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
604796 5im8 30031 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  5 ASP  H       5 ASP  HA      5.00
  5 ASP  H       5 ASP  HB2     4.30
  5 ASP  H       5 ASP  HB3     4.30
  5 ASP  HA      5 ASP  HB2     5.00
  5 ASP  HA      5 ASP  HB3     5.00
  6 HIS  H       6 HIS  HA      5.00
  6 HIS  H       6 HIS  HB2     2.80
  6 HIS  H       6 HIS  HB3     2.80
  6 HIS  HA      6 HIS  HB2     5.00
  6 HIS  HA      6 HIS  HB3     5.00
  6 HIS  H       5 ASP  HA      4.30
  7 ALA  H       7 ALA  HA      5.00
  7 ALA  H       7 ALA  QB      4.30
  7 ALA  HA      7 ALA  QB      4.30
  7 ALA  H       6 HIS  HA      5.00
  7 ALA  H       6 HIS  HB2     5.00
  7 ALA  H       6 HIS  HB3     3.30
  8 ARG  H       8 ARG  HA      5.00
  8 ARG  H       8 ARG  QB      3.80
  8 ARG  H       8 ARG  QG      5.50
  8 ARG  H       8 ARG  QD      6.00
  8 ARG  HA      8 ARG  QB      4.30
  8 ARG  HA      8 ARG  QG      5.50
  8 ARG  HA      8 ARG  QD      6.00
  8 ARG  H       7 ALA  HA      5.00
  8 ARG  H       7 ALA  QB      4.30
  9 PHE  H       9 PHE  HA      5.00
  9 PHE  H       9 PHE  HB2     4.30
  9 PHE  H       9 PHE  HB3     4.30
  9 PHE  H       9 PHE  QD      6.30
  9 PHE  HA      9 PHE  HB2     5.00
  9 PHE  HA      9 PHE  HB3     5.00
  9 PHE  HA      9 PHE  QD      6.30
  9 PHE  H       8 ARG  HA      5.00
  9 PHE  H       8 ARG  QB      4.30
  9 PHE  H       8 ARG  QG      3.80
  9 PHE  H       8 ARG  QD      6.00
 10 LEU  H      10 LEU  HA      5.00
 10 LEU  H      10 LEU  HB2     4.30
 10 LEU  H      10 LEU  HB3     4.30
 10 LEU  H      10 LEU  HG      5.00
 10 LEU  H      10 LEU  QD1     5.50
 10 LEU  H      10 LEU  QD2     5.50
 10 LEU  HA     10 LEU  HB2     4.30
 10 LEU  HA     10 LEU  HB3     4.30
 10 LEU  HA     10 LEU  HG      3.30
 10 LEU  HA     10 LEU  QD1     4.30
 10 LEU  HA     10 LEU  QD2     4.30
 10 LEU  H       9 PHE  HA      5.00
 10 LEU  H       9 PHE  HB2     4.30
 10 LEU  H       9 PHE  HB3     3.30
 11 GLN  H      11 GLN  HA      5.00
 11 GLN  H      11 GLN  QB      4.30
 11 GLN  H      11 GLN  QG      5.50
 11 GLN  HA     11 GLN  QB      4.30
 11 GLN  HA     11 GLN  QG      3.80
 11 GLN  H      10 LEU  HA      5.00
 11 GLN  H      10 LEU  HB2     3.30
 11 GLN  H      10 LEU  HB3     3.30
 11 GLN  H      10 LEU  HG      5.00
 11 GLN  H      10 LEU  QD1     6.00
 11 GLN  H      10 LEU  QD2     6.00
 12 THR  H      12 THR  HA      5.00
 12 THR  H      12 THR  HB      3.30
 12 THR  H      12 THR  QG2     5.00
 12 THR  HA     12 THR  HB      4.30
 12 THR  HA     12 THR  QG2     3.80
 12 THR  H      11 GLN  HA      5.00
 12 THR  H      11 GLN  QB      3.80
 12 THR  H      11 GLN  QG      5.00
 13 ALA  H      13 ALA  HA      5.00
 13 ALA  H      13 ALA  QB      3.80
 13 ALA  HA     13 ALA  QB      4.30
 13 ALA  H      12 THR  HA      4.30
 13 ALA  H      12 THR  HB      3.30
 13 ALA  H      12 THR  QG2     5.00
 14 LYS  H      14 LYS  HA      5.00
 14 LYS  H      14 LYS  QB      3.30
 14 LYS  H      14 LYS  QG      5.50
