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MODEL       0
SSBOND   1 CYS A    3    CYS A   40 
SSBOND   2 CYS A    4    CYS A   32 
SSBOND   3 CYS A   16    CYS A   26 
ATOM      1  N   THR A   1      16.964  13.974   3.550  1.00  0.00           N  
ATOM      2  CA  THR A   1      16.911  12.715   4.354  1.00  0.00           C  
ATOM      3  C   THR A   1      15.617  12.680   5.067  1.00  0.00           C  
ATOM      4  N   THR A   2      15.050  11.498   5.182  1.00  0.00           N  
ATOM      5  CA  THR A   2      13.800  11.354   5.944  1.00  0.00           C  
ATOM      6  C   THR A   2      14.118  10.664   7.274  1.00  0.00           C  
ATOM      7  N   CYS A   3      13.427  11.137   8.281  1.00  0.00           N  
ATOM      8  CA  CYS A   3      13.573  10.632   9.683  1.00  0.00           C  
ATOM      9  C   CYS A   3      12.203  10.369  10.192  1.00  0.00           C  
ATOM     10  N   CYS A   4      12.008   9.241  10.913  1.00  0.00           N  
ATOM     11  CA  CYS A   4      10.680   8.906  11.348  1.00  0.00           C  
ATOM     12  C   CYS A   4      10.653   8.718  12.890  1.00  0.00           C  
ATOM     13  N   PRO A   5       9.523   9.074  13.514  1.00  0.00           N  
ATOM     14  CA  PRO A   5       9.452   9.028  14.967  1.00  0.00           C  
ATOM     15  C   PRO A   5       9.332   7.648  15.601  1.00  0.00           C  
ATOM     16  N   SER A   6       8.843   6.697  14.807  1.00  0.00           N  
ATOM     17  CA  SER A   6       8.667   5.337  15.289  1.00  0.00           C  
ATOM     18  C   SER A   6       8.826   4.406  14.080  1.00  0.00           C  
ATOM     19  N   ILE A   7       8.861   3.112  14.380  1.00  0.00           N  
ATOM     20  CA  ILE A   7       8.948   2.068  13.346  1.00  0.00           C  
ATOM     21  C   ILE A   7       7.725   2.088  12.438  1.00  0.00           C  
ATOM     22  N   VAL A   8       6.557   2.085  13.039  1.00  0.00           N  
ATOM     23  CA  VAL A   8       5.374   2.026  12.194  1.00  0.00           C  
ATOM     24  C   VAL A   8       5.190   3.318  11.351  1.00  0.00           C  
ATOM     25  N   ALA A   9       5.683   4.414  11.850  1.00  0.00           N  
ATOM     26  CA  ALA A   9       5.645   5.648  11.058  1.00  0.00           C  
ATOM     27  C   ALA A   9       6.474   5.468   9.778  1.00  0.00           C  
ATOM     28  N   ARG A  10       7.641   4.855   9.956  1.00  0.00           N  
ATOM     29  CA  ARG A  10       8.491   4.521   8.779  1.00  0.00           C  
ATOM     30  C   ARG A  10       7.794   3.557   7.840  1.00  0.00           C  
ATOM     31  N   SER A  11       7.224   2.499   8.390  1.00  0.00           N  
ATOM     32  CA  SER A  11       6.524   1.546   7.525  1.00  0.00           C  
ATOM     33  C   SER A  11       5.418   2.215   6.717  1.00  0.00           C  
ATOM     34  N   ASN A  12       4.655   3.072   7.407  1.00  0.00           N  
ATOM     35  CA  ASN A  12       3.604   3.824   6.745  1.00  0.00           C  
ATOM     36  C   ASN A  12       4.150   4.797   5.700  1.00  0.00           C  
ATOM     37  N   PHE A  13       5.248   5.433   6.024  1.00  0.00           N  
ATOM     38  CA  PHE A  13       5.942   6.331   5.086  1.00  0.00           C  
ATOM     39  C   PHE A  13       6.258   5.590   3.779  1.00  0.00           C  
ATOM     40  N   ASN A  14       6.888   4.403   3.944  1.00  0.00           N  
ATOM     41  CA  ASN A  14       7.263   3.624   2.761  1.00  0.00           C  
ATOM     42  C   ASN A  14       6.099   3.183   1.920  1.00  0.00           C  
ATOM     43  N   VAL A  15       4.956   2.890   2.535  1.00  0.00           N  
ATOM     44  CA  VAL A  15       3.744   2.572   1.751  1.00  0.00           C  
ATOM     45  C   VAL A  15       3.246   3.822   1.015  1.00  0.00           C  
