NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
1371 | 1ajt | cing | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple |
{constrain base pair hydrogen bonds} assign (residue 2 and name h1)(residue 24 and name n3)1.9 0.1 0.1 assign (residue 2 and name h21)(residue 24 and name o2)2.0 0.1 0.1 assign (residue 2 and name o6)(residue 24 and name h41)1.7 0.1 0.1 assign (residue 2 and name h21)(residue 24 and name n3)3.0 0.1 0.1 assign (residue 3 and name h1)(residue 23 and name n3)1.9 0.1 0.1 assign (residue 3 and name h21)(residue 23 and name o2)2.0 0.1 0.1 assign (residue 3 and name o6)(residue 23 and name h41)1.7 0.1 0.1 assign (residue 3 and name h21)(residue 23 and name n3)3.0 0.1 0.1 assign (residue 11 and name n3)(residue 20 and name h1)1.9 0.1 0.1 assign (residue 11 and name o2)(residue 20 and name h21)2.0 0.1 0.1 assign (residue 11 and name h41)(residue 20 and name o6)1.7 0.1 0.1 assign (residue 11 and name n3)(residue 20 and name h21)3.0 0.1 0.1 assign (residue 13 and name n3)(residue 18 and name h1)1.9 0.1 0.1 assign (residue 13 and name o2)(residue 18 and name h21)2.0 0.1 0.1 assign (residue 13 and name h41)(residue 18 and name o6)1.7 0.1 0.1 assign (residue 13 and name n3)(residue 18 and name h21)3.0 0.1 0.1 assign (residue 12 and name h3)(residue 19 and name n1)1.9 0.1 0.1 assign (residue 12 and name o4)(residue 19 and name h61)1.8 0.1 0.1 assign (residue 12 and name o2)(residue 19 and name h2)3.2 0.1 0.1 assign (residue 12 and name h3)(residue 19 and name h2)2.9 0.1 0.1 assign (residue 10 and name o6)(residue 21 and name h3)1.9 0.1 0.1 assign (residue 10 and name h1)(residue 21 and name o2)1.8 0.1 0.1 assign (residue 10 and name o6)(residue 21 and name o2)3.7 0.1 0.1 assign (residue 10 and name n1)(residue 21 and name n3)3.7 0.1 0.1 assign (residue 10 and name h1)(residue 21 and name h3)2.6 0.1 0.1
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