NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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552852 |
2lxb   |
18670 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 ALA H 7 LYS O 1.80 11 ALA N 7 LYS O 2.80 12 ALA H 8 GLU O 1.80 12 ALA N 8 GLU O 2.80 13 LEU H 9 GLU O 1.80 13 LEU N 9 GLU O 2.80 14 ILE H 10 ILE O 1.80 14 ILE N 10 ILE O 2.80 15 VAL H 11 ALA O 1.80 15 VAL N 11 ALA O 2.80 16 ASN H 12 ALA O 1.80 16 ASN N 12 ALA O 2.80 17 TYR H 13 LEU O 1.80 17 TYR N 13 LEU O 2.80 18 PHE H 14 ILE O 1.80 18 PHE N 14 ILE O 2.80 19 SER H 15 VAL O 1.80 19 SER N 15 VAL O 2.80 20 SER H 16 ASN O 1.80 20 SER N 16 ASN O 2.80 21 ILE H 17 TYR O 1.80 21 ILE N 17 TYR O 2.80 33 ASP H 29 GLU O 1.80 33 ASP N 29 GLU O 2.80 34 SER H 30 ASP O 1.80 34 SER N 30 ASP O 2.80 35 LEU H 31 GLY O 1.80 35 LEU N 31 GLY O 2.80 36 ASN H 32 ALA O 1.80 36 ASN N 32 ALA O 2.80 37 VAL H 33 ASP O 1.80 37 VAL N 33 ASP O 2.80 38 ALA H 34 SER O 1.80 38 ALA N 34 SER O 2.80 39 MET H 35 LEU O 1.80 39 MET N 35 LEU O 2.80 40 ASP H 36 ASN O 1.80 40 ASP N 36 ASN O 2.80 41 CYS H 37 VAL O 1.80 41 CYS N 37 VAL O 2.80 42 ILE H 38 ALA O 1.80 42 ILE N 38 ALA O 2.80 43 SER H 39 MET O 1.80 43 SER N 39 MET O 2.80 44 GLU H 40 ASP O 1.80 44 GLU N 40 ASP O 2.80 45 ALA H 41 CYS O 1.80 45 ALA N 41 CYS O 2.80 46 PHE H 42 ILE O 1.80 46 PHE N 42 ILE O 2.80 161 ALA H 157 LYS O 1.80 161 ALA N 157 LYS O 2.80 162 ALA H 158 GLU O 1.80 162 ALA N 158 GLU O 2.80 163 LEU H 159 GLU O 1.80 163 LEU N 159 GLU O 2.80 164 ILE H 160 ILE O 1.80 164 ILE N 160 ILE O 2.80 165 VAL H 161 ALA O 1.80 165 VAL N 161 ALA O 2.80 166 ASN H 162 ALA O 1.80 166 ASN N 162 ALA O 2.80 167 TYR H 163 LEU O 1.80 167 TYR N 163 LEU O 2.80 168 PHE H 164 ILE O 1.80 168 PHE N 164 ILE O 2.80 169 SER H 165 VAL O 1.80 169 SER N 165 VAL O 2.80 170 SER H 166 ASN O 1.80 170 SER N 166 ASN O 2.80 171 ILE H 167 TYR O 1.80 171 ILE N 167 TYR O 2.80 183 ASP H 179 GLU O 1.80 183 ASP N 179 GLU O 2.80 184 SER H 180 ASP O 1.80 184 SER N 180 ASP O 2.80 185 LEU H 181 GLY O 1.80 185 LEU N 181 GLY O 2.80 186 ASN H 182 ALA O 1.80 186 ASN N 182 ALA O 2.80 187 VAL H 183 ASP O 1.80 187 VAL N 183 ASP O 2.80 188 ALA H 184 SER O 1.80 188 ALA N 184 SER O 2.80 189 MET H 185 LEU O 1.80 189 MET N 185 LEU O 2.80 190 ASP H 186 ASN O 1.80 190 ASP N 186 ASN O 2.80 191 CYS H 187 VAL O 1.80 191 CYS N 187 VAL O 2.80 192 ILE H 188 ALA O 1.80 192 ILE N 188 ALA O 2.80 193 SER H 189 MET O 1.80 193 SER N 189 MET O 2.80 194 GLU H 190 ASP O 1.80 194 GLU N 190 ASP O 2.80 195 ALA H 191 CYS O 1.80 195 ALA N 191 CYS O 2.80 196 PHE H 192 ILE O 1.80 196 PHE N 192 ILE O 2.80
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