NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
639681 | 6k2k | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
16 SER O 54 LEU N 3.30 16 SER O 54 LEU H 2.30 18 VAL N 52 ILE O 3.30 18 VAL H 52 ILE O 2.30 18 VAL O 52 ILE N 3.30 18 VAL O 52 ILE H 2.30 20 LEU N 50 ARG O 3.30 20 LEU H 50 ARG O 2.30 20 LEU O 50 ARG N 3.30 20 LEU O 50 ARG H 2.30 20 LEU O 49 THR N 3.30 20 LEU O 49 THR H 2.30 39 LYS O 48 ILE N 3.30 39 LYS O 48 ILE H 2.30 41 CYS N 46 GLN O 3.30 41 CYS H 46 GLN O 2.30 41 CYS O 45 ARG N 3.30 41 CYS O 45 ARG H 2.30 32 TYR O 35 LEU N 3.30 32 TYR O 35 LEU H 2.30 31 CYS O 35 LEU N 3.30 31 CYS O 35 LEU H 2.30 30 GLU O 34 ALA N 3.30 30 GLU O 34 ALA H 2.30 29 THR O 33 ARG N 3.30 29 THR O 33 ARG H 2.30 28 CYS O 32 TYR N 3.30 28 CYS O 32 TYR H 2.30 16 SER N 27 SER O 3.30 16 SER H 27 SER O 2.30 8 VAL N 26 CYS O 3.30 8 VAL H 26 CYS O 2.30 17 CYS O 26 CYS N 3.30 17 CYS O 26 CYS H 2.30 19 PHE N 24 HIS O 3.30 19 PHE H 24 HIS O 2.30 19 PHE O 23 GLY N 3.30 19 PHE O 23 GLY H 2.30 5 SER O 15 LYS N 3.30 5 SER O 15 LYS H 2.30 7 CYS N 13 SER O 3.30 7 CYS H 13 SER O 2.30 7 CYS O 11 LEU N 3.30 7 CYS O 11 LEU H 2.30
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