BMRB

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 item_count other_prop
587654 2mla RC 19810 cing 1-original 0 MR format comment



587655 2mla RC 19810 cing 1-original 1 XEASY chemical shift



587656 2mla RC 19810 cing 1-original 2 XPLOR/CNS dihedral angle



587657 2mla RC 19810 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

587658 2mla RC 19810 cing 1-original 4 MR format nomenclature mapping



587659 2mla RC 19810 cing 2-parsed 0 STAR comment

0
587660 2mla RC 19810 cing 2-parsed 0 STAR dihedral angle

23
587661 2mla RC 19810 cing 2-parsed 0 STAR distance hydrogen bond simple 28
587662 2mla RC 19810 cing 2-parsed 0 STAR entry full
51
587791 2mla RC 19810 cing 3-converted-DOCR 0 STAR entry full
51
587792 2mla RC 19810 cing 3-converted-DOCR 0 XML entry full


587793 2mla RC 19810 cing 3-converted-DOCR 0 XPLOR/CNS sequence



587794 2mla RC 19810 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


587795 2mla RC 19810 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

587796 2mla RC 19810 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



587797 2mla RC 19810 cing 3-converted-DOCR 0 DYANA/DIANA sequence



587798 2mla RC 19810 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

587799 2mla RC 19810 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
587800 2mla RC 19810 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



587801 2mla RC 19810 cing 4-filtered-FRED 0 STAR entry full
51
587802 2mla RC 19810 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

587803 2mla RC 19810 cing 4-filtered-FRED 0 Wattos check surplus distance

587804 2mla RC 19810 cing 4-filtered-FRED 0 Wattos check violation distance

587805 2mla RC 19810 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

587806 2mla RC 19810 cing 4-filtered-FRED 0 Wattos check completeness distance