NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
372067 1d2l 4514 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  5 GLN  H       4 PRO  HA      5.00
  5 GLN  H       5 GLN  HB3     5.50
  6 CYS  H       7 GLN  HG3     5.50
  7 GLN  H       7 GLN  HA      5.00
  7 GLN  H       6 CYS  HB2     3.50
  7 GLN  H       7 GLN  HG3     4.50
  7 GLN  H       7 GLN  HB2     5.50
  9 GLY  H       4 PRO  HA      3.00
  9 GLY  H       9 GLY  HA2     3.00
  9 GLY  H       9 GLY  HA3     3.00
  9 GLY  H      10 GLU  HB2     5.50
 10 GLU  H       9 GLY  H       3.00
 10 GLU  H      11 PHE  HA      6.00
 10 GLU  H       4 PRO  HA      6.00
 10 GLU  H       9 GLY  HA2     6.00
 10 GLU  H      20 GLN  HA      6.00
 10 GLU  H      10 GLU  HB2     4.50
 10 GLU  H      10 GLU  HG2     4.50
 10 GLU  H      10 GLU  HB3     4.50
 11 PHE  H      19 ILE  H       4.00
 11 PHE  H      10 GLU  HA      3.00
 11 PHE  H      11 PHE  HA      4.00
 11 PHE  H      11 PHE  HB2     3.50
 11 PHE  H      11 PHE  HB3     3.50
 11 PHE  H      10 GLU  HB2     5.50
 11 PHE  H      10 GLU  HB3     3.50
 11 PHE  H      19 ILE  HG12    5.50
 11 PHE  H      12 ALA  QB      6.50
 12 ALA  H      12 ALA  HA      3.00
 12 ALA  H      11 PHE  HB3     6.00
 12 ALA  H      12 ALA  QB      4.50
 13 CYS  H      14 ALA  H       5.00
 13 CYS  H      18 CYS  HA      4.00
 13 CYS  H      12 ALA  HA      3.00
 13 CYS  H      13 CYS  HA      3.00
 13 CYS  H      13 CYS  HB2     3.50
 13 CYS  H      13 CYS  HB3     4.50
 13 CYS  H      17 ARG  QB      6.50
 13 CYS  H      19 ILE  HG12    5.50
 13 CYS  H      19 ILE  HG13    5.50
 14 ALA  H      15 ASN  H       4.00
 14 ALA  H      11 PHE  HZ      4.50
 14 ALA  H      13 CYS  HA      3.00
 14 ALA  H      14 ALA  HA      3.00
 14 ALA  H      31 CYS  HB2     5.50
 14 ALA  H      14 ALA  QB      4.50
 15 ASN  H      16 SER  H       3.00
 15 ASN  H      15 ASN  HA      3.00
 15 ASN  H      14 ALA  HA      4.00
 15 ASN  H      16 SER  QB      6.00
 15 ASN  H      15 ASN  HB2     3.50
 15 ASN  H      13 CYS  HB3     3.50
 15 ASN  H      15 ASN  HB3     3.50
 15 ASN  H      14 ALA  QB      4.50
 16 SER  H      17 ARG  H       3.00
 16 SER  H      15 ASN  HA      4.00
 16 SER  H      16 SER  HA      5.00
 16 SER  H      16 SER  QB      4.00
 16 SER  H      13 CYS  HB2     4.50
 16 SER  H      13 CYS  HB3     4.50
 16 SER  H      17 ARG  QB      6.50
 16 SER  H      17 ARG  HG2     5.00
 16 SER  H      19 ILE  QD1     6.50
 17 ARG  H      12 ALA  HA      5.00
 17 ARG  H      17 ARG  HA      3.00
 17 ARG  H      16 SER  QB      5.50
 17 ARG  H      17 ARG  HD2     4.00
 17 ARG  H      13 CYS  HB3     4.50
 17 ARG  H      17 ARG  QB      4.50
 17 ARG  H      17 ARG  HG2     3.50
 18 CYS  H      17 ARG  HA      3.00
 18 CYS  H      18 CYS  HB2     5.50
 18 CYS  H      18 CYS  HB3     3.50
 18 CYS  H      17 ARG  QB      4.50
 18 CYS  H      17 ARG  HG2     5.50
 18 CYS  H      19 ILE  QD1     6.50
 19 ILE  H      13 CYS  H       5.00
 19 ILE  H      18 CYS  HA      3.00
