BMRB

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
595370 2n29 RC 25592 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  3 ARG  H       2 TYR  HA      3.50
  3 ARG  H       1 GLU  HA      3.50
  3 ARG  H       3 ARG  HA      0.00
  5 ILE  H       5 ILE  HA      3.50
  5 ILE  H       4 LYS  HA      0.00
  5 ILE  H       3 ARG  HA      0.00
  3 ARG  H       3 ARG  QB      3.50
  3 ARG  H       4 LYS  QB      0.00
  4 LYS  H       3 ARG  QB      3.50
  4 LYS  H       4 LYS  QB      0.00
  3 ARG  H       3 ARG  QG      3.50
  3 ARG  H       5 ILE  QG1     0.00
  5 ILE  H       7 ARG  H       3.50
  5 ILE  H       4 LYS  H       0.00
  4 LYS  H       3 ARG  HA      3.50
  4 LYS  H       4 LYS  HA      0.00
  6 LEU  H       1 GLU  HA      3.50
  6 LEU  H       5 ILE  HA      0.00
  5 ILE  H       7 ARG  QB      3.50
  5 ILE  H       5 ILE  HB      0.00
  5 ILE  H       6 LEU  QQD     3.50
  5 ILE  H       5 ILE  QD1     0.00
  5 ILE  H       5 ILE  QG1     3.50
  5 ILE  H       3 ARG  QG      0.00
  6 LEU  H       7 ARG  HA      3.50
  6 LEU  H       6 LEU  HA      0.00
  6 LEU  H       7 ARG  QB      3.50
  6 LEU  H       6 LEU  QB      0.00
  6 LEU  H       6 LEU  QQD     3.50
  6 LEU  H       5 ILE  QD1     0.00
  7 ARG  H       8 GLN  HA      3.50
  7 ARG  H       6 LEU  HA      0.00
  7 ARG  H       7 ARG  HA      0.00
  7 ARG  H       5 ILE  HB      3.50
  7 ARG  H       7 ARG  QB      0.00
  8 GLN  H       7 ARG  QB      3.50
  8 GLN  H       5 ILE  HB      0.00
  7 ARG  H       7 ARG  QG      3.50
  8 GLN  H       7 ARG  HA      3.50
  8 GLN  H       6 LEU  HA      0.00
  8 GLN  H       8 GLN  HA      0.00
  8 GLN  H       8 GLN  QB      3.50
  9 ARG  H       9 ARG  HA      3.50
  9 ARG  H       9 ARG  QB      3.50
 14 LEU  H      11 ILE  HB      3.50
 12 ASP  H      12 ASP  QB      3.50
 13 ARG  H      12 ASP  QB      3.50
 14 LEU  H      10 LYS  HA      3.50
 14 LEU  H      13 ARG  HA      0.00
 13 ARG  H      13 ARG  QB      3.50
 13 ARG  H      11 ILE  HB      0.00
 14 LEU  H      14 LEU  QB      3.50
 14 LEU  H      15 ILE  H       3.50
 16 ASP  H      16 ASP  HA      3.50
 16 ASP  H      16 ASP  QB      3.50
 17 ARG  H      17 ARG  HA      3.50
 17 ARG  H      19 ILE  HB      3.50
 17 ARG  H      17 ARG  QB      0.00
 17 ARG  H      15 ILE  HB      0.00
 17 ARG  H      14 LEU  QB      3.50
 17 ARG  H      17 ARG  QG      0.00
 19 ILE  H      19 ILE  HA      3.50
 19 ILE  H      17 ARG  QB      3.50
 19 ILE  H      21 ARG  QB      0.00
 19 ILE  H      19 ILE  HB      0.00
 20 GLU  H      17 ARG  QB      3.50
 20 GLU  H      21 ARG  QB      0.00
 20 GLU  H      19 ILE  HB      0.00
 20 GLU  H      19 ILE  QD1     3.50
 20 GLU  H      18 LEU  QD1     0.00
 20 GLU  H      18 LEU  QD2     0.00
 20 GLU  H      33 ILE  QD1     0.00
 20 GLU  H      36 LEU  QQD     0.00
