NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
564848 | 2ma6 | 19329 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
11 CYS H 17 HIS O 2.30 11 CYS N 17 HIS O 3.30 15 TYR H 11 CYS O 2.30 15 TYR N 11 CYS O 3.30 21 ALA H 30 SER O 2.30 21 ALA N 30 SER O 3.30 22 VAL H 56 GLU O 2.30 22 VAL N 56 GLU O 3.30 23 PHE H 28 HIS O 2.30 23 PHE N 28 HIS O 3.30 24 GLN H 54 SER O 2.30 24 GLN N 54 SER O 3.30 27 GLY H 23 PHE O 2.30 27 GLY N 23 PHE O 3.30 30 SER H 21 ALA O 2.30 30 SER N 21 ALA O 3.30 36 ASN H 32 LYS O 2.30 36 ASN N 32 LYS O 3.30 37 GLN H 33 ALA O 2.30 37 GLN N 33 ALA O 3.30 38 HIS H 34 CYS O 2.30 38 HIS N 34 CYS O 3.30 39 LEU H 35 ILE O 2.30 39 LEU N 35 ILE O 3.30 42 ASN H 38 HIS O 2.30 42 ASN N 38 HIS O 3.30 45 CYS H 50 THR O 2.30 45 CYS N 50 THR O 3.30 52 ILE H 43 LYS O 2.30 52 ILE N 43 LYS O 3.30 56 GLU H 22 VAL O 2.30 56 GLU N 22 VAL O 3.30
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