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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634505 |
6gvt   |
34290 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
109 ARG N 105 PHE O 2.40 109 ARG H 105 PHE O 1.80 108 LEU N 104 GLU O 2.40 108 LEU H 104 GLU O 1.80 107 GLU N 103 VAL O 2.40 107 GLU H 103 VAL O 1.80 106 GLU N 102 VAL O 2.40 106 GLU H 102 VAL O 1.80 105 PHE N 101 THR O 2.40 105 PHE H 101 THR O 1.80 115 ARG N 111 GLU O 2.40 115 ARG H 111 GLU O 1.80 114 LYS N 110 LYS O 2.40 114 LYS H 110 LYS O 1.80 113 VAL N 109 ARG O 2.40 113 VAL H 109 ARG O 1.80 112 LEU N 108 LEU O 2.40 112 LEU H 108 LEU O 1.80 111 GLU N 107 GLU O 2.40 111 GLU H 107 GLU O 1.80 130 THR N 126 GLU O 2.40 130 THR H 126 GLU O 1.80 129 CYS N 125 LYS O 2.40 129 CYS H 125 LYS O 1.80 128 ILE N 124 ILE O 2.40 128 ILE H 124 ILE O 1.80 127 GLU N 123 LYS O 2.40 127 GLU H 123 LYS O 1.80 125 LYS N 121 VAL O 2.40 125 LYS H 121 VAL O 1.80 142 CYS N 138 LYS O 2.40 142 CYS H 138 LYS O 1.80 141 ILE N 137 ILE O 2.40 141 ILE H 137 ILE O 1.80 140 ILE N 136 LEU O 2.40 140 ILE H 136 LEU O 1.80 139 GLU N 135 LYS O 2.40 139 GLU H 135 LYS O 1.80 168 HIS N 164 TYR O 2.40 168 HIS H 164 TYR O 1.80 167 LYS N 163 LEU O 2.40 167 LYS H 163 LEU O 1.80 166 MET N 162 ILE O 2.40 166 MET H 162 ILE O 1.80 165 LEU N 161 VAL O 2.40 165 LEU H 161 VAL O 1.80 164 TYR N 160 HIS O 2.40 164 TYR H 160 HIS O 1.80 163 LEU N 159 TRP O 2.40 163 LEU H 159 TRP O 1.80 162 ILE N 158 ASP O 2.40 162 ILE H 158 ASP O 1.80 161 VAL N 157 GLY O 2.40 161 VAL H 157 GLY O 1.80 160 HIS N 156 ARG O 2.40 160 HIS H 156 ARG O 1.80 159 TRP N 155 SER O 2.40 159 TRP H 155 SER O 1.80 158 ASP N 154 ARG O 2.40 158 ASP H 154 ARG O 1.80 179 LEU N 175 LYS O 2.40 179 LEU H 175 LYS O 1.80 178 GLU N 174 ASP O 2.40 178 GLU H 174 ASP O 1.80 177 LEU N 173 PRO O 2.40 177 LEU H 173 PRO O 1.80 214 GLU N 210 LYS O 2.40 214 GLU H 210 LYS O 1.80 213 LEU N 209 VAL O 2.40 213 LEU H 209 VAL O 1.80 212 TYR N 208 VAL O 2.40 212 TYR H 208 VAL O 1.80 211 LYS N 207 SER O 2.40 211 LYS H 207 SER O 1.80 210 LYS N 206 TRP O 2.40 210 LYS H 206 TRP O 1.80 209 VAL N 205 ALA O 2.40 209 VAL H 205 ALA O 1.80 208 VAL N 204 LYS O 2.40 208 VAL H 204 LYS O 1.80 207 SER N 203 SER O 2.40 207 SER H 203 SER O 1.80 206 TRP N 202 LEU O 2.40 206 TRP H 202 LEU O 1.80 205 ALA N 201 THR O 2.40 205 ALA H 201 THR O 1.80 204 LYS N 200 ILE O 2.40 204 LYS H 200 ILE O 1.80 203 SER N 199 VAL O 2.40 203 SER H 199 VAL O 1.80 202 LEU N 198 PHE O 2.40 202 LEU H 198 PHE O 1.80 201 THR N 197 TYR O 2.40 201 THR H 197 TYR O 1.80 200 ILE N 196 LYS O 2.40 200 ILE H 196 LYS O 1.80 199 VAL N 195 GLN O 2.40 199 VAL H 195 GLN O 1.80 198 PHE N 194 THR O 2.40 198 PHE H 194 THR O 1.80 197 TYR N 193 ASN O 2.40 197 TYR H 193 ASN O 1.80 401 ATP O1G 188 GLU H 1.80 401 ATP O1A 190 GLU H 1.80 401 ATP O3G 189 ASN H 1.80 301 ATP O3G 155 