d1cs4a_.ccf

emboss的linux版本的源代码

CO   1    1    .    P    41    396   E    3    A1   .    .    .    D    ASP    C     54.137  -11.314   62.530    1.00   55.11    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    41    396   E    3    A1   .    .    .    D    ASP    O     54.175  -10.524   63.469    1.00   55.34    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    41    396   E    3    A1   .    .    .    D    ASP    CB    52.437  -10.555   60.831    1.00   57.50    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    41    396   E    3    A1   .    .    .    D    ASP    CG    53.460  -10.391   59.729    1.00   61.38    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    41    396   E    3    A1   .    .    .    D    ASP    OD1   54.316   -9.485   59.841    1.00   65.55    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    41    396   E    3    A1   .    .    .    D    ASP    OD2   53.390  -11.146   58.736    1.00   63.68    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    42    397   E    3    A1   .    .    .    I    ILE    N     55.216  -11.941   62.066    1.00   57.14    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    42    397   E    3    A1   .    .    .    I    ILE    CA    56.546  -11.705   62.624    1.00   59.46    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    42    397   E    3    A1   .    .    .    I    ILE    C     57.020  -10.305   62.230    1.00   60.12    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    42    397   E    3    A1   .    .    .    I    ILE    O     56.963   -9.927   61.060    1.00   59.12    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    42    397   E    3    A1   .    .    .    I    ILE    CB    57.583  -12.722   62.094    1.00   60.84    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    42    397   E    3    A1   .    .    .    I    ILE    CG1   57.184  -14.163   62.447    1.00   63.12    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    42    397   E    3    A1   .    .    .    I    ILE    CG2   58.975  -12.384   62.632    1.00   61.24    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    42    397   E    3    A1   .    .    .    I    ILE    CD1   57.408  -14.554   63.895    1.00   63.92    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    43    398   .    .    .    .    .    .    E    GLU    N     57.492   -9.548   63.212    1.00   60.23    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    43    398   .    .    .    .    .    .    E    GLU    CA    57.975   -8.198   62.971    1.00   62.14    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    43    398   .    .    .    .    .    .    E    GLU    C     59.401   -8.277   62.424    1.00   60.59    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    43    398   .    .    .    .    .    .    E    GLU    O     60.244   -8.972   62.987    1.00   61.84    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    43    398   .    .    .    .    .    .    E    GLU    CB    57.917   -7.386   64.272    1.00   65.47    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    43    398   .    .    .    .    .    .    E    GLU    CG    58.037   -5.874   64.091    1.00   70.25    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    43    398   .    .    .    .    .    .    E    GLU    CD    57.588   -5.089   65.324    1.00   72.94    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    43    398   .    .    .    .    .    .    E    GLU    OE1   58.262   -5.175   66.377    1.00   70.76    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    43    398   .    .    .    .    .    .    E    GLU    OE2   56.555   -4.380   65.232    1.00   74.36    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    44    399   H    1    1    1    .    .    G    GLY    N     59.642   -7.608   61.298    1.00   57.58    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    44    399   H    1    1    1    .    .    G    GLY    CA    60.956   -7.615   60.681    1.00   56.14    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    44    399   H    1    1    1    .    .    G    GLY    C     61.452   -8.993   60.265    1.00   58.03    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    44    399   H    1    1    1    .    .    G    GLY    O     62.620   -9.322   60.480    1.00   57.47    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    45    400   H    1    1    1    .    .    F    PHE    N     60.576   -9.789   59.649    1.00   58.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    45    400   H    1    1    1    .    .    F    PHE    CA    60.914  -11.143   59.200    1.00   58.07    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    45    400   H    1    1    1    .    .    F    PHE    C     61.995  -11.219   58.117    1.00   58.57    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    45    400   H    1    1    1    .    .    F    PHE    O     62.862  -12.091   58.161    1.00   59.44    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    45    400   H    1    1    1    .    .    F    PHE    CB    59.657  -11.881   58.734    1.00   59.18    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    45    400   H    1    1    1    .    .    F    PHE    CG    59.900  -13.316   58.322    1.00   58.53    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    45    400   H    1    1    1    .    .    F    PHE    CD1   60.377  -14.251   59.237    1.00   57.59    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    45    400   H    1    1    1    .    .    F    PHE    CD2   59.613  -13.736   57.024    1.00   57.95    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    45    400   H    1    1    1    .    .    F    PHE    CE1   60.557  -15.583   58.864    1.00   59.98    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    45    400   H    1    1    1    .    .    F    PHE    CE2   59.790  -15.063   56.643    1.00   58.52    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    45    400   H    1    1    1    .    .    F    PHE    CZ    60.261  -15.990   57.563    1.00   58.10    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    46    401   H    1    1    1    .    .    T    THR    N     61.921  -10.341   57.123    1.00   58.08    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    46    401   H    1    1    1    .    .    T    THR    CA    62.916  -10.337   56.055    1.00   56.79    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    46    401   H    1    1    1    .    .    T    THR    C     64.304  -10.010   56.634    1.00   57.24    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    46    401   H    1    1    1    .    .    T    THR    O     65.320  -10.547   56.187    1.00   55.16    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    46    401   H    1    1    1    .    .    T    THR    CB    62.528   -9.348   54.936    1.00   55.59    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    46    401   H    1    1    1    .    .    T    THR    OG1   61.204   -9.650   54.473    1.00   54.91    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    46    401   H    1    1    1    .    .    T    THR    CG2   63.495   -9.452   53.764    1.00   53.04    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    47    402   H    1    1    1    .    .    S    SER    N     64.323   -9.169   57.667    1.00   56.99    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    47    402   H    1    1    1    .    .    S    SER    CA    65.558   -8.772   58.342    1.00   58.09    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    47    402   H    1    1    1    .    .    S    SER    C     66.138   -9.957   59.121    1.00   59.79    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    47    402   H    1    1    1    .    .    S    SER    O     67.341  -10.241   59.058    1.00   58.14    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    47    402   H    1    1    1    .    .    S    SER    CB    65.260   -7.617   59.306    1.00   58.37    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    47    402   H    1    1    1    .    .    S    SER    OG    66.421   -7.159   59.974    1.00   55.94    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    48    403   H    1    1    1    .    .    L    LEU    N     65.253  -10.655   59.828    1.00   60.85    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    48    403   H    1    1    1    .    .    L    LEU    CA    65.598  -11.807   60.650    1.00   61.09    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    48    403   H    1    1    1    .    .    L    LEU    C     66.147  -12.991   59.843    1.00   62.81    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    48    403   H    1    1    1    .    .    L    LEU    O     67.235  -13.495   60.131    1.00   61.33    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    48    403   H    1    1    1    .    .    L    LEU    CB    64.370  -12.220   61.457    1.00   60.24    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    48    403   H    1    1    1    .    .    L    LEU    CG    64.530  -13.262   62.555    1.00   63.33    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    48    403   H    1    1    1    .    .    L    LEU    CD1   65.692  -12.895   63.470    1.00   65.31    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    48    403   H    1    1    1    .    .    L    LEU    CD2   63.232  -13.353   63.340    1.00   64.51    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    49    404   H    1    1    1    .    .    A    ALA    N     65.398  -13.415   58.826    1.00   65.20    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    49    404   H    1    1    1    .    .    A    ALA    CA    65.787  -14.532   57.960    1.00   68.38    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00