 20 GLU  H      17 ARG  HA      3.50
 20 GLU  H      18 LEU  HA      0.00
 20 GLU  H      20 GLU  HA      0.00
 20 GLU  H      20 GLU  QB      3.50
 20 GLU  H      23 GLU  QB      0.00
 21 ARG  H      23 GLU  QB      3.50
 21 ARG  H      20 GLU  QB      0.00
 20 GLU  H      20 GLU  QG      3.50
 21 ARG  H      23 GLU  HA      3.50
 21 ARG  H      22 ALA  HA      0.00
 21 ARG  H      21 ARG  HA      0.00
 21 ARG  H      17 ARG  QB      3.50
 21 ARG  H      19 ILE  HB      0.00
 21 ARG  H      18 LEU  QB      0.00
 21 ARG  H      21 ARG  QB      0.00
 22 ALA  H      21 ARG  QB      3.50
 22 ALA  H      18 LEU  QB      0.00
 22 ALA  H      19 ILE  HB      0.00
 21 ARG  H      21 ARG  QG      3.50
 21 ARG  H      17 ARG  QG      0.00
 21 ARG  H      19 ILE  QG1     0.00
 22 ALA  H      23 GLU  HA      3.50
 22 ALA  H      21 ARG  HA      0.00
 22 ALA  H      22 ALA  HA      0.00
 22 ALA  H      22 ALA  QB      3.50
 23 GLU  H      22 ALA  QB      3.50
 23 GLU  H      21 ARG  HA      3.50
 23 GLU  H      22 ALA  HA      0.00
 23 GLU  H      23 GLU  HA      0.00
 24 ASP  H      21 ARG  HA      3.50
 24 ASP  H      22 ALA  HA      0.00
 24 ASP  H      23 GLU  HA      0.00
 23 GLU  H      20 GLU  QB      3.50
 23 GLU  H      23 GLU  QB      0.00
 24 ASP  H      28 GLU  QB      3.50
 24 ASP  H      23 GLU  QB      0.00
 24 ASP  H      20 GLU  QB      0.00
 24 ASP  H      27 ASN  HA      3.50
 24 ASP  H      24 ASP  HA      0.00
 24 ASP  H      27 ASN  HA      3.50
 25 SER  H      24 ASP  HA      0.00
 24 ASP  H      24 ASP  QB      3.50
 26 GLY  H      25 SER  H       3.50
 25 SER  H      29 SER  HA      3.50
 25 SER  H      25 SER  HA      0.00
 26 GLY  H      29 SER  HA      3.50
 26 GLY  H      25 SER  HA      0.00
 25 SER  H      20 GLU  HA      3.50
 25 SER  H      26 GLY  QA      0.00
 25 SER  H      25 SER  QB      0.00
 26 GLY  H      25 SER  QB      3.50
 26 GLY  H      26 GLY  QA      0.00
 27 ASN  H      27 ASN  HA      3.50
 28 GLU  H      24 ASP  HA      3.50
 28 GLU  H      27 ASN  HA      0.00
 27 ASN  H      27 ASN  QB      3.50
 28 GLU  H      28 GLU  HA      3.50
 29 SER  H      25 SER  HA      3.50
 29 SER  H      29 SER  HA      0.00
 29 SER  H      28 GLU  HA      0.00
 28 GLU  H      32 GLU  QB      3.50
 28 GLU  H      23 GLU  QB      0.00
 28 GLU  H      30 GLU  QB      0.00
 28 GLU  H      28 GLU  QB      0.00
 29 SER  H      30 GLU  QB      3.50
 29 SER  H      32 GLU  QB      0.00
 29 SER  H      28 GLU  QB      0.00
 28 GLU  H      28 GLU  HB2     3.50
 28 GLU  H      32 GLU  QG      3.50
 28 GLU  H      30 GLU  QG      0.00
 28 GLU  H      28 GLU  QG      0.00
 30 GLU  H      29 SER  H       3.50
 29 SER  H      25 SER  QB      3.50
 29 SER  H      31 GLY  QA      0.00
 29 SER  H      29 SER  QB      0.00
 30 GLU  H      25 SER  HA      0.00
