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ID	542	NAME	Chitin-binding protein HM30   Blast NCBI-PROT
LENGTH	15	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\NSMERVEELRKKLQD.pdb REMARK YASARA Written on: Wed May 14 11:28:57 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 265 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA REMARK 2 RESOLUTION. 0.90 ANGSTROMS. REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 73.62333 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 36.81167 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 55.21750 REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 18.40583 REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 92.02917 COMPND MOL_ID: 1; COMPND 2 MOLECULE: PARATHYROID HORMONE; COMPND 3 CHAIN: A; SEQRES 1 A 15 ASN SER MET GLU ARG VAL GLU GLU LEU ARG LYS LYS LEU SEQRES 2 A 15 GLN ASP CRYST1 30.177 30.177 110.435 90.00 90.00 120.00 P 65 12 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 0.033138 0.019132 0.000000 0.00000 SCALE2 0.000000 0.038264 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009055 0.00000 ATOM 1 N ASN A 1 -6.821 -30.513 -11.637 1.00 -7.92 N ATOM 2 1H ASN A 1 -6.931 -31.148 -12.415 1.00 -7.92 H ATOM 3 2H ASN A 1 -7.717 -30.336 -11.209 1.00 -7.92 H ATOM 4 3H ASN A 1 -6.194 -30.939 -10.963 1.00 -7.92 H ATOM 5 CA ASN A 1 -6.214 -29.237 -12.117 1.00 -7.92 C ATOM 6 HA ASN A 1 -5.245 -29.485 -12.548 1.00 -7.92 H ATOM 7 C ASN A 1 -5.937 -28.283 -10.966 1.00 -7.92 C ATOM 8 O ASN A 1 -4.926 -27.606 -10.990 1.00 -7.92 O ATOM 9 CB ASN A 1 -7.038 -28.549 -13.205 1.00 -7.92 C ATOM 10 1HB ASN A 1 -7.298 -29.282 -13.969 1.00 -7.92 H ATOM 11 2HB ASN A 1 -7.954 -28.148 -12.771 1.00 -7.92 H ATOM 12 CG ASN A 1 -6.271 -27.419 -13.864 1.00 -7.92 C ATOM 13 OD1 ASN A 1 -6.598 -26.254 -13.699 1.00 -7.92 O ATOM 14 ND2 ASN A 1 -5.241 -27.750 -14.603 1.00 -7.92 N ATOM 15 1HD2 ASN A 1 -4.681 -27.018 -15.011 1.00 -7.92 H ATOM 16 2HD2 ASN A 1 -4.995 -28.716 -14.759 1.00 -7.92 H ATOM 17 N SER A 2 -6.800 -28.187 -9.962 1.00 0.39 N ATOM 18 H SER A 2 -7.632 -28.756 -9.893 1.00 0.39 H ATOM 19 CA SER A 2 -6.625 -27.197 -8.902 1.00 0.39 C ATOM 20 HA SER A 2 -6.643 -26.203 -9.351 1.00 0.39 H ATOM 21 C SER A 2 -5.348 -27.292 -8.068 1.00 0.39 C ATOM 22 O SER A 2 -4.741 -26.273 -7.767 1.00 0.39 O ATOM 23 CB SER A 2 -7.827 -27.335 -7.974 