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 other_prop
418068 2dw3 10024 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  3 LYS  H       3 LYS  QB      1.80
  3 LYS  H       3 LYS  HA      1.80
  4 THR  H       4 THR  HB      1.80
  4 THR  H       4 THR  HA      1.80
  4 THR  H       3 LYS  H       1.80
  5 ILE  H       5 ILE  QG2     1.80
  5 ILE  H       5 ILE  QG1     1.80
  5 ILE  H       5 ILE  HB      1.80
  5 ILE  H       5 ILE  HA      1.80
  5 ILE  H       4 THR  HB      1.80
  5 ILE  H       4 THR  HA      1.80
  5 ILE  H       6 PHE  H       1.80
  5 ILE  H       4 THR  H       1.80
  6 PHE  H       6 PHE  HB2     1.80
  6 PHE  H       6 PHE  HB3     1.80
  6 PHE  H       5 ILE  HA      1.80
  6 PHE  H       4 THR  HB      1.80
  6 PHE  H       6 PHE  HA      1.80
  6 PHE  H       5 ILE  H       1.80
  6 PHE  H       7 ASN  H       1.80
  7 ASN  H       7 ASN  QB      1.80
  7 ASN  H       6 PHE  HB3     1.80
  7 ASN  H       6 PHE  HA      1.80
  7 ASN  H       7 ASN  HA      1.80
  7 ASN  H       6 PHE  H       1.80
  7 ASN  H       8 ASP  H       1.80
  8 ASP  H       8 ASP  QB      1.80
  8 ASP  H       8 ASP  HA      1.80
  8 ASP  H       7 ASN  HA      1.80
  8 ASP  H       7 ASN  H       1.80
  8 ASP  H       9 HIS  H       1.80
  9 HIS  H       8 ASP  QB      1.80
  9 HIS  H       9 HIS  QB      1.80
  9 HIS  H       9 HIS  HA      1.80
  9 HIS  H       8 ASP  HA      1.80
  9 HIS  H       8 ASP  H       1.80
  9 HIS  H      10 LEU  H       1.80
 10 LEU  H      10 LEU  QB      1.80
 10 LEU  H      10 LEU  HA      1.80
 10 LEU  H       9 HIS  HA      1.80
 10 LEU  H       9 HIS  H       1.80
 10 LEU  H      11 ASN  H       1.80
 11 ASN  H      11 ASN  QB      1.80
 11 ASN  H      11 ASN  HA      1.80
 11 ASN  H      12 THR  H       1.80
 11 ASN  H      10 LEU  H       1.80
 12 THR  H      12 THR  QG2     1.80
 12 THR  H      11 ASN  QB      1.80
 12 THR  H      12 THR  HB      1.80
 12 THR  H      12 THR  HA      1.80
 12 THR  H      12 THR  HG1     1.80
 12 THR  H      13 ASN  H       1.80
 12 THR  H      11 ASN  H       1.80
 13 ASN  H      13 ASN  HB2     1.80
 13 ASN  H      13 ASN  HB3     1.80
 13 ASN  H      12 THR  HB      1.80
 13 ASN  H      12 THR  HA      1.80
 13 ASN  H      13 ASN  HA      1.80
 13 ASN  H      12 THR  H       1.80
 13 ASN  H      16 THR  H       1.80
 15 LYS  H      15 LYS  QG      1.80
 15 LYS  H      14 PRO  QG      1.80
 15 LYS  H      15 LYS  QB      1.80
 15 LYS  H      14 PRO  QB      1.80
 15 LYS  H      14 PRO  QD      1.80
 15 LYS  H      15 LYS  HA      1.80
 15 LYS  H      14 PRO  HA      1.80
 15 LYS  H      16 THR  H       1.80
 15 LYS  H      18 LEU  H       1.80
 16 THR  H      16 THR  QG2     1.80
