NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
438107 | 2k49 | 15791 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
39 ALA O 43 ILE N 3.30 39 ALA O 43 ILE H 2.20 41 ASN O 45 SER N 3.30 41 ASN O 45 SER H 2.20 42 GLY O 46 VAL N 3.30 42 GLY O 46 VAL H 2.20 43 ILE O 47 GLN N 3.30 43 ILE O 47 GLN H 2.20 44 GLU O 48 THR N 3.30 44 GLU O 48 THR H 2.20 90 ARG O 94 ILE N 3.30 90 ARG O 94 ILE H 2.20 91 ASP O 95 LYS N 3.30 91 ASP O 95 LYS H 2.20 92 ASN O 96 SER N 3.30 92 ASN O 96 SER H 2.20 95 LYS O 99 GLU N 3.30 95 LYS O 99 GLU H 2.20 97 VAL O 101 GLY N 3.30 97 VAL O 101 GLY H 2.20
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