NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
401417 | 1vkt | 1760 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 SER O 15 GLN H 2.30 12 SER O 15 GLN N 2.70 12 SER O 16 LEU H 2.30 12 SER O 16 LEU N 2.70 13 LEU O 17 GLU H 2.30 13 LEU O 17 GLU N 2.70 14 TYR O 17 GLU H 2.30 14 TYR O 17 GLU N 2.70 15 GLN O 18 ASN H 2.30 15 GLN O 18 ASN N 2.70 16 LEU O 19 TYR H 2.30 16 LEU O 19 TYR N 2.70 123 GLY O 21 ASN H 2.30 123 GLY O 21 ASN N 2.70 106 LEU O 110 ASP H 2.30 106 LEU O 110 ASP N 2.70 107 CYS O 111 LEU H 2.30 107 CYS O 111 LEU N 2.70 108 GLY O 111 LEU H 2.30 108 GLY O 111 LEU N 2.70 108 GLY O 112 VAL H 2.30 108 GLY O 112 VAL N 2.70 109 SER O 113 GLU H 2.30 109 SER O 113 GLU N 2.70 110 ASP O 114 ALA H 2.30 110 ASP O 114 ALA N 2.70 111 LEU O 115 LEU H 2.30 111 LEU O 115 LEU N 2.70 112 VAL O 116 TYR H 2.30 112 VAL O 116 TYR N 2.70 113 GLU O 117 LEU H 2.30 113 GLU O 117 LEU N 2.70 114 ALA O 118 VAL H 2.30 114 ALA O 118 VAL N 2.70 115 LEU O 119 CYS H 2.30 115 LEU O 119 CYS N 2.70 19 TYR O 125 PHE H 2.30 19 TYR O 125 PHE N 2.70 122 ARG O 21 ASN HD22 2.30 122 ARG O 21 ASN ND2 2.70 6 SER O 106 LEU H 2.30 6 SER O 106 LEU N 2.70
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