NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
559644 | 2lw6 | 18607 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
82 PHE O 79 ALA H 2.50 82 PHE O 79 ALA N 3.50 79 ALA O 82 PHE H 2.50 79 ALA O 82 PHE N 3.50 32 ARG O 29 TYR H 2.50 32 ARG O 29 TYR N 3.50 29 TYR O 32 ARG H 2.50 29 TYR O 32 ARG N 3.50 37 ILE O 25 HIS H 2.50 37 ILE O 25 HIS N 3.50 25 HIS O 37 ILE H 2.50 25 HIS O 37 ILE N 3.50 35 GLY O 27 LEU H 2.50 35 GLY O 27 LEU N 3.50 27 LEU O 35 GLY H 2.50 27 LEU O 35 GLY N 3.50 39 LYS O 23 CYS H 2.50 39 LYS O 23 CYS N 3.50 23 CYS O 39 LYS H 2.50 23 CYS O 39 LYS N 3.50 62 CYS O 45 VAL H 2.50 62 CYS O 45 VAL N 3.50 45 VAL O 62 CYS H 2.50 45 VAL O 62 CYS N 3.50 60 ALA O 47 PHE H 2.50 60 ALA O 47 PHE N 3.50 47 PHE O 60 ALA H 2.50 47 PHE O 60 ALA N 3.50 74 LYS O 63 LYS H 2.50 74 LYS O 63 LYS N 3.50 63 LYS O 74 LYS H 2.50 63 LYS O 74 LYS N 3.50 76 THR O 61 ILE H 2.50 76 THR O 61 ILE N 3.50 61 ILE O 76 THR H 2.50 61 ILE O 76 THR N 3.50 49 GLU O 57 ARG H 2.50 49 GLU O 57 ARG N 3.50 57 ARG O 49 GLU H 2.50 57 ARG O 49 GLU N 3.50 83 SER O 28 LEU H 2.50 83 SER O 28 LEU N 3.50 28 LEU O 83 SER H 2.50 28 LEU O 83 SER N 3.50
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