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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621034 |
6amw   |
30332 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
152 SER O 156 ALA H 1.80 152 SER O 156 ALA N 2.70 153 ARG O 157 GLU H 1.80 153 ARG O 157 GLU N 2.70 154 ASN O 158 TYR H 1.80 154 ASN O 158 TYR N 2.70 155 ALA O 159 LEU H 1.80 155 ALA O 159 LEU N 2.70 156 ALA O 160 LEU H 1.80 156 ALA O 160 LEU N 2.70 85 PHE O 107 LEU H 1.80 85 PHE O 107 LEU N 2.70 85 PHE H 107 LEU O 1.80 85 PHE N 107 LEU O 2.70 87 ALA H 105 GLU O 1.80 87 ALA N 105 GLU O 2.70 113 ASN H 118 TRP O 1.80 113 ASN N 118 TRP O 2.70 111 GLY O 120 GLU H 1.80 111 GLY O 120 GLU N 2.70 110 LEU H 120 GLU O 1.80 110 LEU N 120 GLU O 2.70 108 ARG O 122 GLN H 1.80 108 ARG O 122 GLN N 2.70 108 ARG H 122 GLN O 1.80 108 ARG N 122 GLN O 2.70 119 ALA O 130 VAL H 1.80 119 ALA O 130 VAL N 2.70 119 ALA H 130 VAL O 1.80 119 ALA N 130 VAL O 2.70 121 ALA O 128 GLY H 1.80 121 ALA O 128 GLY N 2.70 121 ALA H 128 GLY O 1.80 121 ALA N 128 GLY O 2.70 123 THR O 126 GLY H 1.80 123 THR O 126 GLY N 2.70 123 THR H 126 GLY O 1.80 123 THR N 126 GLY O 2.70 131 PRO O 134 TYR H 1.80 131 PRO O 134 TYR N 2.70 91 PHE H 101 ILE O 1.80 91 PHE N 101 ILE O 2.70 91 PHE O 101 ILE H 1.80 91 PHE O 101 ILE N 2.70 88 LEU H 134 TYR O 1.80 88 LEU N 134 TYR O 2.70 86 VAL O 136 THR H 1.80 86 VAL O 136 THR N 2.70 86 VAL H 136 THR O 1.80 86 VAL N 136 THR O 2.70 87 ALA O 104 GLY H 1.80 87 ALA O 104 GLY N 2.70 84 LEU O 138 VAL H 1.80 84 LEU O 138 VAL N 2.70 146 TRP O 170 VAL H 1.80 146 TRP O 170 VAL N 2.70 148 HIS H 170 VAL O 1.80 148 HIS N 170 VAL O 2.70 149 GLY O 172 GLU H 1.80 149 GLY O 172 GLU N 2.70 151 VAL H 172 GLU O 1.80 151 VAL N 172 GLU O 2.70 168 PHE H 234 TYR O 1.80 168 PHE N 234 TYR O 2.70 166 GLY O 234 TYR H 1.80 166 GLY O 234 TYR N 2.70 166 GLY O 233 HIS H 1.80 166 GLY O 233 HIS N 2.70 164 ILE O 167 SER H 1.80 164 ILE O 167 SER N 2.70 166 GLY H 185 ARG O 1.80 166 GLY N 185 ARG O 2.70 167 SER H 185 ARG O 1.80 167 SER N 185 ARG O 2.70 167 SER O 185 ARG H 1.80 167 SER O 185 ARG N 2.70 171 ARG H 181 SER O 1.80 171 ARG N 181 SER O 2.70 171 ARG O 181 SER H 1.80 171 ARG O 181 SER N 2.70 173 SER H 179 GLN O 1.80 173 SER N 179 GLN O 2.70 180 ARG O 195 ILE H 1.80 180 ARG O 195 ILE N 2.70 182 ILE H 193 TYR O 1.80 182 ILE N 193 TYR O 2.70 182 ILE O 193 TYR H 1.80 182 ILE O 193 TYR N 2.70 184 LEU H 191 TYR O 1.80 184 LEU N 191 TYR O 2.70 184 LEU O 191 TYR H 1.80 184 LEU O 191 TYR N 2.70 186 TYR H 189 ARG O 1.80 186 TYR N 189 ARG O 2.70 186 TYR O 189 ARG H 1.80 186 TYR O 189 ARG N 2.70 196 ASN O 204 TYR H 1.80 196 ASN O 204 TYR N 2.70 196 ASN H 204 TYR O 1.80 196 ASN N 204 TYR O 2.70 198 ALA H 202 LYS O 1.80 198 ALA N 202 LYS O 2.70 203 LEU O 211 PHE H 1.80 203 LEU O 211 PHE N 2.70 203 LEU H 211 PHE O 1.80 203 LEU N 211 PHE O 2.70 213 THR O 217 LEU H 1.80 213 THR O 217 LEU N 2.70 214 LEU O 218 VAL H 1.80 214 LEU O 218 VAL N 2.70 215 ALA O 219 HIS H 1.80 215 ALA O 219 HIS N 2.70 216 GLU O 220 HIS H 1.80 216 GLU O 220 HIS N 2.70 217 LEU O 221 HIS H 1.80 217 LEU O 221 HIS N 2.70 218 VAL O 222 SER H 1.80 218 VAL O 222 SER N 2.70 219 HIS O 223 THR H 1.80 219 HIS O 223 THR N 2.70 220 HIS O 224 VAL H 1.80 220 HIS O 224 VAL N 2.70 221 HIS O 232 LEU H 1.80 221 HIS O 232 LEU N 2.70
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