NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
450829 | 2rn7 | 11017 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 GLU O 14 ARG N 2.70 10 GLU O 14 ARG H 1.70 11 VAL O 15 ALA N 2.70 11 VAL O 15 ALA H 1.70 12 ARG O 16 VAL N 2.70 12 ARG O 16 VAL H 1.70 13 GLN O 17 ARG N 2.70 13 GLN O 17 ARG H 1.70 14 ARG O 18 MET N 2.70 14 ARG O 18 MET H 1.70 15 ALA O 19 VAL N 2.70 15 ALA O 19 VAL H 1.70 16 VAL O 20 LEU N 2.70 16 VAL O 20 LEU H 1.70 17 ARG O 21 GLU N 2.70 17 ARG O 21 GLU H 1.70 18 MET O 22 SER N 2.70 18 MET O 22 SER H 1.70 19 VAL O 23 GLN N 2.70 19 VAL O 23 GLN H 1.70 20 LEU O 24 GLY N 2.70 20 LEU O 24 GLY H 1.70 46 THR O 50 TRP N 2.70 46 THR O 50 TRP H 1.70 47 LEU O 51 VAL N 2.70 47 LEU O 51 VAL H 1.70 48 ARG O 52 ARG N 2.70 48 ARG O 52 ARG H 1.70 49 VAL O 53 GLN N 2.70 49 VAL O 53 GLN H 1.70 50 TRP O 54 HIS N 2.70 50 TRP O 54 HIS H 1.70 51 VAL O 55 GLU N 2.70 51 VAL O 55 GLU H 1.70 52 ARG O 56 ARG N 2.70 52 ARG O 56 ARG H 1.70 53 GLN O 57 ASP N 2.70 53 GLN O 57 ASP H 1.70
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