 16 THR  H      15 LYS  QB      1.80
 16 THR  H      13 ASN  HB3     1.80
 16 THR  H      16 THR  HA      1.80
 16 THR  H      15 LYS  HA      1.80
 16 THR  H      16 THR  HB      1.80
 16 THR  H      16 THR  HG1     1.80
 16 THR  H      18 LEU  H       1.80
 16 THR  H      15 LYS  H       1.80
 16 THR  H      17 ASN  H       1.80
 17 ASN  H      16 THR  QG2     1.80
 17 ASN  H      18 LEU  QB      1.80
 17 ASN  H      17 ASN  QB      1.80
 17 ASN  H      16 THR  HA      1.80
 17 ASN  H      16 THR  HB      1.80
 17 ASN  H      17 ASN  HA      1.80
 17 ASN  H      16 THR  H       1.80
 17 ASN  H      18 LEU  H       1.80
 17 ASN  H      15 LYS  H       1.80
 18 LEU  H      18 LEU  QD2     1.80
 18 LEU  H      18 LEU  QD1     1.80
 18 LEU  H      18 LEU  QB      1.80
 18 LEU  H      17 ASN  QB      1.80
 18 LEU  H      15 LYS  HA      1.80
 18 LEU  H      18 LEU  HA      1.80
 18 LEU  H      17 ASN  HA      1.80
 18 LEU  H      17 ASN  H       1.80
 18 LEU  H      21 TRP  H       1.80
 18 LEU  H      19 ARG  H       1.80
 19 ARG  H      18 LEU  QD1     1.80
 19 ARG  H      18 LEU  QB      1.80
 19 ARG  H      19 ARG  QB      1.80
 19 ARG  H      19 ARG  HA      1.80
 19 ARG  H      18 LEU  HA      1.80
 19 ARG  H      17 ASN  H       1.80
 19 ARG  H      21 TRP  H       1.80
 19 ARG  H      18 LEU  H       1.80
 19 ARG  H      20 LEU  H       1.80
 20 LEU  H      20 LEU  QD2     1.80
 20 LEU  H      20 LEU  QD1     1.80
 20 LEU  H      20 LEU  QB      1.80
 20 LEU  H      19 ARG  HA      1.80
 20 LEU  H      19 ARG  QB      1.80
 20 LEU  H      20 LEU  HA      1.80
 20 LEU  H      17 ASN  HA      1.80
 20 LEU  H      22 VAL  H       1.80
 20 LEU  H      21 TRP  H       1.80
 20 LEU  H      19 ARG  H       1.80
 21 TRP  H      20 LEU  QD2     1.80
 21 TRP  H      20 LEU  QB      1.80
 21 TRP  H      21 TRP  HB2     1.80
 21 TRP  H      21 TRP  HB3     1.80
 21 TRP  H      21 TRP  HA      1.80
 21 TRP  H      17 ASN  HA      1.80
 21 TRP  H      20 LEU  H       1.80
 21 TRP  H      24 PHE  H       1.80
 21 TRP  H      22 VAL  H       1.80
 22 VAL  H      18 LEU  QD2     1.80
 22 VAL  H      22 VAL  QG2     1.80
 22 VAL  H      22 VAL  QG1     1.80
 22 VAL  H      25 GLN  HB2     1.80
 22 VAL  H      18 LEU  QB      1.80
 22 VAL  H      25 GLN  HB3     1.80
 22 VAL  H      22 VAL  HB      1.80
 22 VAL  H      22 VAL  HA      1.80
 22 VAL  H      21 TRP  HB3     1.80
 22 VAL  H      19 ARG  HA      1.80
 22 VAL  H      21 TRP  HA      1.80
 22 VAL  H      21 TRP  HD1     1.80
 22 VAL  H      23 ALA  H       1.80
 22 VAL  H      21 TRP  H       1.80
 23 ALA  H      22 VAL  QG2     1.80
 23 ALA  H      22 VAL  QG1     1.80
 23 ALA  H      23 ALA  QB      1.80
 23 ALA  H      22 VAL  HB      1.80
 23 ALA  H      24 PHE  QB      1.80
