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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598259 |
2n6p   |
25776 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 ASP N 52 MET O 3.50 6 ASP H 52 MET O 2.50 52 MET N 6 ASP O 3.50 52 MET H 6 ASP O 2.50 8 ILE N 50 THR O 3.50 8 ILE H 50 THR O 2.50 50 THR N 8 ILE O 3.50 50 THR H 8 ILE O 2.50 9 ILE N 205 TYR O 3.50 9 ILE H 205 TYR O 2.50 205 TYR N 9 ILE O 3.50 205 TYR H 9 ILE O 2.50 10 ARG N 48 THR O 3.50 10 ARG H 48 THR O 2.50 48 THR N 10 ARG O 3.50 48 THR H 10 ARG O 2.50 12 GLY N 46 GLY O 3.50 12 GLY H 46 GLY O 2.50 46 GLY N 12 GLY O 3.50 46 GLY H 12 GLY O 2.50 99 TYR N 56 LYS O 3.50 99 TYR H 56 LYS O 2.50 53 PHE N 57 TRP O 3.50 53 PHE H 57 TRP O 2.50 57 TRP N 53 PHE O 3.50 57 TRP H 53 PHE O 2.50 58 GLY N 97 GLN O 3.50 58 GLY H 97 GLN O 2.50 97 GLN N 58 GLY O 3.50 97 GLN H 58 GLY O 2.50 51 TYR N 59 VAL O 3.50 51 TYR H 59 VAL O 2.50 59 VAL N 51 TYR O 3.50 59 VAL H 51 TYR O 2.50 60 GLU N 95 LEU O 3.50 60 GLU H 95 LEU O 2.50 95 LEU N 60 GLU O 3.50 95 LEU H 60 GLU O 2.50 49 PHE N 61 LEU O 3.50 49 PHE H 61 LEU O 2.50 61 LEU N 49 PHE O 3.50 61 LEU H 49 PHE O 2.50 62 VAL N 93 THR O 3.50 62 VAL H 93 THR O 2.50 93 THR N 62 VAL O 3.50 93 THR H 62 VAL O 2.50 63 ALA N 47 LEU O 3.50 63 ALA H 47 LEU O 2.50 47 LEU N 63 ALA O 3.50 47 LEU H 63 ALA O 2.50 109 GLN N 153 ASP O 3.50 109 GLN H 153 ASP O 2.50 153 ASP N 109 GLN O 3.50 153 ASP H 109 GLN O 2.50 111 TYR N 151 GLY O 3.50 111 TYR H 151 GLY O 2.50 151 GLY N 111 TYR O 3.50 151 GLY H 111 TYR O 2.50 98 TYR N 112 GLY O 3.50 98 TYR H 112 GLY O 2.50 112 GLY N 98 TYR O 3.50 112 GLY H 98 TYR O 2.50 113 GLY N 149 GLU O 3.50 113 GLY H 149 GLU O 2.50 149 GLU N 113 GLY O 3.50 149 GLU H 113 GLY O 2.50 96 LEU N 114 LEU O 3.50 96 LEU H 114 LEU O 2.50 114 LEU N 96 LEU O 3.50 114 LEU H 96 LEU O 2.50 115 GLY N 147 ALA O 3.50 115 GLY H 147 ALA O 2.50 147 ALA N 115 GLY O 3.50 147 ALA H 115 GLY O 2.50 116 VAL N 94 LEU O 3.50 116 VAL H 94 LEU O 2.50 94 LEU N 116 VAL O 3.50 94 LEU H 116 VAL O 2.50 156 LEU N 160 ALA O 3.50 156 LEU H 160 ALA O 2.50 161 LEU N 204 GLY O 3.50 161 LEU H 204 GLY O 2.50 204 GLY N 161 LEU O 3.50 204 GLY H 161 LEU O 2.50 162 PHE N 154 TYR O 3.50 162 PHE H 154 TYR O 2.50 154 TYR N 162 PHE O 3.50 154 TYR H 162 PHE O 2.50 163 ASN N 202 GLY O 3.50 163 ASN H 202 GLY O 2.50 202 GLY N 163 ASN O 3.50 202 GLY H 163 ASN O 2.50 164 MET N 152 PHE O 3.50 164 MET H 152 PHE O 2.50 152 PHE N 164 MET O 3.50 152 PHE H 164 MET O 2.50 166 VAL N 150 LEU O 3.50 166 VAL H 150 LEU O 2.50 150 LEU N 166 VAL O 3.50 150 LEU H 166 VAL O 2.50 145 GLY N 117 ASN O 3.50 145 GLY H 117 ASN O 2.50 117 ASN N 145 GLY O 3.50 117 ASN H 145 GLY O 2.50 150 LEU N 166 VAL O 3.50 150 LEU H 166 VAL O 2.50 92 ALA N 118 TYR O 3.50 92 ALA H 118 TYR O 2.50 11 GLY N 203 PHE O 3.50 11 GLY H 203 PHE O 2.50 203 PHE N 11 GLY O 3.50 203 PHE H 11 GLY O 2.50 148 GLY N 168 TYR O 3.50 148 GLY H 168 TYR O 2.50 168 TYR N 148 GLY O 3.50 168 TYR H 148 GLY O 2.50
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