 19 ILE  H      19 ILE  HA      4.00
 19 ILE  H      12 ALA  HA      5.00
 19 ILE  H      18 CYS  HB3     4.50
 19 ILE  H      11 PHE  HB3     5.50
 19 ILE  H      10 GLU  HB2     5.50
 19 ILE  H      19 ILE  HB      5.50
 19 ILE  H      19 ILE  HG13    4.00
 19 ILE  H      19 ILE  QD1     4.50
 20 GLN  H      19 ILE  HA      3.00
 20 GLN  H      20 GLN  HA      4.00
 20 GLN  H      20 GLN  QG      4.50
 20 GLN  H      20 GLN  HB2     4.50
 20 GLN  H      20 GLN  HB3     3.50
 20 GLN  H      19 ILE  QD1     5.50
 21 GLU  H      10 GLU  HA      3.00
 21 GLU  H      20 GLN  HA      3.00
 21 GLU  H      21 GLU  HG2     4.50
 21 GLU  H      20 GLN  QB      6.50
 21 GLU  H      21 GLU  HB2     4.50
 21 GLU  H      21 GLU  HB3     4.50
 21 GLU  H      20 GLN  HB2     4.50
 21 GLU  H      10 GLU  HB3     5.50
 21 GLU  H      20 GLN  HB3     5.50
 22 ARG  H      21 GLU  H       4.00
 22 ARG  H      22 ARG  HA      3.00
 22 ARG  H      23 TRP  HB2     5.50
 22 ARG  H      22 ARG  HD3     5.50
 22 ARG  H      19 ILE  HB      6.25
 22 ARG  H      21 GLU  HG3     5.50
 22 ARG  H      21 GLU  HB2     5.50
 22 ARG  H      21 GLU  HB3     3.50
 22 ARG  H      22 ARG  HB2     3.50
 22 ARG  H      22 ARG  HB3     3.50
 22 ARG  H      22 ARG  HG3     5.50
 23 TRP  H      22 ARG  H       4.00
 23 TRP  H      23 TRP  HD1     4.50
 23 TRP  H      23 TRP  HA      3.00
 23 TRP  H      22 ARG  HA      4.00
 23 TRP  H      23 TRP  HB3     3.50
 23 TRP  H      21 GLU  HG3     5.50
 23 TRP  H      21 GLU  HB3     5.50
 23 TRP  H      22 ARG  HB2     5.00
 23 TRP  H      22 ARG  HB3     5.00
 23 TRP  H      22 ARG  HB3     4.50
 23 TRP  H      22 ARG  HG3     5.50
 24 LYS  H      23 TRP  H       3.00
 24 LYS  H      23 TRP  HA      4.00
 24 LYS  H      22 ARG  HA      5.00
 24 LYS  H      24 LYS  HA      3.00
 24 LYS  H      21 GLU  HA      4.00
 24 LYS  H      23 TRP  HB3     5.50
 24 LYS  H      24 LYS  HB2     3.50
 24 LYS  H      24 LYS  HB3     3.50
 25 CYS  H      26 ASP  H       4.00
 25 CYS  H      25 CYS  HA      3.00
 25 CYS  H      24 LYS  HA      3.00
 25 CYS  H      25 CYS  HB3     5.50
 25 CYS  H      36 ASP  HB3     4.50
 25 CYS  H      24 LYS  HB2     5.50
 25 CYS  H      37 GLU  HB3     5.50
 25 CYS  H      41 LEU  HG      6.20
 25 CYS  H      24 LYS  HG3     5.00
 26 ASP  H      27 GLY  H       3.00
 26 ASP  H      28 ASP  H       5.00
 26 ASP  H      26 ASP  HA      3.00
 26 ASP  H      25 CYS  HA      3.50
 26 ASP  H      27 GLY  HA2     5.00
 26 ASP  H      27 GLY  HA3     5.00
 26 ASP  H      25 CYS  HB3     5.50
 26 ASP  H      26 ASP  HB3     4.50
 27 GLY  H      26 ASP  HA      4.00
 27 GLY  H      43 HIS  HA      4.70
 27 GLY  H      27 GLY  HA2     3.00
 27 GLY  H      27 GLY  HA3     3.00
 27 GLY  H      26 ASP  HB2     5.00
 27 GLY  H      26 ASP  HB3     5.00
 28 ASP  H      26 ASP  HA      5.00
 28 ASP  H      27 GLY  H       4.00
 28 ASP  H      28 ASP  HA      3.00
 28 ASP  H      27 GLY  HA2     5.00
 28 ASP  H      28 ASP  HB2     3.50
