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ID	1105	NAME	NS-LTP1_1   Blast NCBI-PROT
LENGTH	21	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\MTCGQVQGNLAQCIGFLQKGG.pdb REMARK YASARA Written on: Wed May 14 12:22:00 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 298 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA REMARK 2 RESOLUTION. 2.30 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 51.53000 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 25.76500 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 38.64750 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 12.88250 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 64.41250 REMARK 290 SMTRY1 7 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 7 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 51.53000 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 9 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 9 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 9 0.000000 0.000000 -1.000000 25.76500 REMARK 290 SMTRY1 10 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 10 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 10 0.000000 0.000000 -1.000000 12.88250 REMARK 290 SMTRY1 11 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 11 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 38.64750 REMARK 290 SMTRY1 12 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 12 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 64.41250 COMPND MOL_ID: 1; COMPND 2 MOLECULE: NON-SPECIFIC LIPID TRANSFER PROTEIN; COMPND 3 CHAIN: A; COMPND 4 MOL_ID: 2; COMPND 5 MOLECULE: `NOTE:` This template has been downloaded from PDB_REDO (www.cmbi.ru.nl/pdb_redo), since re-refinement improved the structure quality Z-score by 0.603.; SEQRES 1 A 21 MET THR CYS GLY GLN VAL GLN GLY ASN LEU ALA GLN CYS SEQRES 2 A 21 ILE GLY PHE LEU GLN LYS GLY GLY CRYST1 102.378 102.378 77.295 90.00 90.00 120.00 P 65 2 2 24 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 0.009768 0.005639 0.000000 0.00000 SCALE2 0.000000 0.011279 0.000000 0.00000 SCALE3 0.000000 0.000000 0.012937 0.00000 ATOM 1 N MET A 1 28.664 41.055 0.975 1.00-37.56 N ATOM 2 1H MET A 1 27.834 41.614 1.107 1.00-37.56 H ATOM 3 2H MET A 1 28.614 40.231 1.559 1.00-37.56 H ATOM 4 3H MET A 1 28.731 40.768 0.009 1.00-37.56 H ATOM 5 CA MET A 1 29.870 41.844 1.345 