NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
381405 | 1j0t | 5633 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
16 ILE O 20 VAL H 2.30 16 ILE O 20 VAL N 3.40 17 TYR O 21 VAL H 2.30 17 TYR O 21 VAL N 3.40 18 LYS O 22 ARG H 2.30 18 LYS O 22 ARG N 3.40 19 LYS O 23 VAL H 2.30 19 LYS O 23 VAL N 3.40 20 VAL O 24 CYS H 2.30 20 VAL O 24 CYS N 3.40 21 VAL O 25 GLU H 2.30 21 VAL O 25 GLU N 3.40 22 ARG O 26 ASP H 2.30 22 ARG O 26 ASP N 3.40 23 VAL O 27 CYS H 2.30 23 VAL O 27 CYS N 3.40 24 CYS O 28 THR H 2.30 24 CYS O 28 THR N 3.40 25 GLU O 29 ASN H 2.30 25 GLU O 29 ASN N 3.40 26 ASP O 30 ILE H 2.30 26 ASP O 30 ILE N 3.40 27 CYS O 31 PHE H 2.30 27 CYS O 31 PHE N 3.40 37 ASP O 41 ARG H 2.30 37 ASP O 41 ARG N 3.40 50 PHE O 54 LEU H 2.30 50 PHE O 54 LEU N 3.40 51 LEU O 55 LYS H 2.30 51 LEU O 55 LYS N 3.40 52 ILE O 56 ALA H 2.30 52 ILE O 56 ALA N 3.40 62 GLU O 66 PHE H 2.30 62 GLU O 66 PHE N 3.40 63 ILE O 67 ARG H 2.30 63 ILE O 67 ARG N 3.40 64 GLU O 68 VAL H 2.30 64 GLU O 68 VAL N 3.40 65 LYS O 69 TRP H 2.30 65 LYS O 69 TRP N 3.40 66 PHE O 70 ILE H 2.30 66 PHE O 70 ILE N 3.40 67 ARG O 71 SER H 2.30 67 ARG O 71 SER N 3.40 68 VAL O 72 ILE H 2.30 68 VAL O 72 ILE N 3.40 69 TRP O 73 LEU H 2.30 69 TRP O 73 LEU N 3.40
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