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ID	791	NAME	BTD-1   Blast NCBI-PROT
LENGTH	18	DISULFIDE BRIDGE			View PDB REMARK YASARA ************************************************************* REMARK YASARA * * REMARK YASARA * Y A S A R A * REMARK YASARA * * REMARK YASARA * Yet Another Scientific Artificial Reality Application * REMARK YASARA * * REMARK YASARA * MOLECULE STRUCTURE FILE, PDB FORMAT * REMARK YASARA * * REMARK YASARA * Just use YASARA every day to make your questions go away! * REMARK YASARA * * REMARK YASARA * www.YASARA.org * REMARK YASARA * * REMARK YASARA ************************************************************* REMARK YASARA REMARK YASARA Original filename: C:\Users\federica\Favorites\Dropbox\lab13\Lucia\pdb_yadamp\risultati_grimd_abalone\pdb_final\RCVCTRGFCRCVCRRGVC.pdb REMARK YASARA Written on: Mon May 19 17:43:12 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 285 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 18 ARG CYS VAL CYS THR ARG GLY PHE CYS ARG CYS VAL CYS SEQRES 2 18 ARG ARG GLY VAL CYS ATOM 1 N ARG 1 -5.011 -3.082 22.941 1.00 -0.35 N ATOM 2 1H ARG 1 -4.759 -2.304 22.348 1.00 -0.35 H ATOM 3 2H ARG 1 -4.207 -3.682 23.070 1.00 -0.35 H ATOM 4 3H ARG 1 -5.747 -3.617 22.499 1.00 0.28 H ATOM 5 CA ARG 1 -5.487 -2.584 24.272 1.00 -0.26 C ATOM 6 HA ARG 1 -4.687 -2.030 24.762 1.00 0.16 H ATOM 7 C ARG 1 -5.857 -3.776 25.136 1.00 0.73 C ATOM 8 O ARG 1 -6.017 -4.853 24.587 1.00 -0.59 O ATOM 9 CB ARG 1 -6.725 -1.680 24.110 1.00 -0.00 C ATOM 10 1HB ARG 1 -7.487 -2.259 23.587 1.00 0.03 H ATOM 11 2HB ARG 1 -7.116 -1.443 25.100 1.00 0.03 H ATOM 12 CG ARG 1 -6.540 -0.351 23.348 1.00 0.04 C ATOM 13 1HG ARG 1 -6.013 -0.534 22.411 1.00 0.03 H ATOM 14 2HG ARG 1 -7.532 0.034 23.107 1.00 0.03 H ATOM 15 CD ARG 1 -5.800 0.733 24.147 1.00 0.05 C ATOM 16 1HD ARG 1 -6.312 0.879 25.100 1.00 0.07 H ATOM 17 2HD ARG 1 -4.776 0.411 24.340 1.00 0.07 H ATOM 18 NE ARG 1 -5.779 2.015 23.421 1.00 -0.53 N ATOM 19 HE ARG 1 -6.236 2.036 22.523 1.00 0.35 H ATOM 20 CZ ARG 1 -5.234 3.155 23.835 1.00 0.81 C ATOM 21 NH1 ARG 1 -5.301 4.200 23.059 1.00 -0.86 N ATOM 22 1HH1 ARG 1 -5.755 4.149 22.162 1.00 0.32 H ATOM 23 2HH1 ARG 1 -4.905 5.077 23.358 1.00 0.32 H ATOM 24 NH2 ARG 1 -4.638 3.302 24.991 1.00 -0.86 N ATOM 25 1HH2 ARG 1 -4.579 2.531 25.630 1.00 0.32 H ATOM 26 2HH2 ARG 1 -4.243 4.193 25.246 1.00 0.32 H ATOM 27 N CYS 2 -6.025 -3.617 26.442 1.00 -0.42 N ATOM 