 30 GLU  H      29 SER  HA      0.00
 30 GLU  H      25 SER  QB      3.50
 30 GLU  H      29 SER  QB      0.00
 30 GLU  H      31 GLY  QA      0.00
 29 SER  H      30 GLU  H       3.50
 30 GLU  H      32 GLU  HA      3.50
 30 GLU  H      30 GLU  HA      0.00
 30 GLU  H      32 GLU  QB      3.50
 30 GLU  H      30 GLU  QB      0.00
 30 GLU  H      28 GLU  QB      0.00
 31 GLY  H      30 GLU  QB      3.50
 31 GLY  H      32 GLU  QB      0.00
 32 GLU  H      31 GLY  H       3.50
 31 GLY  H      29 SER  QB      3.50
 31 GLY  H      31 GLY  QA      0.00
 32 GLU  H      31 GLY  QA      3.50
 32 GLU  H      29 SER  QB      0.00
 31 GLY  H      33 ILE  H       3.50
 31 GLY  H      32 GLU  H       0.00
 32 GLU  H      35 ALA  HA      3.50
 32 GLU  H      30 GLU  HA      0.00
 32 GLU  H      32 GLU  HA      0.00
 32 GLU  H      30 GLU  QB      3.50
 32 GLU  H      28 GLU  QB      0.00
 32 GLU  H      32 GLU  QB      0.00
 33 ILE  H      33 ILE  HA      3.50
 33 ILE  H      33 ILE  HB      3.50
 34 SER  H      33 ILE  HB      3.50
 34 SER  H      33 ILE  QG2     3.50
 34 SER  H      33 ILE  QG1     0.00
 34 SER  H      33 ILE  QD1     0.00
 33 ILE  H      33 ILE  HG13    3.50
 35 ALA  H      34 SER  H       3.50
 32 GLU  H      29 SER  QB      3.50
 32 GLU  H      36 LEU  HA      0.00
 32 GLU  H      34 SER  QB      0.00
 34 SER  H      34 SER  HA      0.00
 34 SER  H      35 ALA  H       3.50
 35 ALA  H      32 GLU  HA      3.50
 35 ALA  H      35 ALA  HA      0.00
 35 ALA  H      35 ALA  QB      3.50
 36 LEU  H      35 ALA  QB      3.50
 36 LEU  H      34 SER  QB      3.50
 36 LEU  H      34 SER  HA      0.00
 36 LEU  H      36 LEU  HA      0.00
 36 LEU  H      36 LEU  QB      3.50
 36 LEU  H      39 LEU  QQD     3.50
 36 LEU  H      36 LEU  QQD     0.00
 36 LEU  H      33 ILE  QD1     0.00
 39 LEU  H      39 LEU  HA      3.50
 39 LEU  H      39 LEU  QB      3.50
 40 GLY  H      39 LEU  QB      3.50
 40 GLY  H      40 GLY  QA      3.50
 41 VAL  H      40 GLY  QA      3.50
 41 VAL  H      41 VAL  HA      0.00
 41 VAL  H      37 VAL  HB      3.50
 41 VAL  H      42 GLU  QB      0.00
 41 VAL  H      41 VAL  HB      0.00
 41 VAL  H      41 VAL  QG1     3.50
 42 GLU  H      48 PRO  QB      3.50
 42 GLU  H      42 GLU  QB      0.00
 42 GLU  H      41 VAL  HB      0.00
 42 GLU  H      42 GLU  QG      3.50
 42 GLU  H      41 VAL  H       3.50
 42 GLU  H      43 LEU  H       0.00
 44 GLY  H      43 LEU  H       3.50
 43 LEU  H      42 GLU  QB      3.50
 43 LEU  H      43 LEU  HA      0.00
 43 LEU  H      43 LEU  HB2     3.50
 43 LEU  H      44 GLY  H       3.50
 44 GLY  H      44 GLY  QA      3.50
 45 HIS  H      44 GLY  QA      3.50
 45 HIS  H      46 HIS  HA      3.50
 45 HIS  H      45 HIS  HA      0.00
 47 ALA  H      46 HIS  HA      3.50
 47 ALA  H      45 HIS  HA      0.00
