NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
20796 | 2gjf | 7102 | cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple |
# ######### H-Bond Upper-Limits ############ # ######### Monomomer B ############ # 105 ILE H 169 TYR O 2.00 105 ILE N 169 TYR O 3.00 106 PHE H 145 ILE O 2.00 106 PHE N 145 ILE O 3.00 107 VAL H 167 THR O 2.00 107 VAL N 167 THR O 3.00 108 ILE H 143 VAL O 2.00 108 ILE N 143 VAL O 3.00 116 VAL H 112 ASN O 2.00 116 VAL N 112 ASN O 3.00 117 ALA H 113 GLU O 2.00 117 ALA N 113 GLU O 3.00 118 PHE H 114 GLU O 2.00 118 PHE N 114 GLU O 3.00 119 LEU H 115 GLN O 2.00 119 LEU N 115 GLN O 3.00 120 GLU H 116 VAL O 2.00 120 GLU N 116 VAL O 3.00 121 ALA H 117 ALA O 2.00 121 ALA N 117 ALA O 3.00 122 LEU H 118 PHE O 2.00 122 LEU N 118 PHE O 3.00 123 ALA H 119 LEU O 2.50 123 ALA N 119 LEU O 3.50 141 GLN H 138 GLU O 2.50 141 GLN N 138 GLU O 3.50 143 VAL H 108 ILE O 2.00 143 VAL N 108 ILE O 3.00 144 VAL H 134 ASN OD1 2.50 144 VAL N 134 ASN OD1 3.50 145 ILE H 106 PHE O 2.00 145 ILE N 106 PHE O 3.00 146 LEU H 131 ASP O 2.00 146 LEU N 131 ASP O 3.00 147 ILE H 104 THR O 2.00 147 ILE N 104 THR O 3.00 151 MET H 148 PRO O 2.00 151 MET N 148 PRO O 3.00 156 LEU H 152 VAL O 2.00 156 LEU N 152 VAL O 3.00 157 GLU H 153 GLU O 2.00 157 GLU N 153 GLU O 3.00 158 MET H 154 TRP O 2.00 158 MET N 154 TRP O 3.00 159 LEU H 155 PHE O 2.00 159 LEU N 155 PHE O 3.00 160 LYS H 156 LEU O 2.00 160 LYS N 156 LEU O 3.00 164 ILE H 159 LEU O 2.00 164 ILE N 159 LEU O 3.00
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