NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing in_recoord stage position type
6788 1jjg 5077 cing recoord 1-original 8 comment 

# The following loop is used to define sets of Atom-shift assignment IDs that           
# represent related ambiguous assignments taken from the above list of           
# assigned chemical shifts.  Each element in the set should be separated by a           
"# comma, as shown in the example below, and is the assignment ID for a chemical"           
# shift assignment that has been given as ambiguity code of 4 or 5.  Each set           
# indicates that the observed chemical shifts are related to the defined 
"# atoms, but have not been assigned uniquely to a specific atom in the set."

loop_
  _Atom_shift_assign_ID_ambiguity   

#
#    Sets of Atom-shift Assignment Ambiguities
               #              
#    ------------------------------------------
"# Example:    5,4,7"
#
                @
stop_

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