1.00 0.39 C ATOM 24 1HB SER A 2 -7.487 -27.465 -6.945 1.00 0.39 H ATOM 25 2HB SER A 2 -8.447 -26.441 -8.045 1.00 0.39 H ATOM 26 OG SER A 2 -8.576 -28.474 -8.390 1.00 0.39 O ATOM 27 HG SER A 2 -9.321 -28.577 -7.782 1.00 0.39 H ATOM 28 N MET A 3 -4.910 -28.492 -7.713 1.00-17.45 N ATOM 29 H MET A 3 -5.384 -29.328 -8.020 1.00-17.45 H ATOM 30 CA MET A 3 -3.722 -28.624 -6.865 1.00-17.45 C ATOM 31 HA MET A 3 -3.777 -27.901 -6.051 1.00-17.45 H ATOM 32 C MET A 3 -2.486 -28.326 -7.696 1.00-17.45 C ATOM 33 O MET A 3 -1.490 -27.791 -7.229 1.00-17.45 O ATOM 34 CB MET A 3 -3.617 -30.037 -6.286 1.00-17.45 C ATOM 35 1HB MET A 3 -3.514 -30.748 -7.105 1.00-17.45 H ATOM 36 2HB MET A 3 -2.718 -30.090 -5.673 1.00-17.45 H ATOM 37 CG MET A 3 -4.820 -30.445 -5.440 1.00-17.45 C ATOM 38 1HG MET A 3 -5.698 -30.497 -6.083 1.00-17.45 H ATOM 39 2HG MET A 3 -4.640 -31.437 -5.026 1.00-17.45 H ATOM 40 SD MET A 3 -5.178 -29.296 -4.087 1.00-17.45 S ATOM 41 CE MET A 3 -3.804 -29.573 -2.948 1.00-17.45 C ATOM 42 1HE MET A 3 -3.943 -28.956 -2.060 1.00-17.45 H ATOM 43 2HE MET A 3 -2.864 -29.305 -3.430 1.00-17.45 H ATOM 44 3HE MET A 3 -3.778 -30.623 -2.655 1.00-17.45 H ATOM 45 N GLU A 4 -2.593 -28.640 -8.973 1.00-15.95 N ATOM 46 H GLU A 4 -3.433 -29.115 -9.298 1.00-15.95 H ATOM 47 CA GLU A 4 -1.530 -28.393 -9.930 1.00-15.95 C ATOM 48 HA GLU A 4 -0.594 -28.781 -9.524 1.00-15.95 H ATOM 49 C GLU A 4 -1.362 -26.891 -10.156 1.00-15.95 C ATOM 50 O GLU A 4 -0.260 -26.426 -10.387 1.00-15.95 O ATOM 51 CB GLU A 4 -1.833 -29.132 -11.240 1.00-15.95 C ATOM 52 1HB GLU A 4 -2.694 -28.673 -11.722 1.00-15.95 H ATOM 53 2HB GLU A 4 -0.975 -29.015 -11.900 1.00-15.95 H ATOM 54 CG GLU A 4 -2.117 -30.637 -11.065 1.00-15.95 C ATOM 55 1HG GLU A 4 -1.705 -31.158 -11.930 1.00-15.95 H ATOM 56 2HG GLU A 4 -1.607 -31.004 -10.173 1.00-15.95 H ATOM 57 CD GLU A 4 -3.610 -30.965 -10.980 1.00-15.95 C ATOM 58 OE1 GLU A 4 -4.148 -31.507 -11.968 1.00-15.95 O ATOM 59 OE2 GLU A 4 -4.312 -30.592 -10.000 1.00-15.95 O ATOM 60 N ARG A 5 -2.423 -26.105 -10.001 1.00-17.29 N ATOM 61 H ARG A 5 -3.333 -26.522 -9.842 1.00-17.29 H ATOM 62 CA ARG A 5 -2.290 -24.640 -10.040 1.00-17.29 C ATOM 63 HA ARG A 5 -1.680 -24.369 -10.902 1.00-17.29 H ATOM 64 C ARG A 5 -1.576 -24.097 -8.810 1.00-17.29 C ATOM 65 O ARG A 5 -0.909 -23.071 -8.887 1.00-17.29 O ATOM 66 CB ARG A 5 -3.647 -23.934 -10.147 1.00-17.29 