NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
440656 | 2k9e | 15983 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 PRO O 11 ARG H 1.60 8 PRO O 11 ARG N 2.50 9 LYS O 12 CYS H 1.60 9 LYS O 12 CYS N 2.50 13 THR O 17 CYS H 1.60 13 THR O 17 CYS N 2.50 15 PHE O 19 HIS H 1.60 15 PHE O 19 HIS N 2.50 16 GLN O 20 SER H 1.60 16 GLN O 20 SER N 2.50 22 LYS O 27 PHE H 1.60 22 LYS O 27 PHE N 2.50 30 LYS O 33 GLY H 1.60 30 LYS O 33 GLY N 2.50
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