File: Expression_test.pdb

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HEADER                                            10-JAN-02       
SEQRES   1 A    2  PCA ARG                                            
SEQRES   2 B    2  PCA ARG                                            
MODEL        1
ATOM      1  N   PCA A   1       2.367  21.713  23.483  0.00  0.00           N  
ATOM      2  H   PCA A   1       2.836  20.815  23.627  0.00  0.00           H  
ATOM      3  CA  PCA A   1       1.863  22.188  22.216  0.00  0.00           C  
ATOM      4  C   PCA A   1       2.881  22.265  21.107  0.00  0.00           C  
ATOM      5  O   PCA A   1       2.219  22.389  19.942  0.00  0.00           O  
ATOM      6  CB  PCA A   1       1.437  23.641  22.507  0.00  0.00           C  
ATOM      7  CG  PCA A   1       1.561  23.802  24.001  0.00  0.00           C  
ATOM      8  CD  PCA A   1       2.231  22.571  24.509  0.00  0.00           C  
ATOM      9  OE  PCA A   1       2.579  22.458  25.709  0.00  0.00           O  
ATOM     10  HA  PCA A   1       1.004  21.585  21.917  0.00  0.00           H  
ATOM     11 1HB  PCA A   1       1.879  24.418  21.908  0.00  0.00           H  
ATOM     12 2HB  PCA A   1       0.371  23.694  22.279  0.00  0.00           H  
ATOM     13 1HG  PCA A   1       2.140  24.693  24.242  0.00  0.00           H  
ATOM     14 2HG  PCA A   1       0.572  23.883  24.454  0.00  0.00           H  
ATOM     15  N   ARG A   2       4.013  22.864  21.361  0.00  0.00           N  
ATOM     16  CA  ARG A   2       5.082  23.139  20.405  0.00  0.00           C  
ATOM     17  C   ARG A   2       6.293  22.254  20.706  0.00  0.00           C  
ATOM     18  O   ARG A   2       6.465  21.694  21.814  0.00  0.00           O  
ATOM     19  CB  ARG A   2       5.447  24.612  20.585  0.00  0.00           C  
ATOM     20  CG  ARG A   2       4.245  25.458  20.979  0.00  0.00           C  
ATOM     21  CD  ARG A   2       3.516  25.829  19.717  0.00  0.00           C  
ATOM     22  NE  ARG A   2       4.559  26.284  18.775  0.00  0.00           N  
ATOM     23  CZ  ARG A   2       4.642  27.579  18.495  0.00  0.00           C  
ATOM     24  NH1 ARG A   2       3.733  28.338  19.116  0.00  0.00           N  
ATOM     25  NH2 ARG A   2       5.500  28.164  17.691  0.00  0.00           N  
ATOM     26  H   ARG A   2       4.179  23.162  22.312  0.00  0.00           H  
ATOM     27  HA  ARG A   2       4.683  22.933  19.420  0.00  0.00           H  
ATOM     28 1HB  ARG A   2       6.054  24.638  21.492  0.00  0.00           H  
ATOM     29 2HB  ARG A   2       6.133  24.950  19.812  0.00  0.00           H  
ATOM     30 1HG  ARG A   2       3.682  25.140  21.838  0.00  0.00           H  
ATOM     31 2HG  ARG A   2       4.677  26.400  21.323  0.00  0.00           H  
ATOM     32 1HD  ARG A   2       3.147  24.895  19.294  0.00  0.00           H  
ATOM     33 2HD  ARG A   2       2.611  26.403  19.904  0.00  0.00           H  
ATOM     34  HE  ARG A   2       5.128  25.606  18.287  0.00  0.00           H  
ATOM     35 1HH1 ARG A   2       3.184  28.035  19.900  0.00  0.00           H  
ATOM     36 2HH1 ARG A   2       3.704  29.321  18.884  0.00  0.00           H  
ATOM     37 1HH2 ARG A   2       6.359  27.686  17.486  0.00  0.00           H  
ATOM     38 2HH2 ARG A   2       5.418  29.151  17.494  0.00  0.00           H  
TER      39      ARG A   2 
ATOM     40  N   PCA B   1       5.592  22.891  25.677  0.00  0.00           N  
ATOM     41  H   PCA B   1       5.714  22.249  24.906  0.00  0.00           H  
ATOM     42  CA  PCA B   1       6.323  22.746  26.927  0.00  0.00           C  
ATOM     43  C   PCA B   1       5.789  21.572  27.684  0.00  0.00           C  
