RMSDEV - RMS deviations for ensemble
------------------------------------
 
 Enter filename containing coordinates of structure
   (or, for a list of files, enter %filelist, where filelist
    contains the PDB filenames)

 NMR structure
 -------------
 Number of models read in          20

 Minimum atoms in sequence       1584
 Maximum atoms in sequence       1584

 Total no. of unique atoms       1584

 * Program completed