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
15878 1z2j 6543 cing 1-original 1 XPLOR/CNS distance NOE simple



assi (resi 1  and name H8) (resi 1  and name H1')    4.0  2.2  0.8
assi (resi 1  and name H8) (resi 1  and name H2')    4.5  2.7  0.9
assi (resi 1  and name H8) (resi 1  and name H4')    4.5  2.7  0.9
assi (resi 1  and name H8) (resi 1  and name H5'*)   4.5  2.7  0.9
assi (resi 1  and name H1') (resi 1  and name H5'*)  6.0  3.0  1.0
assi (resi 1  and name H1') (resi 1  and name H4')   3.5  1.7  0.7
assi (resi 1  and name H1') (resi 1  and name H3')   4.0  2.2  0.8
assi (resi 1  and name H1') (resi 1  and name H2')   3.0  1.2  0.6
assi (resi 1  and name H2') (resi 1  and name H3')   4.0  2.2  0.8
assi (resi 1  and name H2') (resi 1  and name H5'*)  4.5  2.7  0.9
assi (resi 1  and name H4') (resi 1  and name H5'*)  3.0  1.2  0.6
assi (resi 2  and name H8) (resi 2  and name H1')    4.0  2.2  0.8
assi (resi 2  and name H8) (resi 2  and name H2')    4.5  2.7  0.9
assi (resi 2  and name H8) (resi 2  and name H3')    3.5  1.7  0.7
assi (resi 2  and name H1') (resi 2  and name H2')   3.0  1.2  0.6
assi (resi 2  and name H1') (resi 2  and name H3')   4.0  2.2  0.8
assi (resi 2  and name H1') (resi 2  and name H4')   3.5  1.7  0.7
assi (resi 2  and name H1') (resi 2  and name H5'*)  6.0  3.0  1.0
assi (resi 2  and name H8) (resi 1  and name H8)     5.0  3.2  1.0
assi (resi 2  and name H8) (resi 1  and name H1')    4.5  2.7  0.9
assi (resi 2  and name H8) (resi 1  and name H2')    2.0  0.2  0.4
assi (resi 2  and name H1') (resi 1  and name H1')   6.0  3.0  1.0
assi (resi 2  and name H1') (resi 1  and name H2')   4.5  2.7  0.9
assi (resi 2  and name H2') (resi 1  and name H2')   4.5  2.7  0.9
assi (resi 3  and name H8) (resi 3  and name H1')    4.0  2.2  0.8
assi (resi 3  and name H8) (resi 3  and name H2')    4.5  2.7  0.9
assi (resi 3  and name H1') (resi 3  and name H2')   3.0  1.2  0.6
assi (resi 3  and name H1') (resi 3  and name H3')   4.0  2.2  0.8
assi (resi 3  and name H1') (resi 3  and name H4')   3.5  1.7  0.7
assi (resi 3  and name H8) (resi 2  and name H8)     5.0  3.2  1.0
assi (resi 3  and name H8) (resi 2  and name H1')    4.5  2.7  0.9
assi (resi 3  and name H8) (resi 2  and name H2')    2.0  0.2  0.4
assi (resi 3  and name H8) (resi 2  and name H3')    3.5  1.7  0.7
assi (resi 3  and name H1') (resi 2  and name H1')   6.0  3.0  1.0
assi (resi 4  and name H8) (resi 4  and name H1')    4.0  2.2  0.8
assi (resi 4  and name H8) (resi 4  and name H2')    4.5  2.7  0.9
assi (resi 4  and name H1') (resi 4  and name H2')   3.0  1.2  0.6
assi (resi 4  and name H1') (resi 4  and name H3')   4.0  2.2  0.8
assi (resi 4  and name H1') (resi 4  and name H4')   3.5  1.7  0.7
assi (resi 4  and name H1') (resi 4  and name H5'*)  6.0  3.0  1.0
assi (resi 4  and name H8) (resi 3  and name H8)     5.0  3.2  1.0
assi (resi 4  and name H8) (resi 3  and name H1')    4.5  2.7  0.9
assi (resi 4  and name H8) (resi 3  and name H2')    2.0  0.2  0.4
assi (resi 4  and name H1') (resi 3  and name H1')   6.0  3.0  1.0
assi (resi 5  and name H8) (resi 5  and name H1')    4.0  2.2  0.8
assi (resi 5  and name H8) (resi 5  and name H2')    4.5  2.7  0.9
assi (resi 5  and name H1') (resi 5  and name H2')   3.0  1.2  0.6
assi (resi 5  and name H1') (resi 5  and name H3')   4.0  2.2  0.8
assi (resi 5  and name H1') (resi 5  and name H4')   3.5  1.7  0.7
assi (resi 5  and name H1') (resi 5  and name H5'*)  6.0  3.0  1.0
assi (resi 5  and name H8) (resi 4  and name H8)     5.0  3.2  1.0
assi (resi 5  and name H8) (resi 4  and name H1')    4.5  2.7  0.9
assi (resi 5  and name H8) (resi 4  and name H2')    2.0  0.2  0.4
assi (resi 5  and name H1') (resi 4  and name H1')   6.0  3.0  1.0
assi (resi 5  and name H1') (resi 4  and name H2')   6.0  3.0  1.0
assi (resi 6  and name H8) (resi 6  and name H1')    4.0  2.2  0.8
assi (resi 6  and name H8) (resi 6  and name H2')    4.5  2.7  0.9
assi (resi 6  and name H1') (resi 6  and name H2')   3.0  1.2  0.6


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