1.00-37.56 C ATOM 6 HA MET A 1 29.962 42.711 0.693 1.00-37.56 H ATOM 7 C MET A 1 31.092 40.972 1.200 1.00-37.56 C ATOM 8 O MET A 1 30.962 39.770 1.373 1.00-37.56 O ATOM 9 CB MET A 1 29.775 42.301 2.804 1.00-37.56 C ATOM 10 1HB MET A 1 29.627 41.420 3.429 1.00-37.56 H ATOM 11 2HB MET A 1 30.717 42.768 3.088 1.00-37.56 H ATOM 12 CG MET A 1 28.642 43.282 3.078 1.00-37.56 C ATOM 13 1HG MET A 1 28.816 44.203 2.520 1.00-37.56 H ATOM 14 2HG MET A 1 27.704 42.841 2.743 1.00-37.56 H ATOM 15 SD MET A 1 28.478 43.667 4.834 1.00-37.56 S ATOM 16 CE MET A 1 29.847 44.789 5.159 1.00-37.56 C ATOM 17 1HE MET A 1 29.802 45.125 6.195 1.00-37.56 H ATOM 18 2HE MET A 1 29.780 45.656 4.500 1.00-37.56 H ATOM 19 3HE MET A 1 30.793 44.276 4.996 1.00-37.56 H ATOM 20 N THR A 2 32.253 41.523 0.882 1.00 -7.35 N ATOM 21 H THR A 2 32.326 42.525 0.703 1.00 -7.35 H ATOM 22 CA THR A 2 33.482 40.732 0.895 1.00 -7.35 C ATOM 23 HA THR A 2 33.286 39.720 0.537 1.00 -7.35 H ATOM 24 C THR A 2 33.924 40.692 2.351 1.00 -7.35 C ATOM 25 O THR A 2 33.478 41.526 3.147 1.00 -7.35 O ATOM 26 CB THR A 2 34.603 41.374 0.055 1.00 -7.35 C ATOM 27 HB THR A 2 35.502 40.760 0.121 1.00 -7.35 H ATOM 28 OG1 THR A 2 34.886 42.681 0.556 1.00 -7.35 O ATOM 29 HG1 THR A 2 35.471 43.117 -0.072 1.00 -7.35 H ATOM 30 CG2 THR A 2 34.200 41.522 -1.402 1.00 -7.35 C ATOM 31 1HG2 THR A 2 35.055 41.873 -1.981 1.00 -7.35 H ATOM 32 2HG2 THR A 2 33.386 42.240 -1.502 1.00 -7.35 H ATOM 33 3HG2 THR A 2 33.884 40.556 -1.803 1.00 -7.35 H ATOM 34 N CYS A 3 34.815 39.777 2.709 1.00-26.21 N ATOM 35 H CYS A 3 35.162 39.103 2.043 1.00-26.21 H ATOM 36 CA CYS A 3 35.275 39.686 4.092 1.00-26.21 C ATOM 37 HA CYS A 3 34.408 39.499 4.728 1.00-26.21 H ATOM 38 C CYS A 3 35.925 40.980 4.565 1.00-26.21 C ATOM 39 O CYS A 3 35.674 41.412 5.677 1.00-26.21 O ATOM 40 CB CYS A 3 36.256 38.524 4.235 1.00-26.21 C ATOM 41 1HB CYS A 3 37.166 38.749 3.676 1.00-26.21 H ATOM 42 2HB CYS A 3 36.523 38.414 5.289 1.00-26.21 H ATOM 43 SG CYS A 3 35.552 36.979 3.616 1.00-26.21 S ATOM 44 HG CYS A 3 36.556 36.180 3.997 1.00-26.21 H ATOM 45 N GLY A 4 36.667 41.653 3.693 1.00 -5.66 N ATOM 46 H GLY A 4 36.813 41.288 2.769 1.00 -5.66 H ATOM 47 CA GLY A 4 37.306 42.904 4.073 1.00 -5.66 C ATOM 48 1HA GLY A 4 37.941 42.716 4.938 1.00 -5.66 H ATOM 49 2HA GLY A 4 37.940 43.245 3.255 1.00 -5.66 H ATOM 50 C GLY A 4 36.340 44.015 4.440 1.00 -5.66 C ATOM 51 O GLY A 4 36.626 44.828 5.311 1.00 -5.66 O ATOM 52 N GLN A 5 35.158 44.033 3.841 1.00 -9.46 N ATOM 53 H GLN A 5 34.923 43.325 3.157 1.00 -9.46 H ATOM 54 CA GLN A 5 34.166 45.053 4.185 1.00 -9.46 C ATOM 55 HA GLN A 5 34.647 46.032 4.216 1.00 -9.46 H ATOM 56 C GLN A 5 33.582 44.765 5.566 1.00 -9.46 C ATOM 57 O GLN A 5 33.270 45.680 6.324 1.00 -9.46 O ATOM 58 CB GLN A 5 33.041 45.073 3.149 1.00 -9.46 C ATOM 59 1HB GLN A 5 32.635 44.068 3.068 1.00 -9.46 H ATOM 60 2HB GLN A 5 32.253 45.737 3.502 1.00 -9.46 H ATOM 61 CG GLN A 5 33.471 45.544 1.767 1.00 -9.46 C ATOM 62 1HG GLN A 5 33.787 46.585 1.829 1.00 -9.46 H ATOM 63 2HG GLN A 5 34.314 44.952 1.425 1.00 -9.46 H ATOM 64 CD GLN A 5 32.356 45.423 0.751 1.00 -9.46 C ATOM 65 OE1 GLN A 5 31.787 44.352 0.558 1.00 -9.46 O ATOM 66 NE2 GLN A 5 32.023 46.505 0.103 1.00 -9.46 N ATOM 67 1HE2 GLN A 5 31.289 46.454 -0.583 1.00 -9.46 H ATOM 68 2HE2 GLN A 5 32.496 47.376 0.288 1.00 -9.46 H ATOM 69 N VAL A 6 33.457 43.492 5.911 1.00 -0.33 N ATOM 70 H VAL A 6 33.734 42.759 5.269 1.00 -0.33 H ATOM 71 CA VAL A 6 32.947 43.121 7.230 1.00 -0.33 C ATOM 72 HA VAL A 6 32.073 43.732 7.457 1.00 -0.33 H ATOM 73 C VAL A 6 34.041 43.434 8.249 1.00 -0.33 C ATOM 74 O VAL A 6 33.784 44.021 9.294 1.00 -0.33 O ATOM 75 CB VAL A 6 32.550 41.615 7.291 1.00 -0.33 C ATOM 76 HB VAL A 6 33.435 41.012 7.098 1.00 -0.33 H ATOM 77 CG1 VAL A 6 31.992 41.235 8.666 1.00 -0.33 C ATOM 78 1HG1 VAL A 6 31.711 40.181 8.674 1.00 -0.33 H ATOM 79 2HG1 VAL A 6 31.115 41.841 8.902 1.00 -0.33 H ATOM 80 3HG1 VAL A 6 32.748 41.392 9.434 1.00 -0.33 H ATOM 81 CG2 VAL A 6 31.505 41.287 6.212 1.00 -0.33 C ATOM 82 1HG2 VAL A 6 31.225 40.235 6.283 1.00 -0.33 H ATOM 83 2HG2 VAL A 6 31.916 41.458 5.220 1.00 -0.33 H ATOM 84 3HG2 VAL A 6 30.614 41.901 6.350 1.00 -0.33 H ATOM 85 N GLN A 7 35.278 43.099 7.915 1.00-13.69 N ATOM 86 H GLN A 7 35.442 42.631 7.025 1.00-13.69 H ATOM 87 CA GLN A 7 36.424 43.336 8.788 1.00-13.69 C ATOM 88 HA GLN A 7 36.224 42.878 9.754 1.00-13.69 H ATOM 89 C GLN A 7 36.680 44.817 9.044 1.00-13.69 C ATOM 90 O GLN A 7 37.117 45.169 10.131 1.00-13.69 O ATOM 91 CB GLN A 7 37.674 42.675 8.203 1.00-13.69 C ATOM 92 1HB GLN A 7 37.768 42.978 7.162 1.00-13.69 H ATOM 93 2HB GLN A 7 38.550 43.029 8.745 1.00-13.69 H ATOM 94 CG GLN A 7 37.643 41.148 8.290 1.00-13.69 C ATOM 95 1HG GLN A 7 37.753 40.855 9.333 