NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
563904 | 2m9i | 19295 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 TRP H 3 PRO O 2.30 6 TRP N 3 PRO O 3.30 7 GLU H 20 PHE O 2.30 7 GLU N 20 PHE O 3.00 9 ARG H 18 TYR O 2.00 9 ARG N 18 TYR O 3.00 11 PHE H 16 THR O 2.00 11 PHE N 16 THR O 3.00 14 ASN H 11 PHE O 2.30 14 ASN N 11 PHE O 3.30 15 GLY H 14 ASN OD1 2.80 15 GLY N 14 ASN OD1 3.60 16 THR H 14 ASN OD1 2.30 16 THR N 14 ASN OD1 3.20 18 TYR H 9 ARG O 2.00 18 TYR N 9 ARG O 3.00 19 TYR H 28 GLN O 2.60 19 TYR N 28 GLN O 3.60 20 PHE H 7 GLU O 2.00 20 PHE N 7 GLU O 3.00 21 ASN H 26 ALA O 2.00 21 ASN N 26 ALA O 3.00 22 HIS H 5 GLY O 2.30 22 HIS N 5 GLY O 3.30 23 ILE H 21 ASN OD1 2.30 23 ILE N 21 ASN OD1 3.30 24 THR H 21 ASN OD1 2.30 24 THR N 21 ASN OD1 3.30 25 ASN H 21 ASN O 2.30 25 ASN N 21 ASN O 3.30 26 ALA H 24 THR OG1 2.20 26 ALA N 24 THR OG1 3.20 28 GLN H 19 TYR O 2.80 28 GLN N 19 TYR O 3.80 29 PHE H 30 GLU OE1 2.60 29 PHE N 30 GLU OE1 3.60
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