ATOM     46  N   CYS A  16       3.172   4.941   1.753  1.00  0.00           N  
ATOM     47  CA  CYS A  16       2.775   6.205   1.138  1.00  0.00           C  
ATOM     48  C   CYS A  16       3.606   6.530  -0.126  1.00  0.00           C  
ATOM     49  N   ARG A  17       4.874   6.209  -0.068  1.00  0.00           N  
ATOM     50  CA  ARG A  17       5.779   6.511  -1.184  1.00  0.00           C  
ATOM     51  C   ARG A  17       5.580   5.626  -2.405  1.00  0.00           C  
ATOM     52  N   LEU A  18       4.966   4.437  -2.194  1.00  0.00           N  
ATOM     53  CA  LEU A  18       4.915   3.480  -3.298  1.00  0.00           C  
ATOM     54  C   LEU A  18       4.267   4.041  -4.578  1.00  0.00           C  
ATOM     55  N   PRO A  19       3.191   4.774  -4.549  1.00  0.00           N  
ATOM     56  CA  PRO A  19       2.632   5.337  -5.774  1.00  0.00           C  
ATOM     57  C   PRO A  19       3.380   6.530  -6.329  1.00  0.00           C  
ATOM     58  N   GLY A  20       4.385   7.010  -5.587  1.00  0.00           N  
ATOM     59  CA  GLY A  20       5.215   8.141  -5.998  1.00  0.00           C  
ATOM     60  C   GLY A  20       4.881   9.460  -5.286  1.00  0.00           C  
ATOM     61  N   THR A  21       4.025   9.398  -4.254  1.00  0.00           N  
ATOM     62  CA  THR A  21       3.668  10.548  -3.433  1.00  0.00           C  
ATOM     63  C   THR A  21       4.937  11.268  -2.988  1.00  0.00           C  
ATOM     64  N   SER A  22       4.885  12.600  -3.031  1.00  0.00           N  
ATOM     65  CA  SER A  22       5.988  13.420  -2.521  1.00  0.00           C  
ATOM     66  C   SER A  22       6.355  13.048  -1.102  1.00  0.00           C  
ATOM     67  N   GLU A  23       7.655  13.108  -0.829  1.00  0.00           N  
ATOM     68  CA  GLU A  23       8.085  12.974   0.585  1.00  0.00           C  
ATOM     69  C   GLU A  23       7.375  13.950   1.526  1.00  0.00           C  
ATOM     70  N   ALA A  24       7.148  15.182   1.059  1.00  0.00           N  
ATOM     71  CA  ALA A  24       6.537  16.162   1.966  1.00  0.00           C  
ATOM     72  C   ALA A  24       5.137  15.776   2.367  1.00  0.00           C  
ATOM     73  N   ILE A  25       4.329  15.256   1.435  1.00  0.00           N  
ATOM     74  CA  ILE A  25       3.005  14.798   1.771  1.00  0.00           C  
ATOM     75  C   ILE A  25       3.062  13.560   2.694  1.00  0.00           C  
ATOM     76  N   CYS A  26       4.013  12.678   2.354  1.00  0.00           N  
ATOM     77  CA  CYS A  26       4.083  11.486   3.180  1.00  0.00           C  
ATOM     78  C   CYS A  26       4.529  11.821   4.621  1.00  0.00           C  
ATOM     79  N   ALA A  27       5.362  12.851   4.739  1.00  0.00           N  
ATOM     80  CA  ALA A  27       5.812  13.342   6.051  1.00  0.00           C  
ATOM     81  C   ALA A  27       4.649  13.816   6.909  1.00  0.00           C  
ATOM     82  N   THR A  28       3.820  14.730   6.379  1.00  0.00           N  
ATOM     83  CA  THR A  28       2.751  15.196   7.191  1.00  0.00           C  
ATOM     84  C   THR A  28       1.685  14.093   7.443  1.00  0.00           C  
ATOM     85  N   TYR A  29       1.652  13.136   6.523  1.00  0.00           N  
ATOM     86  CA  TYR A  29       0.695  12.058   6.670  1.00  0.00           C  
ATOM     87  C   TYR A  29       1.071  11.120   7.832  1.00  0.00           C  
ATOM     88  N   THR A  30       2.379  10.893   7.997  1.00  0.00           N  
ATOM     89  CA  THR A  30       2.870   9.886   8.916  1.00  0.00           C  
ATOM     90  C   THR A  30       3.519  10.362  10.215  1.00  0.00           C  
ATOM     91  N   GLY A  31       3.930  11.629  10.199  1.00  0.00           N  
ATOM     92  CA  GLY A  31       4.730  12.160  11.322  1.00  0.00           C  