1.00-13.69 H ATOM 96 2HG GLN A 7 36.685 40.778 7.934 1.00-13.69 H ATOM 97 CD GLN A 7 38.734 40.492 7.470 1.00-13.69 C ATOM 98 OE1 GLN A 7 38.714 40.513 6.249 1.00-13.69 O ATOM 99 NE2 GLN A 7 39.686 39.887 8.130 1.00-13.69 N ATOM 100 1HE2 GLN A 7 40.421 39.445 7.604 1.00-13.69 H ATOM 101 2HE2 GLN A 7 39.680 39.873 9.134 1.00-13.69 H ATOM 102 N GLY A 8 36.339 45.693 8.110 1.00 1.51 N ATOM 103 H GLY A 8 36.024 45.374 7.198 1.00 1.51 H ATOM 104 CA GLY A 8 36.427 47.122 8.375 1.00 1.51 C ATOM 105 1HA GLY A 8 37.448 47.367 8.666 1.00 1.51 H ATOM 106 2HA GLY A 8 36.176 47.669 7.467 1.00 1.51 H ATOM 107 C GLY A 8 35.492 47.556 9.490 1.00 1.51 C ATOM 108 O GLY A 8 35.862 48.330 10.372 1.00 1.51 O ATOM 109 N ASN A 9 34.278 47.023 9.501 1.00 0.87 N ATOM 110 H ASN A 9 34.000 46.387 8.764 1.00 0.87 H ATOM 111 CA ASN A 9 33.339 47.338 10.579 1.00 0.87 C ATOM 112 HA ASN A 9 33.363 48.410 10.766 1.00 0.87 H ATOM 113 C ASN A 9 33.745 46.633 11.871 1.00 0.87 C ATOM 114 O ASN A 9 33.595 47.172 12.967 1.00 0.87 O ATOM 115 CB ASN A 9 31.911 46.945 10.193 1.00 0.87 C ATOM 116 1HB ASN A 9 31.889 45.898 9.895 1.00 0.87 H ATOM 117 2HB ASN A 9 31.268 47.075 11.063 1.00 0.87 H ATOM 118 CG ASN A 9 31.363 47.792 9.072 1.00 0.87 C ATOM 119 OD1 ASN A 9 31.741 48.938 8.895 1.00 0.87 O ATOM 120 ND2 ASN A 9 30.466 47.238 8.306 1.00 0.87 N ATOM 121 1HD2 ASN A 9 30.087 47.785 7.553 1.00 0.87 H ATOM 122 2HD2 ASN A 9 30.165 46.297 8.481 1.00 0.87 H ATOM 123 N LEU A 10 34.298 45.434 11.757 1.00 -2.78 N ATOM 124 H LEU A 10 34.377 45.001 10.839 1.00 -2.78 H ATOM 125 CA LEU A 10 34.772 44.713 12.935 1.00 -2.78 C ATOM 126 HA LEU A 10 33.971 44.690 13.674 1.00 -2.78 H ATOM 127 C LEU A 10 35.951 45.420 13.578 1.00 -2.78 C ATOM 128 O LEU A 10 36.050 45.409 14.788 1.00 -2.78 O ATOM 129 CB LEU A 10 35.180 43.272 12.612 1.00 -2.78 C ATOM 130 1HB LEU A 10 35.906 43.305 11.804 1.00 -2.78 H ATOM 131 2HB LEU A 10 35.692 42.875 13.489 1.00 -2.78 H ATOM 132 CG LEU A 10 34.075 42.270 12.241 1.00 -2.78 C ATOM 133 HG LEU A 10 33.502 42.668 11.409 1.00 -2.78 H ATOM 134 CD1 LEU A 10 34.707 40.950 11.802 1.00 -2.78 C ATOM 135 1HD1 LEU A 10 33.925 40.247 11.512 1.00 -2.78 H ATOM 136 2HD1 LEU A 10 35.290 40.519 12.618 1.00 -2.78 H ATOM 137 3HD1 LEU A 10 35.355 41.117 10.943 1.00 -2.78 H ATOM 138 CD2 LEU A 10 33.112 42.011 13.400 1.00 -2.78 C ATOM 139 1HD2 LEU A 10 32.372 41.266 