NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
574406 | 2mfr | 19568 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
18 LYS H 14 SER O 1.80 18 LYS N 14 SER O 2.80 19 ILE H 15 ASN O 1.80 19 ILE N 15 ASN O 2.80 20 ILE H 16 ILE O 1.80 20 ILE N 16 ILE O 2.80 22 GLY H 18 LYS O 1.80 22 GLY N 18 LYS O 2.80 25 ILE H 21 ILE O 1.80 25 ILE N 21 ILE O 2.80 26 PHE H 22 GLY O 1.80 26 PHE N 22 GLY O 2.80 28 PHE H 24 LEU O 1.80 28 PHE N 24 LEU O 2.80 29 LEU H 25 ILE O 1.80 29 LEU N 25 ILE O 2.80 30 PHE H 26 PHE O 1.80 30 PHE N 26 PHE O 2.80 31 SER H 27 VAL O 1.80 31 SER N 27 VAL O 2.80 32 VAL H 28 PHE O 1.80 32 VAL N 28 PHE O 2.80 33 VAL H 29 LEU O 1.80 33 VAL N 29 LEU O 2.80 34 ILE H 30 PHE O 1.80 34 ILE N 30 PHE O 2.80 35 GLY H 31 SER O 1.80 35 GLY N 31 SER O 2.80 36 SER H 32 VAL O 1.80 36 SER N 32 VAL O 2.80 37 ILE H 33 VAL O 1.80 37 ILE N 33 VAL O 2.80
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