ATOM     93  C   GLY A  31       6.206  12.086  11.070  1.00  0.00           C  
ATOM     94  N   CYS A  32       6.607  11.472   9.956  1.00  0.00           N  
ATOM     95  CA  CYS A  32       8.008  11.553   9.581  1.00  0.00           C  
ATOM     96  C   CYS A  32       8.345  13.003   9.174  1.00  0.00           C  
ATOM     97  N   ILE A  33       9.637  13.252   9.040  1.00  0.00           N  
ATOM     98  CA  ILE A  33      10.148  14.569   8.687  1.00  0.00           C  
ATOM     99  C   ILE A  33      11.209  14.452   7.608  1.00  0.00           C  
ATOM    100  N   ILE A  34      11.426  15.582   6.911  1.00  0.00           N  
ATOM    101  CA  ILE A  34      12.486  15.737   5.910  1.00  0.00           C  
ATOM    102  C   ILE A  34      13.470  16.738   6.437  1.00  0.00           C  
ATOM    103  N   ILE A  35      14.749  16.368   6.445  1.00  0.00           N  
ATOM    104  CA  ILE A  35      15.789  17.309   6.862  1.00  0.00           C  
ATOM    105  C   ILE A  35      16.776  17.474   5.716  1.00  0.00           C  
ATOM    106  N   PRO A  36      17.500  18.590   5.692  1.00  0.00           N  
ATOM    107  CA  PRO A  36      18.486  18.750   4.634  1.00  0.00           C  
ATOM    108  C   PRO A  36      19.749  17.969   4.860  1.00  0.00           C  
ATOM    109  N   GLY A  37      20.048  17.720   6.144  1.00  0.00           N  
ATOM    110  CA  GLY A  37      21.260  16.950   6.470  1.00  0.00           C  
ATOM    111  C   GLY A  37      20.950  15.447   6.407  1.00  0.00           C  
ATOM    112  N   ALA A  38      21.921  14.699   6.948  1.00  0.00           N  
ATOM    113  CA  ALA A  38      21.796  13.225   6.966  1.00  0.00           C  
ATOM    114  C   ALA A  38      21.760  12.594   8.339  1.00  0.00           C  
ATOM    115  N   THR A  39      21.731  13.436   9.377  1.00  0.00           N  
ATOM    116  CA  THR A  39      21.844  12.956  10.763  1.00  0.00           C  
ATOM    117  C   THR A  39      20.537  13.181  11.479  1.00  0.00           C  
ATOM    118  N   CYS A  40      19.716  12.124  11.531  1.00  0.00           N  
ATOM    119  CA  CYS A  40      18.443  12.197  12.212  1.00  0.00           C  
ATOM    120  C   CYS A  40      18.632  12.283  13.732  1.00  0.00           C  
ATOM    121  N   PRO A  41      17.806  13.078  14.390  1.00  0.00           N  
ATOM    122  CA  PRO A  41      17.904  13.208  15.859  1.00  0.00           C  
ATOM    123  C   PRO A  41      17.335  12.004  16.593  1.00  0.00           C  
ATOM    124  N   GLY A  42      17.621  11.960  17.887  1.00  0.00           N  
ATOM    125  CA  GLY A  42      17.243  10.798  18.724  1.00  0.00           C  
ATOM    126  C   GLY A  42      15.754  10.567  18.845  1.00  0.00           C  
ATOM    127  N   ASP A  43      14.965  11.636  18.653  1.00  0.00           N  
ATOM    128  CA  ASP A  43      13.516  11.493  18.710  1.00  0.00           C  
ATOM    129  C   ASP A  43      12.833  11.234  17.331  1.00  0.00           C  
ATOM    130  N   TYR A  44      13.678  11.149  16.321  1.00  0.00           N  
ATOM    131  CA  TYR A  44      13.245  10.686  14.994  1.00  0.00           C  
ATOM    132  C   TYR A  44      14.250   9.639  14.507  1.00  0.00           C  
ATOM    133  N   ALA A  45      14.315   8.586  15.319  1.00  0.00           N  
ATOM    134  CA  ALA A  45      15.390   7.610  15.230  1.00  0.00           C  
ATOM    135  C   ALA A  45      15.141   6.463  14.236  1.00  0.00           C  
ATOM    136  N   ASN A  46      13.954   6.416  13.695  1.00  0.00           N  
ATOM    137  CA  ASN A  46      13.473   5.311  12.853  1.00  0.00           C  
ATOM    138  C   ASN A  46      13.234   5.730  11.404  1.00  0.00           C  
TER     139      ASN A  46 
ENDMDL
END