NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
6492 | 1j5j | 5184 | cing | 1-original | 5 | DYANA/DIANA | distance | hydrogen bond | simple |
# # 23 H-BONDS: 18 bb-bb, 5 bb-sc # 64 upper H-bond constraints 3 THR N 33 CYS O 3.30 HN 33 CYS C 3.50 HN 33 CYS O 2.20 5 ILE N 3 THR OG1 3.40 HN 3 THR OG1 2.50 7 CYS N 31 GLY O 3.30 HN 31 GLY C 3.50 HN 31 GLY O 2.20 8 SER N 12 GLN OE1 3.40 HN 12 GLN OE1 2.30 9 GLU N 12 GLN OE1 3.40 HN 12 GLN OE1 2.30 12 GLN N 9 GLU O 3.40 HN 9 GLU C 3.50 HN 9 GLU O 2.40 13 CYS N 10 SER O 3.40 HN 10 SER C 3.50 HN 10 SER O 2.40 14 PHE N 10 SER O 3.30 HN 10 SER C 3.50 HN 10 SER O 2.30 17 CYS N 13 CYS O 3.30 HN 13 CYS C 3.50 HN 13 CYS O 2.30 18 LYS N 14 PHE O 3.30 HN 14 PHE C 3.50 HN 14 PHE O 2.30 20 ARG N 16 VAL O 3.30 HN 16 VAL C 3.50 HN 16 VAL O 2.30 21 PHE N 17 CYS O 3.30 HN 17 CYS C 3.50 HN 17 CYS O 2.30 22 GLY N 17 CYS O 3.30 HN 17 CYS C 3.50 HN 17 CYS O 2.30 26 GLY N 25 ASN OD1 3.40 HN 25 ASN OD1 2.40 25 ASN N 36 PHE O 3.30 HN 36 PHE C 3.50 HN 36 PHE O 2.20 27 ARG N 34 ASP O 3.30 HN 34 ASP C 3.50 HN 34 ASP O 2.20 28 CYS N 10 SER OG 3.40 HN 10 SER OG 2.50 29 VAL N 32 PHE O 3.40 HN 32 PHE C 3.50 HN 32 PHE O 2.40 32 PHE N 29 VAL O 3.40 HN 29 VAL C 3.50 HN 29 VAL O 2.40 33 CYS N 5 ILE O 3.30 HN 5 ILE C 3.50 HN 5 ILE O 2.20 34 ASP N 27 ARG O 3.30 HN 27 ARG C 3.50 HN 27 ARG O 2.20 35 CYS N 1 ARG O 3.30 HN 1 ARG C 3.50 HN 1 ARG O 2.20 36 PHE N 25 ASN O 3.30 HN 25 ASN C 3.50 HN 25 ASN O 2.20
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