NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
433546 | 2jv2 | 15465 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
80 VAL H 17 LEU O 2.60 17 LEU H 78 THR O 2.60 78 THR H 15 LEU O 2.60 15 LEU H 76 LYS O 2.60 76 LYS H 13 SER O 2.60 14 GLU H 65 TYR O 2.60 65 TYR H 14 GLU O 2.60 16 LYS H 63 GLN O 2.60 63 GLN H 16 LYS O 2.60 62 VAL H 16 LYS O 2.60 18 LYS H 60 LYS O 2.60 60 LYS H 18 LYS O 2.60 38 GLN H 34 ARG O 2.60 37 LEU H 33 ILE O 2.60 36 LYS H 32 VAL O 2.60 35 ILE H 31 ASP O 2.60 34 ARG H 30 VAL O 2.60 33 ILE H 29 PHE O 2.60 32 VAL H 28 ASP O 2.60 71 VAL H 40 LYS O 2.60 42 VAL H 69 LEU O 2.60 69 LEU H 42 VAL O 2.60 61 VAL H 46 ASP O 2.60 48 ILE H 59 PHE O 2.60 59 PHE H 48 ILE O 2.60 50 ILE H 57 VAL O 2.60 57 VAL H 50 ILE O 2.60 52 ILE H 55 LYS O 2.60 20 LEU H 58 LYS O 2.60 40 LYS H 37 LEU O 2.60 45 GLY H 61 VAL O 2.60 46 ASP H 43 ARG O 2.60 43 ARG H 46 ASP OD1 2.60 61 VAL H 46 ASP O 2.60
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