14.93 H ATOM 398 C ARG A 27 23.220 30.343 -13.762 1.00 14.93 C ATOM 399 O ARG A 27 24.108 30.630 -12.962 1.00 14.93 O ATOM 400 CB ARG A 27 20.949 31.370 -13.647 1.00 14.93 C ATOM 401 1HB ARG A 27 21.328 32.202 -13.058 1.00 14.93 H ATOM 402 2HB ARG A 27 21.095 31.620 -14.697 1.00 14.93 H ATOM 403 CG ARG A 27 19.438 31.263 -13.400 1.00 14.93 C ATOM 404 1HG ARG A 27 19.253 30.922 -12.382 1.00 14.93 H ATOM 405 2HG ARG A 27 19.010 32.257 -13.510 1.00 14.93 H ATOM 406 CD ARG A 27 18.733 30.334 -14.389 1.00 14.93 C ATOM 407 1HD ARG A 27 17.662 30.531 -14.353 1.00 14.93 H ATOM 408 2HD ARG A 27 19.094 30.552 -15.393 1.00 14.93 H ATOM 409 NE ARG A 27 18.961 28.919 -14.070 1.00 14.93 N ATOM 410 HE ARG A 27 19.183 28.710 -13.103 1.00 14.93 H ATOM 411 CZ ARG A 27 18.985 27.901 -14.916 1.00 14.93 C ATOM 412 NH1 ARG A 27 19.217 26.718 -14.421 1.00 14.93 N ATOM 413 1HH1 ARG A 27 19.455 26.638 -13.440 1.00 14.93 H ATOM 414 2HH1 ARG A 27 19.206 25.909 -15.009 1.00 14.93 H ATOM 415 NH2 ARG A 27 18.831 28.002 -16.210 1.00 14.93 N ATOM 416 1HH2 ARG A 27 18.838 28.924 -16.647 1.00 14.93 H ATOM 417 2HH2 ARG A 27 18.786 27.186 -16.783 1.00 14.93 H ATOM 418 N SER A 28 23.428 30.213 -15.059 1.00 30.33 N ATOM 419 H SER A 28 22.643 29.985 -15.673 1.00 30.33 H ATOM 420 CA SER A 28 24.707 30.548 -15.661 1.00 30.33 C ATOM 421 HA SER A 28 25.520 30.269 -14.991 1.00 30.33 H ATOM 422 C SER A 28 24.674 32.069 -15.809 1.00 30.33 C ATOM 423 O SER A 28 23.697 32.718 -15.423 1.00 30.33 O ATOM 424 CB SER A 28 24.883 29.815 -16.993 1.00 30.33 C ATOM 425 1HB SER A 28 24.763 28.746 -16.818 1.00 30.33 H ATOM 426 2HB SER A 28 24.116 30.141 -17.689 1.00 30.33 H ATOM 427 OG SER A 28 26.168 30.043 -17.554 1.00 30.33 O ATOM 428 HG SER A 28 26.262 29.484 -18.333 1.00 30.33 H ATOM 429 N GLY A 29 25.736 32.640 -16.355 1.00 3.79 N ATOM 430 H GLY A 29 26.450 32.052 -16.760 1.00 3.79 H ATOM 431 CA GLY A 29 25.887 34.085 -16.393 1.00 3.79 C ATOM 432 1HA GLY A 29 25.922 34.445 -15.364 1.00 3.79 H ATOM 433 2HA GLY A 29 26.840 34.325 -16.864 1.00 3.79 H ATOM 434 C GLY A 29 24.795 34.856 -17.104 1.00 3.79 C ATOM 435 O GLY A 29 23.940 34.308 -17.807 1.00 3.79 O ATOM 436 N TYR A 30 24.823 36.161 -16.887 1.00 4.03 N ATOM 437 H TYR A 30 25.572 36.558 -16.346 1.00 4.03 H ATOM 438 CA TYR A 30 23.823 37.059 -17.446 1.00 4.03 C ATOM 439 HA TYR A 30 22.839 