13.105 1.00 -2.78 H ATOM 140 2HD2 LEU A 10 32.583 42.928 13.659 1.00 -2.78 H ATOM 141 3HD2 LEU A 10 33.656 41.649 14.273 1.00 -2.78 H ATOM 142 N ALA A 11 36.817 46.071 12.815 1.00 11.38 N ATOM 143 H ALA A 11 36.720 46.039 11.802 1.00 11.38 H ATOM 144 CA ALA A 11 37.942 46.805 13.392 1.00 11.38 C ATOM 145 HA ALA A 11 38.539 46.114 13.986 1.00 11.38 H ATOM 146 C ALA A 11 37.455 47.920 14.323 1.00 11.38 C ATOM 147 O ALA A 11 38.015 48.146 15.393 1.00 11.38 O ATOM 148 CB ALA A 11 38.818 47.373 12.269 1.00 11.38 C ATOM 149 1HB ALA A 11 39.176 46.560 11.636 1.00 11.38 H ATOM 150 2HB ALA A 11 39.673 47.892 12.703 1.00 11.38 H ATOM 151 3HB ALA A 11 38.243 48.074 11.662 1.00 11.38 H ATOM 152 N GLN A 12 36.377 48.584 13.933 1.00 -3.94 N ATOM 153 H GLN A 12 35.962 48.373 13.034 1.00 -3.94 H ATOM 154 CA GLN A 12 35.780 49.623 14.771 1.00 -3.94 C ATOM 155 HA GLN A 12 36.542 50.362 15.023 1.00 -3.94 H ATOM 156 C GLN A 12 35.252 48.998 16.064 1.00 -3.94 C ATOM 157 O GLN A 12 35.426 49.537 17.155 1.00 -3.94 O ATOM 158 CB GLN A 12 34.640 50.312 14.016 1.00 -3.94 C ATOM 159 1HB GLN A 12 33.891 49.567 13.759 1.00 -3.94 H ATOM 160 2HB GLN A 12 34.174 51.049 14.670 1.00 -3.94 H ATOM 161 CG GLN A 12 35.086 51.005 12.730 1.00 -3.94 C ATOM 162 1HG GLN A 12 35.746 51.835 12.979 1.00 -3.94 H ATOM 163 2HG GLN A 12 35.633 50.301 12.109 1.00 -3.94 H ATOM 164 CD GLN A 12 33.917 51.521 11.923 1.00 -3.94 C ATOM 165 OE1 GLN A 12 33.140 52.343 12.375 1.00 -3.94 O ATOM 166 NE2 GLN A 12 33.778 51.026 10.722 1.00 -3.94 N ATOM 167 1HE2 GLN A 12 32.988 51.317 10.170 1.00 -3.94 H ATOM 168 2HE2 GLN A 12 34.443 50.355 10.369 1.00 -3.94 H ATOM 169 N CYS A 13 34.651 47.822 15.949 1.00 -1.20 N ATOM 170 H CYS A 13 34.543 47.407 15.032 1.00 -1.20 H ATOM 171 CA CYS A 13 34.132 47.111 17.116 1.00 -1.20 C ATOM 172 HA CYS A 13 33.510 47.797 17.692 1.00 -1.20 H ATOM 173 C CYS A 13 35.248 46.606 18.030 1.00 -1.20 C ATOM 174 O CYS A 13 35.096 46.591 19.246 1.00 -1.20 O ATOM 175 CB CYS A 13 33.276 45.924 16.668 1.00 -1.20 C ATOM 176 1HB CYS A 13 33.902 45.224 16.114 1.00 -1.20 H ATOM 177 2HB CYS A 13 32.901 45.415 17.558 1.00 -1.20 H ATOM 178 SG CYS A 13 31.867 46.396 15.629 1.00 -1.20 S ATOM 179 HG CYS A 13 32.570 46.867 14.585 1.00 -1.20 H ATOM 180 N ILE A 14 36.382 46.223 17.461 1.00 1.16 N ATOM 181 H ILE A 14 36.453 46.254 16.445 1.00 1.16 H ATOM 182 CA ILE A 14 