 14 LYS  H      14 LYS  QD      6.00
 14 LYS  HA     14 LYS  QB      3.30
 14 LYS  HA     14 LYS  QG      3.80
 14 LYS  HA     14 LYS  QD      5.00
 14 LYS  H      13 ALA  HA      4.30
 14 LYS  H      13 ALA  QB      3.80
 15 ASN  H      15 ASN  HA      5.00
 15 ASN  H      15 ASN  HB2     3.30
 15 ASN  H      15 ASN  HB3     3.30
 15 ASN  HA     15 ASN  HB2     4.30
 15 ASN  HA     15 ASN  HB3     4.30
 15 ASN  H      14 LYS  HA      4.30
 15 ASN  H      14 LYS  QB      3.30
 15 ASN  H      14 LYS  QG      5.00
 15 ASN  H      14 LYS  QD      6.00
 16 ILE  H      16 ILE  HA      5.00
 16 ILE  H      16 ILE  HB      3.30
 16 ILE  H      16 ILE  QD1     6.00
 16 ILE  H      16 ILE  QG2     6.00
 16 ILE  H      16 ILE  HG12    5.00
 16 ILE  H      16 ILE  QG2     5.00
 16 ILE  HA     16 ILE  HB      4.30
 16 ILE  HA     16 ILE  HG12    3.30
 16 ILE  HA     16 ILE  QG2     3.30
 16 ILE  HA     16 ILE  QD1     5.00
 16 ILE  H      15 ASN  HA      4.30
 16 ILE  H      15 ASN  HB2     4.30
 16 ILE  H      15 ASN  HB3     4.30
 17 THR  H      17 THR  HA      5.00
 17 THR  H      17 THR  HB      3.30
 17 THR  H      17 THR  QG2     5.50
 17 THR  HA     17 THR  HB      5.00
 17 THR  HA     17 THR  QG2     3.80
 17 THR  H      16 ILE  HA      5.00
 17 THR  H      16 ILE  HB      3.30
 17 THR  H      16 ILE  QD1     6.00
 17 THR  H      16 ILE  HG12    5.50
 17 THR  H      16 ILE  QG2     5.50
 18 GLU  H      18 GLU  HA      5.00
 18 GLU  H      18 GLU  QB      3.80
 18 GLU  H      18 GLU  QG      5.50
 18 GLU  HA     18 GLU  QB      4.30
 18 GLU  HA     18 GLU  QG      3.80
 18 GLU  H      17 THR  HA      5.00
 18 GLU  H      17 THR  HB      3.30
 18 GLU  H      17 THR  QG2     5.50
 19 ARG  H      19 ARG  HA      5.00
 19 ARG  H      19 ARG  QB      3.80
 19 ARG  H      19 ARG  QG      4.30
 19 ARG  H      19 ARG  QD      6.00
 19 ARG  HA     19 ARG  QB      5.00
 19 ARG  HA     19 ARG  QG      3.80
 19 ARG  HA     19 ARG  QD      6.00
 19 ARG  H      18 GLU  HA      5.00
 19 ARG  H      18 GLU  QB      3.80
 19 ARG  H      18 GLU  QG      5.50
 20 VAL  H      20 VAL  HA      5.00
 20 VAL  H      20 VAL  HB      3.30
 20 VAL  H      20 VAL  QG1     5.50
 20 VAL  H      20 VAL  QG2     5.50
 20 VAL  HA     20 VAL  HB      4.30
 20 VAL  HA     20 VAL  QG1     4.30
 20 VAL  HA     20 VAL  QG2     3.80
 20 VAL  H      19 ARG  HA      5.00
 20 VAL  H      19 ARG  QB      3.80
 20 VAL  H      19 ARG  QD      6.00
 21 SER  H      21 SER  HA      5.00
 21 SER  H      21 SER  QB      3.30
 21 SER  HA     21 SER  QB      4.30
 21 SER  H      20 VAL  HA      4.30
 21 SER  H      20 VAL  HB      4.30
 21 SER  H      20 VAL  QG1     3.80
 21 SER  H      20 VAL  QG2     5.00
 22 MET  H      22 MET  HA      5.00
 22 MET  H      22 MET  QB      3.80
 22 MET  H      22 MET  HG2     5.50
 22 MET  H      22 MET  HG3     5.50
 22 MET  H      22 MET  QE      6.00
 22 MET  HA     22 MET  QB      4.30
 22 MET  HA     22 MET  HG2     3.30
 22 MET  HA     22 MET  HG3     3.30
 22 MET  HA     22 MET  QE      6.00