28 H CYS 2 -5.925 -2.711 26.880 1.00 0.27 H ATOM 29 CA CYS 2 -6.357 -4.739 27.326 1.00 0.02 C ATOM 30 HA CYS 2 -5.590 -5.514 27.248 1.00 0.11 H ATOM 31 C CYS 2 -7.702 -5.403 27.016 1.00 0.60 C ATOM 32 O CYS 2 -7.859 -6.605 27.172 1.00 -0.57 O ATOM 33 CB CYS 2 -6.382 -4.195 28.753 1.00 -0.12 C ATOM 34 1HB CYS 2 -6.909 -4.901 29.400 1.00 0.11 H ATOM 35 2HB CYS 2 -5.357 -4.089 29.114 1.00 0.11 H ATOM 36 SG CYS 2 -7.189 -2.570 28.806 1.00 -0.31 S ATOM 37 HG CYS 2 -7.156 -2.418 30.141 1.00 0.19 H ATOM 38 N VAL 3 -8.664 -4.640 26.516 1.00 -0.42 N ATOM 39 H VAL 3 -8.538 -3.647 26.434 1.00 0.27 H ATOM 40 CA VAL 3 -9.950 -5.219 26.128 1.00 -0.09 C ATOM 41 HA VAL 3 -10.311 -5.826 26.958 1.00 0.10 H ATOM 42 C VAL 3 -9.824 -6.157 24.927 1.00 0.60 C ATOM 43 O VAL 3 -10.620 -7.072 24.768 1.00 -0.57 O ATOM 44 CB VAL 3 -11.014 -4.119 25.851 1.00 0.30 C ATOM 45 HB VAL 3 -11.941 -4.605 25.550 1.00 -0.03 H ATOM 46 CG1 VAL 3 -11.288 -3.317 27.133 1.00 -0.32 C ATOM 47 1HG1 VAL 3 -11.601 -3.992 27.931 1.00 0.08 H ATOM 48 2HG1 VAL 3 -10.407 -2.764 27.456 1.00 0.08 H ATOM 49 3HG1 VAL 3 -12.101 -2.611 26.952 1.00 0.08 H ATOM 50 CG2 VAL 3 -10.578 -3.151 24.728 1.00 -0.32 C ATOM 51 1HG2 VAL 3 -9.689 -2.594 25.011 1.00 0.08 H ATOM 52 2HG2 VAL 3 -10.402 -3.704 23.805 1.00 0.08 H ATOM 53 3HG2 VAL 3 -11.389 -2.442 24.540 1.00 0.08 H ATOM 54 N CYS 4 -8.787 -5.990 24.116 1.00 -0.42 N ATOM 55 H CYS 4 -8.112 -5.268 24.296 1.00 0.27 H ATOM 56 CA CYS 4 -8.595 -6.860 22.963 1.00 0.02 C ATOM 57 HA CYS 4 -9.542 -6.963 22.429 1.00 0.11 H ATOM 58 C CYS 4 -8.155 -8.233 23.448 1.00 0.60 C ATOM 59 O CYS 4 -8.704 -9.240 23.042 1.00 -0.57 O ATOM 60 CB CYS 4 -7.536 -6.275 22.027 1.00 -0.12 C ATOM 61 1HB CYS 4 -6.565 -6.338 22.517 1.00 0.11 H ATOM 62 2HB CYS 4 -7.497 -6.883 21.119 1.00 0.11 H ATOM 63 SG CYS 4 -7.855 -4.542 21.593 1.00 -0.31 S ATOM 64 HG CYS 4 -8.973 -4.771 20.886 1.00 0.19 H ATOM 65 N THR 5 -7.203 -8.275 24.369 1.00 -0.42 N ATOM 66 H THR 5 -6.793 -7.429 24.737 1.00 0.27 H ATOM 67 CA THR 5 -6.724 -9.554 24.888 1.00 -0.04 C ATOM 68 HA THR 5 -6.556 -10.231 24.055 1.00 0.10 H ATOM 69 C THR 5 -7.772 -10.203 25.781 1.00 0.60 C ATOM 70 O THR 5 -7.870 -11.427 25.837 1.00 -0.57 O ATOM 71 CB THR 5 -5.397 -9.386 25.647 1.00 0.37 C ATOM 72 HB THR 5 -5.132 -10.323 26.137 1.00 0.00 H ATOM 73 OG1 THR 5 -5.526 -8.337 26.608 1.00 -0.68 O ATOM 74 HG1 THR 5 -4.796 -8.419 27.229 1.00 0.41 H ATOM 75 CG2 THR 5 -4.276 -8.969 