NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
495925 | 2l0w | 17066 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
30 ILE H 127 LEU O 1.70 30 ILE N 127 LEU O 2.70 31 ILE H 43 TYR O 1.70 31 ILE N 43 TYR O 2.70 32 ALA H 125 PHE O 1.70 32 ALA N 125 PHE O 2.70 42 ILE H 31 ILE O 1.70 42 ILE N 31 ILE O 2.70 43 TYR H 31 ILE O 1.70 43 TYR N 31 ILE O 2.70 51 LEU H 47 GLY O 1.70 51 LEU N 47 GLY O 2.70 52 CYS H 48 PHE O 1.70 52 CYS N 48 PHE O 2.70 54 TYR H 49 CYS O 1.70 54 TYR N 49 CYS O 2.70 59 VAL H 55 SER O 1.70 59 VAL N 55 SER O 2.70 60 MET H 56 ARG O 1.70 60 MET N 56 ARG O 2.70 68 PHE H 66 CYS O 1.70 68 PHE N 66 CYS O 2.70 69 LEU H 66 CYS O 1.70 69 LEU N 66 CYS O 2.70 96 ILE H 108 CYS O 1.70 96 ILE N 108 CYS O 2.70 98 PHE H 106 PHE O 1.70 98 PHE N 106 PHE O 2.70 99 TYR H 69 LEU O 1.70 99 TYR N 69 LEU O 2.70 100 ARG H 104 SER O 1.70 100 ARG N 104 SER O 2.70 106 PHE H 98 PHE O 1.70 106 PHE N 98 PHE O 2.70 109 LEU H 130 GLU O 1.70 109 LEU N 130 GLU O 2.70 110 VAL H 94 VAL O 1.70 110 VAL N 94 VAL O 2.70 111 ASP H 128 ASN O 1.70 111 ASP N 128 ASN O 2.70 115 VAL H 124 MET O 1.70 115 VAL N 124 MET O 2.70 124 MET H 115 VAL O 1.70 124 MET N 115 VAL O 2.70 125 PHE H 32 ALA O 1.70 125 PHE N 32 ALA O 2.70 130 GLU H 109 LEU O 1.70 130 GLU N 109 LEU O 2.70
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