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
25817 2kcd 16072 cing 1-original 1 XPLOR/CNS distance NOE simple
25818 2kcd 16072 cing 1-original 2 XPLOR/CNS dihedral angle

25819 2kcd 16072 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
25820 2kcd 16072 cing 1-original 4 XPLOR/CNS chemical shift

442265 2kcd 16072 cing 3-converted-DOCR 0 XPLOR/CNS sequence

442266 2kcd 16072 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
442267 2kcd 16072 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
442268 2kcd 16072 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
442269 2kcd 16072 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Saturday, May 4, 2024 9:19:58 PM GMT (wattos1)