NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
456181 | 2kum | 16839 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
54 ILE O 43 PHE N 3.30 54 ILE O 43 PHE H 2.30 43 PHE O 54 ILE N 3.30 43 PHE O 54 ILE H 2.30 52 ILE O 45 LEU N 3.30 52 ILE O 45 LEU H 2.30 45 LEU O 52 ILE N 3.30 45 LEU O 52 ILE H 2.30 50 ARG O 47 LEU N 3.30 50 ARG O 47 LEU H 2.30 47 LEU O 50 ARG N 3.30 47 LEU O 50 ARG H 2.30 28 GLN O 46 HIS N 3.30 28 GLN O 46 HIS H 2.30 46 HIS O 28 GLN N 3.30 46 HIS O 28 GLN H 2.30 30 GLU O 44 VAL N 3.30 30 GLU O 44 VAL H 2.30 44 VAL O 30 GLU N 3.30 44 VAL O 30 GLU H 2.30 32 GLN O 42 ALA N 3.30 32 GLN O 42 ALA H 2.30 42 ALA O 32 GLN N 3.30 42 ALA O 32 GLN H 2.30 60 SER O 64 TRP N 3.30 60 SER O 64 TRP H 2.30 61 LEU O 65 PHE N 3.30 61 LEU O 65 PHE H 2.30 62 SER O 66 GLU N 3.30 62 SER O 66 GLU H 2.30 63 GLN O 67 HIS N 3.30 63 GLN O 67 HIS H 2.30 64 TRP O 68 GLN N 3.30 64 TRP O 68 GLN H 2.30 65 PHE O 69 GLU N 3.30 65 PHE O 69 GLU H 2.30 66 GLU O 70 ARG N 3.30 66 GLU O 70 ARG H 2.30 68 GLN O 71 LYS N 3.30 67 HIS O 71 LYS N 0.00 67 HIS O 71 LYS H 2.30 68 GLN O 71 LYS H 0.00
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