 22 MET  H      21 SER  HA      5.00
 22 MET  H      21 SER  QB      3.80
 23 ALA  H      23 ALA  HA      5.00
 23 ALA  H      23 ALA  QB      3.80
 23 ALA  HA     23 ALA  QB      3.80
 23 ALA  H      22 MET  HA      5.00
 23 ALA  H      22 MET  QB      3.80
 23 ALA  H      22 MET  HG2     5.00
 23 ALA  H      22 MET  HG3     5.00
 23 ALA  H      22 MET  QE      6.00
 24 THR  H      24 THR  HA      5.00
 24 THR  H      24 THR  HB      3.30
 24 THR  H      24 THR  QG2     4.80
 24 THR  HA     24 THR  HB      5.00
 24 THR  HA     24 THR  QG2     3.80
 24 THR  H      23 ALA  HA      5.00
 24 THR  H      23 ALA  QB      3.80
 25 ALA  H      25 ALA  HA      5.00
 25 ALA  H      25 ALA  QB      3.80
 25 ALA  HA     25 ALA  QB      3.80
 25 ALA  H      24 THR  HA      5.00
 25 ALA  H      24 THR  HB      3.30
 25 ALA  H      24 THR  QG2     5.50
 26 SER  H      26 SER  HA      5.00
 26 SER  H      26 SER  QB      3.80
 26 SER  HA     26 SER  QB      5.50
 26 SER  H      25 ALA  HA      5.00
 26 SER  H      25 ALA  QB      4.30
 27 SER  H      27 SER  HA      5.00
 27 SER  H      27 SER  QB      3.80
 27 SER  HA     27 SER  QB      5.00
 27 SER  H      26 SER  HA      5.00
 27 SER  H      26 SER  QB      3.80
 28 GLN  H      28 GLN  HA      5.00
 28 GLN  H      28 GLN  HB2     4.30
 28 GLN  H      28 GLN  HB3     4.30
 28 GLN  H      28 GLN  QG      4.80
 28 GLN  HA     28 GLN  HB2     3.30
 28 GLN  HA     28 GLN  HB3     3.30
 28 GLN  HA     28 GLN  QG      5.00
 28 GLN  H      27 SER  HA      5.00
 28 GLN  H      27 SER  QB      3.80
 29 VAL  H      29 VAL  HA      5.00
 29 VAL  H      29 VAL  HB      4.30
 29 VAL  H      29 VAL  QG1     4.80
 29 VAL  H      29 VAL  QG2     4.80
 29 VAL  HA     29 VAL  HB      5.00
 29 VAL  HA     29 VAL  QG1     4.80
 29 VAL  HA     29 VAL  QG2     4.80
 29 VAL  H      28 GLN  HA      3.80
 29 VAL  H      28 GLN  HB2     5.00
 29 VAL  H      28 GLN  HB3     5.00
 29 VAL  H      28 GLN  QG      5.00
 30 LEU  H      30 LEU  HA      5.00
 30 LEU  H      30 LEU  HB2     4.30
 30 LEU  H      30 LEU  HB3     4.30
 30 LEU  H      30 LEU  HG      5.00
 30 LEU  H      30 LEU  QD1     5.00
 30 LEU  H      30 LEU  QD2     6.00
 30 LEU  HA     30 LEU  HB2     5.00
 30 LEU  HA     30 LEU  HB3     5.00
 30 LEU  HA     30 LEU  HG      5.00
 30 LEU  HA     30 LEU  QD1     6.00
 30 LEU  HA     30 LEU  QD2     6.00
 30 LEU  H      29 VAL  HA      3.80
 30 LEU  H      29 VAL  HB      5.00
 30 LEU  H      29 VAL  QG1     5.50
 30 LEU  H      29 VAL  QG2     5.50
 31 ILE  H      31 ILE  HA      5.00
 31 ILE  H      31 ILE  HB      4.30
 31 ILE  H      31 ILE  QG1     4.80
 31 ILE  H      31 ILE  QG2     5.00
 31 ILE  H      31 ILE  QD1     6.00
 31 ILE  HA     31 ILE  HB      5.00
 31 ILE  HA     31 ILE  QG1     3.80
 31 ILE  HA     31 ILE  QG2     3.80
 31 ILE  HA     31 ILE  QD1     6.00
 31 ILE  H      30 LEU  HA      3.80
 31 ILE  H      30 LEU  HB2     5.00
 31 ILE  H      30 LEU  HB3     5.00
 31 ILE  H      30 LEU  HG      5.00
 31 ILE  H      30 LEU  QD1     6.00
