NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
502164 | 2l9r | 17484 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 SER O 16 VAL H 2.09 12 SER O 16 VAL N 3.13 16 VAL O 20 GLU H 2.09 16 VAL O 20 GLU N 3.13 17 ILE O 21 ARG H 2.09 17 ILE O 21 ARG N 3.13 19 LEU O 23 PHE H 2.09 19 LEU O 23 PHE N 3.13 20 GLU O 24 SER H 2.09 20 GLU O 24 SER N 3.13 22 LYS O 26 GLN H 2.09 22 LYS O 26 GLN N 3.13 30 SER O 34 ARG H 2.09 30 SER O 34 ARG N 3.13 32 PRO O 36 HIS H 2.09 32 PRO O 36 HIS N 3.13 33 GLU O 37 LEU H 2.09 33 GLU O 37 LEU N 3.13 34 ARG O 38 ALA H 2.09 34 ARG O 38 ALA N 3.13 35 ALA O 39 LYS H 2.09 35 ALA O 39 LYS N 3.13 44 THR O 48 VAL H 2.09 44 THR O 48 VAL N 3.13 46 THR O 50 ILE H 2.09 46 THR O 50 ILE N 3.13 47 GLN O 51 TRP H 2.09 47 GLN O 51 TRP N 3.13 48 VAL O 52 PHE H 2.09 48 VAL O 52 PHE N 3.13 49 LYS O 53 GLN H 2.09 49 LYS O 53 GLN N 3.13 50 ILE O 54 ASN H 2.09 50 ILE O 54 ASN N 3.13 51 TRP O 55 ARG H 2.09 51 TRP O 55 ARG N 3.13 54 ASN O 58 LYS H 2.09 54 ASN O 58 LYS N 3.13
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