NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
614527 | 1st7 | 6188 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 GLN O 7 GLU H 1.80 5 PHE O 9 ALA H 1.80 29 ALA O 33 GLN H 1.80 30 LEU O 34 ALA H 1.80 32 LYS O 36 VAL H 1.80 33 GLN O 37 GLY H 1.80 53 TYR O 57 ALA H 1.80 69 ALA O 73 TYR H 1.80 73 TYR O 77 VAL H 1.80 74 ILE O 78 ASP H 1.80 77 VAL O 81 ILE H 1.80 81 ILE O 85 SER H 1.80 62 LYS O 39 ASN H 1.80
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