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 other_prop
6493 1j5j 5184 cing 1-original 6 DYANA/DIANA distance hydrogen bond simple LOWER_ONLY=true


# 64 lower H-bond constraints
  3 THR
         N      33 CYS  O       2.60
         HN     33 CYS  C       2.60
         HN     33 CYS  O       1.70
  5 ILE
         N       3 THR  OG1     2.60
         HN      3 THR  OG1     1.80
  7 CYS 
         N      31 GLY  O       2.60
         HN     31 GLY  C       2.60
         HN     31 GLY  O       1.70
  8 SER
         N      12 GLN  OE1     2.60
         HN     12 GLN  OE1     1.80
  9 GLU
         N      12 GLN  OE1     2.60
         HN     12 GLN  OE1     1.80
 12 GLN
         N       9 GLU  O       2.70
         HN      9 GLU  C       2.60
         HN      9 GLU  O       1.90
 13 CYS 
         N      10 SER  O       2.70
         HN     10 SER  C       2.60
         HN     10 SER  O       1.90
 14 PHE
         N      10 SER  O       2.60
         HN     10 SER  C       2.60
         HN     10 SER  O       1.80
 17 CYS 
         N      13 CYS  O       2.60
         HN     13 CYS  C       2.60
         HN     13 CYS  O       1.80
 18 LYS 
         N      14 PHE  O       2.60
         HN     14 PHE  C       2.60
         HN     14 PHE  O       1.80
 20 ARG 
         N      16 VAL  O       2.60
         HN     16 VAL  C       2.60
         HN     16 VAL  O       1.80
 21 PHE
         N      17 CYS  O       2.60
         HN     17 CYS  C       2.60
         HN     17 CYS  O       1.80
 22 GLY
         N      17 CYS  O       2.60
         HN     17 CYS  C       2.60
         HN     17 CYS  O       1.80
 26 GLY
         N      25 ASN  OD1     2.60
         HN     25 ASN  OD1     1.70
 25 ASN
         N      36 PHE  O       2.60
         HN     36 PHE  C       2.60
         HN     36 PHE  O       1.70
 27 ARG 
         N      34 ASP  O       2.60
         HN     34 ASP  C       2.60
         HN     34 ASP  O       1.70
 28 CYS 
         N      10 SER  OG      2.60
         HN     10 SER  OG      1.80
 29 VAL
         N      32 PHE  O       2.70
         HN     32 PHE  C       2.60
         HN     32 PHE  O       1.90
 32 PHE
         N      29 VAL  O       2.70
         HN     29 VAL  C       2.60
         HN     29 VAL  O       1.90
 33 CYS 
         N       5 ILE  O       2.60
         HN      5 ILE  C       2.60
         HN      5 ILE  O       1.70
 34 ASP
         N      27 ARG  O       2.60
         HN     27 ARG  C       2.60
         HN     27 ARG  O       1.70
 35 CYS 
         N       1 ARG  O       2.60
         HN      1 ARG  C       2.60
         HN      1 ARG  O       1.70
 36 PHE
         N      25 ASN  O       2.60
         HN     25 ASN  C       2.60
         HN     25 ASN  O       1.70


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