NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
481328 | 1bo0 | 4177 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
45 THR H 49 LYS O 2.30 44 LYS H 27 SER O 2.30 27 SER H 44 LYS O 2.30 29 ARG H 42 ILE O 2.30 42 ILE H 29 ARG O 2.30 31 THR H 40 ALA O 2.30 51 ILE H 43 PHE O 2.30 43 PHE H 51 ILE O 2.30 53 ALA H 41 VAL O 2.50 45 THR N 49 LYS O 3.30 27 SER N 44 LYS O 3.30 44 LYS N 27 SER O 3.30 29 ARG N 42 ILE O 3.30 42 ILE N 29 ARG O 3.30 31 THR N 40 ALA O 3.30 51 ILE N 43 PHE O 3.30 43 PHE N 51 ILE O 3.30 53 ALA N 41 VAL O 3.30 62 ASP H 58 LYS O 2.30 63 PHE H 59 TRP O 2.30 64 MET H 60 VAL O 2.30 65 LYS H 61 GLN O 2.30 66 HIS H 62 ASP O 2.30 67 LEU H 63 PHE O 2.30 68 ASP H 64 MET O 2.30 62 ASP N 58 LYS O 3.30 63 PHE N 59 TRP O 3.30 64 MET N 60 VAL O 3.30 65 LYS N 61 GLN O 3.30 66 HIS N 62 ASP O 3.30 67 LEU N 63 PHE O 3.30 68 ASP N 64 MET O 3.30
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