NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
532020 | 2lox | 18229 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
90 SER O 8 ILE H 1.30 90 SER O 8 ILE N 2.30 30 ARG O 15 ILE H 1.30 30 ARG O 15 ILE N 2.30 5 GLY O 16 ILE H 1.30 5 GLY O 16 ILE N 2.30 28 THR O 17 ALA H 1.30 28 THR O 17 ALA N 2.30 19 ASN O 26 GLU H 1.30 19 ASN O 26 GLU N 2.30 40 VAL O 27 LEU H 1.30 40 VAL O 27 LEU N 2.30 17 ALA O 28 THR H 1.30 17 ALA O 28 THR N 2.30 38 HIS O 29 TRP H 1.30 38 HIS O 29 TRP N 2.30 15 ILE O 30 ARG H 1.30 15 ILE O 30 ARG N 2.30 29 TRP O 38 HIS H 1.30 29 TRP O 38 HIS N 2.30 27 LEU O 40 VAL H 1.30 27 LEU O 40 VAL N 2.30 61 ARG O 49 GLN H 1.30 61 ARG O 49 GLN N 2.30 89 PHE O 60 LEU H 1.30 89 PHE O 60 LEU N 2.30 49 GLN O 61 ARG H 1.30 49 GLN O 61 ARG N 2.30 87 HIS O 62 LEU H 1.30 87 HIS O 62 LEU N 2.30 47 LYS O 63 ILE H 1.30 47 LYS O 63 ILE N 2.30 60 LEU O 89 PHE H 1.30 60 LEU O 89 PHE N 2.30 8 ILE O 90 SER H 1.30 8 ILE O 90 SER N 2.30
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