NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
469890 | 1ai0 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
124 PHE O 326 TYR H 1.80 124 PHE O 326 TYR N 2.70 324 PHE O 126 TYR H 1.80 324 PHE O 126 TYR N 2.70 126 TYR O 324 PHE H 1.80 126 TYR O 324 PHE N 2.70 326 TYR O 124 PHE H 1.80 326 TYR O 124 PHE N 2.70 524 PHE O 726 TYR H 1.80 524 PHE O 726 TYR N 2.70 724 PHE O 526 TYR H 1.80 724 PHE O 526 TYR N 2.70 526 TYR O 724 PHE H 1.80 526 TYR O 724 PHE N 2.70 726 TYR O 524 PHE H 1.80 726 TYR O 524 PHE N 2.70 924 PHE O 1077 TYR H 1.80 924 PHE O 1077 TYR N 2.70 1075 PHE O 926 TYR H 1.80 1075 PHE O 926 TYR N 2.70 926 TYR O 1075 PHE H 1.80 926 TYR O 1075 PHE N 2.70 1077 TYR O 924 PHE H 1.80 1077 TYR O 924 PHE N 2.70
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