NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
428375 | 2i85 | 7220 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
32 ASP O 90 PHE H 2.20 32 ASP O 90 PHE N 3.30 34 LEU O 88 ILE H 2.20 34 LEU O 88 ILE N 3.30 36 ILE O 86 PHE H 2.20 36 ILE O 86 PHE N 3.30 38 CYS O 84 ILE H 2.20 38 CYS O 84 ILE N 3.30 54 VAL O 75 LEU H 2.20 54 VAL O 75 LEU N 3.30 52 TYR O 77 CYS H 2.20 52 TYR O 77 CYS N 3.30 77 CYS O 52 TYR H 2.20 77 CYS O 52 TYR N 3.30 75 LEU O 54 VAL H 2.20 75 LEU O 54 VAL N 3.30 108 TYR O 138 MET H 2.20 108 TYR O 138 MET N 3.30 55 TYR O 111 ILE H 2.20 55 TYR O 111 ILE N 3.30 111 ILE O 55 TYR H 2.20 111 ILE O 55 TYR N 3.30 136 ILE O 110 ILE H 2.20 136 ILE O 110 ILE N 3.30 137 LEU O 26 LEU H 2.20 137 LEU O 26 LEU N 3.30 135 LYS O 24 LEU H 2.20 135 LYS O 24 LEU N 3.30 134 MET O 112 SER H 2.20 134 MET O 112 SER N 3.30 140 VAL O 106 LYS H 2.20 140 VAL O 106 LYS N 3.30 109 TYR O 57 VAL H 2.20 109 TYR O 57 VAL N 3.30 22 GLN O 135 LYS H 2.20 22 GLN O 135 LYS N 3.30 9 ILE O 37 ILE H 2.20 9 ILE O 37 ILE N 3.30 35 ASP O 9 ILE H 2.20 35 ASP O 9 ILE N 3.30 37 ILE O 11 TRP H 2.20 37 ILE O 11 TRP N 3.30
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