NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
1086 1a5e 4086 cing 1-original 2 XPLOR/CNS dihedral angle

1088 1a5e 4086 cing 1-original 4 XPLOR/CNS distance hydrogen bond simple
1089 1a5e 4086 cing 1-original 5 XPLOR/CNS distance general distance simple
1090 1a5e 4086 cing 1-original 6 XPLOR/CNS chemical shift

468575 1a5e 4086 cing 3-converted-DOCR 0 XPLOR/CNS sequence

468576 1a5e 4086 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
468577 1a5e 4086 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
468578 1a5e 4086 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
468579 1a5e 4086 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle


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