NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
433549 | 2jv2 | 15465 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
80 VAL H 17 LEU O 1.80 17 LEU H 78 THR O 1.80 78 THR H 15 LEU O 1.80 15 LEU H 76 LYS O 1.80 76 LYS H 13 SER O 1.80 14 GLU H 65 TYR O 1.80 65 TYR H 14 GLU O 1.80 16 LYS H 63 GLN O 1.80 63 GLN H 16 LYS O 1.80 62 VAL H 16 LYS O 1.80 18 LYS H 60 LYS O 1.80 60 LYS H 18 LYS O 1.80 38 GLN H 34 ARG O 1.80 37 LEU H 33 ILE O 1.80 36 LYS H 32 VAL O 1.80 35 ILE H 31 ASP O 1.80 34 ARG H 30 VAL O 1.80 33 ILE H 29 PHE O 1.80 32 VAL H 28 ASP O 1.80 71 VAL H 40 LYS O 1.80 42 VAL H 69 LEU O 1.80 69 LEU H 42 VAL O 1.80 61 VAL H 46 ASP O 1.80 48 ILE H 59 PHE O 1.80 59 PHE H 48 ILE O 1.80 50 ILE H 57 VAL O 1.80 57 VAL H 50 ILE O 1.80 52 ILE H 55 LYS O 1.80 20 LEU H 58 LYS O 1.80 40 LYS H 37 LEU O 1.80 45 GLY H 61 VAL O 1.80 46 ASP H 43 ARG O 1.80 43 ARG H 46 ASP OD1 1.80 61 VAL H 46 ASP O 1.80
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