NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
397728 | 1t1p | 1344 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
107 CYS O 110 ASP H 2.30 107 CYS O 110 ASP N 2.70 108 GLY O 111 LEU H 2.30 108 GLY O 111 LEU N 2.70 109 SER O 112 THR H 2.30 109 SER O 112 THR N 2.70 108 GLY O 112 THR H 2.30 108 GLY O 112 THR 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 THR O 116 TYR H 2.30 112 THR 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 2.70 120 GLY O 1 GLY N 2.70 116 TYR O 120 GLY H 2.30 116 TYR O 120 GLY N 2.70
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