NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
529516 | 2lo3 | 18192 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
35 HIS H 31 ALA O 2.00 35 HIS N 31 ALA O 3.00 36 LEU H 32 ILE O 2.00 36 LEU N 32 ILE O 3.00 37 GLU H 33 VAL O 2.00 37 GLU N 33 VAL O 3.00 38 ASN H 34 ASP O 2.00 38 ASN N 34 ASP O 3.00 39 HIS H 35 HIS O 2.00 39 HIS N 35 HIS O 3.00 29 LEU H 16 GLN O 2.00 29 LEU N 16 GLN O 3.00 27 LEU H 18 ARG O 2.00 27 LEU N 18 ARG O 3.00 18 ARG H 27 LEU O 2.00 18 ARG N 27 LEU O 3.00 20 CYS H 25 LYS O 2.00 20 CYS N 25 LYS O 3.00
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