 23 ALA  H      22 VAL  HA      1.80
 23 ALA  H      23 ALA  HA      1.80
 23 ALA  H      24 PHE  H       1.80
 23 ALA  H      22 VAL  H       1.80
 24 PHE  H      23 ALA  QB      1.80
 24 PHE  H      25 GLN  QB      1.80
 24 PHE  H      22 VAL  HB      1.80
 24 PHE  H      24 PHE  HB2     1.80
 24 PHE  H      24 PHE  HB3     1.80
 24 PHE  H      23 ALA  HA      1.80
 24 PHE  H      24 PHE  HA      1.80
 24 PHE  H      24 PHE  QD      1.80
 24 PHE  H      25 GLN  H       1.80
 24 PHE  H      21 TRP  H       1.80
 24 PHE  H      23 ALA  H       1.80
 25 GLN  H      25 GLN  HB2     1.80
 25 GLN  H      28 LYS  QB      1.80
 25 GLN  H      25 GLN  HB3     1.80
 25 GLN  H      24 PHE  HB2     1.80
 25 GLN  H      24 PHE  HB3     1.80
 25 GLN  H      22 VAL  HA      1.80
 25 GLN  H      25 GLN  HA      1.80
 25 GLN  H      23 ALA  HA      1.80
 25 GLN  H      24 PHE  HA      1.80
 25 GLN  H      26 MET  H       1.80
 25 GLN  H      24 PHE  H       1.80
 26 MET  H      22 VAL  QG2     1.80
 26 MET  H      25 GLN  HB2     1.80
 26 MET  H      28 LYS  QB      1.80
 26 MET  H      26 MET  HG2     1.80
 26 MET  H      26 MET  HG3     1.80
 26 MET  H      26 MET  HB2     1.80
 26 MET  H      26 MET  HB3     1.80
 26 MET  H      25 GLN  HA      1.80
 26 MET  H      26 MET  HA      1.80
 26 MET  H      25 GLN  H       1.80
 26 MET  H      27 MET  H       1.80
 27 MET  H      30 ALA  QB      1.80
 27 MET  H      28 LYS  QB      1.80
 27 MET  H      27 MET  HG2     1.80
 27 MET  H      27 MET  HG3     1.80
 27 MET  H      27 MET  HB2     1.80
 27 MET  H      27 MET  HB3     1.80
 27 MET  H      28 LYS  HA      1.80
 27 MET  H      27 MET  HA      1.80
 27 MET  H      24 PHE  HA      1.80
 27 MET  H      28 LYS  H       1.80
 27 MET  H      26 MET  H       1.80
 28 LYS  H      28 LYS  QG      1.80
 28 LYS  H      28 LYS  QD      1.80
 28 LYS  H      30 ALA  QB      1.80
 28 LYS  H      28 LYS  QB      1.80
 28 LYS  H      27 MET  HG2     1.80
 28 LYS  H      27 MET  HG3     1.80
 28 LYS  H      28 LYS  HA      1.80
 28 LYS  H      27 MET  HA      1.80
 28 LYS  H      24 PHE  HA      1.80
 28 LYS  H      27 MET  H       1.80
 28 LYS  H      29 GLY  H       1.80
 28 LYS  H      26 MET  H       1.80
 29 GLY  H      28 LYS  QD      1.80
 29 GLY  H      30 ALA  QB      1.80
 29 GLY  H      28 LYS  QB      1.80
 29 GLY  H      29 GLY  QA      1.80
 29 GLY  H      26 MET  HA      1.80
 29 GLY  H      28 LYS  H       1.80
 29 GLY  H      30 ALA  H       1.80
 30 ALA  H      30 ALA  QB      1.80
 30 ALA  H      29 GLY  QA      1.80
 30 ALA  H      30 ALA  HA      1.80
 30 ALA  H      26 MET  H       1.80
 30 ALA  H      29 GLY  H       1.80
 30 ALA  H      31 GLY  H       1.80
 31 GLY  H      30 ALA  QB      1.80
