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
19908 2exf cing 1-original 2 DISCOVER distance hydrogen bond simple 

!hydrogen bonds
!
1:C_103:H41        1:G_113:O6          1.800  1.890 3.000 200.00 200.00 1000.000 0.00
1:C_103:O2         1:G_113:H21         1.800  1.890 3.000 200.00 200.00 1000.000 0.00
1:C_103:N3         1:G_113:H1          1.800  1.890 3.000 200.00 200.00 1000.000 0.00
1:C_103:N4         1:G_113:O6          2.900  3.000 3.000 200.00 200.00 1000.000 0.00
1:C_103:N3         1:G_113:N1          2.900  3.000 3.000 200.00 200.00 1000.000 0.00
1:C_103:O2         1:G_113:N2          2.900  3.000 3.000 200.00 200.00 1000.000 0.00
!
1:C_104:H41        1:G_112:O6          1.800  1.890 3.000 200.00 200.00 1000.000 0.00
1:C_104:O2         1:G_112:H21         1.800  1.890 3.000 200.00 200.00 1000.000 0.00
1:C_104:N3         1:G_112:H1          1.800  1.890 3.000 200.00 200.00 1000.000 0.00
1:C_104:N4         1:G_112:O6          2.900  3.000 3.000 200.00 200.00 1000.000 0.00
1:C_104:N3         1:G_112:N1          2.900  3.000 3.000 200.00 200.00 1000.000 0.00
1:C_104:O2         1:G_112:N2          2.900  3.000 3.000 200.00 200.00 1000.000 0.00
!
1:C_105:H41        1:G_111:O6          1.800  1.890 3.000 200.00 200.00 1000.000 0.00
1:C_105:O2         1:G_111:H21         1.800  1.890 3.000 200.00 200.00 1000.000 0.00
1:C_105:N3         1:G_111:H1          1.800  1.890 3.000 200.00 200.00 1000.000 0.00
1:C_105:N4         1:G_111:O6          2.900  3.000 3.000 200.00 200.00 1000.000 0.00
1:C_105:N3         1:G_111:N1          2.900  3.000 3.000 200.00 200.00 1000.000 0.00
1:C_105:O2         1:G_111:N2          2.900  3.000 3.000 200.00 200.00 1000.000 0.00
!

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