NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
499304 | 2l4a | 17234 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
14 ARG O 18 ASN H 2.30 14 ARG O 18 ASN N 3.30 15 ILE O 19 ILE H 2.30 15 ILE O 19 ILE N 3.30 16 ASP O 20 LEU H 2.30 16 ASP O 20 LEU N 3.30 17 ARG O 21 ASN H 2.30 17 ARG O 21 ASN N 3.30 18 ASN O 22 GLU H 2.30 18 ASN O 22 GLU N 3.30 19 ILE O 23 LEU H 2.30 19 ILE O 23 LEU N 3.30 20 LEU O 24 GLN H 2.30 20 LEU O 24 GLN N 3.30 21 ASN O 25 LYS H 2.30 21 ASN O 25 LYS N 3.30 31 ASN O 35 SER H 2.30 31 ASN O 35 SER N 3.30 32 VAL O 36 LYS H 2.30 32 VAL O 36 LYS N 3.30 33 GLU O 37 ARG H 2.30 33 GLU O 37 ARG N 3.30 45 CYS O 49 VAL H 2.30 45 CYS O 49 VAL N 3.30 46 LEU O 50 ARG H 2.30 46 LEU O 50 ARG N 3.30 47 GLU O 51 ARG H 2.30 47 GLU O 51 ARG N 3.30 48 ARG O 52 LEU H 2.30 48 ARG O 52 LEU N 3.30 49 VAL O 53 GLU H 2.30 49 VAL O 53 GLU N 3.30 50 ARG O 54 ARG H 2.30 50 ARG O 54 ARG N 3.30
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