 31 GLY  H      31 GLY  QA      1.80
 31 GLY  H      27 MET  HA      1.80
 31 GLY  H      30 ALA  HA      1.80
 31 GLY  H      30 ALA  H       1.80
 31 GLY  H      32 TRP  H       1.80
 32 TRP  H      32 TRP  HB2     1.80
 32 TRP  H      32 TRP  HB3     1.80
 32 TRP  H      31 GLY  QA      1.80
 32 TRP  H      32 TRP  HA      1.80
 32 TRP  H      28 LYS  H       1.80
 32 TRP  H      31 GLY  H       1.80
 32 TRP  H      33 ALA  H       1.80
 33 ALA  H      36 VAL  QG2     1.80
 33 ALA  H      33 ALA  QB      1.80
 33 ALA  H      36 VAL  HB      1.80
 33 ALA  H      32 TRP  HB2     1.80
 33 ALA  H      32 TRP  HB3     1.80
 33 ALA  H      33 ALA  HA      1.80
 33 ALA  H      30 ALA  HA      1.80
 33 ALA  H      32 TRP  HA      1.80
 33 ALA  H      32 TRP  HZ3     1.80
 33 ALA  H      32 TRP  HZ2     0.00
 33 ALA  H      32 TRP  HE3     1.80
 33 ALA  H      32 TRP  HE1     0.00
 33 ALA  H      35 GLY  H       1.80
 33 ALA  H      32 TRP  H       1.80
 33 ALA  H      34 GLY  H       1.80
 34 GLY  H      33 ALA  QB      1.80
 34 GLY  H      37 PHE  QB      1.80
 34 GLY  H      34 GLY  QA      1.80
 34 GLY  H      31 GLY  QA      1.80
 34 GLY  H      30 ALA  HA      1.80
 34 GLY  H      35 GLY  H       1.80
 34 GLY  H      38 PHE  H       1.80
 34 GLY  H      33 ALA  H       1.80
 35 GLY  H      33 ALA  QB      1.80
 35 GLY  H      36 VAL  HB      1.80
 35 GLY  H      38 PHE  QB      1.80
 35 GLY  H      32 TRP  HB3     1.80
 35 GLY  H      35 GLY  QA      1.80
 35 GLY  H      34 GLY  QA      1.80
 35 GLY  H      32 TRP  HA      1.80
 35 GLY  H      32 TRP  H       1.80
 35 GLY  H      34 GLY  H       1.80
 35 GLY  H      38 PHE  H       1.80
 35 GLY  H      36 VAL  H       1.80
 36 VAL  H      36 VAL  QG2     1.80
 36 VAL  H      36 VAL  QG1     1.80
 36 VAL  H      36 VAL  HB      1.80
 36 VAL  H      36 VAL  HA      1.80
 36 VAL  H      35 GLY  QA      1.80
 36 VAL  H      32 TRP  HA      1.80
 36 VAL  H      37 PHE  H       1.80
 36 VAL  H      35 GLY  H       1.80
 37 PHE  H      36 VAL  QG2     1.80
 37 PHE  H      36 VAL  QG1     1.80
 37 PHE  H      33 ALA  QB      1.80
 37 PHE  H      36 VAL  HB      1.80
 37 PHE  H      37 PHE  QB      1.80
 37 PHE  H      36 VAL  HA      1.80
 37 PHE  H      34 GLY  QA      1.80
 37 PHE  H      37 PHE  HA      1.80
 37 PHE  H      38 PHE  HA      1.80
 37 PHE  H      37 PHE  HD1     1.80
 37 PHE  H      36 VAL  H       1.80
 37 PHE  H      38 PHE  H       1.80
 38 PHE  H      41 LEU  QD2     1.80
 38 PHE  H      41 LEU  QB      1.80
 38 PHE  H      38 PHE  QB      1.80
 38 PHE  H      37 PHE  QB      1.80
 38 PHE  H      34 GLY  QA      1.80
 38 PHE  H      38 PHE  HA      1.80
 38 PHE  H      37 PHE  QD      1.80
 38 PHE  H      38 PHE  QD      1.80
