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
27731 2rp1 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple 

{ By Base  }
{ G0 }
{intra- and inter- sugar crosspeaks}
assign (residue 0 and name H1')(residue 0 and name H2')    2.5  0.5  0.5
assign (residue 0 and name H1')(residue 0 and name H3')    4.3  0.5  1.0
assign (residue 0 and name H1')(residue 0 and name H4')    3.3  0.5  0.5
assign (residue 0 and name H1')(residue 0 and name H5')    4.3  0.5  0.5
assign (residue 0 and name H1')(residue 0 and name H5'')   4.3  0.5  0.5
assign (residue 0 and name H2')(residue 0 and name H3')    2.5  0.5  0.5
assign (residue 0 and name H2')(residue 0 and name H4')    4.3  0.5  0.5
assign (residue 0 and name H2')(residue 0 and name H5')    4.3  0.5  0.5
assign (residue 0 and name H2')(residue 0 and name H5'')   4.3  0.5  0.5
assign (residue 0 and name H3')(residue 0 and name H4')    3.3  0.5  0.5
assign (residue 0 and name H3')(residue 0 and name H5')    2.5  0.5  0.5
assign (residue 0 and name H3')(residue 0 and name H5'')   2.5  0.5  0.5
assign (residue 0 and name H4')(residue 0 and name H5')    2.5  0.5  0.5
assign (residue 0 and name H4')(residue 0 and name H5'')   2.5  0.5  0.5
assign (residue 0 and name H2')(residue 1 and name H5')    4.3  1.0  1.0
assign (residue 0 and name H4')(residue 1 and name H5')    4.3  0.5  0.5
{sugar crosspeaks to H2, H5, H6, and H8}
assign (residue 0 and name H1')(residue 0 and name H8)     4.3  0.5  0.5
assign (residue 0 and name H2')(residue 0 and name H8)     3.3  0.5  0.5
assign (residue 0 and name H2')(residue 1 and name H8)     5.0  0.5  1.0
assign (residue 0 and name H3')(residue 0 and name H8)     4.3  0.5  0.5
assign (residue 0 and name H3')(residue 1 and name H8)     5.0  1.0  1.0
assign (residue 0 and name H5')(residue 0 and name H8)     5.0  0.5  0.5
assign (residue 0 and name H5'')(residue 0 and name H8)    5.0  1.0  1.0
{inter-base crosspeaks}
assign (residue 0 and name H8)(residue 1 and name H8)      5.0  1.0  0.5

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