NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
595197 | 5aas | 25735 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
17 PHE H 8 LYS O 2.10 17 PHE N 8 LYS O 3.10 27 GLU H 23 GLN O 2.10 27 GLU N 23 GLN O 3.10 28 GLU H 24 SER O 2.10 28 GLU N 24 SER O 3.10 29 HIS H 25 LYS O 2.10 29 HIS N 25 LYS O 3.10 30 VAL H 26 PHE O 2.10 30 VAL N 26 PHE O 3.10 31 GLU H 27 GLU O 2.10 31 GLU N 27 GLU O 3.10 32 SER H 28 GLU O 2.10 32 SER N 28 GLU O 3.10 35 LYS H 44 PHE O 2.10 35 LYS N 44 PHE O 3.10 37 CYS H 42 GLU O 2.10 37 CYS N 42 GLU O 3.10 44 PHE H 35 LYS O 2.10 44 PHE N 35 LYS O 3.10 55 ARG H 51 GLN O 2.10 55 ARG N 51 GLN O 3.10 56 HIS H 52 VAL O 2.10 56 HIS N 52 VAL O 3.10 57 VAL H 53 PHE O 2.10 57 VAL N 53 PHE O 3.10 58 GLN H 54 GLU O 2.10 58 GLN N 54 GLU O 3.10 59 THR H 55 ARG O 2.10 59 THR N 55 ARG O 3.10
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