NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
563907 | 2m9i | 19295 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 TRP H 3 PRO O 1.80 6 TRP N 3 PRO O 1.80 7 GLU H 20 PHE O 1.80 7 GLU N 20 PHE O 1.80 9 ARG H 18 TYR O 1.80 9 ARG N 18 TYR O 1.80 11 PHE H 16 THR O 1.80 11 PHE N 16 THR O 1.80 14 ASN H 11 PHE O 1.80 14 ASN N 11 PHE O 1.80 15 GLY H 14 ASN OD1 1.80 15 GLY N 14 ASN OD1 1.80 16 THR H 14 ASN OD1 1.80 16 THR N 14 ASN OD1 1.80 18 TYR H 9 ARG O 1.80 18 TYR N 9 ARG O 1.80 19 TYR H 28 GLN O 1.80 19 TYR N 28 GLN O 1.80 20 PHE H 7 GLU O 1.80 20 PHE N 7 GLU O 1.80 21 ASN H 26 ALA O 1.80 21 ASN N 26 ALA O 1.80 22 HIS H 5 GLY O 1.80 22 HIS N 5 GLY O 1.80 23 ILE H 21 ASN OD1 1.80 23 ILE N 21 ASN OD1 1.80 24 THR H 21 ASN OD1 1.80 24 THR N 21 ASN OD1 1.80 25 ASN H 21 ASN O 1.80 25 ASN N 21 ASN O 1.80 26 ALA H 24 THR OG1 1.80 26 ALA N 24 THR OG1 1.80 28 GLN H 19 TYR O 1.80 28 GLN N 19 TYR O 1.80 29 PHE H 30 GLU OE1 1.80 29 PHE N 30 GLU OE1 1.80
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