NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
373789 | 1e0g | 4680 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 TYR N 43 LEU O 2.70 5 TYR H 43 LEU O 1.80 7 VAL N 41 ASP O 2.70 7 VAL H 41 ASP O 1.80 11 ASP N 8 ARG O 2.70 11 ASP H 8 ARG O 1.80 16 ILE N 12 SER O 2.70 16 ILE H 12 SER O 1.80 17 ALA N 13 LEU O 2.70 17 ALA H 13 LEU O 1.80 18 LYS N 14 SER O 2.70 18 LYS H 14 SER O 1.80 27 VAL N 23 ASN O 2.70 27 VAL H 23 ASN O 1.80 28 MET N 24 ILE O 2.70 28 MET H 24 ILE O 1.80 29 ARG N 25 LYS O 2.70 29 ARG H 25 LYS O 1.80 30 TRP N 26 ASP O 2.70 30 TRP H 26 ASP O 1.80 31 ASN N 27 VAL O 2.70 31 ASN H 27 VAL O 1.80 41 ASP N 38 GLN O 2.70 41 ASP H 38 GLN O 1.80 43 LEU N 5 TYR O 2.70 43 LEU H 5 TYR O 1.80 45 LEU N 3 ILE O 2.70 45 LEU H 3 ILE O 1.80 21 GLY N 18 LYS O 2.70 21 GLY H 18 LYS O 1.80 37 LEU N 34 THR O 2.70 37 LEU H 34 THR O 1.80 40 GLY N 7 VAL O 2.70 40 GLY H 7 VAL O 1.80
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