NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	cing	stage	position	program	type	subtype	subsubtype
	11078	1qwa	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple

     {GAU                        CYT}
assi (resi   1 and name   H1) (resi  21 and name   N3)  2.00  0.20  0.00
assi (resi   1 and name   N1) (resi  21 and name   N3)  2.90  0.30  0.00
assi (resi   1 and name   O6) (resi  21 and name  H41)  2.00  0.20  0.00
assi (resi   1 and name   O6) (resi  21 and name   N4)  2.90  0.30  0.00
assi (resi   1 and name  H21) (resi  21 and name   O2)  2.00  0.20  0.00
assi (resi   1 and name   N2) (resi  21 and name   O2)  2.90  0.30  0.00

     {GAU                        CYT}
assi (resi   2 and name   H1) (resi  20 and name   N3)  2.00  0.20  0.00
assi (resi   2 and name   N1) (resi  20 and name   N3)  2.90  0.30  0.00
assi (resi   2 and name   O6) (resi  20 and name  H41)  2.00  0.20  0.00
assi (resi   2 and name   O6) (resi  20 and name   N4)  2.90  0.30  0.00
assi (resi   2 and name  H21) (resi  20 and name   O2)  2.00  0.20  0.00
assi (resi   2 and name   N2) (resi  20 and name   O2)  2.90  0.30  0.00

     {URI                        ADE}
assi (resi  19 and name   H3) (resi  3 and name   N1)  2.00  0.20  0.00
assi (resi  19 and name   N3) (resi  3 and name   N1)  2.90  0.30  0.00
assi (resi  19 and name   O4) (resi  3 and name  H61)  2.00  0.20  0.00
assi (resi  19 and name   O4) (resi  3 and name   N6)  2.90  0.30  0.00

     {URI                        ADE}
assi (resi   4 and name   H3) (resi  18 and name   N1)  2.00  0.20  0.00
assi (resi   4 and name   N3) (resi  18 and name   N1)  2.90  0.30  0.00
assi (resi   4 and name   O4) (resi  18 and name  H61)  2.00  0.20  0.00
assi (resi   4 and name   O4) (resi  18 and name   N6)  2.90  0.30  0.00

     {GAU                        CYT}
assi (resi   5 and name   H1) (resi  17 and name   N3)  2.00  0.20  0.00
assi (resi   5 and name   N1) (resi  17 and name   N3)  2.90  0.30  0.00
assi (resi   5 and name   O6) (resi  17 and name  H41)  2.00  0.20  0.00
assi (resi   5 and name   O6) (resi  17 and name   N4)  2.90  0.30  0.00
assi (resi   5 and name  H21) (resi  17 and name   O2)  2.00  0.20  0.00
assi (resi   5 and name   N2) (resi  17 and name   O2)  2.90  0.30  0.00

     {GAU                        CYT}
assi (resi  16 and name   H1) (resi   6 and name   N3)  2.00  0.20  0.00
assi (resi  16 and name   N1) (resi   6 and name   N3)  2.90  0.30  0.00
assi (resi  16 and name   O6) (resi   6 and name  H41)  2.00  0.20  0.00
assi (resi  16 and name   O6) (resi   6 and name   N4)  2.90  0.30  0.00
assi (resi  16 and name  H21) (resi   6 and name   O2)  2.00  0.20  0.00
assi (resi  16 and name   N2) (resi   6 and name   O2)  2.90  0.30  0.00

     {GAU                        CYT}
assi (resi   14 and name   H1) (resi  7 and name   N3)  2.00  0.20  0.00
assi (resi   14 and name   N1) (resi  7 and name   N3)  2.90  0.30  0.00
assi (resi   14 and name   O6) (resi  7 and name  H41)  2.00  0.20  0.00
assi (resi   14 and name   O6) (resi  7 and name   N4)  2.90  0.30  0.00
assi (resi   14 and name  H21) (resi  7 and name   O2)  2.00  0.20  0.00
assi (resi   14 and name   N2) (resi  7 and name   O2)  2.90  0.30  0.00

     {URI                        ADE}
assi (resi   8 and name   H3) (resi  13 and name   N1)  2.00  0.20  0.00
assi (resi   8 and name   N3) (resi  13 and name   N1)  2.90  0.30  0.00
assi (resi   8 and name   O4) (resi  13 and name  H61)  2.00  0.20  0.00
assi (resi   8 and name   O4) (resi  13 and name   N6)  2.90  0.30  0.00

assi (resi  12 and name   H1) (resi   9 and name   O2)  2.00  0.20  0.00
assi (resi  12 and name   N1) (resi   9 and name   O2)  2.90  0.30  0.00
assi (resi  12 and name  H21) (resi   9 and name   O2)  2.00  0.20  0.00
assi (resi  12 and name   N2) (resi   9 and name   O2)  2.90  0.30  0.00

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