24.707 1.00 -0.24 C ATOM 76 1HG2 THR 5 -4.483 -7.990 24.277 1.00 0.06 H ATOM 77 2HG2 THR 5 -3.340 -8.924 25.264 1.00 0.06 H ATOM 78 3HG2 THR 5 -4.170 -9.704 23.908 1.00 0.06 H ATOM 79 N ARG 6 -8.622 -9.400 26.409 1.00 -0.35 N ATOM 80 H ARG 6 -8.465 -8.397 26.402 1.00 0.28 H ATOM 81 CA ARG 6 -9.777 -9.949 27.119 1.00 -0.26 C ATOM 82 HA ARG 6 -9.419 -10.733 27.783 1.00 0.16 H ATOM 83 C ARG 6 -10.742 -10.603 26.136 1.00 0.73 C ATOM 84 O ARG 6 -11.232 -11.694 26.401 1.00 -0.59 O ATOM 85 CB ARG 6 -10.475 -8.860 27.946 1.00 -0.00 C ATOM 86 1HB ARG 6 -9.735 -8.419 28.614 1.00 0.03 H ATOM 87 2HB ARG 6 -10.822 -8.079 27.273 1.00 0.03 H ATOM 88 CG ARG 6 -11.677 -9.333 28.782 1.00 0.04 C ATOM 89 1HG ARG 6 -12.106 -8.474 29.297 1.00 0.03 H ATOM 90 2HG ARG 6 -12.434 -9.740 28.112 1.00 0.03 H ATOM 91 CD ARG 6 -11.320 -10.408 29.812 1.00 0.05 C ATOM 92 1HD ARG 6 -12.236 -10.731 30.309 1.00 0.07 H ATOM 93 2HD ARG 6 -10.901 -11.266 29.288 1.00 0.07 H ATOM 94 NE ARG 6 -10.363 -9.939 30.827 1.00 -0.53 N ATOM 95 HE ARG 6 -10.270 -8.942 30.925 1.00 0.35 H ATOM 96 CZ ARG 6 -9.629 -10.703 31.627 1.00 0.81 C ATOM 97 NH1 ARG 6 -8.891 -10.132 32.538 1.00 -0.86 N ATOM 98 1HH1 ARG 6 -8.895 -9.132 32.642 1.00 0.32 H ATOM 99 2HH1 ARG 6 -8.321 -10.693 33.148 1.00 0.32 H ATOM 100 NH2 ARG 6 -9.591 -12.010 31.548 1.00 -0.86 N ATOM 101 1HH2 ARG 6 -10.115 -12.480 30.827 1.00 0.32 H ATOM 102 2HH2 ARG 6 -9.033 -12.542 32.192 1.00 0.32 H ATOM 103 N GLY 7 -10.980 -9.987 24.989 1.00 -0.42 N ATOM 104 H GLY 7 -10.588 -9.069 24.805 1.00 0.27 H ATOM 105 CA GLY 7 -11.817 -10.611 23.978 1.00 -0.03 C ATOM 106 1HA GLY 7 -12.774 -10.879 24.425 1.00 0.07 H ATOM 107 2HA GLY 7 -11.991 -9.906 23.165 1.00 0.07 H ATOM 108 C GLY 7 -11.183 -11.867 23.413 1.00 0.60 C ATOM 109 O GLY 7 -11.873 -12.859 23.181 1.00 -0.57 O ATOM 110 N PHE 8 -9.869 -11.867 23.237 1.00 -0.42 N ATOM 111 H PHE 8 -9.335 -11.021 23.417 1.00 0.27 H ATOM 112 CA PHE 8 -9.177 -13.050 22.729 1.00 -0.00 C ATOM 113 HA PHE 8 -9.668 -13.363 21.809 1.00 0.10 H ATOM 114 C PHE 8 -9.275 -14.207 23.717 1.00 0.60 C ATOM 115 O PHE 8 -9.573 -15.328 23.318 1.00 -0.57 O ATOM 116 CB PHE 8 -7.697 -12.775 22.424 1.00 -0.03 C ATOM 117 1HB PHE 8 -7.189 -12.534 23.357 1.00 0.03 H ATOM 118 2HB PHE 8 -7.254 -13.686 22.022 1.00 0.03 H ATOM 119 CG PHE 8 -7.450 -11.647 21.442 1.00 0.01 C ATOM 120 CD1 PHE 8 -8.365 -11.322 20.417 1.00 -0.13 C ATOM 121 HD1 PHE 8 -9.270 -11.895 20.285 1.00 0.13 H ATOM 122 CD2 PHE 8 -6.260 -10.900 21.546 1.00 -0.13 C ATOM 123 HD2 PHE 8 -5.530 -11.160 22.298 1.00 0.13 H ATOM 124 CE1 PHE 8 -8.120 -10.230 19.545 1.00 -0.17 C ATOM 125 HE1 PHE 8 -8.835 -9.984 18.773 1.00 0.14 H ATOM 126 CE2 PHE 8 -6.001 -9.809 20.680 1.00 -0.17 C ATOM 127 HE2 PHE 8 -5.085 -9.246 20.777 1.00 0.14 H ATOM 128 CZ PHE 8 -6.937 -9.471 19.680 1.00 -0.11 C ATOM 129 HZ PHE 8 -6.745 -8.644 19.012 1.00 0.13 H ATOM 130 N CYS 9 -9.089 -13.972 25.010 1.00 -0.42 N ATOM 131 H CYS 9 -8.831 -13.043 25.341 1.00 0.27 H ATOM 132 CA CYS 9 -9.213 -15.080 25.955 1.00 0.02 C ATOM 133 HA CYS 9 -8.655 -15.924 25.546 1.00 0.11 H ATOM 134 C CYS 9 -10.672 -15.521 26.075 1.00 0.60 C ATOM 135 O CYS 9 -10.954 -16.696 26.291 1.00 -0.57 O ATOM 136 CB CYS 9 -8.611 -14.749 27.328 1.00 -0.12 C ATOM 137 1HB CYS 9 -8.515 -15.686 27.878 1.00 0.11 H ATOM 138 2HB CYS 9 -7.608 -14.348 27.177 1.00 0.11 H ATOM 139 SG CYS 9 -9.548 -13.595 28.366 1.00 -0.31 S ATOM 140 HG CYS 9 -10.730 -14.213 28.240 1.00 0.19 H ATOM 141 N ARG 10 -11.614 -14.607 25.874 1.00 -0.35 N ATOM 142 H ARG 10 -11.346 -13.640 25.698 1.00 0.28 H ATOM 143 CA ARG 10 -13.039 -14.950 25.914 1.00 -0.26 C ATOM 144 HA ARG 10 -13.196 -15.623 26.757 1.00 0.16 H ATOM 145 C ARG 10 -13.477 -15.699 24.656 1.00 0.73 C ATOM 146 O ARG 10 -14.581 -16.217 24.602 1.00 -0.59 O ATOM 147 CB ARG 10 -13.897 -13.694 26.147 1.00 -0.00 C ATOM 148 1HB ARG 10 -13.381 -13.069 26.873 1.00 0.03 H ATOM 149 2HB ARG 10 -13.979 -13.135 25.214 1.00 0.03 H ATOM 150 CG ARG 10 -15.300 -13.973 26.709 1.00 0.04 C ATOM 151 1HG ARG 10 -15.349 -15.015 27.020 1.00 0.03 H ATOM 152 2HG ARG 10 -15.466 -13.348 27.586 1.00 0.03 H ATOM 153 CD ARG 10 -16.417 -13.714 25.703 1.00 0.05 C ATOM 154 1HD ARG 10 -16.530 -12.640 25.556 1.00 0.07 H ATOM 155 2HD ARG 10 -16.154 -14.180 24.753 1.00 0.07 H ATOM 156 NE ARG 10 -17.681 -14.295 26.179 1.00 -0.53 N ATOM 157 HE ARG 10 -17.677 -14.742 27.102 1.00 0.35 H ATOM 158 CZ ARG 10 -18.835 -14.350 25.533 1.00 0.81 C ATOM 159 NH1 ARG 10 -19.802 -15.037 26.064 1.00 -0.86 N ATOM 160 1HH1 ARG 10 -19.610 -15.558 26.930 1.00 0.32 H ATOM 161 2HH1 ARG 10 -20.705 -15.088 25.640 1.00 0.32 H ATOM 162 NH2 ARG 10 -19.054 -13.763 24.383 1.00 -0.86 N ATOM 163 1HH2 ARG 10 -18.317 -13.235 23.953 1.00 0.32 H ATOM 164 2HH2 ARG 10 -19.948 -13.849 23.938 1.00 0.32 H ATOM 165 N CYS 11 -12.623 -15.863 23.657 1.00 -0.42 N ATOM 166 H CYS 11 -11.702 -15.440 23.700 