File: simple.pdb

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python-ihm 2.7-1
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ATOM      1  N   ALA     1      17.807  17.608   5.019  1.00 17.18      5FD1 135
ATOM      2  CA  ALA     1      17.121  17.162   6.197  1.00 15.60      5FD1 136
ATOM      3  C   ALA     1      18.085  17.018   7.343  1.00 14.54      5FD1 137
ATOM      4  O   ALA     1      19.244  16.654   7.119  1.00 15.42      5FD1 138
ATOM      5  CB  ALA     1      16.496  15.827   5.961  1.00 16.91      5FD1 139
ATOM      6  N   PHE     2      17.637  17.305   8.563  1.00 14.35      5FD1 140
ATOM      7  CA  PHE     2      18.425  17.005   9.748  1.00 14.39      5FD1 141
ATOM      8  C   PHE     2      17.911  15.673  10.298  1.00 12.39      5FD1 142
ATOM      9  O   PHE     2      16.799  15.252   9.994  1.00 12.59      5FD1 143
ATOM     10  CB  PHE     2      18.304  18.163  10.740  1.00 13.38      5FD1 144
ATOM     11  CG  PHE     2      19.393  19.213  10.475  1.00 14.14      5FD1 145
ATOM     12  CD1 PHE     2      19.373  19.980   9.320  1.00 14.21      5FD1 146
ATOM     13  CD2 PHE     2      20.410  19.419  11.375  1.00 14.04      5FD1 147
ATOM     14  CE1 PHE     2      20.346  20.929   9.090  1.00 13.22      5FD1 148
ATOM     15  CE2 PHE     2      21.378  20.374  11.132  1.00 14.13      5FD1 149
ATOM     16  CZ  PHE     2      21.361  21.133   9.992  1.00 13.09      5FD1 150