NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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574246 |
2m5u   |
19081 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
{NOE restraints to maintain H-bonds in base pairs}
{GUA 1 CYT 22}
assign (residue 1 and name H1) (residue 22 and name N3) 1.90 0.20 0.20
assign (residue 1 and name N1) (residue 22 and name N3) 2.90 0.30 0.30
assign (residue 1 and name O6) (residue 22 and name H41) 2.00 0.20 0.20
assign (residue 1 and name O6) (residue 22 and name N4) 2.90 0.30 0.30
assign (residue 1 and name H21) (residue 22 and name O2) 2.00 0.20 0.20
assign (residue 1 and name N2) (residue 22 and name O2) 2.90 0.30 0.30
{GUA 2 CYT 21}
assign (residue 2 and name H1) (residue 21 and name N3) 1.90 0.20 0.20
assign (residue 2 and name N1) (residue 21 and name N3) 2.90 0.30 0.30
assign (residue 2 and name O6) (residue 21 and name H41) 2.00 0.20 0.20
assign (residue 2 and name O6) (residue 21 and name N4) 2.90 0.30 0.30
assign (residue 2 and name H21) (residue 21 and name O2) 2.00 0.20 0.20
assign (residue 2 and name N2) (residue 21 and name O2) 2.90 0.30 0.30
{CYT 3 GUA 20}
assign (residue 3 and name N3) (residue 20 and name H1) 1.90 0.20 0.20
assign (residue 3 and name N3) (residue 20 and name N1) 2.90 0.30 0.30
assign (residue 3 and name H41) (residue 20 and name O6) 2.00 0.20 0.20
assign (residue 3 and name N4) (residue 20 and name O6) 2.90 0.30 0.30
assign (residue 3 and name O2) (residue 20 and name H21) 2.00 0.20 0.20
assign (residue 3 and name O2) (residue 20 and name N2) 2.90 0.30 0.30
{ADE 4 URI 19}
assign (residue 4 and name N1) (residue 19 and name H3) 1.90 0.20 0.20
assign (residue 4 and name N1) (residue 19 and name N3) 2.90 0.30 0.30
assign (residue 4 and name H61) (residue 19 and name O4) 2.00 0.20 0.20
assign (residue 4 and name N6) (residue 19 and name O4) 2.90 0.30 0.30
{GUA 5 CYT 18}
assign (residue 5 and name H1) (residue 18 and name N3) 1.90 0.20 0.20
assign (residue 5 and name N1) (residue 18 and name N3) 2.90 0.30 0.30
assign (residue 5 and name O6) (residue 18 and name H41) 2.00 0.20 0.20
assign (residue 5 and name O6) (residue 18 and name N4) 2.90 0.30 0.30
assign (residue 5 and name H21) (residue 18 and name O2) 2.00 0.20 0.20
assign (residue 5 and name N2) (residue 18 and name O2) 2.90 0.30 0.30
{ADE 6 URI 17}
assign (residue 6 and name N1) (residue 17 and name H3) 1.90 0.20 0.20
assign (residue 6 and name N1) (residue 17 and name N3) 2.90 0.30 0.30
assign (residue 6 and name H61) (residue 17 and name O4) 2.00 0.20 0.20
assign (residue 6 and name N6) (residue 17 and name O4) 2.90 0.30 0.30
{URA 7 ADE 16}
assign (residue 7 and name H3) (residue 16 and name N1) 1.90 0.20 0.20
assign (residue 7 and name N3) (residue 16 and name N1) 2.90 0.30 0.30
assign (residue 7 and name O4) (residue 16 and name H61) 2.00 0.20 0.20
assign (residue 7 and name O4) (residue 16 and name N6) 2.90 0.30 0.30
{URA 8 ADE 15}
assign (residue 8 and name H3) (residue 15 and name N1) 1.90 0.20 0.20
assign (residue 8 and name N3) (residue 15 and name N1) 2.90 0.30 0.30
assign (residue 8 and name O4) (residue 15 and name H61) 2.00 0.20 0.20
assign (residue 8 and name O4) (residue 15 and name N6) 2.90 0.30 0.30
{CYT 9 GUA 14}
assign (residue 9 and name N3) (residue 14 and name H1) 1.90 0.20 0.20
assign (residue 9 and name N3) (residue 14 and name N1) 2.90 0.30 0.30
assign (residue 9 and name H41) (residue 14 and name O6) 2.00 0.20 0.20
assign (residue 9 and name N4) (residue 14 and name O6) 2.90 0.30 0.30
assign (residue 9 and name O2) (residue 14 and name H21) 2.00 0.20 0.20
assign (residue 9 and name O2) (residue 14 and name N2) 2.90 0.30 0.30
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