NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
374372 | 1e0a | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 THR O 21 ILE N 1.80 17 THR O 21 ILE H 1.80 18 CYS O 22 SER N 1.80 18 CYS O 22 SER H 1.80 19 LEU O 23 TYR N 1.80 19 LEU O 23 TYR H 1.80 20 LEU O 24 THR N 1.80 20 LEU O 24 THR H 1.80 90 PHE O 94 LYS N 1.80 90 PHE O 94 LYS H 1.80 91 GLU O 95 GLU N 1.80 91 GLU O 95 GLU H 1.80 92 ASN O 96 LYS N 1.80 92 ASN O 96 LYS H 1.80 93 VAL O 97 TRP N 1.80 93 VAL O 97 TRP H 1.80 94 LYS O 98 VAL N 1.80 94 LYS O 98 VAL H 1.80 100 GLU O 104 HIS N 1.80 100 GLU O 104 HIS H 1.80 124 SER O 128 LYS N 1.80 124 SER O 128 LYS H 1.80 125 THR O 129 LEU N 1.80 125 THR O 129 LEU H 1.80 140 GLU O 144 LYS N 1.80 140 GLU O 144 LYS H 1.80 141 THR O 145 LEU N 1.80 141 THR O 145 LEU H 1.80 142 ALA O 146 ALA N 1.80 142 ALA O 146 ALA H 1.80 143 GLU O 147 ARG N 1.80 143 GLU O 147 ARG H 1.80 144 LYS O 148 ASP N 1.80 144 LYS O 148 ASP H 1.80 165 LEU O 169 PHE N 1.80 165 LEU O 169 PHE H 1.80 166 LYS O 170 ASP N 1.80 166 LYS O 170 ASP H 1.80 167 ASN O 171 GLU N 1.80 167 ASN O 171 GLU H 1.80 168 VAL O 172 ALA N 1.80 168 VAL O 172 ALA H 1.80 169 PHE O 173 ILE N 1.80 169 PHE O 173 ILE H 1.80 170 ASP O 174 LEU N 1.80 170 ASP O 174 LEU H 1.80 279 GLU O 283 ARG N 1.80 279 GLU O 283 ARG H 1.80 280 GLN O 284 LEU N 1.80 280 GLN O 284 LEU H 1.80 281 TRP O 285 LEU N 1.80 281 TRP O 285 LEU H 1.80 282 ALA O 286 GLN N 1.80 282 ALA O 286 GLN H 1.80
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