1.00 0.27 H ATOM 167 CA CYS 11 -12.988 -16.662 22.485 1.00 0.02 C ATOM 168 HA CYS 11 -13.918 -16.264 22.078 1.00 0.11 H ATOM 169 C CYS 11 -13.242 -18.138 22.809 1.00 0.60 C ATOM 170 O CYS 11 -13.866 -18.849 22.011 1.00 -0.57 O ATOM 171 CB CYS 11 -11.916 -16.546 21.402 1.00 -0.12 C ATOM 172 1HB CYS 11 -10.939 -16.763 21.835 1.00 0.11 H ATOM 173 2HB CYS 11 -12.115 -17.284 20.628 1.00 0.11 H ATOM 174 SG CYS 11 -11.886 -14.912 20.626 1.00 -0.31 S ATOM 175 HG CYS 11 -11.788 -14.189 21.757 1.00 0.19 H ATOM 176 N VAL 12 -12.841 -18.599 23.989 1.00 -0.42 N ATOM 177 H VAL 12 -12.311 -17.998 24.612 1.00 0.27 H ATOM 178 CA VAL 12 -13.179 -19.952 24.443 1.00 -0.09 C ATOM 179 HA VAL 12 -13.001 -20.632 23.611 1.00 0.10 H ATOM 180 C VAL 12 -14.654 -20.098 24.835 1.00 0.60 C ATOM 181 O VAL 12 -15.108 -21.209 25.090 1.00 -0.57 O ATOM 182 CB VAL 12 -12.275 -20.428 25.620 1.00 0.30 C ATOM 183 HB VAL 12 -12.491 -21.480 25.809 1.00 -0.03 H ATOM 184 CG1 VAL 12 -10.791 -20.317 25.234 1.00 -0.32 C ATOM 185 1HG1 VAL 12 -10.495 -19.269 25.140 1.00 0.08 H ATOM 186 2HG1 VAL 12 -10.177 -20.777 26.009 1.00 0.08 H ATOM 187 3HG1 VAL 12 -10.607 -20.827 24.289 1.00 0.08 H ATOM 188 CG2 VAL 12 -12.545 -19.658 26.912 1.00 -0.32 C ATOM 189 1HG2 VAL 12 -12.457 -18.586 26.753 1.00 0.08 H ATOM 190 2HG2 VAL 12 -13.549 -19.882 27.274 1.00 0.08 H ATOM 191 3HG2 VAL 12 -11.833 -19.957 27.682 1.00 0.08 H ATOM 192 N CYS 13 -15.429 -19.018 24.791 1.00 -0.42 N ATOM 193 H CYS 13 -15.022 -18.115 24.571 1.00 0.27 H ATOM 194 CA CYS 13 -16.871 -19.050 25.061 1.00 0.02 C ATOM 195 HA CYS 13 -17.031 -19.391 26.085 1.00 0.11 H ATOM 196 C CYS 13 -17.658 -19.972 24.138 1.00 0.60 C ATOM 197 O CYS 13 -18.751 -20.405 24.473 1.00 -0.57 O ATOM 198 CB CYS 13 -17.463 -17.650 24.914 1.00 -0.12 C ATOM 199 1HB CYS 13 -18.527 -17.705 25.158 1.00 0.11 H ATOM 200 2HB CYS 13 -16.988 -16.991 25.643 1.00 0.11 H ATOM 201 SG CYS 13 -17.277 -16.932 23.257 1.00 -0.31 S ATOM 202 HG CYS 13 -16.067 -16.400 23.490 1.00 0.19 H ATOM 203 N ARG 14 -17.064 -20.361 23.017 1.00 -0.35 N ATOM 204 H ARG 14 -16.170 -19.954 22.787 1.00 0.28 H ATOM 205 CA ARG 14 -17.651 -21.368 22.126 1.00 -0.26 C ATOM 206 HA ARG 14 -18.667 -21.052 21.879 1.00 0.16 H ATOM 207 C ARG 14 -17.772 -22.755 22.767 1.00 0.73 C ATOM 208 O ARG 14 -18.422 -23.632 22.227 1.00 -0.59 O ATOM 209 CB ARG 14 -16.839 -21.430 20.828 1.00 -0.00 C ATOM 210 1HB ARG 14 -17.389 -22.033 20.104 1.00 0.03 H ATOM 