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
6592 1j8z 5110 cing 1-original 1 DYANA/DIANA distance NOE simple 


#restraints file for HCYS beta3-analogue of HIV gp41 600-612 peptide.
#upper distants restraints
  2 ILE  HN      2 ILE  HA      3.80
  2 ILE  HN      2 ILE  HB      3.80
  2 ILE  HN      3 TRP  HN      3.80
  2 ILE  HA      3 TRP  HN      2.80
  2 ILE  HA      3 TRP  HD1     5.50
  2 ILE  HB      3 TRP  HN      4.20
  2 ILE  HB      3 TRP  HD1     5.50
  2 ILE  QG2     3 TRP  HN      8.00
  2 ILE  QG2     3 TRP  HD1     8.00
  2 ILE  QG1     3 TRP  HN      8.00
  2 ILE  QD1     3 TRP  HN      5.50
  2 ILE  QD1     3 TRP  HD1     8.00
  3 TRP  HN      3 TRP  HA      2.80
  3 TRP  HN      3 TRP  QB      3.58
  3 TRP  HA      4 GLY  QA      4.76
  3 TRP  HA      5 CYSB HN      5.50
  4 GLY  HN      4 GLY  QA      3.49
  4 GLY  HN      5 CYSB HN      3.80
  4 GLY  QA      5 CYSB HN      3.49
  4 GLY  QA      5 CYSB HA      5.50
  5 CYSB HN      5 CYSB HA      3.80
  5 CYSB HN      6 SER  HN      5.50
  5 CYSB HA      6 SER  HN      3.80
  5 CYSB HA     11 CYSS HA      5.50
  5 CYSB QC      6 SER  HN      3.40
  5 CYSB QC      6 SER  HA      4.76
  5 CYSB QC      6 SER  QB      5.50
  5 CYSB QC      7 GLY  HN      5.16
  5 CYSB QC     10 ILE  HA      5.50
  5 CYSB QB      6 SER  HN      5.50
  5 CYSB QB      6 SER  QB      5.50
  5 CYSB QB     11 CYSS HA      5.50
  6 SER  HN      6 SER  HA      3.80
  6 SER  HN      6 SER  QB      3.89
  6 SER  HN      6 SER  HG      5.50
  6 SER  HN      7 GLY  HN      3.80
  6 SER  HN      8 LYS  HN      5.50
  6 SER  HA      7 GLY  HN      2.80
  6 SER  HA      7 GLY  QA      5.50
  6 SER  HA      8 LYS  HN      5.50
  6 SER  QB      7 GLY  HN      4.51
  6 SER  HG      7 GLY  HN      5.50
  7 GLY  HN      7 GLY  QA      3.49
  7 GLY  HN      8 LYS  HN      2.80
  7 GLY  HN      9 LEU  HN      5.50
  7 GLY  HN      9 LEU  QB      6.10
  7 GLY  QA      8 LYS  HN      3.88
  8 LYS  HN      8 LYS  HA      3.80
  8 LYS  HN      9 LEU  QB      5.50
  8 LYS  HA      9 LEU  HN      3.80
  8 LYS  QB      9 LEU  HN      3.80
  8 LYS  QD      9 LEU  HN      6.38
  9 LEU  HN      9 LEU  HA      3.80
  9 LEU  HN     10 ILE  HN      3.80
  9 LEU  HA     10 ILE  HN      3.30
  9 LEU  QB     10 ILE  HN      5.50
  9 LEU  HG     10 ILE  HN      5.50
 10 ILE  HN     10 ILE  HA      3.80
 10 ILE  HN     10 ILE  HB      3.80
 10 ILE  HN     11 CYSS HN      4.80
 10 ILE  HA     11 CYSS HN      2.80
 10 ILE  HA     11 CYSS HA      5.50
 10 ILE  HA     11 CYSS QB      5.16
 10 ILE  HB     11 CYSS HN      4.80
 10 ILE  HB     12 THR  HN      5.50
 10 ILE  QG2    11 CYSS HN      6.53
 10 ILE  QG1    11 CYSS HN      6.38
 10 ILE  QD1    11 CYSS HN      5.50 
 10 ILE  QD1    11 CYSS HA      6.40
 10 ILE  QD1    12 THR  HN      5.69
 10 ILE  QD1    12 THR  HG1     6.53
 11 CYSS HN     11 CYSS HA      3.80
 11 CYSS HN     11 CYSS QB      3.83 
 11 CYSS HN     12 THR  HN      3.80
 11 CYSS HN     12 THR  QG2     6.53
 11 CYSS HA     12 THR  HN      2.80
 11 CYSS HA     12 THR  QG2     6.22
 11 CYSS QB     12 THR  HN      5.50
 12 THR  HN     12 THR  HA      2.80
 12 THR  HN     12 THR  HB      3.80
 12 THR  HA     14 ALA  HN      5.50
 12 THR  HB     13 THR  HN      3.80
 12 THR  QG2    13 THR  HN      5.50
 12 THR  HG1    13 THR  HN      5.50
 12 THR  HG1    13 THR  HA      5.50
 12 THR  HG1    13 THR  HG1     5.50
 12 THR  HG1    14 ALA  HN      5.50
 13 THR  HN     13 THR  HA      3.80
 13 THR  HN     13 THR  HB      3.80
 13 THR  HN     14 ALA  HN      3.80
 13 THR  HN     14 ALA  QB      6.53
 13 THR  HB     14 ALA  HN      3.80
 13 THR  QG2    14 ALA  HN      5.50
 13 THR  HG1    14 ALA  HN      5.50

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