ATOM     44  O   PCA B   1       6.237  21.633  28.949  0.00  0.00           O  
ATOM     45  CB  PCA B   1       6.243  24.122  27.553  0.00  0.00           C  
ATOM     46  CG  PCA B   1       5.825  25.061  26.429  0.00  0.00           C  
ATOM     47  CD  PCA B   1       5.290  24.159  25.375  0.00  0.00           C  
ATOM     48  OE  PCA B   1       4.682  24.446  24.328  0.00  0.00           O  
ATOM     49  HA  PCA B   1       7.365  22.552  26.669  0.00  0.00           H  
ATOM     50 1HB  PCA B   1       5.462  24.121  28.315  0.00  0.00           H  
ATOM     51 2HB  PCA B   1       7.192  24.420  28.001  0.00  0.00           H  
ATOM     52 1HG  PCA B   1       5.070  25.771  26.767  0.00  0.00           H  
ATOM     53 2HG  PCA B   1       6.695  25.593  26.042  0.00  0.00           H  
ATOM     54  N   ARG B   2       4.701  21.012  27.275  0.00  0.00           N  
ATOM     55  CA  ARG B   2       4.131  19.813  27.906  0.00  0.00           C  
ATOM     56  C   ARG B   2       4.540  18.646  27.064  0.00  0.00           C  
ATOM     57  O   ARG B   2       4.857  18.757  25.870  0.00  0.00           O  
ATOM     58  CB  ARG B   2       2.698  20.041  28.305  0.00  0.00           C  
ATOM     59  CG  ARG B   2       2.468  20.885  29.598  0.00  0.00           C  
ATOM     60  CD  ARG B   2       1.679  20.104  30.601  0.00  0.00           C  
ATOM     61  NE  ARG B   2       0.816  20.784  31.532  0.00  0.00           N  
ATOM     62  CZ  ARG B   2      -0.080  21.751  31.323  0.00  0.00           C  
ATOM     63  NH1 ARG B   2      -0.508  22.252  30.142  0.00  0.00           N  
ATOM     64  NH2 ARG B   2      -0.431  22.572  32.352  0.00  0.00           N  
ATOM     65  H   ARG B   2       4.185  21.402  26.499  0.00  0.00           H  
ATOM     66  HA  ARG B   2       4.644  19.648  28.851  0.00  0.00           H  
ATOM     67 1HB  ARG B   2       2.156  20.493  27.474  0.00  0.00           H  
ATOM     68 2HB  ARG B   2       2.282  19.043  28.444  0.00  0.00           H  
ATOM     69 1HG  ARG B   2       3.416  21.187  30.045  0.00  0.00           H  
ATOM     70 2HG  ARG B   2       1.934  21.789  29.308  0.00  0.00           H  
ATOM     71 1HD  ARG B   2       1.003  19.430  30.079  0.00  0.00           H  
ATOM     72 2HD  ARG B   2       2.355  19.503  31.200  0.00  0.00           H  
ATOM     73  HE  ARG B   2       1.039  20.601  32.500  0.00  0.00           H  
ATOM     74 1HH1 ARG B   2      -0.234  21.807  29.278  0.00  0.00           H  
ATOM     75 2HH1 ARG B   2      -1.108  23.064  30.121  0.00  0.00           H  
ATOM     76 1HH2 ARG B   2      -0.084  22.388  33.283  0.00  0.00           H  
ATOM     77 2HH2 ARG B   2      -1.031  23.367  32.187  0.00  0.00           H  
TER      78      ARG B   2 
ENDMDL
CONECT    2    1    0    0    0    0    0    0    0    0    0
CONECT    3    1    0    0    0    0    0    0    0    0    0
CONECT    4    3    0    0    0    0    0    0    0    0    0
CONECT    5    4    0    0    0    0    0    0    0    0    0
CONECT    6    3    0    0    0    0    0    0    0    0    0
CONECT    7    6    0    0    0    0    0    0    0    0    0
CONECT    8    1    7    0    0    0    0    0    0    0    0
CONECT    9    8    0    0    0    0    0    0    0    0    0
CONECT   10    3    0    0    0    0    0    0    0    0    0
CONECT   11    6    0    0    0    0    0    0    0    0    0
CONECT   12    6    0    0    0    0    0    0    0    0    0
CONECT   13    7    0    0    0    0    0    0    0    0    0
CONECT   14    7    0    0    0    0    0    0    0    0    0
CONECT   15    4    0    0    0    0    0    0    0    0    0
CONECT   16   15    0    0    0    0    0    0    0    0    0