211 2HB ARG 14 -16.769 -20.416 20.436 1.00 0.03 H ATOM 212 CG ARG 14 -15.426 -22.011 20.963 1.00 0.04 C ATOM 213 1HG ARG 14 -14.906 -21.541 21.798 1.00 0.03 H ATOM 214 2HG ARG 14 -15.501 -23.082 21.149 1.00 0.03 H ATOM 215 CD ARG 14 -14.623 -21.781 19.687 1.00 0.05 C ATOM 216 1HD ARG 14 -13.718 -22.389 19.721 1.00 0.07 H ATOM 217 2HD ARG 14 -15.225 -22.089 18.831 1.00 0.07 H ATOM 218 NE ARG 14 -14.240 -20.366 19.547 1.00 -0.53 N ATOM 219 HE ARG 14 -14.333 -19.791 20.380 1.00 0.35 H ATOM 220 CZ ARG 14 -13.771 -19.771 18.460 1.00 0.81 C ATOM 221 NH1 ARG 14 -13.517 -18.493 18.515 1.00 -0.86 N ATOM 222 1HH1 ARG 14 -13.692 -17.986 19.367 1.00 0.32 H ATOM 223 2HH1 ARG 14 -13.149 -18.011 17.713 1.00 0.32 H ATOM 224 NH2 ARG 14 -13.560 -20.389 17.324 1.00 -0.86 N ATOM 225 1HH2 ARG 14 -13.763 -21.371 17.250 1.00 0.32 H ATOM 226 2HH2 ARG 14 -13.202 -19.886 16.530 1.00 0.32 H ATOM 227 N ARG 15 -17.152 -22.943 23.926 1.00 -0.35 N ATOM 228 H ARG 15 -16.570 -22.200 24.297 1.00 0.28 H ATOM 229 CA ARG 15 -17.308 -24.162 24.727 1.00 -0.26 C ATOM 230 HA ARG 15 -17.466 -25.020 24.071 1.00 0.16 H ATOM 231 C ARG 15 -18.497 -24.068 25.685 1.00 0.73 C ATOM 232 O ARG 15 -18.759 -25.008 26.418 1.00 -0.59 O ATOM 233 CB ARG 15 -16.054 -24.387 25.577 1.00 -0.00 C ATOM 234 1HB ARG 15 -15.945 -23.529 26.232 1.00 0.03 H ATOM 235 2HB ARG 15 -16.203 -25.269 26.201 1.00 0.03 H ATOM 236 CG ARG 15 -14.750 -24.563 24.813 1.00 0.04 C ATOM 237 1HG ARG 15 -14.766 -25.507 24.269 1.00 0.03 H ATOM 238 2HG ARG 15 -14.614 -23.740 24.113 1.00 0.03 H ATOM 239 CD ARG 15 -13.600 -24.550 25.811 1.00 0.05 C ATOM 240 1HD ARG 15 -13.640 -23.613 26.369 1.00 0.07 H ATOM 241 2HD ARG 15 -13.732 -25.378 26.510 1.00 0.07 H ATOM 242 NE ARG 15 -12.283 -24.669 25.165 1.00 -0.53 N ATOM 243 HE ARG 15 -12.285 -24.827 24.171 1.00 0.35 H ATOM 244 CZ ARG 15 -11.105 -24.598 25.773 1.00 0.81 C ATOM 245 NH1 ARG 15 -10.019 -24.742 25.065 1.00 -0.86 N ATOM 246 1HH1 ARG 15 -10.073 -24.927 24.078 1.00 0.32 H ATOM 247 2HH1 ARG 15 -9.117 -24.673 25.507 1.00 0.32 H ATOM 248 NH2 ARG 15 -10.965 -24.375 27.056 1.00 -0.86 N ATOM 249 1HH2 ARG 15 -11.782 -24.255 27.631 1.00 0.32 H ATOM 250 2HH2 ARG 15 -10.049 -24.338 27.471 1.00 0.32 H ATOM 251 N GLY 16 -19.166 -22.923 25.730 1.00 -0.42 N ATOM 252 H GLY 16 -18.941 -22.169 25.091 1.00 0.27 H ATOM 253 CA GLY 16 -20.250 -22.707 26.679 1.00 -0.03 C ATOM 254 1HA GLY 16 -20.882 -21.900 26.311 1.00 0.07 H ATOM 255 