NMR Restraints Grid |
Result table
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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