NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype |
373786 | 1e0g | 4680 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 TYR N 43 LEU O 3.00 5 TYR H 43 LEU O 2.00 7 VAL N 41 ASP O 3.00 7 VAL H 41 ASP O 2.00 11 ASP N 8 ARG O 3.00 11 ASP H 8 ARG O 2.00 16 ILE N 12 SER O 3.00 16 ILE H 12 SER O 2.00 17 ALA N 13 LEU O 3.00 17 ALA H 13 LEU O 2.00 18 LYS N 14 SER O 3.00 18 LYS H 14 SER O 2.00 27 VAL N 23 ASN O 3.00 27 VAL H 23 ASN O 2.00 28 MET N 24 ILE O 3.00 28 MET H 24 ILE O 2.00 29 ARG N 25 LYS O 3.00 29 ARG H 25 LYS O 2.00 30 TRP N 26 ASP O 3.00 30 TRP H 26 ASP O 2.00 31 ASN N 27 VAL O 3.00 31 ASN H 27 VAL O 2.00 41 ASP N 38 GLN O 3.00 41 ASP H 38 GLN O 2.00 43 LEU N 5 TYR O 3.00 43 LEU H 5 TYR O 2.00 45 LEU N 3 ILE O 3.00 45 LEU H 3 ILE O 2.00 21 GLY N 18 LYS O 3.00 21 GLY H 18 LYS O 2.00 37 LEU N 34 THR O 3.00 37 LEU H 34 THR O 2.00 40 GLY N 7 VAL O 3.00 40 GLY H 7 VAL O 2.00
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