 38 PHE  H      40 THR  H       1.80
 38 PHE  H      37 PHE  H       1.80
 38 PHE  H      39 GLY  H       1.80
 39 GLY  H      42 LEU  QD1     1.80
 39 GLY  H      42 LEU  QD2     0.00
 39 GLY  H      42 LEU  QB      1.80
 39 GLY  H      38 PHE  QB      1.80
 39 GLY  H      39 GLY  HA2     1.80
 39 GLY  H      39 GLY  HA3     1.80
 39 GLY  H      38 PHE  HA      1.80
 39 GLY  H      41 LEU  H       1.80
 39 GLY  H      40 THR  H       1.80
 39 GLY  H      37 PHE  H       1.80
 39 GLY  H      38 PHE  H       1.80
 40 THR  H      36 VAL  QG2     1.80
 40 THR  H      36 VAL  QG1     1.80
 40 THR  H      40 THR  QG2     1.80
 40 THR  H      41 LEU  QB      1.80
 40 THR  H      43 LEU  QB      1.80
 40 THR  H      36 VAL  HB      1.80
 40 THR  H      37 PHE  QB      1.80
 40 THR  H      39 GLY  QA      1.80
 40 THR  H      40 THR  HA      1.80
 40 THR  H      40 THR  HB      1.80
 40 THR  H      40 THR  HG1     1.80
 40 THR  H      41 LEU  H       1.80
 40 THR  H      37 PHE  H       1.80
 40 THR  H      39 GLY  H       1.80
 41 LEU  H      41 LEU  QD1     1.80
 41 LEU  H      41 LEU  QD2     0.00
 41 LEU  H      40 THR  QG2     1.80
 41 LEU  H      41 LEU  QB      1.80
 41 LEU  H      41 LEU  HA      1.80
 41 LEU  H      37 PHE  HA      1.80
 41 LEU  H      40 THR  HB      1.80
 41 LEU  H      43 LEU  H       1.80
 41 LEU  H      42 LEU  H       1.80
 41 LEU  H      39 GLY  H       1.80
 41 LEU  H      40 THR  H       1.80
 42 LEU  H      42 LEU  QD1     1.80
 42 LEU  H      42 LEU  QD2     0.00
 42 LEU  H      42 LEU  QB      1.80
 42 LEU  H      38 PHE  QB      1.80
 42 LEU  H      39 GLY  QA      1.80
 42 LEU  H      42 LEU  HA      1.80
 42 LEU  H      41 LEU  H       1.80
 42 LEU  H      43 LEU  H       1.80
 42 LEU  H      44 ILE  H       1.80
 43 LEU  H      43 LEU  QQD     1.80
 43 LEU  H      40 THR  HG1     1.80
 43 LEU  H      40 THR  QG2     0.00
 43 LEU  H      42 LEU  QB      1.80
 43 LEU  H      43 LEU  QB      1.80
 43 LEU  H      46 PHE  QB      1.80
 43 LEU  H      39 GLY  HA3     1.80
 43 LEU  H      39 GLY  HA2     1.80
 43 LEU  H      43 LEU  HA      1.80
 43 LEU  H      41 LEU  H       1.80
 43 LEU  H      42 LEU  H       1.80
 43 LEU  H      44 ILE  H       1.80
 43 LEU  H      46 PHE  H       1.80
 44 ILE  H      44 ILE  QD1     1.80
 44 ILE  H      43 LEU  QQD     1.80
 44 ILE  H      44 ILE  QG2     1.80
 44 ILE  H      44 ILE  QG1     1.80
 44 ILE  H      43 LEU  QB      1.80
 44 ILE  H      44 ILE  HB      1.80
 44 ILE  H      44 ILE  HA      1.80
 44 ILE  H      40 THR  HA      1.80
 44 ILE  H      43 LEU  HA      1.80
 44 ILE  H      43 LEU  H       1.80
 44 ILE  H      45 GLY  H       1.80
 45 GLY  H      44 ILE  QD1     1.80
 45 GLY  H      44 ILE  QG2     1.80
