NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type subtype subsubtype
5021 1g9p 4923 cing recoord 1-original 1 XPLOR/CNS distance NOE simple
5022 1g9p 4923 cing recoord 1-original 2 XPLOR/CNS distance hydrogen bond simple
5023 1g9p 4923 cing recoord 1-original 3 XPLOR/CNS distance NOE simple
5024 1g9p 4923 cing recoord 1-original 4 XPLOR/CNS distance hydrogen bond simple
5025 1g9p 4923 cing recoord 1-original 5 XPLOR/CNS distance NOE simple
5026 1g9p 4923 cing recoord 1-original 6 XPLOR/CNS distance hydrogen bond simple
5027 1g9p 4923 cing recoord 1-original 7 XPLOR/CNS distance NOE simple
5029 1g9p 4923 cing recoord 1-original 9 XPLOR/CNS dihedral angle

377440 1g9p 4923 cing recoord 3-converted-DOCR 0 XPLOR/CNS sequence

377441 1g9p 4923 cing recoord 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
377442 1g9p 4923 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
377443 1g9p 4923 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
377444 1g9p 4923 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
377445 1g9p 4923 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
377446 1g9p 4923 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
377447 1g9p 4923 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
377448 1g9p 4923 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
377449 1g9p 4923 cing recoord 3-converted-DOCR 0 XPLOR/CNS dihedral angle

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