NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
377288 | 1g47 | 4884 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
21 PHE N 12 ALA O 2.40 21 PHE H 12 ALA O 1.50 14 CYS N 19 GLY O 2.40 14 CYS H 19 GLY O 1.50 18 LYS N 14 CYS O 2.40 18 LYS H 14 CYS O 1.50 15 GLU N 34 LEU O 2.40 15 GLU H 34 LEU O 1.50 28 VAL N 35 TYR O 2.40 28 VAL H 35 TYR O 1.50 35 TYR N 28 VAL O 2.40 35 TYR H 28 VAL O 1.50 30 SER N 33 GLU O 2.40 30 SER H 33 GLU O 1.50 33 GLU N 30 SER O 2.40 33 GLU H 30 SER O 1.50 42 CYS N 47 GLN O 2.40 42 CYS H 47 GLN O 1.50 49 PHE N 40 PHE O 2.40 49 PHE H 40 PHE O 1.50 46 PHE N 42 CYS O 2.40 46 PHE H 42 CYS O 1.50 55 TYR N 62 TYR O 2.40 55 TYR H 62 TYR O 1.50 62 TYR N 55 TYR O 2.40 62 TYR H 55 TYR O 1.50 57 PHE N 60 ARG O 2.40 57 PHE H 60 ARG O 1.50 60 ARG N 57 PHE O 2.40 60 ARG H 57 PHE O 1.50 71 PHE N 67 PHE O 2.40 71 PHE H 67 PHE O 1.50 70 LEU N 66 ASP O 2.40 70 LEU H 66 ASP O 1.50 69 MET N 65 HIS O 2.40 69 MET H 65 HIS O 1.50 68 GLN N 64 GLU O 2.40 68 GLN H 64 GLU O 1.50
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