NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
434306 | 2jwt | 15536 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 SER H 12 GLN OE1 2.10 9 SER N 12 GLN OE1 3.10 12 GLN H 9 SER OG 2.10 12 GLN N 9 SER OG 3.10 13 LEU H 9 SER O 2.10 13 LEU N 9 SER O 3.10 14 ALA H 10 SER O 2.10 14 ALA N 10 SER O 3.10 15 ARG H 11 GLU O 2.10 15 ARG N 11 GLU O 3.10 16 LEU H 12 GLN O 2.10 16 LEU N 12 GLN O 3.10 17 LYS H 13 LEU O 2.10 17 LYS N 13 LEU O 3.10 18 ARG H 14 ALA O 2.10 18 ARG N 14 ALA O 3.10 19 GLU H 15 ARG O 2.10 19 GLU N 15 ARG O 3.10 20 PHE H 16 LEU O 2.10 20 PHE N 16 LEU O 3.10 21 ASN H 17 LYS O 2.10 21 ASN N 17 LYS O 3.10 23 ASN H 19 GLU O 2.10 23 ASN N 19 GLU O 3.10 30 ARG H 27 THR OG1 2.10 30 ARG N 27 THR OG1 3.10 31 ARG H 27 THR O 2.10 31 ARG N 27 THR O 3.10 32 GLN H 28 GLU O 2.10 32 GLN N 28 GLU O 3.10 33 GLN H 29 ARG O 2.10 33 GLN N 29 ARG O 3.10 34 LEU H 30 ARG O 2.10 34 LEU N 30 ARG O 3.10 35 SER H 31 ARG O 2.10 35 SER N 31 ARG O 3.10 36 SER H 32 GLN O 2.10 36 SER N 32 GLN O 3.10 37 GLU H 33 GLN O 2.10 37 GLU N 33 GLN O 3.10 38 LEU H 34 LEU O 2.10 38 LEU N 34 LEU O 3.10 39 GLY H 35 SER O 2.10 39 GLY N 35 SER O 3.10 40 LEU H 35 SER O 2.10 40 LEU N 35 SER O 3.10 44 GLN H 41 ASN O 2.10 44 GLN N 41 ASN O 3.10 45 ILE H 41 ASN O 2.10 45 ILE N 41 ASN O 3.10 46 LYS H 42 GLU O 2.10 46 LYS N 42 GLU O 3.10 47 ILE H 43 ALA O 2.10 47 ILE N 43 ALA O 3.10 48 TRP H 44 GLN O 2.10 48 TRP N 44 GLN O 3.10 49 PHE H 45 ILE O 2.10 49 PHE N 45 ILE O 3.10 50 GLN H 46 LYS O 2.10 50 GLN N 46 LYS O 3.10
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