NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
428855 | 2imu | 15108 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 ILE H 3 PHE O 2.30 7 ILE N 3 PHE O 3.30 8 ARG H 4 LYS O 2.30 8 ARG N 4 LYS O 3.30 9 ALA H 5 ASP O 2.30 9 ALA N 5 ASP O 3.30 10 ILE H 6 ILE O 2.30 10 ILE N 6 ILE O 3.30 11 ARG H 7 ILE O 2.30 11 ARG N 7 ILE O 3.30 12 ARG H 8 ARG O 2.30 12 ARG N 8 ARG O 3.30 13 ILE H 9 ALA O 2.30 13 ILE N 9 ALA O 3.30 14 ALA H 10 ILE O 2.30 14 ALA N 10 ILE O 3.30 18 VAL H 14 ALA O 2.30 18 VAL N 14 ALA O 3.30 20 THR H 16 PRO O 2.30 20 THR N 16 PRO O 3.30 21 LEU H 17 VAL O 2.30 21 LEU N 17 VAL O 3.30 22 PHE H 18 VAL O 2.30 22 PHE N 18 VAL O 3.30 31 ALA H 27 PRO O 2.30 31 ALA N 27 PRO O 3.30 32 ILE H 28 LEU O 2.30 32 ILE N 28 LEU O 3.30 38 TYR N 34 GLU O 3.30 38 TYR H 34 GLU O 2.30 39 LEU H 35 GLY O 2.30 39 LEU N 35 GLY O 3.30 40 LEU H 36 VAL O 2.30 40 LEU N 36 VAL O 3.30
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