NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
377285 | 1g47 | 4884 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
21 PHE N 12 ALA O 3.30 21 PHE H 12 ALA O 2.30 14 CYS N 19 GLY O 3.30 14 CYS H 19 GLY O 2.30 18 LYS N 14 CYS O 3.30 18 LYS H 14 CYS O 2.30 15 GLU N 34 LEU O 3.30 15 GLU H 34 LEU O 2.30 28 VAL N 35 TYR O 3.30 28 VAL H 35 TYR O 2.30 35 TYR N 28 VAL O 3.30 35 TYR H 28 VAL O 2.30 30 SER N 33 GLU O 3.30 30 SER H 33 GLU O 2.30 33 GLU N 30 SER O 3.30 33 GLU H 30 SER O 2.30 42 CYS N 47 GLN O 3.30 42 CYS H 47 GLN O 2.30 49 PHE N 40 PHE O 3.30 49 PHE H 40 PHE O 2.30 46 PHE N 42 CYS O 3.30 46 PHE H 42 CYS O 2.30 55 TYR N 62 TYR O 3.30 55 TYR H 62 TYR O 2.30 62 TYR N 55 TYR O 3.30 62 TYR H 55 TYR O 2.30 57 PHE N 60 ARG O 3.30 57 PHE H 60 ARG O 2.30 60 ARG N 57 PHE O 3.30 60 ARG H 57 PHE O 2.30 71 PHE N 67 PHE O 3.30 71 PHE H 67 PHE O 2.30 70 LEU N 66 ASP O 3.30 70 LEU H 66 ASP O 2.30 69 MET N 65 HIS O 3.30 69 MET H 65 HIS O 2.30 68 GLN N 64 GLU O 3.30 68 GLN H 64 GLU O 2.30
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