NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
1675 | 1atv | cing | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple |
{NOE constraints file for AGAA} assign (residue 16 and name h41) (residue 1 and name o6) 1.7 .1 .1 assign (residue 16 and name n3) (residue 1 and name h21) 3.0 .1 .1 assign (residue 16 and name o2) (residue 1 and name h21) 2.0 .1 .1 assign (residue 16 and name n3) (residue 1 and name h1) 1.9 .1 .1 assign (residue 15 and name h41) (residue 2 and name o6) 1.7 .1 .1 assign (residue 15 and name n3) (residue 2 and name h21) 3.0 .1 .1 assign (residue 15 and name o2) (residue 2 and name h21) 2.0 .1 .1 assign (residue 15 and name n3) (residue 2 and name h1) 1.9 .1 .1 assign (residue 14 and name h41) (residue 3 and name o6) 1.7 .1 .1 assign (residue 14 and name n3) (residue 3 and name h21) 3.0 .1 .1 assign (residue 14 and name o2) (residue 3 and name h21) 2.0 .1 .1 assign (residue 14 and name n3) (residue 3 and name h1) 1.9 .1 .1 assign (residue 4 and name h2) (residue 13 and name o2) 3.2 .1 .1 assign (residue 4 and name n1) (residue 13 and name h3) 1.9 .1 .1 assign (residue 4 and name h61) (residue 13 and name o4) 1.8 .1 .1 assign (residue 4 and name h2) (residue 13 and name h3) 2.9 .1 .1 assign (residue 5 and name h41) (residue 12 and name o6) 1.7 .1 .1 assign (residue 5 and name n3) (residue 12 and name h21) 3.0 .1 .1 assign (residue 5 and name o2) (residue 12 and name h21) 2.0 .1 .1 assign (residue 5 and name n3) (residue 12 and name h1) 1.9 .1 .1 assign (residue 6 and name h41) (residue 11 and name o6) 1.7 .1 .1 assign (residue 6 and name n3) (residue 11 and name h21) 3.0 .1 .1 assign (residue 6 and name o2) (residue 11 and name h21) 2.0 .1 .1 assign (residue 6 and name n3) (residue 11 and name h1) 1.9 .1 .1
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