2HA GLY 16 -20.852 -23.614 26.736 1.00 0.07 H ATOM 256 C GLY 16 -19.801 -22.355 28.086 1.00 0.60 C ATOM 257 O GLY 16 -20.529 -22.612 29.037 1.00 -0.57 O ATOM 258 N VAL 17 -18.595 -21.819 28.235 1.00 -0.42 N ATOM 259 H VAL 17 -18.056 -21.589 27.421 1.00 0.27 H ATOM 260 CA VAL 17 -17.988 -21.627 29.563 1.00 -0.09 C ATOM 261 HA VAL 17 -18.633 -22.103 30.300 1.00 0.10 H ATOM 262 C VAL 17 -17.785 -20.192 30.058 1.00 0.60 C ATOM 263 O VAL 17 -17.421 -20.001 31.217 1.00 -0.57 O ATOM 264 CB VAL 17 -16.609 -22.352 29.639 1.00 0.30 C ATOM 265 HB VAL 17 -16.210 -22.234 30.645 1.00 -0.03 H ATOM 266 CG1 VAL 17 -16.774 -23.860 29.383 1.00 -0.32 C ATOM 267 1HG1 VAL 17 -15.821 -24.366 29.525 1.00 0.08 H ATOM 268 2HG1 VAL 17 -17.493 -24.269 30.095 1.00 0.08 H ATOM 269 3HG1 VAL 17 -17.140 -24.048 28.376 1.00 0.08 H ATOM 270 CG2 VAL 17 -15.588 -21.756 28.644 1.00 -0.32 C ATOM 271 1HG2 VAL 17 -15.407 -20.710 28.895 1.00 0.08 H ATOM 272 2HG2 VAL 17 -14.646 -22.295 28.723 1.00 0.08 H ATOM 273 3HG2 VAL 17 -15.958 -21.819 27.624 1.00 0.08 H ATOM 274 N CYS 18 -17.993 -19.189 29.213 1.00 -0.42 N ATOM 275 H CYS 18 -18.357 -19.349 28.285 1.00 0.27 H ATOM 276 CA CYS 18 -17.783 -17.788 29.580 1.00 0.02 C ATOM 277 HA CYS 18 -18.255 -17.585 30.542 1.00 0.11 H ATOM 278 C CYS 18 -18.468 -16.959 28.512 1.00 0.60 C ATOM 279 O CYS 18 -18.343 -15.719 28.506 1.00 -0.57 O ATOM 280 OXT CYS 18 -19.089 -17.589 27.633 1.00 -0.57 O ATOM 281 CB CYS 18 -16.291 -17.435 29.656 1.00 -0.12 C ATOM 282 1HB CYS 18 -16.210 -16.377 29.907 1.00 0.11 H ATOM 283 2HB CYS 18 -15.851 -18.014 30.469 1.00 0.11 H ATOM 284 SG CYS 18 -15.347 -17.749 28.146 1.00 -0.31 S ATOM 285 HG CYS 18 -14.152 -17.449 28.665 1.00 0.19 H TER 286 CYS 18 END
SEQUENCE	RCVCTRGFCRCVCRRGVC
HELICITY	0.00	INSTAB. INDEX	41.57	FLEXIBILITY	13.81
a HYD. MOM.	10.48	b HYD. MOM.	3.33	c HYD. MOM	1.62
a MEAN HYD. MOM.	0.58	b MEAN HYD. MOM.	0.18	c MEAN HYD. MOM.	0.09
CHARGE pH5	5.00	CHARGE pH7	4.73	CHARGE pH9	-0.11
Δ CHARGE pH5-pH9	5.11	ISOELECTRIC POINT	9.30	BOMAN INDEX	2.92
ΔG	8	CPP	0,09	MLP	-3,72
MOLECULAR VOLUME		POLARITY
MIC E. coli		MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus		MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Mammalia	ORDER	Primates
FAMILY	Cercopithecidae	GENUS	Macaca	SPECIES	Macaca mulatta
DATE	2008
TITLE PAPER	Isolation, synthesis, and antimicrobial activities of naturally occurring theta-defensin isoforms from baboon leukocytes.