NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
484271 | 2h67 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 TYR H 12 SER O 1.40 14 TYR N 12 SER O 2.40 15 GLN H 12 SER O 1.40 15 GLN N 12 SER O 2.40 16 LEU H 12 SER O 1.40 16 LEU N 12 SER O 2.40 16 LEU H 13 LEU O 1.40 16 LEU N 13 LEU O 2.40 17 GLU H 13 LEU O 1.40 17 GLU N 13 LEU O 2.40 17 GLU H 14 TYR O 1.40 17 GLU N 14 TYR O 2.40 18 ASN H 15 GLN O 1.40 18 ASN N 15 GLN O 2.40 19 TYR H 16 LEU O 1.40 19 TYR N 16 LEU O 2.40 20 CYS H 17 GLU O 1.40 20 CYS N 17 GLU O 2.40 110 ASP H 107 CYS O 1.40 110 ASP N 107 CYS O 2.40 113 GLU H 109 SER O 1.40 113 GLU N 109 SER O 2.40 114 ALA H 110 ASP O 1.40 114 ALA N 110 ASP O 2.40 115 LEU H 111 LEU O 1.40 115 LEU N 111 LEU O 2.40 116 TYR H 112 VAL O 1.40 116 TYR N 112 VAL O 2.40 117 LEU H 113 GLU O 1.40 117 LEU N 113 GLU O 2.40 118 VAL H 114 ALA O 1.40 118 VAL N 114 ALA O 2.40 119 CYS H 115 LEU O 1.40 119 CYS N 115 LEU O 2.40
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