 32 PRO  HA     32 PRO  QB      4.30
 32 PRO  HA     32 PRO  HG2     5.00
 32 PRO  HA     32 PRO  HG3     5.00
 32 PRO  HA     32 PRO  HD2     5.00
 32 PRO  HA     32 PRO  HD3     5.00
 32 PRO  HA     31 ILE  H       5.00
 32 PRO  HA     31 ILE  HB      5.00
 32 PRO  HD2    31 ILE  HA      3.30
 32 PRO  HD3    31 ILE  HA      3.30
 32 PRO  HD2    31 ILE  QG2     4.80
 32 PRO  HD3    31 ILE  QG2     6.00
 33 GLU  H      33 GLU  HA      5.00
 33 GLU  H      33 GLU  HB2     5.00
 33 GLU  H      33 GLU  HB3     5.00
 33 GLU  H      33 GLU  HG2     4.30
 33 GLU  H      33 GLU  HG3     5.00
 33 GLU  HA     33 GLU  HB2     5.00
 33 GLU  HA     33 GLU  HB3     5.00
 33 GLU  HA     33 GLU  HG2     5.00
 33 GLU  HA     33 GLU  HG3     5.00
 33 GLU  H      32 PRO  HA      3.30
 33 GLU  HB2    31 ILE  QD1     4.30
 34 ILE  H      34 ILE  HA      5.00
 34 ILE  H      34 ILE  HB      3.80
 34 ILE  H      34 ILE  HG12    5.00
 34 ILE  H      34 ILE  HG13    5.00
 34 ILE  H      34 ILE  QG2     5.50
 34 ILE  H      34 ILE  QD1     6.00
 34 ILE  HA     34 ILE  HB      4.30
 34 ILE  HA     34 ILE  HG12    5.00
 34 ILE  HA     34 ILE  HG13    5.00
 34 ILE  HA     34 ILE  QG2     5.50
 34 ILE  HA     34 ILE  QD1     6.00
 34 ILE  H      33 GLU  HA      4.30
 34 ILE  H      33 GLU  HB2     5.00
 34 ILE  H      33 GLU  HB3     5.00
 34 ILE  H      33 GLU  HG2     5.00
 34 ILE  H      33 GLU  HG3     5.00
 35 ASN  H      35 ASN  HA      5.00
 35 ASN  H      35 ASN  HB2     4.30
 35 ASN  H      35 ASN  HB3     4.30
 35 ASN  HA     35 ASN  HB2     5.00
 35 ASN  HA     35 ASN  HB3     4.30
 35 ASN  H      34 ILE  HA      4.30
 35 ASN  H      34 ILE  HB      4.30
 35 ASN  H      34 ILE  HG12    5.00
 35 ASN  H      34 ILE  HG13    5.00
 35 ASN  H      34 ILE  QG2     5.00
 35 ASN  H      34 ILE  QD1     6.50
 36 LEU  H      36 LEU  HA      5.00
 36 LEU  H      36 LEU  QB      4.30
 36 LEU  H      36 LEU  HG      5.00
 36 LEU  H      36 LEU  QD1     6.00
 36 LEU  H      36 LEU  QD2     5.00
 36 LEU  HA     36 LEU  QB      5.00
 36 LEU  HA     36 LEU  HG      4.30
 36 LEU  HA     36 LEU  QD1     6.00
 36 LEU  HA     36 LEU  QD2     6.00
 36 LEU  H      35 ASN  HA      3.80
 36 LEU  H      35 ASN  HB2     5.00
 36 LEU  H      35 ASN  HB3     5.00
 37 ASN  H      37 ASN  HA      5.00
 37 ASN  H      37 ASN  QB      3.30
 37 ASN  HA     37 ASN  QB      4.30
 37 ASN  H      36 LEU  HA      4.30
 37 ASN  H      36 LEU  QB      4.30
 37 ASN  H      36 LEU  HG      4.80
 37 ASN  H      36 LEU  QD1     6.00
 37 ASN  H      36 LEU  QD2     5.00
 38 ASP  H      38 ASP  HA      5.00
 38 ASP  H      38 ASP  QB      3.30
 38 ASP  HA     38 ASP  QB      5.00
 38 ASP  H      37 ASN  HA      5.00
 38 ASP  H      37 ASN  QB      3.80
 39 THR  H      39 THR  HA      5.00
 39 THR  H      39 THR  HB      3.30
 39 THR  H      39 THR  QG2     5.00
 39 THR  HA     39 THR  HB      5.00
 39 THR  HA     39 THR  QG2     3.80
 39 THR  H      38 ASP  HA      5.00
 39 THR  H      38 ASP  QB      3.80
 40 PHE  H      40 PHE  HA      5.00
 40 PHE  H      40 PHE  HB2     3.30
