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
512620 2lb9 15717 cing 1-original 1 XPLOR/CNS distance NOE ambi
512621 2lb9 15717 cing 1-original 2 XPLOR/CNS dipolar coupling

512622 2lb9 15717 cing 1-original 3 XPLOR/CNS distance NOE ambi
512623 2lb9 15717 cing 1-original 4 XPLOR/CNS dihedral angle

512624 2lb9 15717 cing 1-original 5 XPLOR/CNS dipolar coupling

512625 2lb9 15717 cing 1-original 6 XPLOR/CNS dipolar coupling

512626 2lb9 15717 cing 1-original 7 XPLOR/CNS dipolar coupling

512627 2lb9 15717 cing 1-original 8 XPLOR/CNS distance hydrogen bond simple
512628 2lb9 15717 cing 1-original 9 XPLOR/CNS distance NOE ambi
513365 2lb9 15717 cing 3-converted-DOCR 0 XPLOR/CNS sequence

513366 2lb9 15717 cing 3-converted-DOCR 0 XPLOR/CNS sequence

513367 2lb9 15717 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
513368 2lb9 15717 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
513369 2lb9 15717 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
513370 2lb9 15717 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
513371 2lb9 15717 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

513372 2lb9 15717 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling

513373 2lb9 15717 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling


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