NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
396497 | 1siy | 6089 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 GLN N 2 THR O 5.00 7 GLN H 2 THR O 4.50 9 ASN N 4 GLY O 4.00 9 ASN H 4 GLY O 3.50 10 LEU N 5 GLN O 4.00 10 LEU H 5 GLN O 3.50 11 ALA N 6 VAL O 4.00 11 ALA H 6 VAL O 3.50 13 CYS N 8 GLY O 4.00 13 CYS H 8 GLY O 3.50 14 ILE N 9 ASN O 4.00 14 ILE H 9 ASN O 3.50 16 PHE N 11 ALA O 4.00 16 PHE H 11 ALA O 3.50 17 LEU N 12 GLN O 4.00 17 LEU H 12 GLN O 3.50 28 CYS N 23 VAL O 5.00 28 CYS H 23 VAL O 4.30 30 GLY N 25 PRO O 4.00 30 GLY H 25 PRO O 3.50 31 VAL N 26 SER O 4.00 31 VAL H 26 SER O 3.50 32 LYS N 27 CYS O 4.00 32 LYS H 27 CYS O 3.50 33 ASN N 28 CYS O 4.50 33 ASN H 28 CYS O 5.00 33 ASN N 28 CYS O 5.00 33 ASN H 28 CYS O 4.50 34 ILE N 29 THR O 5.00 34 ILE H 29 THR O 4.50 34 ILE N 29 THR O 5.00 34 ILE H 29 THR O 4.50 45 ARG N 40 THR O 4.00 45 ARG H 40 THR O 3.50 46 ALA N 41 THR O 4.00 46 ALA H 41 THR O 3.50 47 VAL N 42 ALA O 4.00 47 VAL H 42 ALA O 3.50 48 CYS N 43 ASP O 4.00 48 CYS H 43 ASP O 3.50 49 SER N 44 ARG O 3.00 49 SER H 44 ARG O 3.50 50 CYS N 45 ARG O 4.00 50 CYS H 45 ARG O 3.50 51 LEU N 46 ALA O 4.00 51 LEU H 46 ALA O 3.50 52 LYS N 47 VAL O 4.00 52 LYS H 47 VAL O 3.50 53 ALA N 48 CYS O 4.00 53 ALA H 48 CYS O 3.50 66 ALA N 61 ILE O 5.00 66 ALA H 61 ILE O 4.50 68 ALA N 63 PRO O 4.00 68 ALA H 63 PRO O 3.50 69 LEU N 64 ASN O 4.00 69 LEU H 64 ASN O 3.50 71 GLY N 66 ALA O 5.00 71 GLY H 66 ALA O 4.50 72 LYS N 67 GLU O 5.00 72 LYS H 67 GLU O 4.50 72 LYS N 67 GLU O 5.00 72 LYS H 67 GLU O 4.50 73 CYS N 68 ALA O 5.00 73 CYS H 68 ALA O 4.50 73 CYS N 68 ALA O 5.00 73 CYS H 68 ALA O 4.50
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