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 | position | program | type | subtype | subsubtype |
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27024 |
2osr   |
7382 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
# hbonds.upl 88 ILE H 129 LEU O 2.00 88 ILE N 129 LEU O 3.00 89 THR H 157 GLU O 2.00 89 THR N 157 GLU O 3.00 90 MET H 127 GLY O 2.00 90 MET N 127 GLY O 3.00 91 LYS H 155 THR O 2.00 91 LYS N 155 THR O 3.00 93 LEU H 125 GLY O 2.00 93 LEU N 125 GLY O 3.00 98 SER O 102 LEU H 2.00 98 SER O 102 LEU N 3.00 99 TRP O 103 LYS H 2.00 99 TRP O 103 LYS N 3.00 100 GLN O 104 ASP H 2.00 100 GLN O 104 ASP N 3.00 101 ASP O 105 LEU H 2.00 101 ASP O 105 LEU N 3.00 102 LEU O 106 ALA H 2.00 102 LEU O 106 ALA N 3.00 103 LYS O 107 ARG H 2.00 103 LYS O 107 ARG N 3.00 104 ASP O 108 GLU H 2.00 104 ASP O 108 GLU N 3.00 105 LEU O 109 ASN H 2.00 105 LEU O 109 ASN N 3.00 106 ALA O 111 LEU H 2.00 106 ALA O 111 LEU N 3.00 117 SER O 128 ALA H 2.00 117 SER O 128 ALA N 3.00 88 ILE O 129 LEU H 2.00 88 ILE O 129 LEU N 3.00 115 PHE O 130 GLU H 2.00 115 PHE O 130 GLU N 3.00 86 TYR O 131 PHE H 2.00 86 TYR O 131 PHE N 3.00 134 GLU O 138 VAL H 2.00 134 GLU O 138 VAL N 3.00 135 GLU O 139 GLU H 2.00 135 GLU O 139 GLU N 3.00 136 ILE O 140 ALA H 2.00 136 ILE O 140 ALA N 3.00 137 LEU O 141 LEU H 2.00 137 LEU O 141 LEU N 3.00 138 VAL O 142 GLU H 2.00 138 VAL O 142 GLU N 3.00 139 GLU O 143 ARG H 2.00 139 GLU O 143 ARG N 3.00 140 ALA O 144 LEU H 2.00 140 ALA O 144 LEU N 3.00 141 LEU O 145 ASN H 2.00 141 LEU O 145 ASN N 3.00 147 ILE H 154 ILE O 2.00 147 ILE N 154 ILE O 3.00 149 PHE H 152 SER O 2.00 149 PHE N 152 SER O 3.00 149 PHE O 152 SER H 2.00 149 PHE O 152 SER N 3.00 147 ILE O 154 ILE H 2.00 147 ILE O 154 ILE N 3.00 91 LYS O 155 THR H 2.00 91 LYS O 155 THR N 3.00 89 THR O 157 GLU H 2.00 89 THR O 157 GLU N 3.00
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