NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
639684 | 6k2k | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 SER O 54 LEU N 1.80 16 SER O 54 LEU H 1.80 18 VAL N 52 ILE O 1.80 18 VAL H 52 ILE O 1.80 18 VAL O 52 ILE N 1.80 18 VAL O 52 ILE H 1.80 20 LEU N 50 ARG O 1.80 20 LEU H 50 ARG O 1.80 20 LEU O 50 ARG N 1.80 20 LEU O 50 ARG H 1.80 20 LEU O 49 THR N 1.80 20 LEU O 49 THR H 1.80 39 LYS O 48 ILE N 1.80 39 LYS O 48 ILE H 1.80 41 CYS N 46 GLN O 1.80 41 CYS H 46 GLN O 1.80 41 CYS O 45 ARG N 1.80 41 CYS O 45 ARG H 1.80 32 TYR O 35 LEU N 1.80 32 TYR O 35 LEU H 1.80 31 CYS O 35 LEU N 1.80 31 CYS O 35 LEU H 1.80 30 GLU O 34 ALA N 1.80 30 GLU O 34 ALA H 1.80 29 THR O 33 ARG N 1.80 29 THR O 33 ARG H 1.80 28 CYS O 32 TYR N 1.80 28 CYS O 32 TYR H 1.80 16 SER N 27 SER O 1.80 16 SER H 27 SER O 1.80 8 VAL N 26 CYS O 1.80 8 VAL H 26 CYS O 1.80 17 CYS O 26 CYS N 1.80 17 CYS O 26 CYS H 1.80 19 PHE N 24 HIS O 1.80 19 PHE H 24 HIS O 1.80 19 PHE O 23 GLY N 1.80 19 PHE O 23 GLY H 1.80 5 SER O 15 LYS N 1.80 5 SER O 15 LYS H 1.80 7 CYS N 13 SER O 1.80 7 CYS H 13 SER O 1.80 7 CYS O 11 LEU N 1.80 7 CYS O 11 LEU H 1.80
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