 45 GLY  H      44 ILE  QG1     1.80
 45 GLY  H      42 LEU  QB      1.80
 45 GLY  H      41 LEU  QB      1.80
 45 GLY  H      44 ILE  HB      1.80
 45 GLY  H      48 ARG  QD      1.80
 45 GLY  H      45 GLY  QA      1.80
 45 GLY  H      43 LEU  H       1.80
 45 GLY  H      42 LEU  H       1.80
 45 GLY  H      46 PHE  H       1.80
 45 GLY  H      44 ILE  H       1.80
 46 PHE  H      42 LEU  QD1     1.80
 46 PHE  H      42 LEU  QB      1.80
 46 PHE  H      43 LEU  QB      1.80
 46 PHE  H      46 PHE  QB      1.80
 46 PHE  H      47 PHE  QB      1.80
 46 PHE  H      45 GLY  QA      1.80
 46 PHE  H      43 LEU  HA      1.80
 46 PHE  H      46 PHE  HA      1.80
 46 PHE  H      46 PHE  QD      1.80
 46 PHE  H      43 LEU  H       1.80
 46 PHE  H      45 GLY  H       1.80
 46 PHE  H      47 PHE  H       1.80
 47 PHE  H      50 VAL  QG2     1.80
 47 PHE  H      43 LEU  QQD     1.80
 47 PHE  H      43 LEU  QB      1.80
 47 PHE  H      50 VAL  HB      1.80
 47 PHE  H      47 PHE  QB      1.80
 47 PHE  H      46 PHE  QB      1.80
 47 PHE  H      45 GLY  QA      1.80
 47 PHE  H      47 PHE  HA      1.80
 47 PHE  H      46 PHE  HA      1.80
 47 PHE  H      46 PHE  QD      1.80
 47 PHE  H      47 PHE  QD      1.80
 47 PHE  H      48 ARG  H       1.80
 47 PHE  H      46 PHE  H       1.80
 48 ARG  H      44 ILE  QD1     1.80
 48 ARG  H      48 ARG  QG      1.80
 48 ARG  H      48 ARG  QB      1.80
 48 ARG  H      48 ARG  QD      1.80
 48 ARG  H      45 GLY  QA      1.80
 48 ARG  H      48 ARG  HA      1.80
 48 ARG  H      47 PHE  HA      1.80
 48 ARG  H      49 VAL  H       1.80
 48 ARG  H      47 PHE  H       1.80
 49 VAL  H      50 VAL  QG2     1.80
 49 VAL  H      49 VAL  QG2     1.80
 49 VAL  H      49 VAL  QG1     1.80
 49 VAL  H      48 ARG  QG      1.80
 49 VAL  H      50 VAL  HB      1.80
 49 VAL  H      48 ARG  QB      1.80
 49 VAL  H      49 VAL  HB      1.80
 49 VAL  H      48 ARG  QD      1.80
 49 VAL  H      49 VAL  HA      1.80
 49 VAL  H      45 GLY  QA      1.80
 49 VAL  H      48 ARG  HA      1.80
 49 VAL  H      46 PHE  HA      1.80
 49 VAL  H      52 ARG  H       1.80
 49 VAL  H      50 VAL  H       1.80
 49 VAL  H      51 GLY  H       1.80
 49 VAL  H      48 ARG  H       1.80
 50 VAL  H      50 VAL  QG2     1.80
 50 VAL  H      50 VAL  QG1     1.80
 50 VAL  H      49 VAL  QG2     1.80
 50 VAL  H      49 VAL  QG1     1.80
 50 VAL  H      50 VAL  HB      1.80
 50 VAL  H      49 VAL  HB      1.80
 50 VAL  H      50 VAL  HA      1.80
 50 VAL  H      49 VAL  HA      1.80
 50 VAL  H      47 PHE  HA      1.80
 50 VAL  H      46 PHE  HA      1.80
 50 VAL  H      52 ARG  H       1.80
 50 VAL  H      49 VAL  H       1.80
 50 VAL  H      48 ARG  H       1.80
 50 VAL  H      51 GLY  H       1.80