 40 PHE  H      40 PHE  HB3     3.30
 40 PHE  H      40 PHE  QD      5.30
 40 PHE  HA     40 PHE  HB2     4.30
 40 PHE  HA     40 PHE  HB3     4.30
 40 PHE  HA     40 PHE  QD      6.30
 40 PHE  H      39 THR  HA      5.00
 40 PHE  H      39 THR  HB      3.30
 40 PHE  H      39 THR  QG2     5.00
 41 ASP  H      41 ASP  HA      5.00
 41 ASP  H      41 ASP  HB2     3.80
 41 ASP  H      41 ASP  HB3     3.80
 41 ASP  HA     41 ASP  HB2     5.00
 41 ASP  HA     41 ASP  HB3     5.00
 41 ASP  H      40 PHE  HA      5.00
 41 ASP  H      40 PHE  HB2     3.80
 41 ASP  H      40 PHE  HB3     4.30
 42 THR  H      42 THR  HA      5.00
 42 THR  H      42 THR  HB      3.30
 42 THR  H      42 THR  QG2     3.80
 42 THR  HA     42 THR  HB      5.00
 42 THR  HA     42 THR  QG2     3.80
 42 THR  H      41 ASP  HA      3.80
 42 THR  H      41 ASP  HB2     3.30
 42 THR  H      41 ASP  HB3     4.30
 43 PHE  H      43 PHE  HA      5.00
 43 PHE  H      43 PHE  HB2     3.80
 43 PHE  H      43 PHE  HB3     3.80
 43 PHE  H      43 PHE  QD      7.30
 43 PHE  HA     43 PHE  HB2     5.00
 43 PHE  HA     43 PHE  HB3     5.00
 43 PHE  HA     43 PHE  QD      4.30
 43 PHE  H      42 THR  HA      5.00
 43 PHE  H      42 THR  HB      4.30
 43 PHE  H      42 THR  QG2     4.30
 44 ALA  H      44 ALA  HA      5.00
 44 ALA  H      44 ALA  QB      3.30
 44 ALA  HA     44 ALA  QB      3.80
 44 ALA  H      43 PHE  HA      4.30
 44 ALA  H      43 PHE  HB2     4.30
 44 ALA  H      43 PHE  HB3     4.30
 45 LEU  H      45 LEU  HA      5.00
 45 LEU  H      45 LEU  QB      3.80
 45 LEU  H      45 LEU  HG      5.00
 45 LEU  H      45 LEU  QD1     6.00
 45 LEU  H      45 LEU  QD2     6.00
 45 LEU  HA     45 LEU  QB      5.00
 45 LEU  HA     45 LEU  HG      3.80
 45 LEU  HA     45 LEU  QD1     3.80
 45 LEU  HA     45 LEU  QD2     5.00
 45 LEU  H      44 ALA  HA      5.00
 45 LEU  H      44 ALA  QB      3.30
 46 ASP  H      46 ASP  HA      5.00
 46 ASP  H      46 ASP  HB2     3.80
 46 ASP  H      46 ASP  HB3     3.80
 46 ASP  H      45 LEU  HA      4.30
 46 ASP  H      45 LEU  QB      3.80
 46 ASP  H      45 LEU  HG      4.30
 46 ASP  H      45 LEU  QD1     4.30
 46 ASP  H      45 LEU  QD2     6.00
 47 PHE  H      47 PHE  HA      5.00
 47 PHE  H      47 PHE  HB2     3.30
 47 PHE  H      47 PHE  HB3     3.30
 47 PHE  H      47 PHE  QD      6.30
 47 PHE  HA     47 PHE  HB2     4.30
 47 PHE  HA     47 PHE  HB3     4.30
 47 PHE  HA     47 PHE  QD      5.30
 47 PHE  H      46 ASP  HA      4.30
 47 PHE  H      46 ASP  HB2     3.30
 47 PHE  H      46 ASP  HB3     3.80
 48 SER  H      48 SER  HA      5.00
 48 SER  H      48 SER  HB2     3.30
 48 SER  H      48 SER  HB3     3.30
 48 SER  HA     48 SER  HB2     5.00
 48 SER  HA     48 SER  HB3     5.00
 48 SER  H      47 PHE  HA      5.00
 48 SER  H      47 PHE  HB2     4.30
 48 SER  H      47 PHE  HB3     3.30
 48 SER  HA     51 LYS  QD      4.80
 49 ARG  H      49 ARG  HA      5.00
 49 ARG  H      49 ARG  QB      3.80
 49 ARG  H      49 ARG  QG      4.30
 49 ARG  H      49 ARG  QD      5.50