CONECT   17   16    0    0    0    0    0    0    0    0    0
CONECT   18   17    0    0    0    0    0    0    0    0    0
CONECT   19   16    0    0    0    0    0    0    0    0    0
CONECT   20   19    0    0    0    0    0    0    0    0    0
CONECT   21   20    0    0    0    0    0    0    0    0    0
CONECT   22   21    0    0    0    0    0    0    0    0    0
CONECT   23   22    0    0    0    0    0    0    0    0    0
CONECT   24   23    0    0    0    0    0    0    0    0    0
CONECT   25   23    0    0    0    0    0    0    0    0    0
CONECT   26   15    0    0    0    0    0    0    0    0    0
CONECT   27   16    0    0    0    0    0    0    0    0    0
CONECT   28   19    0    0    0    0    0    0    0    0    0
CONECT   29   19    0    0    0    0    0    0    0    0    0
CONECT   30   20    0    0    0    0    0    0    0    0    0
CONECT   31   20    0    0    0    0    0    0    0    0    0
CONECT   32   21    0    0    0    0    0    0    0    0    0
CONECT   33   21    0    0    0    0    0    0    0    0    0
CONECT   34   22    0    0    0    0    0    0    0    0    0
CONECT   35   24    0    0    0    0    0    0    0    0    0
CONECT   36   24    0    0    0    0    0    0    0    0    0
CONECT   37   25    0    0    0    0    0    0    0    0    0
CONECT   38   25    0    0    0    0    0    0    0    0    0
CONECT   41   40    0    0    0    0    0    0    0    0    0
CONECT   42   40    0    0    0    0    0    0    0    0    0
CONECT   43   42    0    0    0    0    0    0    0    0    0
CONECT   44   43    0    0    0    0    0    0    0    0    0
CONECT   45   42    0    0    0    0    0    0    0    0    0
CONECT   46   45    0    0    0    0    0    0    0    0    0
CONECT   47   40   46    0    0    0    0    0    0    0    0
CONECT   48   47    0    0    0    0    0    0    0    0    0
CONECT   49   42    0    0    0    0    0    0    0    0    0
CONECT   50   45    0    0    0    0    0    0    0    0    0
CONECT   51   45    0    0    0    0    0    0    0    0    0
CONECT   52   46    0    0    0    0    0    0    0    0    0
CONECT   53   46    0    0    0    0    0    0    0    0    0
CONECT   54   43    0    0    0    0    0    0    0    0    0
CONECT   55   54    0    0    0    0    0    0    0    0    0
CONECT   56   55    0    0    0    0    0    0    0    0    0
CONECT   57   56    0    0    0    0    0    0    0    0    0
CONECT   58   55    0    0    0    0    0    0    0    0    0
CONECT   59   58    0    0    0    0    0    0    0    0    0
CONECT   60   59    0    0    0    0    0    0    0    0    0
CONECT   61   60    0    0    0    0    0    0    0    0    0
CONECT   62   61    0    0    0    0    0    0    0    0    0
CONECT   63   62    0    0    0    0    0    0    0    0    0
CONECT   64   62    0    0    0    0    0    0    0    0    0
CONECT   65   54    0    0    0    0    0    0    0    0    0
CONECT   66   55    0    0    0    0    0    0    0    0    0
CONECT   67   58    0    0    0    0    0    0    0    0    0
CONECT   68   58    0    0    0    0    0    0    0    0    0
CONECT   69   59    0    0    0    0    0    0    0    0    0
CONECT   70   59    0    0    0    0    0    0    0    0    0
CONECT   71   60    0    0    0    0    0    0    0    0    0
CONECT   72   60    0    0    0    0    0    0    0    0    0
CONECT   73   61    0    0    0    0    0    0    0    0    0
CONECT   74   63    0    0    0    0    0    0    0    0    0
CONECT   75   63    0    0    0    0    0    0    0    0    0
CONECT   76   64    0    0    0    0    0    0    0    0    0
CONECT   77   64    0    0    0    0    0    0    0    0    0
MASTER        0    0    0    0    0    0    0    0   76    2   74    2
END