NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
532017 | 2lox | 18229 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
90 SER O 8 ILE H 2.50 90 SER O 8 ILE N 3.50 30 ARG O 15 ILE H 2.50 30 ARG O 15 ILE N 3.50 5 GLY O 16 ILE H 2.50 5 GLY O 16 ILE N 3.50 28 THR O 17 ALA H 2.50 28 THR O 17 ALA N 3.50 19 ASN O 26 GLU H 2.50 19 ASN O 26 GLU N 3.50 40 VAL O 27 LEU H 2.50 40 VAL O 27 LEU N 3.50 17 ALA O 28 THR H 2.50 17 ALA O 28 THR N 3.50 38 HIS O 29 TRP H 2.50 38 HIS O 29 TRP N 3.50 15 ILE O 30 ARG H 2.50 15 ILE O 30 ARG N 3.50 29 TRP O 38 HIS H 2.50 29 TRP O 38 HIS N 3.50 27 LEU O 40 VAL H 2.50 27 LEU O 40 VAL N 3.50 61 ARG O 49 GLN H 2.50 61 ARG O 49 GLN N 3.50 89 PHE O 60 LEU H 2.50 89 PHE O 60 LEU N 3.50 49 GLN O 61 ARG H 2.50 49 GLN O 61 ARG N 3.50 87 HIS O 62 LEU H 2.50 87 HIS O 62 LEU N 3.50 47 LYS O 63 ILE H 2.50 47 LYS O 63 ILE N 3.50 60 LEU O 89 PHE H 2.50 60 LEU O 89 PHE N 3.50 8 ILE O 90 SER H 2.50 8 ILE O 90 SER N 3.50
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