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 |
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557994 |
2lp2   |
18230 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 LEU H 190 GLU OE1 1.95 4 LEU N 190 GLU OE1 2.95 7 ALA H 3 GLU O 1.95 7 ALA N 3 GLU O 2.95 8 MET H 4 LEU O 1.95 8 MET N 4 LEU O 2.95 9 GLU H 5 GLU O 1.95 9 GLU N 5 GLU O 2.95 10 THR H 6 THR O 1.95 10 THR N 6 THR O 2.95 11 LEU H 7 ALA O 1.95 11 LEU N 7 ALA O 2.95 12 ILE H 8 MET O 1.95 12 ILE N 8 MET O 2.95 13 ASN H 9 GLU O 1.95 13 ASN N 9 GLU O 2.95 14 VAL H 10 THR O 1.95 14 VAL N 10 THR O 2.95 15 PHE H 11 LEU O 1.95 15 PHE N 11 LEU O 2.95 16 HIS H 12 ILE O 1.95 16 HIS N 12 ILE O 2.95 17 ALA H 13 ASN O 1.95 17 ALA N 13 ASN O 2.95 18 HIS H 14 VAL O 1.95 18 HIS N 14 VAL O 2.95 19 SER H 15 PHE O 1.95 19 SER N 15 PHE O 2.95 20 GLY H 16 HIS O 1.95 20 GLY N 16 HIS O 2.95 21 LYS H 17 ALA O 1.95 21 LYS N 17 ALA O 2.95 22 GLU H 18 HIS O 1.95 22 GLU N 18 HIS O 2.95 27 LYS H 19 SER OG 1.95 27 LYS N 19 SER OG 2.95 28 LEU H 69 VAL O 1.95 28 LEU N 69 VAL O 2.95 33 LEU H 29 SER O 1.95 33 LEU N 29 SER O 2.95 34 LYS H 30 LYS O 1.95 34 LYS N 30 LYS O 2.95 35 GLU H 32 GLU O 1.95 35 GLU N 32 GLU O 2.95 36 LEU H 32 GLU O 1.95 36 LEU N 32 GLU O 2.95 37 LEU H 33 LEU O 1.95 37 LEU N 33 LEU O 2.95 39 THR H 35 GLU O 1.95 39 THR N 35 GLU O 2.95 40 GLU H 36 LEU O 1.95 40 GLU N 36 LEU O 2.95 46 ASP H 42 SER O 1.95 46 ASP N 42 SER O 2.95 56 LYS H 52 ASP O 1.95 56 LYS N 52 ASP O 2.95 57 VAL H 53 ALA O 1.95 57 VAL N 53 ALA O 2.95 58 MET H 54 VAL O 1.95 58 MET N 54 VAL O 2.95 62 ASP H 58 MET O 1.95 62 ASP N 58 MET O 2.95 69 VAL H 28 LEU O 1.95 69 VAL N 28 LEU O 2.95 74 TYR H 70 ASP O 1.95 74 TYR N 70 ASP O 2.95 75 VAL H 71 PHE O 1.95 75 VAL N 71 PHE O 2.95 76 VAL H 72 GLN O 1.95 76 VAL N 72 GLN O 2.95 77 LEU H 73 GLU O 1.95 77 LEU N 73 GLU O 2.95 78 VAL H 74 TYR O 1.95 78 VAL N 74 TYR O 2.95 79 ALA H 75 VAL O 1.95 79 ALA N 75 VAL O 2.95 80 ALA H 76 VAL O 1.95 80 ALA N 76 VAL O 2.95 81 LEU H 77 LEU O 1.95 81 LEU N 77 LEU O 2.95 82 THR H 78 VAL O 1.95 82 THR N 78 VAL O 2.95 83 VAL H 79 ALA O 1.95 83 VAL N 79 ALA O 2.95 84 ALA H 80 ALA O 1.95 84 ALA N 80 ALA O 2.95 85 CYS H 81 LEU O 1.95 85 CYS N 81 LEU O 2.95 86 ASN H 82 THR O 1.95 86 ASN N 82 THR O 2.95 87 ASN H 83 VAL O 1.95 87 ASN N 83 VAL O 2.95 88 PHE H 84 ALA O 1.95 88 PHE N 84 ALA O 2.95 89 PHE H 85 CYS O 1.95 89 PHE N 85 CYS O 2.95 90 TRP H 86 ASN O 1.95 90 TRP N 86 ASN O 2.95 91 GLU H 87 ASN O 1.95 91 GLU N 87 ASN O 2.95 154 LEU H 40 GLU OE1 1.95 154 LEU N 40 GLU