36.733 -17.128 1.00 4.03 H ATOM 440 C TYR A 30 23.873 37.004 -18.968 1.00 4.03 C ATOM 441 O TYR A 30 24.924 36.790 -19.565 1.00 4.03 O ATOM 442 CB TYR A 30 24.056 38.483 -16.936 1.00 4.03 C ATOM 443 1HB TYR A 30 23.335 39.152 -17.405 1.00 4.03 H ATOM 444 2HB TYR A 30 23.882 38.489 -15.861 1.00 4.03 H ATOM 445 CG TYR A 30 25.459 38.998 -17.192 1.00 4.03 C ATOM 446 CD1 TYR A 30 25.772 39.680 -18.386 1.00 4.03 C ATOM 447 HD1 TYR A 30 25.006 39.838 -19.135 1.00 4.03 H ATOM 448 CD2 TYR A 30 26.487 38.797 -16.244 1.00 4.03 C ATOM 449 HD2 TYR A 30 26.269 38.292 -15.314 1.00 4.03 H ATOM 450 CE1 TYR A 30 27.092 40.139 -18.634 1.00 4.03 C ATOM 451 HE1 TYR A 30 27.325 40.650 -19.558 1.00 4.03 H ATOM 452 CE2 TYR A 30 27.810 39.239 -16.498 1.00 4.03 C ATOM 453 HE2 TYR A 30 28.589 39.058 -15.774 1.00 4.03 H ATOM 454 CZ TYR A 30 28.096 39.905 -17.692 1.00 4.03 C ATOM 455 OH TYR A 30 29.361 40.368 -17.940 1.00 4.03 O ATOM 456 HH TYR A 30 30.013 39.989 -17.345 1.00 4.03 H ATOM 457 N ALA A 31 22.711 37.167 -19.579 1.00 32.48 N ATOM 458 H ALA A 31 21.881 37.335 -19.018 1.00 32.48 H ATOM 459 CA ALA A 31 22.584 37.106 -21.027 1.00 32.48 C ATOM 460 HA ALA A 31 23.477 36.642 -21.450 1.00 32.48 H ATOM 461 C ALA A 31 22.481 38.527 -21.583 1.00 32.48 C ATOM 462 O ALA A 31 23.348 38.986 -22.314 1.00 32.48 O ATOM 463 CB ALA A 31 21.352 36.253 -21.398 1.00 32.48 C ATOM 464 1HB ALA A 31 21.457 35.256 -20.971 1.00 32.48 H ATOM 465 2HB ALA A 31 21.288 36.166 -22.483 1.00 32.48 H ATOM 466 3HB ALA A 31 20.439 36.707 -21.016 1.00 32.48 H ATOM 467 N TYR A 32 21.406 39.216 -21.234 1.00 -9.62 N ATOM 468 H TYR A 32 20.711 38.801 -20.633 1.00 -9.62 H ATOM 469 CA TYR A 32 21.152 40.569 -21.716 1.00 -9.62 C ATOM 470 HA TYR A 32 22.088 41.124 -21.787 1.00 -9.62 H ATOM 471 C TYR A 32 20.222 41.264 -20.730 1.00 -9.62 C ATOM 472 O TYR A 32 19.492 40.592 -19.992 1.00 -9.62 O ATOM 473 CB TYR A 32 20.492 40.505 -23.103 1.00 -9.62 C ATOM 474 1HB TYR A 32 20.095 41.486 -23.360 1.00 -9.62 H ATOM 475 2HB TYR A 32 21.261 40.253 -23.833 1.00 -9.62 H ATOM 476 CG TYR A 32 19.390 39.466 -23.219 1.00 -9.62 C ATOM 477 CD1 TYR A 32 18.084 39.730 -22.761 1.00 -9.62 C ATOM 478 HD1 TYR A 32 17.854 40.699 -22.344 1.00 -9.62 H ATOM 479 CD2 TYR A 32 19.650 38.207 -23.803 1.00 -9.62 C ATOM 480 HD2 TYR A 32 20.638 37.993 -24.189 1.00 -9.62 H ATOM 481 CE1 