NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
389533 | 1no8 | 5764 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
107 LEU H 150 VAL O 1.80 107 LEU N 150 VAL O 2.70 108 LEU H 178 GLN O 1.80 108 LEU N 178 GLN O 2.70 109 VAL H 148 ALA O 1.80 109 VAL N 148 ALA O 2.70 110 SER H 176 ASN O 1.80 110 SER N 176 ASN O 2.70 133 LYS H 151 HIS O 1.80 133 LYS N 151 HIS O 2.70 148 ALA H 109 VAL O 1.80 148 ALA N 109 VAL O 2.70 150 VAL H 107 LEU O 1.80 150 VAL N 107 LEU O 2.70 151 HIS H 133 LYS O 1.80 151 HIS N 133 LYS O 2.70 176 ASN H 110 SER O 1.80 176 ASN N 110 SER O 2.70 178 GLN H 108 LEU O 1.80 178 GLN N 108 LEU O 2.70
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