NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
22556 | 2jpa | 15533 | cing | 1-original | 12 | DYANA/DIANA | distance | hydrogen bond | simple |
#**************************************** #--HBONDS--alpha-helix fn1 #**************************************** 82 LEU HN 78 ARG O 2.00 82 LEU N 78 ARG O 3.00 83 LYS HN 79 SER O 2.00 83 LYS N 79 SER O 3.00 84 THR HN 80 ASP O 2.00 84 THR N 80 ASP O 3.00 85 HIS HN 81 HIS O 2.00 85 HIS N 81 HIS O 3.00 86 THR HN 82 LEU O 2.00 86 THR N 82 LEU O 3.00 87 ARG HN 84 THR O 2.00 87 ARG N 84 THR O 3.00 88 THR HN 85 HIS O 2.00 88 THR N 85 HIS O 3.00 89 HIS HN 86 THR O 2.00 89 HIS N 86 THR O 3.00
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