NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
536340 | 2lnv | 18181 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
114 SER H 96 SER O 1.60 114 SER N 96 SER O 2.50 145 LEU H 152 GLU O 1.60 145 LEU N 152 GLU O 2.50 101 MET H 110 ILE O 1.60 101 MET N 110 ILE O 2.50 147 TYR H 150 ARG O 1.60 147 TYR N 150 ARG O 2.50 154 LEU H 143 VAL O 1.60 154 LEU N 143 VAL O 2.50 143 VAL H 154 LEU O 1.60 143 VAL N 154 LEU O 2.50 139 ARG H 142 ARG O 1.60 139 ARG N 142 ARG O 2.50 144 VAL H 137 SER O 1.60 144 VAL N 137 SER O 2.50 110 ILE H 101 MET O 1.60 110 ILE N 101 MET O 2.50 103 GLY H 105 ASP O 1.60 103 GLY N 105 ASP O 2.50 113 ILE H 120 PHE O 1.60 113 ILE N 120 PHE O 2.50 135 ILE H 126 GLU O 1.60 135 ILE N 126 GLU O 2.50 112 ILE H 99 GLY O 1.60 112 ILE N 99 GLY O 2.50 122 ARG H 111 ALA O 1.60 122 ARG N 111 ALA O 2.50
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