NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
577439 | 2mkx | 19799 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 THR H 47 VAL O 2.30 4 THR N 47 VAL O 3.20 6 TYR H 45 LEU O 2.30 6 TYR N 45 LEU O 3.20 8 VAL H 43 GLN O 2.30 8 VAL N 43 GLN O 3.20 17 ILE H 13 THR O 2.30 17 ILE N 13 THR O 3.20 18 ALA H 14 LEU O 2.30 18 ALA N 14 LEU O 3.20 19 ALA H 15 ASN O 2.30 19 ALA N 15 ASN O 3.20 20 GLN H 16 LYS O 2.30 20 GLN N 16 LYS O 3.20 28 LEU H 24 SER O 2.30 28 LEU N 24 SER O 3.20 29 ARG H 25 VAL O 2.30 29 ARG N 25 VAL O 3.20 30 SER H 26 ALA O 2.30 30 SER N 26 ALA O 3.20 31 TRP H 27 ASN O 2.30 31 TRP N 27 ASN O 3.20 42 GLY H 8 VAL O 2.30 42 GLY N 8 VAL O 3.20 45 LEU H 6 TYR O 2.30 45 LEU N 6 TYR O 3.20 47 VAL H 4 THR O 2.30 47 VAL N 4 THR O 3.20 32 ASN HD21 28 LEU O 2.10 32 ASN ND2 28 LEU O 3.10 32 ASN HD22 46 ILE O 2.10 32 ASN ND2 46 ILE O 3.00
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