OE1 2.95 157 ALA H 153 GLU O 1.95 157 ALA N 153 GLU O 2.95 158 MET H 154 LEU O 1.95 158 MET N 154 LEU O 2.95 159 GLU H 155 GLU O 1.95 159 GLU N 155 GLU O 2.95 160 THR H 156 THR O 1.95 160 THR N 156 THR O 2.95 161 LEU H 157 ALA O 1.95 161 LEU N 157 ALA O 2.95 162 ILE H 158 MET O 1.95 162 ILE N 158 MET O 2.95 163 ASN H 159 GLU O 1.95 163 ASN N 159 GLU O 2.95 164 VAL H 160 THR O 1.95 164 VAL N 160 THR O 2.95 165 PHE H 161 LEU O 1.95 165 PHE N 161 LEU O 2.95 166 HIS H 162 ILE O 1.95 166 HIS N 162 ILE O 2.95 167 ALA H 163 ASN O 1.95 167 ALA N 163 ASN O 2.95 168 HIS H 164 VAL O 1.95 168 HIS N 164 VAL O 2.95 169 SER H 165 PHE O 1.95 169 SER N 165 PHE O 2.95 170 GLY H 166 HIS O 1.95 170 GLY N 166 HIS O 2.95 171 LYS H 167 ALA O 1.95 171 LYS N 167 ALA O 2.95 172 GLU H 168 HIS O 1.95 172 GLU N 168 HIS O 2.95 177 LYS H 169 SER OG 1.95 177 LYS N 169 SER OG 2.95 178 LEU H 219 VAL O 1.95 178 LEU N 219 VAL O 2.95 183 LEU H 179 SER O 1.95 183 LEU N 179 SER O 2.95 184 LYS H 180 LYS O 1.95 184 LYS N 180 LYS O 2.95 185 GLU H 182 GLU O 1.95 185 GLU N 182 GLU O 2.95 186 LEU H 182 GLU O 1.95 186 LEU N 182 GLU O 2.95 187 LEU H 183 LEU O 1.95 187 LEU N 183 LEU O 2.95 189 THR H 185 GLU O 1.95 189 THR N 185 GLU O 2.95 190 GLU H 186 LEU O 1.95 190 GLU N 186 LEU O 2.95 196 ASP H 192 SER O 1.95 196 ASP N 192 SER O 2.95 206 LYS H 202 ASP O 1.95 206 LYS N 202 ASP O 2.95 207 VAL H 203 ALA O 1.95 207 VAL N 203 ALA O 2.95 208 MET H 204 VAL O 1.95 208 MET N 204 VAL O 2.95 212 ASP H 208 MET O 1.95 212 ASP N 208 MET O 2.95 219 VAL H 178 LEU O 1.95 219 VAL N 178 LEU O 2.95 224 TYR H 220 ASP O 1.95 224 TYR N 220 ASP O 2.95 225 VAL H 221 PHE O 1.95 225 VAL N 221 PHE O 2.95 226 VAL H 222 GLN O 1.95 226 VAL N 222 GLN O 2.95 227 LEU H 223 GLU O 1.95 227 LEU N 223 GLU O 2.95 228 VAL H 224 TYR O 1.95 228 VAL N 224 TYR O 2.95 229 ALA H 225 VAL O 1.95 229 ALA N 225 VAL O 2.95 230 ALA H 226 VAL O 1.95 230 ALA N 226 VAL O 2.95 231 LEU H 227 LEU O 1.95 231 LEU N 227 LEU O 2.95 232 THR H 228 VAL O 1.95 232 THR N 228 VAL O 2.95 233 VAL H 229 ALA O 1.95 233 VAL N 229 ALA O 2.95 234 ALA H 230 ALA O 1.95 234 ALA N 230 ALA O 2.95 235 CYS H 231 LEU O 1.95 235 CYS N 231 LEU O 2.95 236 ASN H 232 THR O 1.95 236 ASN N 232 THR O 2.95 237 ASN H 233 VAL O 1.95 237 ASN N 233 VAL O 2.95 238 PHE H 234 ALA O 1.95 238 PHE N 234 ALA O 2.95 239 PHE H 235 CYS O 1.95 239 PHE N 235 CYS O 2.95 240 TRP H 236 ASN O 1.95 240 TRP N 236 ASN O 2.95 241 GLU H 237 ASN O 1.95 241 GLU N 237 ASN O 2.95
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