37.536 45.722 18.213 1.00 1.16 C ATOM 183 HA ILE A 14 37.210 44.890 18.828 1.00 1.16 H ATOM 184 C ILE A 14 38.042 46.794 19.178 1.00 1.16 C ATOM 185 O ILE A 14 38.437 46.464 20.295 1.00 1.16 O ATOM 186 CB ILE A 14 38.632 45.177 17.238 1.00 1.16 C ATOM 187 HB ILE A 14 38.738 45.877 16.412 1.00 1.16 H ATOM 188 CG1 ILE A 14 38.168 43.809 16.693 1.00 1.16 C ATOM 189 1HG1 ILE A 14 38.263 43.073 17.491 1.00 1.16 H ATOM 190 2HG1 ILE A 14 37.113 43.870 16.439 1.00 1.16 H ATOM 191 CG2 ILE A 14 40.014 45.011 17.912 1.00 1.16 C ATOM 192 1HG2 ILE A 14 40.749 44.665 17.187 1.00 1.16 H ATOM 193 2HG2 ILE A 14 39.950 44.295 18.731 1.00 1.16 H ATOM 194 3HG2 ILE A 14 40.361 45.972 18.298 1.00 1.16 H ATOM 195 CD1 ILE A 14 38.914 43.286 15.457 1.00 1.16 C ATOM 196 1HD1 ILE A 14 38.455 42.352 15.131 1.00 1.16 H ATOM 197 2HD1 ILE A 14 39.961 43.098 15.696 1.00 1.16 H ATOM 198 3HD1 ILE A 14 38.850 44.013 14.648 1.00 1.16 H ATOM 199 N GLY A 15 37.896 48.067 18.831 1.00 8.08 N ATOM 200 H GLY A 15 37.535 48.303 17.912 1.00 8.08 H ATOM 201 CA GLY A 15 38.230 49.139 19.760 1.00 8.08 C ATOM 202 1HA GLY A 15 39.297 49.090 19.978 1.00 8.08 H ATOM 203 2HA GLY A 15 38.014 50.093 19.280 1.00 8.08 H ATOM 204 C GLY A 15 37.480 49.082 21.084 1.00 8.08 C ATOM 205 O GLY A 15 38.006 49.487 22.119 1.00 8.08 O ATOM 206 N PHE A 16 36.270 48.541 21.084 1.00-14.49 N ATOM 207 H PHE A 16 35.853 48.249 20.207 1.00-14.49 H ATOM 208 CA PHE A 16 35.549 48.256 22.324 1.00-14.49 C ATOM 209 HA PHE A 16 35.819 48.981 23.090 1.00-14.49 H ATOM 210 C PHE A 16 35.898 46.860 22.840 1.00-14.49 C ATOM 211 O PHE A 16 36.148 46.672 24.023 1.00-14.49 O ATOM 212 CB PHE A 16 34.039 48.329 22.081 1.00-14.49 C ATOM 213 1HB PHE A 16 33.785 49.337 21.757 1.00-14.49 H ATOM 214 2HB PHE A 16 33.775 47.636 21.284 1.00-14.49 H ATOM 215 CG PHE A 16 33.216 47.980 23.292 1.00-14.49 C ATOM 216 CD1 PHE A 16 32.951 48.943 24.279 1.00-14.49 C ATOM 217 HD1 PHE A 16 33.346 49.946 24.181 1.00-14.49 H ATOM 218 CD2 PHE A 16 32.704 46.678 23.451 1.00-14.49 C ATOM 219 HD2 PHE A 16 32.908 45.925 22.704 1.00-14.49 H ATOM 220 CE1 PHE A 16 32.167 48.622 25.414 1.00-14.49 C ATOM 221 HE1 PHE A 16 31.974 49.380 26.162 1.00-14.49 H ATOM 222 CE2 PHE A 16 31.929 46.335 24.588 1.00-14.49 C ATOM 223 HE2 PHE A 16 31.544 45.333 24.700 1.00-14.49 H ATOM 224 CZ PHE A 16 31.654 47.315 25.570 1.00-14.49 C ATOM 225 HZ PHE A 16 31.056 47.067 26.434 1.00-14.49 H ATOM 226 N LEU A 17 35.934 45.866 21.964 1.00-20.33 N ATOM 227 H LEU A 17 35.816 46.073 20.975 1.00-20.33 H ATOM 228 CA LEU A 17 36.080 44.469 22.389 1.00-20.33 C ATOM 229 HA LEU A 17 35.285 44.243 23.098 1.00-20.33 H ATOM 230 C LEU A 17 37.390 44.164 23.110 1.00-20.33 C ATOM 231 O LEU A 17 37.433 43.271 23.944 1.00-20.33 O ATOM 232 CB LEU A 17 35.943 43.523 21.190 1.00-20.33 C ATOM 233 1HB LEU A 17 36.711 43.794 20.472 1.00-20.33 H ATOM 234 2HB LEU A 17 36.171 42.515 21.536 1.00-20.33 H ATOM 235 CG LEU A 17 34.591 43.464 20.460 1.00-20.33 C ATOM 236 HG LEU A 17 34.275 44.473 20.219 1.00-20.33 H ATOM 237 CD1 LEU A 17 34.734 42.689 19.150 1.00-20.33 C ATOM 238 1HD1 LEU A 17 33.775 42.667 18.630 1.00-20.33 H ATOM 239 2HD1 LEU A 17 35.058 41.667 19.349 1.00-20.33 H ATOM 240 3HD1 LEU A 17 35.464 43.182 18.509 1.00-20.33 H ATOM 241 CD2 LEU A 17 33.501 42.826 21.320 1.00-20.33 C ATOM 242 1HD2 LEU A 17 32.564 42.794 20.763 1.00-20.33 H ATOM 243 2HD2 LEU A 17 33.345 43.418 22.222 1.00-20.33 H ATOM 244 3HD2 LEU A 17 33.787 41.812 21.602 1.00-20.33 H ATOM 245 N GLN A 18 38.441 44.926 22.849 1.00-12.32 N ATOM 246 H GLN A 18 38.371 45.653 22.138 1.00-12.32 H ATOM 247 CA GLN A 18 39.706 44.750 23.565 1.00-12.32 C ATOM 248 HA GLN A 18 39.986 43.697 23.538 1.00-12.32 H ATOM 249 C GLN A 18 39.682 45.172 25.036 1.00-12.32 C ATOM 250 O GLN A 18 40.594 44.820 25.779 1.00-12.32 O ATOM 251 CB GLN A 18 40.798 45.569 22.873 1.00-12.32 C ATOM 252 1HB GLN A 18 40.440 46.593 22.761 1.00-12.32 H ATOM 253 2HB GLN A 18 41.685 45.584 23.507 1.00-12.32 H ATOM 254 CG GLN A 18 41.208 45.030 21.516 1.00-12.32 C ATOM 255 1HG GLN A 18 41.654 44.045 21.648 1.00-12.32 H ATOM 256 2HG GLN A 18 40.330 44.927 20.889 1.00-12.32 H ATOM 257 CD GLN A 18 42.197 45.935 20.816 1.00-12.32 C ATOM 258 OE1 GLN A 18 41.928 47.094 20.552 1.00-12.32 O ATOM 259 NE2 GLN A 18 43.358 45.415 20.518 1.00-12.32 N ATOM 260 1HE2 GLN A 18 44.033 46.004 20.062 1.00-12.32 H ATOM 261 2HE2 GLN A 18 43.564 44.461 20.753 1.00-12.32 H ATOM 262 N LYS A 19 38.701 45.966 25.452 1.00 11.07 N ATOM 263 H LYS A 19 37.959 46.223 24.806 1.00 11.07 H ATOM 264 CA LYS A 19 38.701 46.532 26.811 1.00 11.07 C ATOM 265 HA LYS A 19 39.262 45.860 27.461 1.00 11.07 H ATOM 266 C LYS A 19 37.360 46.767 27.514 1.00 11.07 C ATOM 267 O LYS A 19 37.343 47.100 28.696 