NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | other_prop |
544833 | 2lg4 | 17792 | cing | 1-original | 9 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
6 ARG H 32 ASN O 1.80 6 ARG N 32 ASN O 2.70 10 HIS O 14 SER H 1.80 10 HIS O 14 SER N 2.70 11 ILE O 15 PHE H 1.80 11 ILE O 15 PHE N 2.70 13 GLU O 16 LYS H 1.80 13 GLU O 16 LYS N 2.70 15 PHE O 18 PHE H 1.80 15 PHE O 18 PHE N 2.70 16 LYS O 19 CYSS H 1.80 16 LYS O 19 CYSS N 2.70 18 PHE O 21 ASP H 1.80 18 PHE O 21 ASP N 2.70 23 GLY O 27 VAL H 1.80 23 GLY O 27 VAL N 2.70 24 ARG O 28 LYS H 1.80 24 ARG O 28 LYS N 2.70 25 ASN O 29 LEU H 1.80 25 ASN O 29 LEU N 2.70 26 GLY O 30 ARG H 1.80 26 GLY O 30 ARG N 2.70 27 VAL O 31 ALA H 1.80 27 VAL O 31 ALA N 2.70 28 LYS O 32 ASN H 1.80 28 LYS O 32 ASN N 2.70 29 LEU O 33 CYSS H 1.80 29 LEU O 33 CYSS N 2.70 5 ASP OD1 36 THR H 1.80 5 ASP OD1 36 THR N 2.70 33 CYSS O 37 CYSS H 1.80 33 CYSS O 37 CYSS N 2.70 35 LYS O 38 GLY H 1.80 35 LYS O 38 GLY N 2.70 34 LYS O 39 LEU H 1.80 34 LYS O 39 LEU N 2.70 6 ARG H 32 ASN O 2.30 6 ARG N 32 ASN O 3.30 10 HIS O 14 SER H 2.30 10 HIS O 14 SER N 3.30 11 ILE O 15 PHE H 2.30 11 ILE O 15 PHE N 3.30 13 GLU O 16 LYS H 2.30 13 GLU O 16 LYS N 3.30 15 PHE O 18 PHE H 2.30 15 PHE O 18 PHE N 3.30 16 LYS O 19 CYSS H 2.30 16 LYS O 19 CYSS N 3.30 18 PHE O 21 ASP H 2.30 18 PHE O 21 ASP N 3.30 23 GLY O 27 VAL H 2.30 23 GLY O 27 VAL N 3.30 24 ARG O 28 LYS H 2.30 24 ARG O 28 LYS N 3.30 25 ASN O 29 LEU H 2.30 25 ASN O 29 LEU N 3.30 26 GLY O 30 ARG H 2.30 26 GLY O 30 ARG N 3.30 27 VAL O 31 ALA H 2.30 27 VAL O 31 ALA N 3.30 28 LYS O 32 ASN H 2.30 28 LYS O 32 ASN N 3.30 29 LEU O 33 CYSS H 2.30 29 LEU O 33 CYSS N 3.30 5 ASP OD1 36 THR H 2.30 5 ASP OD1 36 THR N 3.30 33 CYSS O 37 CYSS H 2.30 33 CYSS O 37 CYSS N 3.30 35 LYS O 38 GLY H 2.30 35 LYS O 38 GLY N 3.30 34 LYS O 39 LEU H 2.30 34 LYS O 39 LEU N 3.30
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