NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
577751 | 2mlh | 19343 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
205 LYS O 237 ARG N 3.50 205 LYS O 237 ARG H 2.50 237 ARG O 205 LYS N 3.50 237 ARG O 205 LYS H 2.50 207 THR O 235 ARG N 3.50 207 THR O 235 ARG H 2.50 235 ARG O 207 THR N 3.50 235 ARG O 207 THR H 2.50 209 ASP O 233 GLY N 3.50 209 ASP O 233 GLY H 2.50 233 GLY O 209 ASP N 3.50 233 GLY O 209 ASP H 2.50 211 GLY O 231 SER N 3.50 211 GLY O 231 SER H 2.50 231 SER O 211 GLY N 3.50 231 SER O 211 GLY H 2.50
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