NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
19802 | 2eqm | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
63 GLU HN 52 VAL O 1.80 63 GLU N 52 VAL O 2.70 54 PHE HN 61 TYR O 1.80 54 PHE N 61 TYR O 2.70 18 ILE HN 17 GLY HN 3.00 17 GLY HN 17 GLY HA2 2.80 63 GLU HN 52 VAL O 2.00 63 GLU N 52 VAL O 3.00 54 PHE HN 61 TYR O 2.00 54 PHE N 61 TYR O 3.00 14 ASN HN 13 PRO HA 3.00 17 GLY HN 17 GLY HA1 3.00 11 LYS HN 10 LYS HA 3.50
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