 45 HIS  H      46 HIS  QB      3.50
 45 HIS  H      45 HIS  QB      0.00
 46 HIS  H      45 HIS  HA      3.50
 46 HIS  H      46 HIS  HA      0.00
 46 HIS  H      46 HIS  HB3     3.50
 46 HIS  H      46 HIS  QB      3.50
 46 HIS  H      45 HIS  QB      0.00
 47 ALA  H      47 ALA  QB      3.50
 49 TRP  H      47 ALA  HA      3.50
 49 TRP  H      48 PRO  HA      0.00
 50 ASP  H      49 TRP  H       3.50
 49 TRP  H      46 HIS  HA      3.50
 49 TRP  H      49 TRP  HA      0.00
 50 ASP  H      48 PRO  QD      3.50
 50 ASP  H      45 HIS  QB      0.00
 50 ASP  H      49 TRP  QB      0.00
 49 TRP  H      48 PRO  QD      3.50
 49 TRP  H      46 HIS  QB      0.00
 49 TRP  H      45 HIS  QB      0.00
 49 TRP  H      49 TRP  QB      0.00
 50 ASP  H      53 ASP  HA      3.50
 50 ASP  H      49 TRP  HA      0.00
 50 ASP  H      50 ASP  HA      0.00
 51 VAL  H      53 ASP  HA      3.50
 51 VAL  H      50 ASP  HA      0.00
 50 ASP  H      50 ASP  HB3     3.50
 50 ASP  H      50 ASP  HB2     3.50
 52 ASP  H      51 VAL  H       3.50
 51 VAL  H      51 VAL  HB      3.50
 51 VAL  H      51 VAL  QG2     3.50
 51 VAL  H      51 VAL  QG1     0.00
 51 VAL  H      52 ASP  H       3.50
 52 ASP  H      52 ASP  HA      3.50
 52 ASP  H      50 ASP  QB      3.50
 52 ASP  H      53 ASP  QB      0.00
 52 ASP  H      52 ASP  QB      0.00
 54 LEU  H      53 ASP  H       3.50
 53 ASP  H      49 TRP  HA      3.50
 53 ASP  H      52 ASP  HA      0.00
 53 ASP  H      53 ASP  HA      0.00
 54 LEU  H      49 TRP  HA      3.50
 54 LEU  H      53 ASP  HA      0.00
 53 ASP  H      53 ASP  QB      3.50
 53 ASP  H      52 ASP  QB      0.00
 53 ASP  H      54 LEU  H       3.50
 54 LEU  H      54 LEU  HA      3.50
 54 LEU  H      54 LEU  QB      3.50
  3 ARG  H       2 TYR  QB      4.50
  4 LYS  H       3 ARG  H       4.50
  7 ARG  H       3 ARG  H       4.50
  3 ARG  H       7 ARG  H       4.50
  3 ARG  H       4 LYS  H       0.00
  4 LYS  H       4 LYS  HG2     4.50
  4 LYS  H       5 ILE  H       4.50
  7 ARG  H       5 ILE  H       4.50
  6 LEU  H       7 ARG  QB      4.50
  6 LEU  H       5 ILE  HB      0.00
  5 ILE  H       5 ILE  QG2     4.50
  4 LYS  H       5 ILE  QG1     4.50
  4 LYS  H       4 LYS  HG3     0.00
  8 GLN  H       8 GLN  QG      4.50
 11 ILE  H      11 ILE  HA      4.50
 12 ASP  H      11 ILE  HA      4.50
 12 ASP  H      11 ILE  HB      4.50
 12 ASP  H      12 ASP  HA      4.50
 13 ARG  H      12 ASP  HA      4.50
 17 ARG  H      16 ASP  HA      4.50
 17 ARG  H      16 ASP  QB      4.50
 20 GLU  H      19 ILE  HA      4.50
 22 ALA  H      19 ILE  HA      4.50
 21 ARG  H      18 LEU  QD2     4.50
 21 ARG  H      18 LEU  QD1     0.00
 21 ARG  H      19 ILE  QD1     0.00
 21 ARG  H      33 ILE  QD1     0.00
 21 ARG  H      18 LEU  HA      4.50
 21 ARG  H      20 GLU  HA      0.00
