NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
577378 | 2mp4 | 18356 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
150 SER O 154 LEU H 1.80 150 SER O 154 LEU N 1.80 151 HIS O 155 LEU H 1.80 151 HIS O 155 LEU N 1.80 152 LYS O 156 ASN H 1.80 152 LYS O 156 ASN N 1.80 153 GLU O 157 LYS H 1.80 153 GLU O 157 LYS N 1.80 155 LEU O 159 GLY H 1.80 155 LEU O 159 GLY N 1.80 156 ASN O 160 GLU H 1.80 156 ASN O 160 GLU N 1.80
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