NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
595829 | 2myv | 25459 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
26 CYS H 42 ALA O 2.00 26 CYS N 42 ALA O 3.00 28 ILE H 40 TYR O 2.00 28 ILE N 40 TYR O 3.00 29 GLN H 75 SER O 2.00 29 GLN N 75 SER O 3.00 30 ARG H 38 ASN O 2.00 30 ARG N 38 ASN O 3.00 46 GLU H 57 VAL O 2.00 46 GLU N 57 VAL O 3.00 48 ILE H 55 VAL O 2.00 48 ILE N 55 VAL O 3.00 50 ILE H 53 TYR O 2.00 50 ILE N 53 TYR O 3.00 48 ILE O 55 VAL H 2.00 48 ILE O 55 VAL N 3.00 56 PHE H 64 TYR O 2.00 56 PHE N 64 TYR O 3.00 46 GLU O 57 VAL H 2.00 46 GLU O 57 VAL N 3.00 56 PHE O 64 TYR H 2.00 56 PHE O 64 TYR N 3.00 68 LEU H 72 SER O 2.00 68 LEU N 72 SER O 3.00 31 TYR O 73 VAL H 2.00 31 TYR O 73 VAL N 3.00 66 VAL O 74 LEU H 2.00 66 VAL O 74 LEU N 3.00 29 GLN O 75 SER H 2.00 29 GLN O 75 SER N 3.00
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