 28 ASP  H      28 ASP  HB3     5.50
 29 ASN  H      28 ASP  HA      3.00
 29 ASN  H      29 ASN  HA      3.00
 29 ASN  H      29 ASN  HB2     3.50
 29 ASN  H      29 ASN  HB3     3.50
 29 ASN  H      28 ASP  HB2     5.50
 30 ASP  H      31 CYS  H       3.25
 30 ASP  H      30 ASP  HA      3.00
 30 ASP  H      31 CYS  HA      5.60
 30 ASP  H      31 CYS  HB3     5.50
 30 ASP  H      29 ASN  HB2     5.50
 30 ASP  H      30 ASP  HB2     3.50
 30 ASP  H      30 ASP  HB3     4.50
 30 ASP  H      28 ASP  HB2     5.50
 30 ASP  H      37 GLU  HG2     5.50
 30 ASP  H      37 GLU  HG3     5.50
 33 ASP  H      34 ASN  H       3.00
 33 ASP  H      33 ASP  HA      3.00
 33 ASP  H      31 CYS  HA      5.00
 33 ASP  H      32 LEU  HA      5.00
 33 ASP  H      31 CYS  HB3     3.50
 33 ASP  H      33 ASP  HB2     5.50
 33 ASP  H      33 ASP  HB3     3.50
 33 ASP  H      32 LEU  HB2     5.50
 33 ASP  H      32 LEU  HB3     5.50
 33 ASP  H      32 LEU  QQD     6.50
 35 SER  H      34 ASN  H       5.00
 35 SER  H      31 CYS  HB2     5.50
 35 SER  H      31 CYS  HB3     4.50
 35 SER  H      34 ASN  HB2     5.50
 35 SER  H      34 ASN  HB3     5.50
 36 ASP  H      35 SER  H       4.00
 36 ASP  H      31 CYS  H       5.00
 36 ASP  H      11 PHE  HZ      5.50
 36 ASP  H      37 GLU  H       3.00
 36 ASP  H      38 ALA  H       5.00
 36 ASP  H      35 SER  HA      4.00
 36 ASP  H      36 ASP  HA      3.00
 36 ASP  H      31 CYS  HB2     5.50
 36 ASP  H      31 CYS  HB3     3.50
 36 ASP  H      36 ASP  HB3     5.50
 36 ASP  H      37 GLU  HG3     5.75
 36 ASP  H      38 ALA  QB      6.50
 36 ASP  H      41 LEU  QD1     6.50
 36 ASP  H      41 LEU  QD2     6.50
 37 GLU  H      38 ALA  H       3.00
 37 GLU  H      35 SER  HA      5.00
 37 GLU  H      35 SER  QB      5.00
 37 GLU  H      36 ASP  HA      5.00
 37 GLU  H      36 ASP  HB3     5.50
 37 GLU  H      37 GLU  HB2     4.50
 37 GLU  H      37 GLU  HG3     3.50
 37 GLU  H      38 ALA  QB      5.50
 37 GLU  H      37 GLU  HB3     3.50
 37 GLU  H      41 LEU  QD2     6.50
 38 ALA  H      38 ALA  QB      6.50
 38 ALA  H      40 ALA  QB      6.50
 40 ALA  H      41 LEU  H       4.00
 40 ALA  H      39 PRO  HA      3.00
 40 ALA  H      40 ALA  HA      3.00
 40 ALA  H      43 HIS  HB2     5.00
 40 ALA  H      38 ALA  QB      5.50
 40 ALA  H      41 LEU  QD2     6.50
 41 LEU  H      42 CYS  H       3.00
 41 LEU  H      41 LEU  HA      3.00
 41 LEU  H      41 LEU  HB2     3.50
 41 LEU  H      41 LEU  HB3     3.50
 41 LEU  H      38 ALA  QB      4.50
 41 LEU  H      41 LEU  QD1     6.50
 41 LEU  H      41 LEU  QD2     6.50
 42 CYS  H      40 ALA  H       4.25
 42 CYS  H      42 CYS  HA      4.00
 42 CYS  H      41 LEU  HA      5.00
 42 CYS  H      42 CYS  HB3     3.50
 42 CYS  H      41 LEU  HB2     3.50
 42 CYS  H      38 ALA  QB      6.50
 42 CYS  H      41 LEU  HG      5.50
 42 CYS  H      41 LEU  QD2     6.50
 45 HIS  H      44 GLN  HA      5.00
 45 HIS  H      44 GLN  HB2     6.50


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