NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
587196 | 2rup | 11583 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
114 SER O 163 ALA H 1.80 114 SER O 163 ALA N 1.80 114 SER H 163 ALA O 1.80 114 SER N 163 ALA O 1.80 116 CYS H 161 VAL O 1.80 116 CYS N 161 VAL O 1.80 116 CYS O 161 VAL H 1.80 116 CYS O 161 VAL N 1.80 144 VAL H 162 ALA O 1.80 144 VAL N 162 ALA O 1.80 144 VAL O 162 ALA H 1.80 144 VAL O 162 ALA N 1.80 150 VAL H 158 THR O 1.80 150 VAL N 158 THR O 1.80 150 VAL O 158 THR H 1.80 150 VAL O 158 THR N 1.80 148 ARG O 160 GLU H 1.80 148 ARG O 160 GLU N 1.80 135 GLY O 145 ALA H 1.80 135 GLY O 145 ALA N 1.80 146 THR H 160 GLU O 1.80 146 THR N 160 GLU O 1.80 114 SER O 163 ALA H 1.80 114 SER O 163 ALA N 1.80 114 SER H 163 ALA O 1.80 114 SER N 163 ALA O 1.80 116 CYS H 161 VAL O 1.80 116 CYS N 161 VAL O 1.80 116 CYS O 161 VAL H 1.80 116 CYS O 161 VAL N 1.80 144 VAL H 162 ALA O 1.80 144 VAL N 162 ALA O 1.80 144 VAL O 162 ALA H 1.80 144 VAL O 162 ALA N 1.80 150 VAL H 158 THR O 1.80 150 VAL N 158 THR O 1.80 150 VAL O 158 THR H 1.80 150 VAL O 158 THR N 1.80 148 ARG O 160 GLU H 1.80 148 ARG O 160 GLU N 1.80 135 GLY O 145 ALA H 1.80 135 GLY O 145 ALA N 1.80 146 THR H 160 GLU O 1.80 146 THR N 160 GLU O 1.80
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