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 R C	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