1.00 11.07 O ATOM 268 CB LYS A 19 39.454 47.873 26.769 1.00 11.07 C ATOM 269 1HB LYS A 19 39.297 48.392 27.714 1.00 11.07 H ATOM 270 2HB LYS A 19 40.521 47.670 26.675 1.00 11.07 H ATOM 271 CG LYS A 19 39.046 48.792 25.613 1.00 11.07 C ATOM 272 1HG LYS A 19 39.703 48.611 24.763 1.00 11.07 H ATOM 273 2HG LYS A 19 38.031 48.558 25.311 1.00 11.07 H ATOM 274 CD LYS A 19 39.118 50.267 26.007 1.00 11.07 C ATOM 275 1HD LYS A 19 38.504 50.435 26.894 1.00 11.07 H ATOM 276 2HD LYS A 19 40.153 50.519 26.237 1.00 11.07 H ATOM 277 CE LYS A 19 38.618 51.170 24.880 1.00 11.07 C ATOM 278 1HE LYS A 19 38.864 52.206 25.116 1.00 11.07 H ATOM 279 2HE LYS A 19 39.129 50.889 23.957 1.00 11.07 H ATOM 280 NZ LYS A 19 37.136 51.065 24.670 1.00 11.07 N ATOM 281 1HZ LYS A 19 36.884 51.370 23.744 1.00 11.07 H ATOM 282 2HZ LYS A 19 36.637 51.634 25.357 1.00 11.07 H ATOM 283 3HZ LYS A 19 36.831 50.107 24.807 1.00 11.07 H ATOM 284 N GLY A 20 36.244 46.660 26.811 1.00 8.02 N ATOM 285 H GLY A 20 36.267 46.360 25.844 1.00 8.02 H ATOM 286 CA GLY A 20 34.996 47.200 27.325 1.00 8.02 C ATOM 287 1HA GLY A 20 34.156 46.874 26.714 1.00 8.02 H ATOM 288 2HA GLY A 20 34.850 46.915 28.367 1.00 8.02 H ATOM 289 C GLY A 20 35.176 48.701 27.207 1.00 8.02 C ATOM 290 O GLY A 20 35.885 49.125 26.300 1.00 8.02 O ATOM 291 N GLY A 21 34.622 49.493 28.116 1.00 -8.38 N ATOM 292 H GLY A 21 34.008 49.109 28.810 1.00 -8.38 H ATOM 293 CA GLY A 21 34.918 50.922 28.154 1.00 -8.38 C ATOM 294 1HA GLY A 21 34.363 51.388 28.965 1.00 -8.38 H ATOM 295 2HA GLY A 21 35.980 51.040 28.356 1.00 -8.38 H ATOM 296 C GLY A 21 34.634 51.695 26.885 1.00 -8.38 C ATOM 297 O GLY A 21 33.578 51.485 26.266 1.00 -8.38 O ATOM 298 OXT GLY A 21 35.514 52.486 26.482 1.00 -8.38 O TER 299 GLY A 21 END
SEQUENCE	MTCGQVQGNLAQCIGFLQKGG
HELICITY	66.70	INSTAB. INDEX	14.29	FLEXIBILITY	16.96
a HYD. MOM.	35.74	b HYD. MOM.	22.59	c HYD. MOM	3.17
a MEAN HYD. MOM.	1.70	b MEAN HYD. MOM.	1.08	c MEAN HYD. MOM.	0.15
CHARGE pH5	1.00	CHARGE pH7	0.91	CHARGE pH9	-0.85
Δ CHARGE pH5-pH9	1.85	ISOELECTRIC POINT	7.82	BOMAN INDEX	0.18
ΔG	7	CPP	-0,63	MLP	-6,09
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	Magnoliophyta	CLASS	Magnoliopsida	ORDER	Fabales
FAMILY	Fabaceae	GENUS	Vigna	SPECIES	Vigna radiata
DATE	2004
TITLE PAPER	A non-specific lipid transfer protein with antifungal and antibacterial activities from the mung bean.