NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
372349 | 1d8b | 4445 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
22 LEU H 18 THR O 2.30 22 LEU N 18 THR O 3.30 23 ARG H 19 TYR O 2.30 23 ARG N 19 TYR O 3.30 24 GLU H 20 GLU O 2.30 24 GLU N 20 GLU O 3.30 25 LEU H 21 ARG O 2.30 25 LEU N 21 ARG O 3.30 26 SER H 22 LEU O 2.30 26 SER N 22 LEU O 3.30 27 LEU H 23 ARG O 2.30 27 LEU N 23 ARG O 3.30 28 ASN H 24 GLU O 2.30 28 ASN N 24 GLU O 3.30 29 LEU H 25 LEU O 2.30 29 LEU N 25 LEU O 3.30 46 LEU H 42 PRO O 2.30 46 LEU N 42 PRO O 3.30 47 LYS H 43 ASP O 2.30 47 LYS N 43 ASP O 3.30 48 LYS H 44 SER O 2.30 48 LYS N 44 SER O 3.30 49 MET H 45 ILE O 2.30 49 MET N 45 ILE O 3.30 50 ALA H 46 LEU O 2.30 50 ALA N 46 LEU O 3.30 51 ALA H 47 LYS O 2.30 51 ALA N 47 LYS O 3.30 52 ILE H 48 LYS O 2.30 52 ILE N 48 LYS O 3.30 53 LEU H 49 MET O 2.30 53 LEU N 49 MET O 3.30 88 ARG H 84 LEU O 2.30 88 ARG N 84 LEU O 3.30
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