NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
370737 | 1bve | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 VAL N 247 LEU O 2.50 3 VAL H 247 LEU O 1.50 96 THR N 248 ASN O 2.50 96 THR H 248 ASN O 1.50 97 LEU N 153 VAL O 2.50 97 LEU H 153 VAL O 1.50 98 ASN N 246 THR O 2.50 98 ASN H 246 THR O 1.50 99 PHE N 151 PRO O 2.50 99 PHE H 151 PRO O 1.50 153 VAL N 97 LEU O 2.50 153 VAL H 97 LEU O 1.50 246 THR N 98 ASN O 2.50 246 THR H 98 ASN O 1.50 247 LEU N 3 VAL O 2.50 247 LEU H 3 VAL O 1.50 248 ASN N 96 THR O 2.50 248 ASN H 96 THR O 1.50 249 PHE N 1 PRO O 2.50 249 PHE H 1 PRO O 1.50
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