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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433623 |
2juz   |
15462 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 SER H 9 ASP O 1.70 13 SER N 9 ASP O 2.70 14 ALA H 10 ALA O 1.70 14 ALA N 10 ALA O 2.70 15 ILE H 11 GLN O 1.70 15 ILE N 11 GLN O 2.70 16 VAL H 12 LEU O 1.70 16 VAL N 12 LEU O 2.70 17 ASN H 13 SER O 1.70 17 ASN N 13 SER O 2.70 18 ASP H 14 ALA O 1.70 18 ASP N 14 ALA O 2.70 19 MET H 15 ILE O 1.70 19 MET N 15 ILE O 2.70 20 ILE H 16 VAL O 1.70 20 ILE N 16 VAL O 2.70 21 ALA H 17 ASN O 1.70 21 ALA N 17 ASN O 2.70 22 VAL H 18 ASP O 1.70 22 VAL N 18 ASP O 2.70 23 LEU H 19 MET O 1.70 23 LEU N 19 MET O 2.70 24 GLU H 20 ILE O 1.70 24 GLU N 20 ILE O 2.70 25 LYS H 21 ALA O 1.70 25 LYS N 21 ALA O 2.70 35 ILE H 31 ASP O 1.70 35 ILE N 31 ASP O 2.70 36 ALA H 32 LEU O 1.70 36 ALA N 32 LEU O 2.70 37 LEU H 33 SER O 1.70 37 LEU N 33 SER O 2.70 39 ASN H 35 ILE O 1.70 39 ASN N 35 ILE O 2.70 40 MET H 36 ALA O 1.70 40 MET N 36 ALA O 2.70 41 ALA H 37 LEU O 1.70 41 ALA N 37 LEU O 2.70 42 SER H 38 GLY O 1.70 42 SER N 38 GLY O 2.70 43 ASN H 39 ASN O 1.70 43 ASN N 39 ASN O 2.70 44 LEU H 40 MET O 1.70 44 LEU N 40 MET O 2.70 45 LEU H 41 ALA O 1.70 45 LEU N 41 ALA O 2.70 46 THR H 42 SER O 1.70 46 THR N 42 SER O 2.70 57 LEU H 53 GLN O 1.70 57 LEU N 53 GLN O 2.70 58 ALA H 54 CYS O 1.70 58 ALA N 54 CYS O 2.70 59 GLN H 55 GLU O 1.70 59 GLN N 55 GLU O 2.70 60 ALA H 56 ALA O 1.70 60 ALA N 56 ALA O 2.70 61 PHE H 57 LEU O 1.70 61 PHE N 57 LEU O 2.70 62 SER H 58 ALA O 1.70 62 SER N 58 ALA O 2.70 63 ASN H 59 GLN O 1.70 63 ASN N 59 GLN O 2.70 64 SER H 60 ALA O 1.70 64 SER N 60 ALA O 2.70 65 LEU H 61 PHE O 1.70 65 LEU N 61 PHE O 2.70 66 ILE H 62 SER O 1.70 66 ILE N 62 SER O 2.70 67 ASN H 63 ASN O 1.70 67 ASN N 63 ASN O 2.70 68 ALA H 64 SER O 1.70 68 ALA N 64 SER O 2.70 69 VAL H 65 LEU O 1.70 69 VAL N 65 LEU O 2.70 70 LYS H 66 ILE O 1.70 70 LYS N 66 ILE O 2.70 71 THR H 67 ASN O 1.70 71 THR N 67 ASN O 2.70 72 ARG H 68 ALA O 1.70 72 ARG N 68 ALA O 2.70 73 LEU H 69 VAL O 1.70 73 LEU N 69 VAL O 2.70 74 GLU H 70 LYS O 1.70 74 GLU N 70 LYS O 2.70 163 SER H 159 ASP O 1.70 163 SER N 159 ASP O 2.70 164 ALA H 160 ALA O 1.70 164 ALA N 160 ALA O 2.70 165 ILE H 161 GLN O 1.70 165 ILE N 161 GLN O 2.70 166 VAL H 162 LEU O 1.70 166 VAL N 162 LEU O 2.70 167 ASN H 163 SER O 1.70 167 ASN N 163 SER O 2.70 168 ASP H 164 ALA O 1.70 168 ASP N 164 ALA O 2.70 169 MET H 165 ILE O 1.70 169 MET N 165 ILE O 2.70 170 ILE H 166 VAL O 1.70 170 ILE N 166 VAL O 2.70 171 ALA H 167 ASN O 1.70 171 ALA N 167 ASN O 2.70 172 VAL H 168 ASP O 1.70 172 VAL N 168 ASP O 2.70 173 LEU H 169 MET O 1.70 173 LEU N 169 MET O 2.70 174 GLU H 170 ILE O 1.70 174 GLU N 170 ILE O 2.70 175 LYS H 171 ALA O 1.70 175 LYS N 171 ALA O 2.70 185 ILE H 181 ASP O 1.70 185 ILE N 181 ASP O 2.70 186 ALA H 182 LEU O 1.70 186 ALA N 182 LEU O 2.70 187 LEU H 183 SER O 1.70 187 LEU N 183 SER O 2.70 189 ASN H 185 ILE O 1.70 189 ASN N 185 ILE O 2.70 190 MET H 186 ALA O 1.70 190 MET N 186 ALA O 2.70 191 ALA H 187 LEU O 1.70 191 ALA N 187 LEU O 2.70 192 SER H 188 GLY O 1.70 192 SER N 188 GLY O 2.70 193 ASN H 189 ASN O 1.70 193 ASN N 189 ASN O 2.70 194 LEU H 190 MET O 1.70 194 LEU N 190 MET O 2.70 195 LEU H 191 ALA O 1.70 195 LEU N 191 ALA O 2.70 196 THR H 192 SER O 1.70 196 THR N 192 SER O 2.70 207 LEU H 203 GLN O 1.70 207 LEU N 203 GLN O 2.70 208 ALA H 204 CYS O 1.70 208 ALA N 204 CYS O 2.70 209 GLN H 205 GLU O 1.70 209 GLN N 205 GLU O 2.70 210 ALA H 206 ALA O 1.70 210 ALA N 206 ALA O 2.70 211 PHE H 207 LEU O 1.70 211 PHE N 207 LEU O 2.70 212 SER H 208 ALA O 1.70 212 SER N 208 ALA O 2.70 213 ASN H 209 GLN O 1.70 213 ASN N 209 GLN O 2.70 214 SER H 210 ALA O 1.70 214 SER N 210 ALA O 2.70 215 LEU H 211 PHE O 1.70 215 LEU N 211 PHE O 2.70 216 ILE H 212 SER O 1.70 216 ILE N 212 SER O 2.70 217 ASN H 213 ASN O 1.70 217 ASN N 213 ASN O 2.70 218 ALA H 214 SER O 1.70 218 ALA N 214 SER O 2.70 219 VAL H 215 LEU O 1.70 219 VAL N 215 LEU O 2.70 220 LYS H 216 ILE O 1.70 220 LYS N 216 ILE O 2.70 221 THR H 217 ASN O 1.70 221 THR N 217 ASN O 2.70 222 ARG H 218 ALA O 1.70 222 ARG N 218 ALA O 2.70 223 LEU H 219 VAL O 1.70 223 LEU N 219 VAL O 2.70 224 GLU H 220 LYS O 1.70 224 GLU N 220 LYS O 2.70
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