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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575542 |
2m9g   |
19293 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 GLY H 6 GLU O 1.80 10 GLY N 6 GLU O 2.80 11 ILE H 7 HIS O 1.80 11 ILE N 7 HIS O 2.80 12 VAL H 8 LEU O 1.80 12 VAL N 8 LEU O 2.80 13 ASN H 9 GLU O 1.80 13 ASN N 9 GLU O 2.80 14 ILE H 10 GLY O 1.80 14 ILE N 10 GLY O 2.80 15 PHE H 11 ILE O 1.80 15 PHE N 11 ILE O 2.80 16 HIS H 12 VAL O 1.80 16 HIS N 12 VAL O 2.80 17 GLN H 13 ASN O 1.80 17 GLN N 13 ASN O 2.80 18 TYR H 14 ILE O 1.80 18 TYR N 14 ILE O 2.80 34 LYS H 30 LYS O 1.80 34 LYS N 30 LYS O 2.80 35 GLN H 31 GLY O 1.80 35 GLN N 31 GLY O 2.80 36 LEU H 32 GLU O 1.80 36 LEU N 32 GLU O 2.80 37 LEU H 33 LEU O 1.80 37 LEU N 33 LEU O 2.80 38 THR H 34 LYS O 1.80 38 THR N 34 LYS O 2.80 39 LYS H 35 GLN O 1.80 39 LYS N 35 GLN O 2.80 40 GLU H 36 LEU O 1.80 40 GLU N 36 LEU O 2.80 55 ASP H 51 LYS O 1.80 55 ASP N 51 LYS O 2.80 56 GLU H 52 ALA O 1.80 56 GLU N 52 ALA O 2.80 57 ILE H 53 VAL O 1.80 57 ILE N 53 VAL O 2.80 58 PHE H 54 ILE O 1.80 58 PHE N 54 ILE O 2.80 59 GLN H 55 ASP O 1.80 59 GLN N 55 ASP O 2.80 60 GLY H 56 GLU O 1.80 60 GLY N 56 GLU O 2.80 61 LEU H 57 ILE O 1.80 61 LEU N 57 ILE O 2.80 75 ILE H 71 PHE O 1.80 75 ILE N 71 PHE O 2.80 76 SER H 72 GLN O 1.80 76 SER N 72 GLN O 2.80 77 LEU H 73 GLU O 1.80 77 LEU N 73 GLU O 2.80 78 VAL H 74 PHE O 1.80 78 VAL N 74 PHE O 2.80 79 ALA H 75 ILE O 1.80 79 ALA N 75 ILE O 2.80 80 ILE H 76 SER O 1.80 80 ILE N 76 SER O 2.80 81 ALA H 77 LEU O 1.80 81 ALA N 77 LEU O 2.80 82 LEU H 78 VAL O 1.80 82 LEU N 78 VAL O 2.80 83 LYS H 79 ALA O 1.80 83 LYS N 79 ALA O 2.80 84 ALA H 80 ILE O 1.80 84 ALA N 80 ILE O 2.80 85 ALA H 81 ALA O 1.80 85 ALA N 81 ALA O 2.80 86 HIS H 82 LEU O 1.80 86 HIS N 82 LEU O 2.80 87 TYR H 83 LYS O 1.80 87 TYR N 83 LYS O 2.80 160 GLY H 156 GLU O 1.80 160 GLY N 156 GLU O 2.80 161 ILE H 157 HIS O 1.80 161 ILE N 157 HIS O 2.80 162 VAL H 158 LEU O 1.80 162 VAL N 158 LEU O 2.80 163 ASN H 159 GLU O 1.80 163 ASN N 159 GLU O 2.80 164 ILE H 160 GLY O 1.80 164 ILE N 160 GLY O 2.80 165 PHE H 161 ILE O 1.80 165 PHE N 161 ILE O 2.80 166 HIS H 162 VAL O 1.80 166 HIS N 162 VAL O 2.80 167 GLN H 163 ASN O 1.80 167 GLN N 163 ASN O 2.80 168 TYR H 164 ILE O 1.80 168 TYR N 164 ILE O 2.80 184 LYS H 180 LYS O 1.80 184 LYS N 180 LYS O 2.80 185 GLN H 181 GLY O 1.80 185 GLN N 181 GLY O 2.80 186 LEU H 182 GLU O 1.80 186 LEU N 182 GLU O 2.80 187 LEU H 183 LEU O 1.80 187 LEU N 183 LEU O 2.80 188 THR H 184 LYS O 1.80 188 THR N 184 LYS O 2.80 189 LYS H 185 GLN O 1.80 189 LYS N 185 GLN O 2.80 190 GLU H 186 LEU O 1.80 190 GLU N 186 LEU O 2.80 205 ASP H 201 LYS O 1.80 205 ASP N 201 LYS O 2.80 206 GLU H 202 ALA O 1.80 206 GLU N 202 ALA O 2.80 207 ILE H 203 VAL O 1.80 207 ILE N 203 VAL O 2.80 208 PHE H 204 ILE O 1.80 208 PHE N 204 ILE O 2.80 209 GLN H 205 ASP O 1.80 209 GLN N 205 ASP O 2.80 210 GLY H 206 GLU O 1.80 210 GLY N 206 GLU O 2.80 211 LEU H 207 ILE O 1.80 211 LEU N 207 ILE O 2.80 225 ILE H 221 PHE O 1.80 225 ILE N 221 PHE O 2.80 226 SER H 222 GLN O 1.80 226 SER N 222 GLN O 2.80 227 LEU H 223 GLU O 1.80 227 LEU N 223 GLU O 2.80 228 VAL H 224 PHE O 1.80 228 VAL N 224 PHE O 2.80 229 ALA H 225 ILE O 1.80 229 ALA N 225 ILE O 2.80 230 ILE H 226 SER O 1.80 230 ILE N 226 SER O 2.80 231 ALA H 227 LEU O 1.80 231 ALA N 227 LEU O 2.80 232 LEU H 228 VAL O 1.80 232 LEU N 228 VAL O 2.80 233 LYS H 229 ALA O 1.80 233 LYS N 229 ALA O 2.80 234 ALA H 230 ILE O 1.80 234 ALA N 230 ILE O 2.80 235 ALA H 231 ALA O 1.80 235 ALA N 231 ALA O 2.80 236 HIS H 232 LEU O 1.80 236 HIS N 232 LEU O 2.80 237 TYR H 233 LYS O 1.80 237 TYR N 233 LYS O 2.80
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