NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
381412 | 1j0t | 5633 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 ILE O 20 VAL H 1.80 16 ILE O 20 VAL N 1.80 17 TYR O 21 VAL H 1.80 17 TYR O 21 VAL N 1.80 18 LYS O 22 ARG H 1.80 18 LYS O 22 ARG N 1.80 19 LYS O 23 VAL H 1.80 19 LYS O 23 VAL N 1.80 20 VAL O 24 CYS H 1.80 20 VAL O 24 CYS N 1.80 21 VAL O 25 GLU H 1.80 21 VAL O 25 GLU N 1.80 22 ARG O 26 ASP H 1.80 22 ARG O 26 ASP N 1.80 23 VAL O 27 CYS H 1.80 23 VAL O 27 CYS N 1.80 24 CYS O 28 THR H 1.80 24 CYS O 28 THR N 1.80 25 GLU O 29 ASN H 1.80 25 GLU O 29 ASN N 1.80 26 ASP O 30 ILE H 1.80 26 ASP O 30 ILE N 1.80 27 CYS O 31 PHE H 1.80 27 CYS O 31 PHE N 1.80 37 ASP O 41 ARG H 1.80 37 ASP O 41 ARG N 1.80 50 PHE O 54 LEU H 1.80 50 PHE O 54 LEU N 1.80 51 LEU O 55 LYS H 1.80 51 LEU O 55 LYS N 1.80 52 ILE O 56 ALA H 1.80 52 ILE O 56 ALA N 1.80 62 GLU O 66 PHE H 1.80 62 GLU O 66 PHE N 1.80 63 ILE O 67 ARG H 1.80 63 ILE O 67 ARG N 1.80 64 GLU O 68 VAL H 1.80 64 GLU O 68 VAL N 1.80 65 LYS O 69 TRP H 1.80 65 LYS O 69 TRP N 1.80 66 PHE O 70 ILE H 1.80 66 PHE O 70 ILE N 1.80 67 ARG O 71 SER H 1.80 67 ARG O 71 SER N 1.80 68 VAL O 72 ILE H 1.80 68 VAL O 72 ILE N 1.80 69 TRP O 73 LEU H 1.80 69 TRP O 73 LEU N 1.80
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