NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
581977 | 2mte | 25158 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
20 VAL H 16 SER O 1.50 20 VAL N 16 SER O 2.50 21 ALA H 17 THR O 1.50 21 ALA N 17 THR O 2.50 22 LEU H 18 ASP O 1.50 22 LEU N 18 ASP O 2.50 23 LYS H 19 ALA O 1.50 23 LYS N 19 ALA O 2.50 24 ARG H 20 VAL O 1.50 24 ARG N 20 VAL O 2.50 25 TYR H 21 ALA O 1.50 25 TYR N 21 ALA O 2.50 26 VAL H 22 LEU O 1.50 26 VAL N 22 LEU O 2.50 27 LEU H 23 LYS O 1.50 27 LEU N 23 LYS O 2.50 52 GLY H 48 SER O 1.50 52 GLY N 48 SER O 2.50 53 ILE H 49 THR O 1.50 53 ILE N 49 THR O 2.50 54 LEU H 50 ASP O 1.50 54 LEU N 50 ASP O 2.50 55 LYS H 51 LEU O 1.50 55 LYS N 51 LEU O 2.50 56 ARG H 52 GLY O 1.50 56 ARG N 52 GLY O 2.50 57 TYR H 53 ILE O 1.50 57 TYR N 53 ILE O 2.50 58 ILE H 54 LEU O 1.50 58 ILE N 54 LEU O 2.50 59 LEU H 55 LYS O 1.50 59 LEU N 55 LYS O 2.50 38 ALA H 34 ASN O 1.50 38 ALA N 34 ASN O 2.50 39 ASP H 35 THR O 1.50 39 ASP N 35 THR O 2.50
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