NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
428858 | 2imu | 15108 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 ILE H 3 PHE O 1.80 7 ILE N 3 PHE O 2.50 8 ARG H 4 LYS O 1.80 8 ARG N 4 LYS O 2.50 9 ALA H 5 ASP O 1.80 9 ALA N 5 ASP O 2.50 10 ILE H 6 ILE O 1.80 10 ILE N 6 ILE O 2.50 11 ARG H 7 ILE O 1.80 11 ARG N 7 ILE O 2.50 12 ARG H 8 ARG O 1.80 12 ARG N 8 ARG O 2.50 13 ILE H 9 ALA O 1.80 13 ILE N 9 ALA O 2.50 14 ALA H 10 ILE O 1.80 14 ALA N 10 ILE O 2.50 18 VAL H 14 ALA O 1.80 18 VAL N 14 ALA O 2.50 20 THR H 16 PRO O 1.80 20 THR N 16 PRO O 2.50 21 LEU H 17 VAL O 1.80 21 LEU N 17 VAL O 2.50 22 PHE H 18 VAL O 1.80 22 PHE N 18 VAL O 2.50 31 ALA H 27 PRO O 1.80 31 ALA N 27 PRO O 2.50 32 ILE H 28 LEU O 1.80 32 ILE N 28 LEU O 2.50 38 TYR N 34 GLU O 2.50 38 TYR H 34 GLU O 1.80 39 LEU H 35 GLY O 1.80 39 LEU N 35 GLY O 2.50 40 LEU H 36 VAL O 1.80 40 LEU N 36 VAL O 2.50
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