NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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|
653145 |
6lxg   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
15 ILE H 57 PHE O 1.60 15 ILE N 57 PHE O 1.60 16 GLN H 84 TYR O 1.60 16 GLN N 84 TYR O 1.60 17 VAL H 55 SER O 1.60 17 VAL N 55 SER O 1.60 18 GLU H 82 ASP O 1.60 18 GLU N 82 ASP O 1.60 19 ALA H 53 ALA O 1.60 19 ALA N 53 ALA O 1.60 20 LEU H 79 GLY O 1.60 20 LEU N 79 GLY O 1.60 24 ARG O 28 ASP H 1.60 24 ARG O 28 ASP N 1.60 25 LEU O 29 VAL H 1.60 25 LEU O 29 VAL N 1.60 26 LEU O 30 THR H 1.60 26 LEU O 30 THR N 1.60 27 SER O 31 ARG H 1.60 27 SER O 31 ARG N 1.60 30 THR O 34 ALA H 1.60 30 THR O 34 ALA N 1.60 31 ARG O 35 ASP H 1.60 31 ARG O 35 ASP N 1.60 41 LEU H 58 THR O 1.60 41 LEU N 58 THR O 1.60 42 SER H 58 THR O 1.60 42 SER N 58 THR O 1.60 44 SER H 56 ARG O 1.60 44 SER N 56 ARG O 1.60 46 THR H 54 ILE O 1.60 46 THR N 54 ILE O 1.60 48 SER H 52 VAL O 1.60 48 SER N 52 VAL O 1.60 19 ALA O 53 ALA H 1.60 19 ALA O 53 ALA N 1.60 46 THR O 54 ILE H 1.60 46 THR O 54 ILE N 1.60 17 VAL O 55 SER H 1.60 17 VAL O 55 SER N 1.60 44 SER O 56 ARG H 1.60 44 SER O 56 ARG N 1.60 15 ILE O 57 PHE H 1.60 15 ILE O 57 PHE N 1.60 42 SER O 58 THR H 1.60 42 SER O 58 THR N 1.60 65 LYS O 69 HIS H 1.60 65 LYS O 69 HIS N 1.60 66 HIS O 70 LEU H 1.60 66 HIS O 70 LEU N 1.60 69 HIS O 73 ALA H 1.60 69 HIS O 73 ALA N 1.60 70 LEU O 74 VAL H 1.60 70 LEU O 74 VAL N 1.60 73 ALA O 76 ASN H 1.60 73 ALA O 76 ASN N 1.60 74 VAL O 77 VAL H 1.60 74 VAL O 77 VAL N 1.60 77 VAL O 80 VAL H 1.60 77 VAL O 80 VAL N 1.60 18 GLU O 81 TYR H 1.60 18 GLU O 81 TYR N 1.60 16 GLN O 84 TYR H 1.60 16 GLN O 84 TYR N 1.60 14 ALA O 86 VAL H 1.60 14 ALA O 86 VAL N 1.60 165 ILE H 207 PHE O 1.60 165 ILE N 207 PHE O 1.60 166 GLN H 234 TYR O 1.60 166 GLN N 234 TYR O 1.60 167 VAL H 205 SER O 1.60 167 VAL N 205 SER O 1.60 168 GLU H 232 ASP O 1.60 168 GLU N 232 ASP O 1.60 169 ALA H 203 ALA O 1.60 169 ALA N 203 ALA O 1.60 170 LEU H 229 GLY O 1.60 170 LEU N 229 GLY O 1.60 174 ARG O 178 ASP H 1.60 174 ARG O 178 ASP N 1.60 175 LEU O 179 VAL H 1.60 175 LEU O 179 VAL N 1.60 176 LEU O 180 THR H 1.60 176 LEU O 180 THR N 1.60 177 SER O 181 ARG H 1.60 177 SER O 181 ARG N 1.60 180 THR O 184 ALA H 1.60 180 THR O 184 ALA N 1.60 181 ARG O 185 ASP H 1.60 181 ARG O 185 ASP N 1.60 191 LEU H 208 THR O 1.60 191 LEU N 208 THR O 1.60 192 SER H 208 THR O 1.60 192 SER N 208 THR O 1.60 194 SER H 206 ARG O 1.60 194 SER N 206 ARG O 1.60 196 THR H 204 ILE O 1.60 196 THR N 204 ILE O 1.60 198 SER H 202 VAL O 1.60 198 SER N 202 VAL O 1.60 169 ALA O 203 ALA H 1.60 169 ALA O 203 ALA N 1.60 196 THR O 204 ILE H 1.60 196 THR O 204 ILE N 1.60 167 VAL O 205 SER H 1.60 167 VAL O 205 SER N 1.60 194 SER O 206 ARG H 1.60 194 SER O 206 ARG N 1.60 165 ILE O 207 PHE H 1.60 165 ILE O 207 PHE N 1.60 192 SER O 208 THR H 1.60 192 SER O 208 THR N 1.60 215 LYS O 219 HIS H 1.60 215 LYS O 219 HIS N 1.60 216 HIS O 220 LEU H 1.60 216 HIS O 220 LEU N 1.60 219 HIS O 223 ALA H 1.60 219 HIS O 223 ALA N 1.60 220 LEU O 224 VAL H 1.60 220 LEU O 224 VAL N 1.60 223 ALA O 226 ASN H 1.60 223 ALA O 226 ASN N 1.60 224 VAL O 227 VAL H 1.60 224 VAL O 227 VAL N 1.60 227 VAL O 230 VAL H 1.60 227 VAL O 230 VAL N 1.60 168 GLU O 231 TYR H 1.60 168 GLU O 231 TYR N 1.60 166 GLN O 234 TYR H 1.60 166 GLN O 234 TYR N 1.60 164 ALA O 236 VAL H 1.60 164 ALA O 236 VAL N 1.60
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