NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
22548 | 2jpa | 15533 | cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple |
#**************************************** #--HBONDS--alpha-helix fn1 #**************************************** 24 LEU HN 20 LYS O 2.00 24 LEU N 20 LYS O 3.00 25 GLN HN 21 LEU O 2.00 25 GLN N 21 LEU O 3.00 26 MET HN 22 SER O 2.00 26 MET N 22 SER O 3.00 27 HIS HN 23 HIS O 2.00 27 HIS N 23 HIS O 3.00 28 SER HN 24 LEU O 2.00 28 SER N 24 LEU O 3.00 29 ARG HN 26 MET O 2.00 29 ARG N 26 MET O 3.00 30 LYS HN 27 HIS O 2.00 30 LYS N 27 HIS O 3.00 31 HIS HN 28 SER O 2.00 31 HIS N 28 SER O 3.00
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