NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
418853 | 2e63 | 11348 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
70 GLY H 157 VAL O 1.80 70 GLY N 157 VAL O 1.80 157 VAL H 70 GLY O 1.80 157 VAL N 70 GLY O 1.80 26 ALA H 167 ILE O 1.80 26 ALA N 167 ILE O 1.80 55 ARG H 168 THR O 1.80 55 ARG N 168 THR O 1.80 52 PHE H 126 VAL O 1.80 52 PHE N 126 VAL O 1.80 126 VAL H 52 PHE O 1.80 126 VAL N 52 PHE O 1.80 124 VAL H 54 VAL O 1.80 124 VAL N 54 VAL O 1.80 127 GLU H 135 ARG O 1.80 127 GLU N 135 ARG O 1.80 125 GLY H 137 TRP O 1.80 125 GLY N 137 TRP O 1.80 41 LEU HA 157 VAL HA 1.80 70 GLY H 157 VAL O 1.80 70 GLY N 157 VAL O 1.80 157 VAL H 70 GLY O 1.80 157 VAL N 70 GLY O 1.80 26 ALA H 167 ILE O 1.80 26 ALA N 167 ILE O 1.80 55 ARG H 168 THR O 1.80 55 ARG N 168 THR O 1.80 52 PHE H 126 VAL O 1.80 52 PHE N 126 VAL O 1.80 126 VAL H 52 PHE O 1.80 126 VAL N 52 PHE O 1.80 124 VAL H 54 VAL O 1.80 124 VAL N 54 VAL O 1.80 127 GLU H 135 ARG O 1.80 127 GLU N 135 ARG O 1.80 125 GLY H 137 TRP O 1.80 125 GLY N 137 TRP O 1.80
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