NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
442849 | 2kdi | 16114 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
14 ALA H 22 ILE O 2.30 14 ALA N 22 ILE O 3.30 13 PHE H 74 SER O 2.30 13 PHE N 74 SER O 3.30 12 ILE H 24 LEU O 2.30 12 ILE N 24 LEU O 3.30 15 LYS H 76 LEU O 2.30 15 LYS N 76 LEU O 3.30 32 ILE H 63 ARG O 2.30 32 ILE N 63 ARG O 3.30 35 VAL H 31 THR O 2.30 35 VAL N 31 THR O 3.30 36 LYS H 32 ILE O 2.30 36 LYS N 32 ILE O 3.30 37 SER H 33 ASP O 2.30 37 SER N 33 ASP O 3.30 38 LYS H 34 ASN O 2.30 38 LYS N 34 ASN O 3.30 39 ILE H 35 VAL O 2.30 39 ILE N 35 VAL O 3.30 40 GLN H 36 LYS O 2.30 40 GLN N 36 LYS O 3.30 41 ASP H 37 SER O 2.30 41 ASP N 37 SER O 3.30 51 ARG H 79 VAL O 2.30 51 ARG N 79 VAL O 3.30 53 ILE H 77 HIS O 2.30 53 ILE N 77 HIS O 3.30 54 TRP H 57 LYS O 2.30 54 TRP N 57 LYS O 3.30 59 LEU H 52 LEU O 2.30 59 LEU N 52 LEU O 3.30 65 LEU H 30 ASP O 2.30 65 LEU N 30 ASP O 3.30 76 LEU H 13 PHE O 2.30 76 LEU N 13 PHE O 3.30 78 LEU H 15 LYS O 2.30 78 LEU N 15 LYS O 3.30 79 VAL H 51 ARG O 2.30 79 VAL N 51 ARG O 3.30 101 ILE H 97 ILE O 2.30 101 ILE N 97 ILE O 3.30 102 GLU H 98 ARG O 2.30 102 GLU N 98 ARG O 3.30 103 LEU H 99 LYS O 2.30 103 LEU N 99 LYS O 3.30
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