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
16640 2aih 7078 cing 1-original 1 XPLOR/CNS dihedral angle

16641 2aih 7078 cing 1-original 2 XPLOR/CNS coupling constant

16642 2aih 7078 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
16643 2aih 7078 cing 1-original 4 XPLOR/CNS distance NOE simple
16644 2aih 7078 cing 1-original 5 XPLOR/CNS peak

469716 2aih 7078 cing 3-converted-DOCR 0 XPLOR/CNS sequence

469718 2aih 7078 cing 3-converted-DOCR 0 XPLOR/CNS sequence

469719 2aih 7078 cing 3-converted-DOCR 0 XPLOR/CNS sequence

469720 2aih 7078 cing 3-converted-DOCR 0 XPLOR/CNS sequence

469722 2aih 7078 cing 3-converted-DOCR 0 XPLOR/CNS sequence

469723 2aih 7078 cing 3-converted-DOCR 0 XPLOR/CNS sequence

469725 2aih 7078 cing 3-converted-DOCR 0 XPLOR/CNS sequence

469727 2aih 7078 cing 3-converted-DOCR 0 XPLOR/CNS sequence

469728 2aih 7078 cing 3-converted-DOCR 0 XPLOR/CNS sequence

469729 2aih 7078 cing 3-converted-DOCR 0 XPLOR/CNS sequence

469730 2aih 7078 cing 3-converted-DOCR 0 XPLOR/CNS sequence

469731 2aih 7078 cing 3-converted-DOCR 0 XPLOR/CNS sequence

469732 2aih 7078 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
469733 2aih 7078 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469734 2aih 7078 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469735 2aih 7078 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle


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