NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
546253 | 2rsd | 11469 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 ARG H 35 TRP O 1.80 12 ARG N 35 TRP O 2.70 25 ILE H 36 GLN O 1.80 25 ILE N 36 GLN O 2.70 27 CYS H 34 VAL O 1.80 27 CYS N 34 VAL O 2.70 28 GLU H 57 PHE O 1.80 28 GLU N 57 PHE O 2.70 29 ASP O 32 CYS H 1.80 29 ASP O 32 CYS N 2.70 29 ASP O 33 GLN H 1.80 29 ASP O 33 GLN N 2.70 10 LYS O 35 TRP H 1.80 10 LYS O 35 TRP N 2.70 25 ILE O 36 GLN H 1.80 25 ILE O 36 GLN N 2.70 23 SER O 38 LEU H 1.80 23 SER O 38 LEU N 2.70 37 HIS O 40 CYS H 1.80 37 HIS O 40 CYS N 2.70 37 HIS O 41 VAL H 1.80 37 HIS O 41 VAL N 2.70 59 CYS O 63 ARG H 1.80 59 CYS O 63 ARG N 2.70 60 GLU O 64 LEU H 1.80 60 GLU O 64 LEU N 2.70 61 LEU O 65 SER H 1.80 61 LEU O 65 SER N 2.70 62 CYS O 66 ARG H 1.80 62 CYS O 66 ARG N 2.70 63 ARG O 67 ALA H 1.80 63 ARG O 67 ALA N 2.70
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