SER H 1.80 301 ATP O1G 154 ARG H 1.80 301 ATP O2G 154 ARG HE 1.80 109 ARG N 105 PHE O 3.40 109 ARG H 105 PHE O 2.40 108 LEU N 104 GLU O 3.40 108 LEU H 104 GLU O 2.40 107 GLU N 103 VAL O 3.40 107 GLU H 103 VAL O 2.40 106 GLU N 102 VAL O 3.40 106 GLU H 102 VAL O 2.40 105 PHE N 101 THR O 3.40 105 PHE H 101 THR O 2.40 115 ARG N 111 GLU O 3.40 115 ARG H 111 GLU O 2.40 114 LYS N 110 LYS O 3.40 114 LYS H 110 LYS O 2.40 113 VAL N 109 ARG O 3.40 113 VAL H 109 ARG O 2.40 112 LEU N 108 LEU O 3.40 112 LEU H 108 LEU O 2.40 111 GLU N 107 GLU O 3.40 111 GLU H 107 GLU O 2.40 130 THR N 126 GLU O 3.40 130 THR H 126 GLU O 2.40 129 CYS N 125 LYS O 3.40 129 CYS H 125 LYS O 2.40 128 ILE N 124 ILE O 3.40 128 ILE H 124 ILE O 2.40 127 GLU N 123 LYS O 3.40 127 GLU H 123 LYS O 2.40 125 LYS N 121 VAL O 3.40 125 LYS H 121 VAL O 2.40 142 CYS N 138 LYS O 3.40 142 CYS H 138 LYS O 2.40 141 ILE N 137 ILE O 3.40 141 ILE H 137 ILE O 2.40 140 ILE N 136 LEU O 3.40 140 ILE H 136 LEU O 2.40 139 GLU N 135 LYS O 3.40 139 GLU H 135 LYS O 2.40 168 HIS N 164 TYR O 3.40 168 HIS H 164 TYR O 2.40 167 LYS N 163 LEU O 3.40 167 LYS H 163 LEU O 2.40 166 MET N 162 ILE O 3.40 166 MET H 162 ILE O 2.40 165 LEU N 161 VAL O 3.40 165 LEU H 161 VAL O 2.40 164 TYR N 160 HIS O 3.40 164 TYR H 160 HIS O 2.40 163 LEU N 159 TRP O 3.40 163 LEU H 159 TRP O 2.40 162 ILE N 158 ASP O 3.40 162 ILE H 158 ASP O 2.40 161 VAL N 157 GLY O 3.40 161 VAL H 157 GLY O 2.40 160 HIS N 156 ARG O 3.40 160 HIS H 156 ARG O 2.40 159 TRP N 155 SER O 3.40 159 TRP H 155 SER O 2.40 158 ASP N 154 ARG O 3.40 158 ASP H 154 ARG O 2.40 179 LEU N 175 LYS O 3.40 179 LEU H 175 LYS O 2.40 178 GLU N 174 ASP O 3.40 178 GLU H 174 ASP O 2.40 177 LEU N 173 PRO O 3.40 177 LEU H 173 PRO O 2.40 214 GLU N 210 LYS O 3.40 214 GLU H 210 LYS O 2.40 213 LEU N 209 VAL O 3.40 213 LEU H 209 VAL O 2.40 212 TYR N 208 VAL O 3.40 212 TYR H 208 VAL O 2.40 211 LYS N 207 SER O 3.40 211 LYS H 207 SER O 2.40 210 LYS N 206 TRP O 3.40 210 LYS H 206 TRP O 2.40 209 VAL N 205 ALA O 3.40 209 VAL H 205 ALA O 2.40 208 VAL N 204 LYS O 3.40 208 VAL H 204 LYS O 2.40 207 SER N 203 SER O 3.40 207 SER H 203 SER O 2.40 206 TRP N 202 LEU O 3.40 206 TRP H 202 LEU O 2.40 205 ALA N 201 THR O 3.40 205 ALA H 201 THR O 2.40 204 LYS N 200 ILE O 3.40 204 LYS H 200 ILE O 2.40 203 SER N 199 VAL O 3.40 203 SER H 199 VAL O 2.40 202 LEU N 198 PHE O 3.40 202 LEU H 198 PHE O 2.40 201 THR N 197 TYR O 3.40 201 THR H 197 TYR O 2.40 200 ILE N 196 LYS O 3.40 200 ILE H 196 LYS O 2.40 199 VAL N 195 GLN O 3.40 199 VAL H 195 GLN O 2.40 198 PHE N 194 THR O 3.40 198 PHE H 194 THR O 2.40 197 TYR N 193 ASN O 3.40 197 TYR H 193 ASN O 2.40 401 ATP O1G 188 GLU H 2.40 401 ATP O1A 190 GLU H 2.40 401 ATP O3G 189 ASN H 2.40 301 ATP O3G 155 SER H 2.40 301 ATP O1G 154 ARG H 2.40 301 ATP O2G 154 ARG HE 2.40
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