C ATOM 67 1HB ARG A 5 -4.251 -24.204 -9.283 1.00-17.29 H ATOM 68 2HB ARG A 5 -3.470 -22.859 -10.106 1.00-17.29 H ATOM 69 CG ARG A 5 -4.450 -24.226 -11.409 1.00-17.29 C ATOM 70 1HG ARG A 5 -4.650 -25.286 -11.469 1.00-17.29 H ATOM 71 2HG ARG A 5 -5.403 -23.702 -11.344 1.00-17.29 H ATOM 72 CD ARG A 5 -3.742 -23.798 -12.682 1.00-17.29 C ATOM 73 1HD ARG A 5 -3.529 -22.729 -12.632 1.00-17.29 H ATOM 74 2HD ARG A 5 -2.801 -24.341 -12.777 1.00-17.29 H ATOM 75 NE ARG A 5 -4.574 -24.080 -13.857 1.00-17.29 N ATOM 76 HE ARG A 5 -5.464 -24.530 -13.680 1.00-17.29 H ATOM 77 CZ ARG A 5 -4.264 -23.814 -15.117 1.00-17.29 C ATOM 78 NH1 ARG A 5 -5.157 -24.074 -16.031 1.00-17.29 N ATOM 79 1HH1 ARG A 5 -6.048 -24.456 -15.760 1.00-17.29 H ATOM 80 2HH1 ARG A 5 -4.957 -23.880 -16.995 1.00-17.29 H ATOM 81 NH2 ARG A 5 -3.118 -23.320 -15.507 1.00-17.29 N ATOM 82 1HH2 ARG A 5 -2.369 -23.165 -14.819 1.00-17.29 H ATOM 83 2HH2 ARG A 5 -2.946 -23.098 -16.465 1.00-17.29 H ATOM 84 N VAL A 6 -1.685 -24.779 -7.680 1.00-15.29 N ATOM 85 H VAL A 6 -2.255 -25.612 -7.645 1.00-15.29 H ATOM 86 CA VAL A 6 -0.952 -24.359 -6.485 1.00-15.29 C ATOM 87 HA VAL A 6 -1.094 -23.288 -6.343 1.00-15.29 H ATOM 88 C VAL A 6 0.525 -24.621 -6.759 1.00-15.29 C ATOM 89 O VAL A 6 1.379 -23.802 -6.434 1.00-15.29 O ATOM 90 CB VAL A 6 -1.421 -25.104 -5.198 1.00-15.29 C ATOM 91 HB VAL A 6 -1.252 -26.170 -5.322 1.00-15.29 H ATOM 92 CG1 VAL A 6 -0.639 -24.637 -3.957 1.00-15.29 C ATOM 93 1HG1 VAL A 6 -1.006 -25.159 -3.074 1.00-15.29 H ATOM 94 2HG1 VAL A 6 -0.761 -23.561 -3.822 1.00-15.29 H ATOM 95 3HG1 VAL A 6 0.419 -24.864 -4.087 1.00-15.29 H ATOM 96 CG2 VAL A 6 -2.923 -24.880 -4.961 1.00-15.29 C ATOM 97 1HG2 VAL A 6 -3.234 -25.387 -4.047 1.00-15.29 H ATOM 98 2HG2 VAL A 6 -3.499 -25.291 -5.787 1.00-15.29 H ATOM 99 3HG2 VAL A 6 -3.138 -23.814 -4.873 1.00-15.29 H ATOM 100 N GLU A 7 0.843 -25.732 -7.405 1.00-12.16 N ATOM 101 H GLU A 7 0.128 -26.408 -7.650 1.00-12.16 H ATOM 102 CA GLU A 7 2.236 -26.004 -7.756 1.00-12.16 C ATOM 103 HA GLU A 7 2.838 -25.810 -6.874 1.00-12.16 H ATOM 104 C GLU A 7 2.735 -25.071 -8.861 1.00-12.16 C ATOM 105 O GLU A 7 3.877 -24.635 -8.843 1.00-12.16 O ATOM 106 CB GLU A 7 2.423 -27.475 -8.132 1.00-12.16 C ATOM 107 1HB GLU A 7 1.847 -28.077 -7.429 1.00-12.16 H ATOM 108 2HB GLU A 7 2.028 -27.652 -9.133 1.00-12.16 H ATOM 109 CG GLU A 7 3.882 -27.928 -8.065 1.00-12.16 C ATOM 110 1HG GLU A 7 3.943 -28.976 -8.364 1.00-12.16 H ATOM 111 2HG GLU A 7 4.471 -27.336 -8.766 1.00-12.16 H ATOM 112 CD GLU A 7 4.460 -27.760 -6.663 1.00-12.16 C ATOM 113 OE1 GLU A 7 3.865 -28.294 -5.698 1.00-12.16 O ATOM 114 OE2 GLU A 7 5.454 -27.026 -6.492 1.00-12.16 O ATOM 115 N GLU A 8 1.868 -24.677 -9.780 1.00-12.60 N ATOM 116 H GLU A 8 0.945 -25.105 -9.813 1.00-12.60 H ATOM 117 CA GLU A 8 2.214 -23.668 -10.781 1.00-12.60 C ATOM 118 HA GLU A 8 3.090 -24.009 -11.333 1.00-12.60 H ATOM 119 C GLU A 8 2.560 -22.345 -10.092 1.00-12.60 C ATOM 120 O GLU A 8 3.522 -21.671 -10.456 1.00-12.60 O ATOM 121 CB GLU A 8 1.045 -23.475 -11.756 1.00-12.60 C ATOM 122 1HB GLU A 8 0.724 -24.454 -12.110 1.00-12.60 H ATOM 123 2HB GLU A 8 0.220 -23.015 -11.218 1.00-12.60 H ATOM 124 CG GLU A 8 1.368 -22.608 -12.961 1.00-12.60 C ATOM 125 1HG GLU A 8 1.801 -21.676 -12.607 1.00-12.60 H ATOM 126 2HG GLU A 8 2.105 -23.119 -13.582 1.00-12.60 H ATOM 127 CD GLU A 8 0.142 -22.269 -13.802 1.00-12.60 C ATOM 128 OE1 GLU A 8 -0.831 -23.050 -13.855 1.00-12.60 O ATOM 129 OE2 GLU A 8 0.146 -21.174 -14.413 1.00-12.60 O ATOM 130 N LEU A 9 1.816 -21.982 -9.056 1.00-13.23 N ATOM 131 H LEU A 9 1.011 -22.549 -8.798 1.00-13.23 H ATOM 132 CA LEU A 9 2.124 -20.780 -8.286 1.00-13.23 C ATOM 133 HA LEU A 9 2.225 -19.944 -8.975 1.00-13.23 H ATOM 134 C LEU A 9 3.444 -20.932 -7.535 1.00-13.23 C ATOM 135 O LEU A 9 4.243 -20.005 -7.504 1.00-13.23 O ATOM 136 CB LEU A 9 0.990 -20.480 -7.298 1.00-13.23 C ATOM 137 1HB LEU A 9 0.062 -20.402 -7.865 1.00-13.23 H ATOM 138 2HB LEU A 9 0.898 -21.329 -6.626 1.00-13.23 H ATOM 139 CG LEU A 9 1.130 -19.222 -6.424 1.00-13.23 C ATOM 140 HG LEU A 9 2.035 -19.315 -5.825 1.00-13.23 H ATOM 141 CD1 LEU A 9 1.227 -17.932 -7.240 1.00-13.23 C ATOM 142 1HD1 LEU A 9 1.254 -17.074 -6.567 1.00-13.23 H ATOM 143 2HD1 LEU A 9 0.371 -17.841 -7.908 1.00-13.23 H ATOM 144 3HD1 LEU A 9 2.150 -17.934 -7.823 1.00-13.23 H ATOM 145 CD2 LEU A 9 -0.058 -19.139 -5.471 1.00-13.23 C ATOM 146 1HD2 LEU A 9 0.058 -18.276 -4.814 1.00-13.23 H ATOM 147 2HD2 LEU A 9 -0.102 -20.039 -4.857 1.00-13.23 H ATOM 148 3HD2 LEU A 9 -0.988 -19.040 -6.033 1.00-13.23 H ATOM 149 N ARG A 10 3.709 -22.102 -6.969 1.00-15.84 N ATOM 150 H ARG A 10 3.010 -22.843 -7.017 1.00-15.84 H ATOM 151 CA ARG A 10 4.984 -22.352 -6.282 1.00-15.84 C ATOM 152 HA ARG A 10 5.149 -21.577 -5.534 1.00-15.84 H ATOM 153 C ARG A 10 6.147 -22.302 -7.257 1.00-15.84 C ATOM 154 O ARG A 10 7.217 -21.807 -6.918 1.00-15.84 O ATOM 155 CB ARG A 10 4.984 -23.727 -5.615 1.00-15.84 C ATOM 156 1HB ARG A 10 4.684 -24.461 -6.360 1.00-15.84 H ATOM 157 2HB ARG A 10 6.000 -23.966 -5.301 1.00-15.84 H ATOM 158 CG ARG A 10 4.075 -23.861 -4.407 1.00-15.84 C ATOM 159 1HG ARG A 10 4.510 -23.327 -3.563 1.00-15.84 H ATOM 160 2HG ARG A 10 3.096 -23.442 -4.629 1.00-15.84 H ATOM 161 CD ARG A 10 3.915 -25.332 -4.068 1.00-15.84 C ATOM 162 1HD ARG A 10 3.503 -25.838 -4.939 1.00-15.84 H ATOM 163 2HD ARG A 10 4.896 -25.761 -3.858 1.00-15.84 H ATOM 164 NE ARG A 10 3.024 -25.566 -2.924 1.00-15.84 N ATOM 165 HE ARG A 10 2.715 -24.750 -2.428 1.00-15.84 H ATOM 166 CZ ARG A 10 2.599 -26.751 -2.505 1.00-15.84 C ATOM 167 NH1 ARG A 10 1.875 -26.802 -1.421 1.00-15.84 N ATOM 168 1HH1 ARG A 10 1.664 -25.963 -0.913 1.00-15.84 H ATOM 169 2HH1 ARG A 10 1.535 -27.689 -1.095 1.00-15.84 H ATOM 170 NH2 ARG A 10 2.844 -27.882 -3.112 1.00-15.84 N ATOM 171 1HH2 ARG A 10 3.356 -27.886 -4.007 1.00-15.84 H ATOM 172 2HH2 ARG A 10 2.531 -28.753 -2.739 1.00-15.84 H ATOM 173 N LYS A 11 5.951 -22.780 -8.476 1.00-13.46 N ATOM 174 H LYS A 11 5.066 -23.241 -8.695 1.00-13.46 H ATOM 175 CA LYS A 11 6.982 -22.694 -9.508 1.00-13.46 C ATOM 176 HA LYS A 11 7.905 -23.106 -9.104 1.00-13.46 H ATOM 177 C LYS A 11 7.260 -21.241 -9.864 1.00-13.46 C ATOM 178 O LYS A 11 8.400 -20.886 -10.102 1.00-13.46 O ATOM 179 CB LYS A 11 6.578 -23.505 -10.750 1.00-13.46 C ATOM 180 1HB LYS A 11 6.463 -24.549 -10.460 1.00-13.46 H ATOM 181 2HB LYS A 11 5.613 -23.142 -11.101 1.00-13.46 H ATOM 182 CG LYS A 11 7.564 -23.414 -11.921 1.00-13.46 C ATOM 183 1HG LYS A 11 7.153 -23.951 -12.775 1.00-13.46 H ATOM 184 2HG LYS A 11 7.648 -22.368 -12.203 1.00-13.46 H ATOM 185 CD LYS A 11 8.968 -23.967 -11.614 1.00-13.46 C ATOM 186 1HD LYS A 11 9.295 -23.657 -10.623 1.00-13.46 H ATOM 187 2HD LYS A 11 8.937 -25.057 -11.648 1.00-13.46 H ATOM 188 CE LYS A 11 9.985 -23.442 -12.619 1.00-13.46 C ATOM 189 1HE LYS A 11 10.919 -23.996 -12.519 1.00-13.46 H ATOM 190 2HE LYS A 11 9.593 -23.572 -13.630 1.00-13.46 H ATOM 191 NZ LYS A 11 10.244 -21.991 -12.365 1.00-13.46 N ATOM 192 1HZ LYS A 11 10.694 -21.546 -13.160 1.00-13.46 H ATOM 193 2HZ LYS A 11 10.829 -21.845 -11.548 1.00-13.46 H ATOM 194 3HZ LYS A 