NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
495057 | 2l3m | 17196 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
18 HIS O 22 ALA H 1.70 18 HIS O 22 ALA N 2.70 19 CYS O 23 ILE H 1.70 19 CYS O 23 ILE N 2.70 20 VAL O 24 GLU H 1.70 20 VAL O 24 GLU N 2.70 21 ASN O 25 SER H 1.70 21 ASN O 25 SER N 2.70 22 ALA O 26 SER H 1.70 22 ALA O 26 SER N 2.70 23 ILE O 27 VAL H 1.70 23 ILE O 27 VAL N 2.70 24 GLU O 28 LYS H 1.70 24 GLU O 28 LYS N 2.70 56 LEU O 60 VAL H 1.70 56 LEU O 60 VAL N 2.70 57 LYS O 61 ALA H 1.70 57 LYS O 61 ALA N 2.70 58 ASP O 62 VAL H 1.70 58 ASP O 62 VAL N 2.70 59 ILE O 63 ILE H 1.70 59 ILE O 63 ILE N 2.70 60 VAL O 64 GLU H 1.70 60 VAL O 64 GLU N 2.70
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