1cs4.ccf

emboss的linux版本的源代码

CO   1    1    .    P    30    424   H    2    2    1    .    .    D    ASP    OD2   48.650  -24.330   63.452    1.00   60.36    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    31    425   H    2    2    1    .    .    K    LYS    N     48.518  -26.270   68.300    1.00   63.53    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    31    425   H    2    2    1    .    .    K    LYS    CA    47.964  -27.017   69.435    1.00   64.76    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    31    425   H    2    2    1    .    .    K    LYS    C     47.063  -26.091   70.264    1.00   64.55    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    31    425   H    2    2    1    .    .    K    LYS    O     45.979  -26.488   70.700    1.00   63.51    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    31    425   H    2    2    1    .    .    K    LYS    CB    49.085  -27.609   70.298    1.00   66.02    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    31    425   H    2    2    1    .    .    K    LYS    CG    49.942  -28.649   69.575    1.00   69.79    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    31    425   H    2    2    1    .    .    K    LYS    CD    51.268  -28.888   70.291    1.00   72.86    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    31    425   H    2    2    1    .    .    K    LYS    CE    52.258  -29.648   69.403    1.00   75.05    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    31    425   H    2    2    1    .    .    K    LYS    NZ    53.660  -29.608   69.934    1.00   73.84    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    32    426   H    2    2    1    .    .    L    LEU    N     47.515  -24.851   70.451    1.00   64.14    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    32    426   H    2    2    1    .    .    L    LEU    CA    46.761  -23.840   71.195    1.00   62.66    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    32    426   H    2    2    1    .    .    L    LEU    C     45.469  -23.511   70.460    1.00   62.89    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    32    426   H    2    2    1    .    .    L    LEU    O     44.500  -23.067   71.068    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    32    426   H    2    2    1    .    .    L    LEU    CB    47.582  -22.558   71.337    1.00   60.88    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    32    426   H    2    2    1    .    .    L    LEU    CG    48.880  -22.624   72.136    1.00   59.87    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    32    426   H    2    2    1    .    .    L    LEU    CD1   49.701  -21.376   71.896    1.00   59.27    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    32    426   H    2    2    1    .    .    L    LEU    CD2   48.581  -22.796   73.611    1.00   59.59    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    33    427   H    2    2    1    .    .    A    ALA    N     45.472  -23.704   69.143    1.00   62.85    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    33    427   H    2    2    1    .    .    A    ALA    CA    44.301  -23.431   68.318    1.00   62.31    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    33    427   H    2    2    1    .    .    A    ALA    C     43.199  -24.436   68.594    1.00   62.78    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    33    427   H    2    2    1    .    .    A    ALA    O     42.021  -24.087   68.587    1.00   63.29    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    33    427   H    2    2    1    .    .    A    ALA    CB    44.671  -23.443   66.845    1.00   62.07    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    34    428   H    2    2    1    .    .    A    ALA    N     43.591  -25.687   68.830    1.00   64.92    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    34    428   H    2    2    1    .    .    A    ALA    CA    42.643  -26.762   69.122    1.00   65.33    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    34    428   H    2    2    1    .    .    A    ALA    C     42.016  -26.570   70.503    1.00   65.78    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    34    428   H    2    2    1    .    .    A    ALA    O     40.825  -26.832   70.693    1.00   64.54    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    34    428   H    2    2    1    .    .    A    ALA    CB    43.332  -28.117   69.032    1.00   65.35    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    35    429   H    2    2    1    .    .    E    GLU    N     42.830  -26.116   71.457    1.00   67.26    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    35    429   H    2    2    1    .    .    E    GLU    CA    42.376  -25.864   72.828    1.00   68.66    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    35    429   H    2    2    1    .    .    E    GLU    C     41.382  -24.706   72.875    1.00   67.80    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    35    429   H    2    2    1    .    .    E    GLU    O     40.354  -24.787   73.543    1.00   69.58    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    35    429   H    2    2    1    .    .    E    GLU    CB    43.562  -25.524   73.739    1.00   69.06    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    35    429   H    2    2    1    .    .    E    GLU    CG    44.494  -26.688   74.050    1.00   71.68    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    35    429   H    2    2    1    .    .    E    GLU    CD    45.709  -26.275   74.876    1.00   73.62    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    35    429   H    2    2    1    .    .    E    GLU    OE1   46.624  -27.114   75.040    1.00   71.45    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    35    429   H    2    2    1    .    .    E    GLU    OE2   45.758  -25.117   75.360    1.00   75.83    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    36    430   H    2    2    1    .    .    N    ASN    N     41.691  -23.642   72.140    1.00   66.29    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    36    430   H    2    2    1    .    .    N    ASN    CA    40.861  -22.447   72.110    1.00   63.46    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    36    430   H    2    2    1    .    .    N    ASN    C     39.696  -22.419   71.125    1.00   62.93    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    36    430   H    2    2    1    .    .    N    ASN    O     39.073  -21.383   70.939    1.00   63.70    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    36    430   H    2    2    1    .    .    N    ASN    CB    41.741  -21.211   71.962    1.00   61.34    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    36    430   H    2    2    1    .    .    N    ASN    CG    42.679  -21.034   73.134    1.00   61.28    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    36    430   H    2    2    1    .    .    N    ASN    OD1   42.239  -20.902   74.274    1.00   63.96    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    36    430   H    2    2    1    .    .    N    ASN    ND2   43.977  -21.042   72.866    1.00   60.75    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    37    431   .    .    .    .    .    .    H    HIS    N     39.387  -23.557   70.516    1.00   64.80    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    37    431   .    .    .    .    .    .    H    HIS    CA    38.273  -23.666   69.565    1.00   67.70    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    37    431   .    .    .    .    .    .    H    HIS    C     38.429  -22.828   68.285    1.00   65.99    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    37    431   .    .    .    .    .    .    H    HIS    O     37.444  -22.339   67.725    1.00   63.95    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    37    431   .    .    .    .    .    .    H    HIS    CB    36.936  -23.345   70.252    1.00   72.64    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    37    431   .    .    .    .    .    .    H    HIS    CG    36.796  -23.944   71.617    1.00   78.81    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    37    431   .    .    .    .    .    .    H    HIS    ND1   36.841  -25.303   71.843    1.00   81.38    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    37    431   .    .    .    .    .    .    H    HIS    CD2   36.647  -23.363   72.832    1.00   81.03    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    37    431   .    .    .    .    .    .    H    HIS    CE1   36.731  -25.534   73.140    1.00   83.56    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    37    431   .    .    .    .    .    .    H    HIS    NE2   36.612  -24.374   73.763    1.00   84.39    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    38    432   .    .    .    .    .    .    C    CYS    N     39.670  -22.699   67.819    1.00   64.72    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    38    432   .    .    .    .    .    .    C    CYS    CA    39.985  -21.941   66.611    1.00   63.54    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    38    432   .    .    .    .    .    .    C    CYS    C     40.455  -22.855   65.494    1.00   60.43    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    38    432   .    .    .    .    .    .    C    CYS    O     41.248  -