NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
565529 | 2m7g | 19185 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 VAL N 5 GLU O 2.80 10 VAL N 6 LEU O 2.80 12 ILE N 8 ILE O 2.80 13 ILE N 9 VAL O 2.80 14 GLY N 10 VAL O 2.80 15 ILE N 11 ALA O 2.80 16 LEU N 12 ILE O 2.80 17 ALA N 13 ILE O 2.80 18 ALA N 14 GLY O 2.80 19 ILE N 15 ILE O 2.80 20 ALA N 16 LEU O 2.80 25 SER N 21 ILE O 2.80 27 TYR N 23 GLN O 2.80 28 ARG N 24 PHE O 2.80 30 LYS N 26 ALA O 2.80 33 ASN N 29 VAL O 2.80 34 SER N 30 LYS O 2.80 35 ALA N 31 ALA O 2.80 37 SER N 33 ASN O 2.80 38 SER N 34 SER O 2.80 40 LEU N 36 ALA O 2.80 41 ARG N 37 SER O 2.80 46 ALA N 42 ASN O 2.80 50 ALA N 46 ALA O 2.80 8 ILE N 4 ILE O 2.80 21 ILE N 17 ALA O 2.80 11 ALA N 7 LEU O 2.80
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