11 9.371 -21.487 -12.221 1.00-13.46 H ATOM 195 N LYS A 12 6.254 -20.383 -9.805 1.00-19.24 N ATOM 196 H LYS A 12 5.324 -20.727 -9.594 1.00-19.24 H ATOM 197 CA LYS A 12 6.435 -18.946 -10.048 1.00-19.24 C ATOM 198 HA LYS A 12 7.162 -18.824 -10.854 1.00-19.24 H ATOM 199 C LYS A 12 6.991 -18.178 -8.849 1.00-19.24 C ATOM 200 O LYS A 12 6.999 -16.955 -8.840 1.00-19.24 O ATOM 201 CB LYS A 12 5.113 -18.343 -10.520 1.00-19.24 C ATOM 202 1HB LYS A 12 4.341 -18.583 -9.789 1.00-19.24 H ATOM 203 2HB LYS A 12 5.206 -17.259 -10.587 1.00-19.24 H ATOM 204 CG LYS A 12 4.704 -18.869 -11.885 1.00-19.24 C ATOM 205 1HG LYS A 12 5.406 -18.510 -12.637 1.00-19.24 H ATOM 206 2HG LYS A 12 4.730 -19.956 -11.880 1.00-19.24 H ATOM 207 CD LYS A 12 3.302 -18.434 -12.244 1.00-19.24 C ATOM 208 1HD LYS A 12 2.622 -18.761 -11.456 1.00-19.24 H ATOM 209 2HD LYS A 12 3.263 -17.349 -12.335 1.00-19.24 H ATOM 210 CE LYS A 12 2.893 -19.086 -13.553 1.00-19.24 C ATOM 211 1HE LYS A 12 3.546 -18.740 -14.356 1.00-19.24 H ATOM 212 2HE LYS A 12 3.016 -20.166 -13.450 1.00-19.24 H ATOM 213 NZ LYS A 12 1.464 -18.793 -13.882 1.00-19.24 N ATOM 214 1HZ LYS A 12 1.119 -19.483 -14.551 1.00-19.24 H ATOM 215 2HZ LYS A 12 1.366 -17.864 -14.260 1.00-19.24 H ATOM 216 3HZ LYS A 12 0.898 -18.892 -13.052 1.00-19.24 H ATOM 217 N LEU A 13 7.488 -18.900 -7.854 1.00-22.57 N ATOM 218 H LEU A 13 7.327 -19.896 -7.838 1.00-22.57 H ATOM 219 CA LEU A 13 8.312 -18.329 -6.785 1.00-22.57 C ATOM 220 HA LEU A 13 8.302 -17.240 -6.841 1.00-22.57 H ATOM 221 C LEU A 13 9.748 -18.818 -6.984 1.00-22.57 C ATOM 222 O LEU A 13 10.607 -18.659 -6.119 1.00-22.57 O ATOM 223 CB LEU A 13 7.792 -18.774 -5.411 1.00-22.57 C ATOM 224 1HB LEU A 13 7.896 -19.856 -5.353 1.00-22.57 H ATOM 225 2HB LEU A 13 8.442 -18.341 -4.651 1.00-22.57 H ATOM 226 CG LEU A 13 6.341 -18.422 -5.049 1.00-22.57 C ATOM 227 HG LEU A 13 5.685 -18.830 -5.810 1.00-22.57 H ATOM 228 CD1 LEU A 13 5.966 -19.070 -3.714 1.00-22.57 C ATOM 229 1HD1 LEU A 13 4.918 -18.868 -3.494 1.00-22.57 H ATOM 230 2HD1 LEU A 13 6.589 -18.668 -2.914 1.00-22.57 H ATOM 231 3HD1 LEU A 13 6.111 -20.148 -3.779 1.00-22.57 H ATOM 232 CD2 LEU A 13 6.100 -16.915 -4.973 1.00-22.57 C ATOM 233 1HD2 LEU A 13 5.066 -16.721 -4.692 1.00-22.57 H ATOM 234 2HD2 LEU A 13 6.277 -16.467 -5.953 1.00-22.57 H ATOM 235 3HD2 LEU A 13 6.770 -16.459 -4.244 1.00-22.57 H ATOM 236 N GLN A 