 51 GLY  H      50 VAL  QG2     1.80
 51 GLY  H      50 VAL  QG1     1.80
 51 GLY  H      50 VAL  HB      1.80
 51 GLY  H      47 PHE  QB      1.80
 51 GLY  H      50 VAL  HA      1.80
 51 GLY  H      51 GLY  HA2     1.80
 51 GLY  H      51 GLY  HA3     1.80
 51 GLY  H      48 ARG  HA      1.80
 51 GLY  H      47 PHE  HA      1.80
 51 GLY  H      52 ARG  H       1.80
 51 GLY  H      49 VAL  H       1.80
 51 GLY  H      50 VAL  H       1.80
 51 GLY  H      48 ARG  H       1.80
 52 ARG  H      49 VAL  QG2     1.80
 52 ARG  H      52 ARG  QB      1.80
 52 ARG  H      51 GLY  HA2     1.80
 52 ARG  H      51 GLY  HA3     1.80
 52 ARG  H      48 ARG  HA      1.80
 52 ARG  H      52 ARG  HA      1.80
 52 ARG  H      53 MET  H       1.80
 52 ARG  H      50 VAL  H       1.80
 52 ARG  H      51 GLY  H       1.80
 52 ARG  H      48 ARG  H       1.80
 53 MET  H      49 VAL  QG2     1.80
 53 MET  H      54 LEU  QB      1.80
 53 MET  H      55 PRO  QG      1.80
 53 MET  H      52 ARG  QB      1.80
 53 MET  H      53 MET  QB      1.80
 53 MET  H      53 MET  QG      1.80
 53 MET  H      50 VAL  HA      1.80
 53 MET  H      51 GLY  HA2     1.80
 53 MET  H      51 GLY  HA3     1.80
 53 MET  H      52 ARG  HA      1.80
 53 MET  H      53 MET  HA      1.80
 53 MET  H      52 ARG  H       1.80
 53 MET  H      54 LEU  H       1.80
 53 MET  H      51 GLY  H       1.80
 54 LEU  H      54 LEU  QQD     1.80
 54 LEU  H      54 LEU  HG      1.80
 54 LEU  H      54 LEU  QB      1.80
 54 LEU  H      55 PRO  QG      1.80
 54 LEU  H      53 MET  QB      1.80
 54 LEU  H      55 PRO  QD      1.80
 54 LEU  H      54 LEU  HA      1.80
 54 LEU  H      53 MET  HA      1.80
 54 LEU  H      53 MET  H       1.80
 54 LEU  H      51 GLY  H       1.80
 56 ILE  H      56 ILE  QG2     1.80
 56 ILE  H      56 ILE  QG1     1.80
 56 ILE  H      54 LEU  QB      1.80
 56 ILE  H      55 PRO  QG      1.80
 56 ILE  H      55 PRO  QD      1.80
 56 ILE  H      56 ILE  HA      1.80
 56 ILE  H      54 LEU  HA      1.80
 56 ILE  H      57 GLN  H       1.80
 57 GLN  H      56 ILE  QG2     1.80
 57 GLN  H      56 ILE  QG1     1.80
 57 GLN  H      57 GLN  QB      1.80
 57 GLN  H      57 GLN  QG      1.80
 57 GLN  H      56 ILE  HA      1.80
 57 GLN  H      57 GLN  HA      1.80
 57 GLN  H      56 ILE  H       1.80
 57 GLN  H      58 GLU  H       1.80
 58 GLU  H      56 ILE  QG2     1.80
 58 GLU  H      58 GLU  QB      1.80
 58 GLU  H      58 GLU  QG      1.80
 58 GLU  H      56 ILE  HA      1.80
 58 GLU  H      58 GLU  HA      1.80
 58 GLU  H      54 LEU  HA      1.80
 58 GLU  H      59 ASN  H       1.80
 58 GLU  H      57 GLN  H       1.80
 59 ASN  H      58 GLU  QB      1.80
 59 ASN  H      58 GLU  QG      1.80
 59 ASN  H      59 ASN  QB      1.80