 49 ARG  HA     49 ARG  QB      4.30
 49 ARG  HA     49 ARG  QG      3.80
 49 ARG  HA     49 ARG  QD      5.50
 49 ARG  H      48 SER  HA      5.00
 49 ARG  H      48 SER  HB2     4.30
 49 ARG  H      48 SER  HB3     3.30
 50 GLU  H      50 GLU  HA      5.00
 50 GLU  H      50 GLU  HB2     3.30
 50 GLU  H      50 GLU  HB3     3.30
 50 GLU  H      50 GLU  QG      5.50
 50 GLU  HA     50 GLU  HB2     5.00
 50 GLU  HA     50 GLU  HB3     5.00
 50 GLU  HA     50 GLU  QG      3.80
 50 GLU  H      49 ARG  HA      5.00
 50 GLU  H      49 ARG  QB      3.80
 50 GLU  H      49 ARG  QG      5.00
 50 GLU  H      49 ARG  QD      5.00
 51 LYS  H      51 LYS  HA      5.00
 51 LYS  H      51 LYS  QB      3.80
 51 LYS  H      51 LYS  QG      4.30
 51 LYS  H      51 LYS  QD      6.00
 51 LYS  H      51 LYS  QE      6.00
 51 LYS  HA     51 LYS  QB      4.30
 51 LYS  HA     51 LYS  QG      3.80
 51 LYS  HA     51 LYS  QD      5.00
 51 LYS  HA     51 LYS  QD      5.00
 51 LYS  HE3    52 LYS  HA      5.00
 51 LYS  HE3    52 LYS  HB2     4.30
 51 LYS  HE3    52 LYS  HG3     4.80
 51 LYS  HE3    52 LYS  HD3     3.30
 52 LYS  H      52 LYS  HA      5.00
 52 LYS  H      52 LYS  QB      3.80
 52 LYS  H      52 LYS  QG      4.30
 52 LYS  H      52 LYS  QD      6.00
 52 LYS  HA     52 LYS  QB      4.30
 52 LYS  HA     52 LYS  QG      4.80
 52 LYS  HA     52 LYS  QD      5.00
 52 LYS  H      51 LYS  HA      5.00
 52 LYS  H      51 LYS  QB      3.80
 52 LYS  H      51 LYS  QG      4.30
 52 LYS  H      51 LYS  QD      6.00
 52 LYS  H      51 LYS  QE      6.00
 53 LEU  H      53 LEU  HA      5.00
 53 LEU  H      53 LEU  HB2     3.30
 53 LEU  H      53 LEU  HB3     3.30
 53 LEU  H      53 LEU  HG      5.00
 53 LEU  H      53 LEU  QD2     6.00
 53 LEU  HA     53 LEU  HB2     5.00
 53 LEU  HA     53 LEU  HB3     5.00
 53 LEU  HA     53 LEU  HG      3.80
 53 LEU  HA     53 LEU  QD2     5.00
 53 LEU  H      52 LYS  HA      5.00
 53 LEU  H      52 LYS  QB      3.80
 53 LEU  H      52 LYS  QG      4.30
 53 LEU  H      52 LYS  QD      5.00
 53 LEU  H      52 LYS  QE      6.00
 54 LEU  H      54 LEU  HA      5.00
 54 LEU  H      54 LEU  HB2     3.30
 54 LEU  H      54 LEU  HB3     3.30
 54 LEU  H      54 LEU  HG      5.00
 54 LEU  H      54 LEU  QD2     6.00
 54 LEU  HA     54 LEU  HB2     5.00
 54 LEU  HA     54 LEU  HB3     5.00
 54 LEU  HA     54 LEU  HG      3.80
 54 LEU  HA     54 LEU  QD2     5.00
 55 GLU  H      55 GLU  HA      5.00
 55 GLU  H      55 GLU  HB2     3.30
 55 GLU  H      55 GLU  HB3     3.30
 55 GLU  H      55 GLU  QG      5.00
 55 GLU  HA     55 GLU  HB2     5.00
 55 GLU  HA     55 GLU  HB3     5.00
 55 GLU  HA     55 GLU  QG      3.80
  5 ASP  H       6 HIS  H       4.30
  6 HIS  H       7 ALA  H       2.80
  7 ALA  H       8 ARG  H       2.80
  8 ARG  H       9 PHE  H       2.80
  9 PHE  H      10 LEU  H       2.80
 10 LEU  H      11 GLN  H       2.80
 11 GLN  H      12 THR  H       2.80
 12 THR  H      13 ALA  H       2.80
 13 ALA  H      14 LYS  H       2.80
 14 LYS  H      15 ASN  H       2.80