TYR A 32 17.067 38.739 -22.842 1.00 -9.62 C ATOM 482 HE1 TYR A 32 16.068 38.946 -22.491 1.00 -9.62 H ATOM 483 CE2 TYR A 32 18.635 37.213 -23.882 1.00 -9.62 C ATOM 484 HE2 TYR A 32 18.852 36.254 -24.328 1.00 -9.62 H ATOM 485 CZ TYR A 32 17.357 37.491 -23.392 1.00 -9.62 C ATOM 486 OH TYR A 32 16.375 36.536 -23.450 1.00 -9.62 O ATOM 487 HH TYR A 32 16.648 35.754 -23.932 1.00 -9.62 H ATOM 488 N CYS A 33 20.212 42.590 -20.749 1.00 39.30 N ATOM 489 H CYS A 33 20.874 43.084 -21.324 1.00 39.30 H ATOM 490 CA CYS A 33 19.142 43.361 -20.121 1.00 39.30 C ATOM 491 HA CYS A 33 18.811 42.888 -19.202 1.00 39.30 H ATOM 492 C CYS A 33 18.029 43.318 -21.166 1.00 39.30 C ATOM 493 O CYS A 33 18.315 43.255 -22.357 1.00 39.30 O ATOM 494 CB CYS A 33 19.561 44.808 -19.836 1.00 39.30 C ATOM 495 1HB CYS A 33 20.605 44.943 -20.117 1.00 39.30 H ATOM 496 2HB CYS A 33 18.955 45.462 -20.465 1.00 39.30 H ATOM 497 SG CYS A 33 19.344 45.343 -18.102 1.00 39.30 S ATOM 498 N SER A 34 16.778 43.336 -20.740 1.00 10.21 N ATOM 499 H SER A 34 16.597 43.464 -19.743 1.00 10.21 H ATOM 500 CA SER A 34 15.628 43.196 -21.632 1.00 10.21 C ATOM 501 HA SER A 34 15.929 43.402 -22.659 1.00 10.21 H ATOM 502 C SER A 34 14.582 44.213 -21.206 1.00 10.21 C ATOM 503 O SER A 34 13.670 43.912 -20.434 1.00 10.21 O ATOM 504 CB SER A 34 15.064 41.777 -21.560 1.00 10.21 C ATOM 505 1HB SER A 34 15.875 41.068 -21.707 1.00 10.21 H ATOM 506 2HB SER A 34 14.626 41.608 -20.577 1.00 10.21 H ATOM 507 OG SER A 34 14.087 41.568 -22.564 1.00 10.21 O ATOM 508 HG SER A 34 13.741 40.675 -22.485 1.00 10.21 H ATOM 509 N GLY A 35 14.768 45.449 -21.649 1.00 1.68 N ATOM 510 H GLY A 35 15.537 45.652 -22.266 1.00 1.68 H ATOM 511 CA GLY A 35 13.916 46.530 -21.186 1.00 1.68 C ATOM 512 1HA GLY A 35 14.160 47.459 -21.702 1.00 1.68 H ATOM 513 2HA GLY A 35 12.874 46.270 -21.369 1.00 1.68 H ATOM 514 C GLY A 35 14.139 46.696 -19.696 1.00 1.68 C ATOM 515 O GLY A 35 15.273 46.634 -19.227 1.00 1.68 O ATOM 516 N GLY A 36 13.059 46.843 -18.943 1.00 1.80 N ATOM 517 H GLY A 36 12.150 46.862 -19.376 1.00 1.80 H ATOM 518 CA GLY A 36 13.137 46.906 -17.491 1.00 1.80 C ATOM 519 1HA GLY A 36 14.010 47.490 -17.199 1.00 1.80 H ATOM 520 2HA GLY A 36 12.245 47.400 -17.106 1.00 1.80 H ATOM 521 C GLY A 36 13.236 45.530 -16.855 1.00 1.80 C ATOM 522 O GLY A 36 12.353 45.146 -16.090 1.00 1.80 O ATOM 