14 9.965 -19.492 -8.105 1.00 -9.32 N ATOM 237 H GLN A 14 9.213 -19.589 -8.777 1.00 -9.32 H ATOM 238 CA GLN A 14 11.226 -20.140 -8.464 1.00 -9.32 C ATOM 239 HA GLN A 14 12.039 -19.761 -7.844 1.00 -9.32 H ATOM 240 C GLN A 14 11.488 -19.807 -9.937 1.00 -9.32 C ATOM 241 O GLN A 14 12.062 -20.611 -10.677 1.00 -9.32 O ATOM 242 CB GLN A 14 11.104 -21.663 -8.301 1.00 -9.32 C ATOM 243 1HB GLN A 14 10.325 -22.016 -8.971 1.00 -9.32 H ATOM 244 2HB GLN A 14 12.042 -22.130 -8.599 1.00 -9.32 H ATOM 245 CG GLN A 14 10.753 -22.144 -6.901 1.00 -9.32 C ATOM 246 1HG GLN A 14 11.574 -21.917 -6.221 1.00 -9.32 H ATOM 247 2HG GLN A 14 9.861 -21.629 -6.555 1.00 -9.32 H ATOM 248 CD GLN A 14 10.472 -23.628 -6.880 1.00 -9.32 C ATOM 249 OE1 GLN A 14 11.331 -24.448 -7.159 1.00 -9.32 O ATOM 250 NE2 GLN A 14 9.254 -23.986 -6.576 1.00 -9.32 N ATOM 251 1HE2 GLN A 14 9.033 -24.966 -6.533 1.00 -9.32 H ATOM 252 2HE2 GLN A 14 8.553 -23.275 -6.407 1.00 -9.32 H ATOM 253 N ASP A 15 10.985 -18.654 -10.353 1.00 -9.47 N ATOM 254 H ASP A 15 10.625 -17.986 -9.677 1.00 -9.47 H ATOM 255 CA ASP A 15 11.062 -18.114 -11.713 1.00 -9.47 C ATOM 256 HA ASP A 15 11.803 -18.620 -12.330 1.00 -9.47 H ATOM 257 C ASP A 15 11.532 -16.708 -11.370 1.00 -9.47 C ATOM 258 O ASP A 15 12.179 -16.022 -12.184 1.00 -9.47 O ATOM 259 OXT ASP A 15 11.241 -16.340 -10.204 1.00 -9.47 O ATOM 260 CB ASP A 15 9.691 -18.022 -12.416 1.00 -9.47 C ATOM 261 1HB ASP A 15 8.925 -17.818 -11.669 1.00 -9.47 H ATOM 262 2HB ASP A 15 9.717 -17.186 -13.116 1.00 -9.47 H ATOM 263 CG ASP A 15 9.323 -19.275 -13.201 1.00 -9.47 C ATOM 264 OD1 ASP A 15 10.129 -19.752 -14.036 1.00 -9.47 O ATOM 265 OD2 ASP A 15 8.225 -19.840 -12.969 1.00 -9.47 O TER 266 ASP A 15 END
SEQUENCE	NSMERVEELRKKLQD
HELICITY	80.00	INSTAB. INDEX	72.82	FLEXIBILITY	9.52
a HYD. MOM.	54.14	b HYD. MOM.	25.47	c HYD. MOM	3.96
a MEAN HYD. MOM.	3.61	b MEAN HYD. MOM.	1.70	c MEAN HYD. MOM.	0.26
CHARGE pH5	0.52	CHARGE pH7	0.00	CHARGE pH9	-0.23
Δ CHARGE pH5-pH9	0.75	ISOELECTRIC POINT	6.26	BOMAN INDEX	4.63
ΔG	22	CPP	-0,33	MLP	-10,09
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	Tracheophyta	CLASS	Magnoliopsida	ORDER	Cornales
FAMILY	Hydrangeaceae	GENUS	Hydrangea	SPECIES	Hydrangea macrophylla
DATE	2002
TITLE PAPER	Purification and characterization of an ethylene-induced antifungal protein from leaves of Guilder rose (Hydrangea macrophylla).