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
11087 1qwb cing 1-original 3 XPLOR/CNS distance hydrogen bond simple


 
     {GAU                        CYT}
assi (resi   1 and name   H1) (resi  26 and name   N3)  2.00  0.20  0.20
assi (resi   1 and name   N1) (resi  26 and name   N3)  2.90  0.30  0.30
assi (resi   1 and name   O6) (resi  26 and name  H41)  2.00  0.20  0.20
assi (resi   1 and name   O6) (resi  26 and name   N4)  2.90  0.30  0.30
assi (resi   1 and name  H21) (resi  26 and name   O2)  2.00  0.20  0.20
assi (resi   1 and name   N2) (resi  26 and name   O2)  2.90  0.30  0.30

     {GAU                        CYT}
assi (resi   2 and name   H1) (resi  25 and name   N3)  2.00  0.20  0.20
assi (resi   2 and name   N1) (resi  25 and name   N3)  2.90  0.30  0.30
assi (resi   2 and name   O6) (resi  25 and name  H41)  2.00  0.20  0.20
assi (resi   2 and name   O6) (resi  25 and name   N4)  2.90  0.30  0.30
assi (resi   2 and name  H21) (resi  25 and name   O2)  2.00  0.20  0.20
assi (resi   2 and name   N2) (resi  25 and name   O2)  2.90  0.30  0.30

    {URI                        ADE}
assi (resi  24 and name   H3) (resi  3 and name   N1)  2.00  0.20  0.20
assi (resi  24 and name   N3) (resi  3 and name   N1)  2.90  0.30  0.30
assi (resi  24 and name   O4) (resi  3 and name  H61)  2.00  0.20  0.20
assi (resi  24 and name   O4) (resi  3 and name   N6)  2.90  0.30  0.30

     {GAU                        CYT}
assi (resi   23 and name   H1) (resi  4 and name   N3)  2.00  0.20  0.20
assi (resi   23 and name   N1) (resi  4 and name   N3)  2.90  0.30  0.30
assi (resi   23 and name   O6) (resi  4 and name  H41)  2.00  0.20  0.20
assi (resi   23 and name   O6) (resi  4 and name   N4)  2.90  0.30  0.30
assi (resi   23 and name  H21) (resi  4 and name   O2)  2.00  0.20  0.20
assi (resi   23 and name   N2) (resi  4 and name   O2)  2.90  0.30  0.30

    {URI                        ADE}
assi (resi  22 and name   H3) (resi  5 and name   N1)  2.00  0.20  0.20
assi (resi  22 and name   N3) (resi  5 and name   N1)  2.90  0.30  0.30
assi (resi  22 and name   O4) (resi  5 and name  H61)  2.00  0.20  0.20
assi (resi  22 and name   O4) (resi  5 and name   N6)  2.90  0.30  0.30

    {GAU                        CYT}
assi (resi   21 and name   H1) (resi  6 and name   N3)  2.00  0.20  0.20
assi (resi   21 and name   N1) (resi  6 and name   N3)  2.90  0.30  0.30
assi (resi   21 and name   O6) (resi  6 and name  H41)  2.00  0.20  0.20
assi (resi   21 and name   O6) (resi  6 and name   N4)  2.90  0.30  0.30
assi (resi   21 and name  H21) (resi  6 and name   O2)  2.00  0.20  0.20
assi (resi   21 and name   N2) (resi  6 and name   O2)  2.90  0.30  0.30
    {loop E motif}
    {sheared GA PAIR}
assi (resid   7 and name   N3  ) (resid  20 and name  H62  )  2.30  2.30  0.00
assi (resid   7 and name   N3  ) (resid  20 and name   N6  )  3.30  3.30  0.00
assi (resid   7 and name  H22  ) (resid  20 and name   N7  )  2.30  2.30  0.00
assi (resid   7 and name   N2  ) (resid  20 and name   N7  )  3.30  3.30  0.00
    {Reverse hoogsteen}
assi (resid   8 and name   N7  ) (resid  19 and name   H3  )  2.30  2.30  0.00
assi (resid   8 and name   N7  ) (resid  19 and name   N3  )  3.30  3.30  0.00
assi (resid   8 and name  H62  ) (resid  19 and name   O2  )  2.30  2.30  0.00
assi (resid   8 and name   N6  ) (resid  19 and name   O2  )  3.30  3.30  0.00
     {bulged G}
assi (resid  18 and name  H22  ) (resid  19 and name   O4  )  2.30  2.30  0.00
assi (resid  18 and name   N2  ) (resid  19 and name   O4  )  3.30  3.30  0.00
assi (resid  18 and name   N2  ) (resid   8 and name    P  )  4.00  1.00  0.50
    {N7amino symmetric pair}
assi (resid   9 and name   N7  ) (resid  17 and name  H62   )  2.30  2.30  0.00
assi (resid   9 and name   N7  ) (resid  17 and name   N6  )  3.30  3.30  0.00
assi (resid   9 and name  H62  ) (resid  17 and name   N7  )  2.30  2.30  0.00
assi (resid   9 and name   N6  ) (resid  17 and name   N7  )  3.30  3.30  0.00



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