523 N GLY A 37 14.268 44.772 -17.195 1.00 14.74 N ATOM 524 H GLY A 37 14.968 45.138 -17.841 1.00 14.74 H ATOM 525 CA GLY A 37 14.464 43.427 -16.682 1.00 14.74 C ATOM 526 1HA GLY A 37 14.468 43.447 -15.593 1.00 14.74 H ATOM 527 2HA GLY A 37 13.667 42.775 -17.037 1.00 14.74 H ATOM 528 C GLY A 37 15.799 42.928 -17.191 1.00 14.74 C ATOM 529 O GLY A 37 16.411 43.623 -17.991 1.00 14.74 O ATOM 530 N MET A 38 16.271 41.766 -16.762 1.00 27.76 N ATOM 531 H MET A 38 15.750 41.220 -16.090 1.00 27.76 H ATOM 532 CA MET A 38 17.550 41.218 -17.215 1.00 27.76 C ATOM 533 HA MET A 38 17.719 41.480 -18.256 1.00 27.76 H ATOM 534 C MET A 38 17.471 39.714 -17.074 1.00 27.76 C ATOM 535 O MET A 38 16.834 39.209 -16.149 1.00 27.76 O ATOM 536 CB MET A 38 18.713 41.705 -16.348 1.00 27.76 C ATOM 537 1HB MET A 38 18.642 42.785 -16.228 1.00 27.76 H ATOM 538 2HB MET A 38 18.603 41.245 -15.368 1.00 27.76 H ATOM 539 CG MET A 38 20.096 41.366 -16.889 1.00 27.76 C ATOM 540 1HG MET A 38 20.076 40.394 -17.373 1.00 27.76 H ATOM 541 2HG MET A 38 20.384 42.113 -17.626 1.00 27.76 H ATOM 542 SD MET A 38 21.317 41.292 -15.599 1.00 27.76 S ATOM 543 CE MET A 38 21.020 39.661 -14.925 1.00 27.76 C ATOM 544 1HE MET A 38 21.746 39.458 -14.137 1.00 27.76 H ATOM 545 2HE MET A 38 21.119 38.910 -15.709 1.00 27.76 H ATOM 546 3HE MET A 38 20.016 39.615 -14.502 1.00 27.76 H ATOM 547 N TYR A 39 18.096 39.007 -17.997 1.00-17.16 N ATOM 548 H TYR A 39 18.642 39.488 -18.711 1.00-17.16 H ATOM 549 CA TYR A 39 18.019 37.560 -18.048 1.00-17.16 C ATOM 550 HA TYR A 39 17.246 37.214 -17.373 1.00-17.16 H ATOM 551 C TYR A 39 19.347 36.964 -17.596 1.00-17.16 C ATOM 552 O TYR A 39 20.411 37.471 -17.948 1.00-17.16 O ATOM 553 CB TYR A 39 17.649 37.127 -19.471 1.00-17.16 C ATOM 554 1HB TYR A 39 18.255 37.692 -20.179 1.00-17.16 H ATOM 555 2HB TYR A 39 17.890 36.070 -19.580 1.00-17.16 H ATOM 556 CG TYR A 39 16.172 37.313 -19.808 1.00-17.16 C ATOM 557 CD1 TYR A 39 15.528 38.569 -19.706 1.00-17.16 C ATOM 558 HD1 TYR A 39 16.089 39.451 -19.442 1.00-17.16 H ATOM 559 CD2 TYR A 39 15.402 36.214 -20.236 1.00-17.16 C ATOM 560 HD2 TYR A 39 15.869 35.257 -20.376 1.00-17.16 H ATOM 561 CE1 TYR A 39 14.137 38.699 -19.953 1.00-17.16 C ATOM 562 HE1 TYR A 39 13.647 39.655 -19.851 1.00-17.16 H ATOM 563 CE2 TYR A 39 14.014 36.344 -20.500 1.00-17.16 C ATOM 564 HE2 TYR A 39 13.444 35.488 -20.829 1.00-17.16 H ATOM 565 CZ TYR A 39 13.395 37.585 -20.344 1.00-17.16 C ATOM 566 OH TYR A 39 12.054 37.732 -20.583 1.00-17.16 O ATOM 567 HH TYR A 39 11.642 36.927 -20.904 1.00-17.16 H ATOM 568 N CYS A 40 19.266 35.879 -16.841 1.00 -9.18 N ATOM 569 H CYS A 40 18.343 35.520 -16.602 1.00 -9.18 H ATOM 570 CA CYS A 40 20.413 35.071 -16.425 1.00 -9.18 C ATOM 571 HA CYS A 40 21.355 35.515 -16.732 1.00 -9.18 H ATOM 572 C CYS A 40 20.191 33.760 -17.152 1.00 -9.18 C ATOM 573 O CYS A 40 19.039 33.435 -17.442 1.00 -9.18 O ATOM 574 CB CYS A 40 20.397 34.795 -14.925 1.00 -9.18 C ATOM 575 1HB CYS A 40 19.425 34.375 -14.671 1.00 -9.18 H ATOM 576 2HB CYS A 40 21.151 34.037 -14.719 1.00 -9.18 H ATOM 577 SG CYS A 40 20.721 36.213 -13.834 1.00 -9.18 S ATOM 578 N ASN A 41 21.236 33.025 -17.494 1.00 -3.11 N ATOM 579 H ASN A 41 22.175 33.288 -17.196 1.00 -3.11 H ATOM 580 CA ASN A 41 21.053 31.858 -18.353 1.00 -3.11 C ATOM 581 HA ASN A 41 20.289 32.123 -19.063 1.00 -3.11 H ATOM 582 C ASN A 41 20.532 30.599 -17.686 1.00 -3.11 C ATOM 583 O ASN A 41 19.393 30.226 -18.051 1.00 -3.11 O ATOM 584 OXT ASN A 41 21.223 29.998 -16.845 1.00 -3.11 O ATOM 585 CB ASN A 41 22.309 31.594 -19.175 1.00 -3.11 C ATOM 586 1HB ASN A 41 23.185 31.878 -18.598 1.00 -3.11 H ATOM 587 2HB ASN A 41 22.366 30.530 -19.405 1.00 -3.11 H ATOM 588 CG ASN A 41 22.295 32.350 -20.470 1.00 -3.11 C ATOM 589 OD1 ASN A 41 21.364 32.214 -21.259 1.00 -3.11 O ATOM 590 ND2 ASN A 41 23.271 33.184 -20.682 1.00 -3.11 N ATOM 591 1HD2 ASN A 41 23.321 33.666 -21.561 1.00 -3.11 H ATOM 592 2HD2 ASN A 41 23.944 33.371 -19.950 1.00 -3.11 H TER 593 ASN A 41 CONECT 102 99 325 CONECT 157 154 497 CONECT 325 102 322 CONECT 335 332 577 CONECT 497 157 494 CONECT 577 335 574 END
SEQUENCE	AVRIGPCDQVCPRIVPERHECCRAHGRSGYAYCSGGGMYCN
HELICITY	0.00	INSTAB. INDEX	57.53	FLEXIBILITY	14.61
a HYD. MOM.	29.61	b HYD. MOM.	26.42	c HYD. MOM	4.43
a MEAN HYD. MOM.	0.72	b MEAN HYD. MOM.	0.64	c MEAN HYD. MOM.	0.11
CHARGE pH5	4.19	CHARGE pH7	1.91	CHARGE pH9	-3.39
Δ CHARGE pH5-pH9	7.57	ISOELECTRIC POINT	8.35	BOMAN INDEX	2.01
ΔG	29	CPP	-0,69	MLP	-9,22
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	Chrysomelidae	GENUS	Gastrophysa	SPECIES	Gastrophysa atrocyanea
DATE	2003
TITLE PAPER	Insect diapause-specific peptide from the leaf beetle has consensus with a putative iridovirus peptide