NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

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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