NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
502167 | 2l9r | 17484 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 SER O 16 VAL H 1.80 12 SER O 16 VAL N 2.70 16 VAL O 20 GLU H 1.80 16 VAL O 20 GLU N 2.70 17 ILE O 21 ARG H 1.80 17 ILE O 21 ARG N 2.70 19 LEU O 23 PHE H 1.80 19 LEU O 23 PHE N 2.70 20 GLU O 24 SER H 1.80 20 GLU O 24 SER N 2.70 22 LYS O 26 GLN H 1.80 22 LYS O 26 GLN N 2.70 30 SER O 34 ARG H 1.80 30 SER O 34 ARG N 2.70 32 PRO O 36 HIS H 1.80 32 PRO O 36 HIS N 2.70 33 GLU O 37 LEU H 1.80 33 GLU O 37 LEU N 2.70 34 ARG O 38 ALA H 1.80 34 ARG O 38 ALA N 2.70 35 ALA O 39 LYS H 1.80 35 ALA O 39 LYS N 2.70 44 THR O 48 VAL H 1.80 44 THR O 48 VAL N 2.70 46 THR O 50 ILE H 1.80 46 THR O 50 ILE N 2.70 47 GLN O 51 TRP H 1.80 47 GLN O 51 TRP N 2.70 48 VAL O 52 PHE H 1.80 48 VAL O 52 PHE N 2.70 49 LYS O 53 GLN H 1.80 49 LYS O 53 GLN N 2.70 50 ILE O 54 ASN H 1.80 50 ILE O 54 ASN N 2.70 51 TRP O 55 ARG H 1.80 51 TRP O 55 ARG N 2.70 54 ASN O 58 LYS H 1.80 54 ASN O 58 LYS N 2.70
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