NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
607867 | 2n78 | 26649 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
38 GLY O 42 LYS N 3.30 38 GLY O 42 LYS H 2.30 39 LYS O 43 ASN N 3.30 39 LYS O 43 ASN H 2.30 7 PHE O 57 LEU H 2.30 7 PHE H 57 LEU O 2.30 9 MET O 55 VAL H 2.30 9 MET H 55 VAL O 2.30 11 GLY O 53 VAL H 2.30 11 GLY H 53 VAL O 2.30 12 THR O 25 GLU H 2.30 12 THR H 25 GLU O 2.30 13 VAL O 50 GLY H 2.00 13 VAL H 51 ASP O 2.30 14 VAL H 23 ARG O 2.30 15 ASP O 23 ARG H 2.30 17 LEU H 21 MET O 2.30 17 LEU O 21 MET H 2.50 22 PHE H 34 ALA O 2.30 22 PHE O 34 ALA H 3.30 24 VAL H 32 VAL O 2.30 24 VAL O 32 VAL H 2.30 26 LEU O 30 HIS H 2.30 26 LEU H 30 HIS O 2.30 33 THR O 65 GLY H 3.30 35 HIS O 67 ILE H 2.30 52 LYS O 71 ALA H 2.30 52 LYS H 71 ALA O 2.30 54 ARG O 68 THR H 2.30 54 ARG H 69 TYR O 2.30 56 GLU H 66 ARG O 2.30 56 GLU O 66 ARG H 2.30 64 LYS O 58 THR H 2.30
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