NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
447277 | 2kpi | 16556 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
21 GLU H 28 ILE O 1.70 21 GLU N 28 ILE O 2.70 23 ARG H 26 GLU O 1.70 23 ARG N 26 GLU O 2.70 26 GLU H 23 ARG O 1.70 26 GLU N 23 ARG O 2.70 27 LEU H 38 TYR O 1.70 27 LEU N 38 TYR O 2.70 28 ILE H 21 GLU O 1.70 28 ILE N 21 GLU O 2.70 29 CYS H 36 LEU O 1.70 29 CYS N 36 LEU O 2.70 30 THR H 19 PRO O 1.70 30 THR N 19 PRO O 2.70 37 ALA H 53 ARG O 1.70 37 ALA N 53 ARG O 2.70 38 TYR H 27 LEU O 1.70 38 TYR N 27 LEU O 2.70 41 ARG H 44 ILE O 1.70 41 ARG N 44 ILE O 2.70 44 ILE H 41 ARG O 1.70 44 ILE N 41 ARG O 2.70 53 ARG H 37 ALA O 1.70 53 ARG N 37 ALA O 2.70
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