 15 ASN  H      16 ILE  H       2.80
 16 ILE  H      17 THR  H       2.80
 17 THR  H      18 GLU  H       2.80
 18 GLU  H      19 ARG  H       2.80
 19 ARG  H      20 VAL  H       2.80
 21 SER  H      22 MET  H       2.80
 22 MET  H      23 ALA  H       2.80
 23 ALA  H      24 THR  H       2.80
 24 THR  H      25 ALA  H       2.80
 25 ALA  H      26 SER  H       2.80
 26 SER  H      27 SER  H       2.80
 27 SER  H      28 GLN  H       2.80
 28 GLN  H      29 VAL  H       2.80
 29 VAL  H      30 LEU  H       2.80
 30 LEU  H      31 ILE  H       3.80
  5 ASP  H       7 ALA  H       5.00
  6 HIS  H       8 ARG  H       5.00
  7 ALA  H       9 PHE  H       5.00
  8 ARG  H      10 LEU  H       5.00
  9 PHE  H      11 GLN  H       5.00
 10 LEU  H      12 THR  H       5.00
 11 GLN  H      13 ALA  H       5.00
 12 THR  H      14 LYS  H       5.00
 13 ALA  H      15 ASN  H       5.00
 14 LYS  H      16 ILE  H       5.00
 15 ASN  H      17 THR  H       5.00
 16 ILE  H      18 GLU  H       5.00
 17 THR  H      19 ARG  H       5.00
 18 GLU  H      20 VAL  H       5.00
 19 ARG  H      21 SER  H       5.00
 20 VAL  H      22 MET  H       5.00
 21 SER  H      23 ALA  H       5.00
 22 MET  H      24 THR  H       5.00
 23 ALA  H      25 ALA  H       5.00
 24 THR  H      26 SER  H       5.00
 25 ALA  H      27 SER  H       5.00
 26 SER  H      28 GLN  H       5.00
 27 SER  H      29 VAL  H       5.00
 28 GLN  H      30 LEU  H       5.00
 29 VAL  H      31 ILE  H       5.00
  5 ASP  H       8 ARG  H       5.00
  6 HIS  H       9 PHE  H       5.00
  7 ALA  H      10 LEU  H       5.00
  8 ARG  H      11 GLN  H       5.00
  9 PHE  H      12 THR  H       5.00
 10 LEU  H      13 ALA  H       5.00
 11 GLN  H      14 LYS  H       5.00
 12 THR  H      15 ASN  H       5.00
 13 ALA  H      16 ILE  H       5.00
 14 LYS  H      17 THR  H       5.00
 15 ASN  H      18 GLU  H       5.00
 16 ILE  H      19 ARG  H       5.00
 17 THR  H      20 VAL  H       5.00
 18 GLU  H      21 SER  H       5.00
 19 ARG  H      22 MET  H       5.00
 20 VAL  H      23 ALA  H       5.00
 21 SER  H      24 THR  H       5.00
 22 MET  H      25 ALA  H       5.00
 23 ALA  H      26 SER  H       5.00
 24 THR  H      27 SER  H       5.00
 25 ALA  H      28 GLN  H       5.00
  7 ALA  HA      8 ARG  H       5.00
  8 ARG  HA      9 PHE  H       5.00
  9 PHE  HA     10 LEU  H       5.00
 10 LEU  HA     11 GLN  H       5.00
 11 GLN  HA     12 THR  H       5.00
 12 THR  HA     13 ALA  H       5.00
 13 ALA  HA     14 LYS  H       5.00
 14 LYS  HA     15 ASN  H       5.00
 15 ASN  HA     16 ILE  H       5.00
 16 ILE  HA     17 THR  H       5.00
 17 THR  HA     18 GLU  H       5.00
 18 GLU  HA     19 ARG  H       5.00
 19 ARG  HA     20 VAL  H       5.00
 20 VAL  HA     21 SER  H       5.00
 21 SER  HA     22 MET  H       5.00
 22 MET  HA     23 ALA  H       5.00
 23 ALA  HA     24 THR  H       5.00
 24 THR  HA     25 ALA  H       5.00
 25 ALA  HA     26 SER  H       5.00
 26 SER  HA     27 SER  H       5.00
 27 SER  HA     28 GLN  H       5.00
