NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
495054 | 2l3m | 17196 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
18 HIS O 22 ALA H 2.10 18 HIS O 22 ALA N 3.10 19 CYS O 23 ILE H 2.10 19 CYS O 23 ILE N 3.10 20 VAL O 24 GLU H 2.10 20 VAL O 24 GLU N 3.10 21 ASN O 25 SER H 2.10 21 ASN O 25 SER N 3.10 22 ALA O 26 SER H 2.10 22 ALA O 26 SER N 3.10 23 ILE O 27 VAL H 2.10 23 ILE O 27 VAL N 3.10 24 GLU O 28 LYS H 2.10 24 GLU O 28 LYS N 3.10 56 LEU O 60 VAL H 2.10 56 LEU O 60 VAL N 3.10 57 LYS O 61 ALA H 2.10 57 LYS O 61 ALA N 3.10 58 ASP O 62 VAL H 2.10 58 ASP O 62 VAL N 3.10 59 ILE O 63 ILE H 2.10 59 ILE O 63 ILE N 3.10 60 VAL O 64 GLU H 2.10 60 VAL O 64 GLU N 3.10
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