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    7 (M   8 ) and    8 (M  10 )
 Chain break between   10 (M  12 ) and   11 (M  14 )
 Chain break between  120 (M 123 ) and  121 (M 135 )
 Chain break between  127 (M 141 ) and  128 (M 143 )
 Chain break between  130 (M 145 ) and  131 (M 147 )
 Chain break between  184 (M 200 ) and  185 (M 204 )
 Average value of CA-N-C-CB angle is  34.55
 Standard deviation is                 0.67
 WARNING: Number of atoms/hetatms in new file differs from old file - 
           new number =  1974
           old number =     0
 Total number of residues that need to be changed and total number of residues:
     ALA     0    20
     ASP     0    13
     GLU     0    33
     PHE     0     8
     GLY     0     6
     HIS     0    12
     ILE     0    14
     LYS     0    21
     LEU     0    22
     ASN     0     8
     PRO     0     4
     GLN     0    10
     ARG     0    13
     SER     0    11
     THR     0    10
     VAL     0    17
     TRP     0     2
     TYR     0     9

 * NMR ensemble comprises 1 model structures
 * Program completed