CLEAN - Clean-up program
------------------------
 


 Clean-up program CLEAN - Written by David Keith Smith, 1989.
                          Amended by Roman Laskowski, 1992.


 Enter filename containing coordinates of structure
   (for file containing ensemble of NMR structures enter @filename;
    for set of separate PDB files to be processed, enter %filelist,
    where filelist contains a list of PDB files to be cleaned up)

    Processing NMR model 1
 Chain break between   18 (A  18 ) and   19 (A  20 )
 Chain break between   19 (A  20 ) and   20 (A  22 )
 Average value of CA-N-C-CB angle is  35.24
 Standard deviation is                 1.14
 WARNING: Number of atoms/hetatms in new file differs from old file - 
           new number =   653
           old number =     0
 Total number of residues that need to be changed and total number of residues:
     ALA     0     3
     ASP     0     3
     GLU     0     8
     PHE     0     1
     GLY     0     3
     HIS     0     3
     ILE     0     7
     LYS     0     5
     LEU     0     8
     ASN     0     6
     PRO     0     8
     GLN     0     1
     ARG     0     3
     SER     0     7
     THR     0     6
     VAL     0     9
     TYR     0     3

 * NMR ensemble comprises 1 model structures
 * Program completed