  6 HIS  HA      8 ARG  H       5.00
  7 ALA  HA      9 PHE  H       5.00
  8 ARG  HA     10 LEU  H       5.00
  9 PHE  HA     11 GLN  H       5.00
 10 LEU  HA     12 THR  H       5.00
 11 GLN  HA     13 ALA  H       5.00
 12 THR  HA     14 LYS  H       5.00
 13 ALA  HA     15 ASN  H       5.00
 14 LYS  HA     16 ILE  H       5.00
 15 ASN  HA     17 THR  H       5.00
 16 ILE  HA     18 GLU  H       5.00
 17 THR  HA     19 ARG  H       5.00
 18 GLU  HA     20 VAL  H       5.00
 19 ARG  HA     21 SER  H       5.00
 20 VAL  HA     22 MET  H       5.00
 21 SER  HA     23 ALA  H       5.00
 22 MET  HA     24 THR  H       5.00
 23 ALA  HA     25 ALA  H       5.00
 24 THR  HA     26 SER  H       5.00
 25 ALA  HA     27 SER  H       5.00
 26 SER  HA     28 GLN  H       5.00
  5 ASP  HA      8 ARG  H       5.00
  6 HIS  HA      9 PHE  H       5.00
  7 ALA  HA     10 LEU  H       5.00
  8 ARG  HA     11 GLN  H       5.00
  9 PHE  HA     12 THR  H       5.00
 10 LEU  HA     13 ALA  H       5.00
 11 GLN  HA     14 LYS  H       5.00
 12 THR  HA     15 ASN  H       5.00
 13 ALA  HA     16 ILE  H       5.00
 14 LYS  HA     17 THR  H       5.00
 15 ASN  HA     18 GLU  H       5.00
 16 ILE  HA     19 ARG  H       5.00
 17 THR  HA     20 VAL  H       5.00
 18 GLU  HA     21 SER  H       5.00
 19 ARG  HA     22 MET  H       5.00
 20 VAL  HA     23 ALA  H       5.00
 21 SER  HA     24 THR  H       5.00
 22 MET  HA     25 ALA  H       5.00
 23 ALA  HA     26 SER  H       5.00
 24 THR  HA     27 SER  H       5.00
 25 ALA  HA     28 GLN  H       5.00
  6 HIS  HA     10 LEU  H       5.00
  8 ARG  HA     12 THR  H       5.00
  9 PHE  HA     13 ALA  H       5.00
 10 LEU  HA     14 LYS  H       5.00
 11 GLN  HA     15 ASN  H       5.00
 12 THR  HA     16 ILE  H       5.00
 13 ALA  HA     17 THR  H       5.00
 14 LYS  HA     18 GLU  H       5.00
 15 ASN  HA     19 ARG  H       5.00
 16 ILE  HA     20 VAL  H       5.00
 17 THR  HA     21 SER  H       5.00
 18 GLU  HA     22 MET  H       5.00
 19 ARG  HA     23 ALA  H       5.00
 20 VAL  HA     24 THR  H       5.00
 21 SER  HA     25 ALA  H       5.00
 22 MET  HA     26 SER  H       5.00
 23 ALA  HA     27 SER  H       5.00
 24 THR  HA     28 GLN  H       5.00
  6 HIS  HA      9 PHE  HB2     3.80
  6 HIS  HA      9 PHE  HB3     3.80
  7 ALA  HA     10 LEU  HB2     3.80
  7 ALA  HA     10 LEU  HB3     3.80
  8 ARG  HA     11 GLN  QB      4.30
  9 PHE  HA     12 THR  HB      3.80
 10 LEU  HA     13 ALA  QB      3.80
 11 GLN  HA     14 LYS  QB      3.80
 12 THR  HA     15 ASN  QB      3.80
 13 ALA  HA     16 ILE  HB      3.80
 14 LYS  HA     17 THR  HB      3.80
 15 ASN  HA     18 GLU  QB      3.80
 16 ILE  HA     19 ARG  QB      3.80
 17 THR  HA     20 VAL  HB      3.80
 18 GLU  HA     21 SER  QB      3.80
 19 ARG  HA     22 MET  QB      3.80
 20 VAL  HA     23 ALA  QB      4.30
 21 SER  HA     24 THR  HB      3.80
 22 MET  HA     25 ALA  QB      4.30
 23 ALA  HA     26 SER  QB      3.80
 24 THR  HA     27 SER  QB      3.80


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