NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
588583 | 2myy | 25464 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
21 PHE H 33 TRP O 1.80 21 PHE N 33 TRP O 2.70 21 PHE O 33 TRP H 1.80 21 PHE O 33 TRP N 2.70 20 PHE H 50 ALA O 1.80 20 PHE N 50 ALA O 2.70 20 PHE O 50 ALA H 1.80 20 PHE O 50 ALA N 2.70 24 ILE H 44 ARG O 1.80 24 ILE N 44 ARG O 2.70 24 ILE O 44 ARG H 1.80 24 ILE O 44 ARG N 2.70 52 ARG O 56 VAL H 1.80 52 ARG O 56 VAL N 2.70 53 ALA O 57 GLU H 1.80 53 ALA O 57 GLU N 2.70 54 SER O 58 TYR H 1.80 54 SER O 58 TYR N 2.70 40 PRO O 43 TRP H 1.80 40 PRO O 43 TRP N 2.70 23 LEU H 31 SER O 1.80 23 LEU N 31 SER O 2.70 22 VAL H 47 PHE O 1.80 22 VAL N 47 PHE O 2.70 25 ASN O 29 GLN H 1.80 25 ASN O 29 GLN N 2.70 22 VAL O 46 VAL H 1.80 22 VAL O 46 VAL N 2.70 22 VAL O 47 PHE H 1.80 22 VAL O 47 PHE N 2.70
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