NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
468248 | 1a1t | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
103 LYS O 106 PHE H 2.00 103 LYS O 106 PHE N 3.00 104 GLY O 107 ARG H 2.00 104 GLY O 107 ARG N 3.00 105 ASN O 108 ASN H 2.00 105 ASN O 108 ASN N 3.00 106 PHE O 109 GLN H 2.00 106 PHE O 109 GLN N 3.00 107 ARG O 110 ARG H 2.00 107 ARG O 110 ARG N 3.00 108 ASN O 111 LYS H 2.00 108 ASN O 111 LYS N 3.00
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