NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
431003 | 2jp9 | 15532 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
224 LEU H 220 LYS O 1.80 224 LEU N 220 LYS O 1.80 225 GLN H 221 LEU O 1.80 225 GLN N 221 LEU O 1.80 226 MET H 222 SER O 1.80 226 MET N 222 SER O 1.80 227 HIS H 223 HIS O 1.80 227 HIS N 223 HIS O 1.80 228 SER H 224 LEU O 1.80 228 SER N 224 LEU O 1.80 229 ARG H 226 MET O 1.80 229 ARG N 226 MET O 1.80 230 LYS H 227 HIS O 1.80 230 LYS N 227 HIS O 1.80 231 HIS H 228 SER O 1.80 231 HIS N 228 SER O 1.80
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