 59 ASN  H      58 GLU  HA      1.80
 59 ASN  H      60 GLN  HA      1.80
 59 ASN  H      59 ASN  HA      1.80
 59 ASN  H      60 GLN  H       1.80
 59 ASN  H      58 GLU  H       1.80
 60 GLN  H      60 GLN  QB      1.80
 60 GLN  H      60 GLN  HG2     1.80
 60 GLN  H      60 GLN  HG3     1.80
 60 GLN  H      59 ASN  QB      1.80
 60 GLN  H      58 GLU  HA      1.80
 60 GLN  H      60 GLN  HA      1.80
 60 GLN  H      59 ASN  HA      1.80
 60 GLN  H      59 ASN  H       1.80
 60 GLN  H      61 ALA  H       1.80
 61 ALA  H      61 ALA  QB      1.80
 61 ALA  H      62 PRO  QD      1.80
 61 ALA  H      61 ALA  HA      1.80
 61 ALA  H      60 GLN  H       1.80
 63 ALA  H      63 ALA  QB      1.80
 63 ALA  H      62 PRO  QG      1.80
 63 ALA  H      62 PRO  QD      1.80
 63 ALA  H      64 PRO  QD      1.80
 63 ALA  H      63 ALA  HA      1.80
 63 ALA  H      61 ALA  H       1.80
 65 ASN  H      65 ASN  HB3     1.80
 65 ASN  H      65 ASN  HB2     1.80
 65 ASN  H      65 ASN  HA      1.80
 65 ASN  H      66 ILE  H       1.80
 66 ILE  H      66 ILE  QG2     1.80
 66 ILE  H      67 THR  QG2     1.80
 66 ILE  H      66 ILE  HG12    1.80
 66 ILE  H      66 ILE  HG13    1.80
 66 ILE  H      66 ILE  HB      1.80
 66 ILE  H      65 ASN  QB      1.80
 66 ILE  H      66 ILE  HA      1.80
 66 ILE  H      64 PRO  HA      1.80
 66 ILE  H      65 ASN  HA      1.80
 66 ILE  H      67 THR  H       1.80
 66 ILE  H      65 ASN  H       1.80
 67 THR  H      66 ILE  QG2     1.80
 67 THR  H      67 THR  QG2     1.80
 67 THR  H      66 ILE  HB      1.80
 67 THR  H      67 THR  HA      1.80
 67 THR  H      67 THR  HB      1.80
 67 THR  H      67 THR  HG1     1.80
 67 THR  H      68 GLY  H       1.80
 67 THR  H      66 ILE  H       1.80
 68 GLY  H      67 THR  QG2     1.80
 68 GLY  H      68 GLY  QA      1.80
 68 GLY  H      67 THR  HB      1.80
 68 GLY  H      67 THR  H       1.80
 68 GLY  H      69 ALA  H       1.80
 69 ALA  H      69 ALA  QB      1.80
 69 ALA  H      68 GLY  QA      1.80
 69 ALA  H      69 ALA  HA      1.80
 69 ALA  H      70 LEU  H       1.80
 69 ALA  H      68 GLY  H       1.80
 70 LEU  H      70 LEU  QQD     1.80
 70 LEU  H      70 LEU  HB2     1.80
 70 LEU  H      70 LEU  HG      1.80
 70 LEU  H      70 LEU  HB3     1.80
 70 LEU  H      70 LEU  HA      1.80
 70 LEU  H      69 ALA  H       1.80
 70 LEU  H      71 GLU  H       1.80
 71 GLU  H      70 LEU  HB2     1.80
 71 GLU  H      70 LEU  HB3     1.80
 71 GLU  H      71 GLU  QB      1.80
 71 GLU  H      71 GLU  QG      1.80
 71 GLU  H      71 GLU  HA      1.80
 71 GLU  H      70 LEU  H       1.80


Please acknowledge these references in publications where the data from this site have been utilized.

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