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
23576 2jwv 15538 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple 

!exchangeable NOEs 29 nt. aptamer

!residue 1
assi (resi 1  and name H1) (resi  29  and name   N3)  1.89  0.20  0.20
assi (resi 1  and name N1) (resi  29  and name   N3)  2.90  0.20  0.20
assi (resi 1  and name O6) (resi  29  and name  H41)  1.95  0.20  0.20
assi (resi 1  and name O6) (resi  29  and name   N4)  2.95  0.20  0.20
assi (resi 1  and name H21) (resi  29  and name   O2)  1.95  0.20  0.20
assi (resi 1  and name N2) (resi  29  and name   O2)  3.70  0.20  0.20

!residue 28
assi (resi 28  and name H3) (resi   2 and name  N1)  2.00  0.20  0.20
assi (resi 28  and name N3) (resi   2 and name  N1)  2.90  0.30  0.30
assi (resi 28  and name O4) (resi   2 and name H61)  2.00  0.20  0.20
assi (resi 28  and name O4) (resi   2 and name  N6)  2.90  0.30  0.30

!residue 3
assi (resi 3  and name H3) (resi  27 and name   N1)  1.90  0.20  0.20
assi (resi 3  and name N3) (resi  27 and name   N1)  2.90  0.30  0.30
assi (resi 3  and name O4) (resi  27 and name  H61)  1.90  0.20  0.20
assi (resi 3  and name O4) (resi  27 and name   N6)  2.90  0.30  0.30

!residue 26
assi (resi 26  and name H3) (resi  4  and name  N1)  1.90  0.20  0.20
assi (resi 26  and name N3) (resi  4  and name  N1)  2.90  0.30  0.30
assi (resi 26  and name O4) (resi  4  and name H61)  1.90  0.20  0.20
assi (resi 26  and name O4) (resi  4  and name  N6)  2.90  0.30  0.30

!residue 25
assi (resi 25  and name H1) (resi  5 and name  N3)  1.89  0.20  0.10
assi (resi 25  and name N1) (resi  5 and name  N3)  2.90  0.20  0.20
assi (resi 25  and name O6) (resi  5 and name H41)  1.95  0.20  0.10
assi (resi 25  and name O6) (resi  5 and name  N4)  2.95  0.20  0.20
assi (resi 25  and name H21) (resi 5 and name  O2)  1.95  0.20  0.10
assi (resi 25  and name N2) (resi  5 and name  O2)  2.95  0.20  0.20

!residue 21
assi (resi 21  and name   N3) (resi  10  and name   N1)  2.90  0.30  0.30
assi (resi 21  and name   O4) (resi  10  and name  H61)  1.90  0.20  0.20
assi (resi 21  and name   O4) (resi  10  and name   N6)  2.90  0.30  0.30

!residue 20
assi (resi  20  and name   H3) (resi  11  and name   N1)  1.90  0.20  0.20
assi (resi  20  and name   N3) (resi  11  and name   N1)  2.90  0.30  0.30
assi (resi  20  and name   O4) (resi  11  and name  H61)  1.90  0.20  0.20
assi (resi  20  and name   O4) (resi  11  and name   N6)  2.90  0.30  0.30

!residue 19
assi (resi 19  and name   H1) (resi  12  and name   N3)  1.89  0.20  0.20
assi (resi 19  and name   N1) (resi  12  and name   N3)  2.90  0.20  0.20
assi (resi 19  and name   O6) (resi  12  and name  H41)  1.95  0.20  0.20
assi (resi 19  and name   O6) (resi  12  and name   N4)  2.95  0.20  0.20
assi (resi 19  and name  H21) (resi  12  and name   O2)  1.95  0.20  0.20
assi (resi 19  and name   N2) (resi  12  and name   O2)  2.95  0.20  0.20

!residue 13 and 18  G-U wobble

!GUAA tetraloop hbond patterns

!residue 14
assi (resi 14  and name  H22) (resi  17  and name   N7)  2.00  0.20  0.20
assi (resi 14  and name   N2) (resi  17  and name   N7)  2.90  0.30  0.30
assi (resi 14  and name   N3) (resi  17  and name  H62)  2.60  0.20  0.20
assi (resi 14  and name   N3) (resi  17  and name   N6)  3.20  0.30  0.30

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