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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598262 |
2n6p   |
25776 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 ASP N 52 MET O 2.40 6 ASP H 52 MET O 1.40 52 MET N 6 ASP O 2.40 52 MET H 6 ASP O 1.40 8 ILE N 50 THR O 2.40 8 ILE H 50 THR O 1.40 50 THR N 8 ILE O 2.40 50 THR H 8 ILE O 1.40 9 ILE N 205 TYR O 2.40 9 ILE H 205 TYR O 1.40 205 TYR N 9 ILE O 2.40 205 TYR H 9 ILE O 1.40 10 ARG N 48 THR O 2.40 10 ARG H 48 THR O 1.40 48 THR N 10 ARG O 2.40 48 THR H 10 ARG O 1.40 12 GLY N 46 GLY O 2.40 12 GLY H 46 GLY O 1.40 46 GLY N 12 GLY O 2.40 46 GLY H 12 GLY O 1.40 99 TYR N 56 LYS O 2.40 99 TYR H 56 LYS O 1.40 53 PHE N 57 TRP O 2.40 53 PHE H 57 TRP O 1.40 57 TRP N 53 PHE O 2.40 57 TRP H 53 PHE O 1.40 58 GLY N 97 GLN O 2.40 58 GLY H 97 GLN O 1.40 97 GLN N 58 GLY O 2.40 97 GLN H 58 GLY O 1.40 51 TYR N 59 VAL O 2.40 51 TYR H 59 VAL O 1.40 59 VAL N 51 TYR O 2.40 59 VAL H 51 TYR O 1.40 60 GLU N 95 LEU O 2.40 60 GLU H 95 LEU O 1.40 95 LEU N 60 GLU O 2.40 95 LEU H 60 GLU O 1.40 49 PHE N 61 LEU O 2.40 49 PHE H 61 LEU O 1.40 61 LEU N 49 PHE O 2.40 61 LEU H 49 PHE O 1.40 62 VAL N 93 THR O 2.40 62 VAL H 93 THR O 1.40 93 THR N 62 VAL O 2.40 93 THR H 62 VAL O 1.40 63 ALA N 47 LEU O 2.40 63 ALA H 47 LEU O 1.40 47 LEU N 63 ALA O 2.40 47 LEU H 63 ALA O 1.40 109 GLN N 153 ASP O 2.40 109 GLN H 153 ASP O 1.40 153 ASP N 109 GLN O 2.40 153 ASP H 109 GLN O 1.40 111 TYR N 151 GLY O 2.40 111 TYR H 151 GLY O 1.40 151 GLY N 111 TYR O 2.40 151 GLY H 111 TYR O 1.40 98 TYR N 112 GLY O 2.40 98 TYR H 112 GLY O 1.40 112 GLY N 98 TYR O 2.40 112 GLY H 98 TYR O 1.40 113 GLY N 149 GLU O 2.40 113 GLY H 149 GLU O 1.40 149 GLU N 113 GLY O 2.40 149 GLU H 113 GLY O 1.40 96 LEU N 114 LEU O 2.40 96 LEU H 114 LEU O 1.40 114 LEU N 96 LEU O 2.40 114 LEU H 96 LEU O 1.40 115 GLY N 147 ALA O 2.40 115 GLY H 147 ALA O 1.40 147 ALA N 115 GLY O 2.40 147 ALA H 115 GLY O 1.40 116 VAL N 94 LEU O 2.40 116 VAL H 94 LEU O 1.40 94 LEU N 116 VAL O 2.40 94 LEU H 116 VAL O 1.40 156 LEU N 160 ALA O 2.40 156 LEU H 160 ALA O 1.40 161 LEU N 204 GLY O 2.40 161 LEU H 204 GLY O 1.40 204 GLY N 161 LEU O 2.40 204 GLY H 161 LEU O 1.40 162 PHE N 154 TYR O 2.40 162 PHE H 154 TYR O 1.40 154 TYR N 162 PHE O 2.40 154 TYR H 162 PHE O 1.40 163 ASN N 202 GLY O 2.40 163 ASN H 202 GLY O 1.40 202 GLY N 163 ASN O 2.40 202 GLY H 163 ASN O 1.40 164 MET N 152 PHE O 2.40 164 MET H 152 PHE O 1.40 152 PHE N 164 MET O 2.40 152 PHE H 164 MET O 1.40 166 VAL N 150 LEU O 2.40 166 VAL H 150 LEU O 1.40 150 LEU N 166 VAL O 2.40 150 LEU H 166 VAL O 1.40 145 GLY N 117 ASN O 2.40 145 GLY H 117 ASN O 1.40 117 ASN N 145 GLY O 2.40 117 ASN H 145 GLY O 1.40 150 LEU N 166 VAL O 2.40 150 LEU H 166 VAL O 1.40 92 ALA N 118 TYR O 2.40 92 ALA H 118 TYR O 1.40 11 GLY N 203 PHE O 2.40 11 GLY H 203 PHE O 1.40 203 PHE N 11 GLY O 2.40 203 PHE H 11 GLY O 1.40 148 GLY N 168 TYR O 2.40 148 GLY H 168 TYR O 1.40 168 TYR N 148 GLY O 2.40 168 TYR H 148 GLY O 1.40
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