 23 GLU  H      26 GLY  QA      4.50
 23 GLU  H      25 SER  QB      0.00
 23 GLU  H      20 GLU  HA      0.00
 24 ASP  H      26 GLY  QA      4.50
 24 ASP  H      25 SER  QB      0.00
 24 ASP  H      20 GLU  HA      0.00
 22 ALA  H      19 ILE  QG1     4.50
 22 ALA  H      17 ARG  QG      0.00
 22 ALA  H      21 ARG  QG      0.00
 25 SER  H      21 ARG  HA      4.50
 25 SER  H      22 ALA  HA      0.00
 25 SER  H      23 GLU  HA      0.00
 23 GLU  H      20 GLU  QG      4.50
 23 GLU  H      23 GLU  QG      0.00
 25 SER  H      24 ASP  QB      4.50
 28 GLU  H      27 ASN  QB      4.50
 23 GLU  H      30 GLU  QG      4.50
 23 GLU  H      32 GLU  QG      0.00
 23 GLU  H      28 GLU  QG      0.00
 29 SER  H      30 GLU  QG      4.50
 29 SER  H      32 GLU  QG      0.00
 29 SER  H      28 GLU  QG      0.00
 28 GLU  H      26 GLY  QA      4.50
 28 GLU  H      25 SER  QB      0.00
 28 GLU  H      29 SER  QB      0.00
 28 GLU  H      31 GLY  QA      0.00
 31 GLY  H      30 GLU  HA      4.50
 30 GLU  H      28 GLU  QG      4.50
 30 GLU  H      30 GLU  QG      0.00
 30 GLU  H      32 GLU  QG      0.00
 33 ILE  H      35 ALA  HA      4.50
 33 ILE  H      30 GLU  HA      0.00
 33 ILE  H      32 GLU  HA      0.00
 33 ILE  H      32 GLU  QB      4.50
 32 GLU  H      30 GLU  QG      4.50
 32 GLU  H      28 GLU  QG      0.00
 32 GLU  H      32 GLU  QG      0.00
 34 SER  H      33 ILE  H       4.50
 36 LEU  H      33 ILE  HA      4.50
 32 GLU  H      33 ILE  QD1     4.50
 33 ILE  H      33 ILE  HG12    4.50
 33 ILE  H      34 SER  H       4.50
 39 LEU  H      36 LEU  HA      4.50
 36 LEU  H      36 LEU  QB      4.50
 36 LEU  H      36 LEU  HG      0.00
 39 LEU  H      42 GLU  QB      4.50
 39 LEU  H      41 VAL  HB      0.00
 39 LEU  H      37 VAL  HB      0.00
 36 LEU  H      32 GLU  QB      4.50
 36 LEU  H      37 VAL  HB      0.00
 41 VAL  H      38 GLU  HA      4.50
 39 LEU  H      38 GLU  QB      4.50
 40 GLY  H      38 GLU  HA      4.50
 40 GLY  H      39 LEU  HA      0.00
 39 LEU  H      39 LEU  QQD     4.50
 40 GLY  H      43 LEU  QQD     4.50
 40 GLY  H      39 LEU  QQD     0.00
 42 GLU  H      41 VAL  HA      4.50
 43 LEU  H      41 VAL  HB      4.50
 43 LEU  H      42 GLU  QB      0.00
 43 LEU  H      48 PRO  QB      0.00
 42 GLU  H      41 VAL  QG1     4.50
 41 VAL  H      41 VAL  QG2     4.50
 42 GLU  H      41 VAL  QG2     4.50
 42 GLU  H      42 GLU  HA      4.50
 44 GLY  H      42 GLU  HA      4.50
 44 GLY  H      43 LEU  HA      0.00
 44 GLY  H      43 LEU  HB2     4.50
 43 LEU  H      39 LEU  QQD     4.50
 43 LEU  H      43 LEU  QQD     0.00
 44 GLY  H      43 LEU  QQD     4.50
 43 LEU  H      43 LEU  QB      4.50
 43 LEU  H      43 LEU  HG      0.00
 45 HIS  H      45 HIS  QB      4.50
 45 HIS  H      49 TRP  QB      0.00
 45 HIS  H      48 PRO  QD      0.00
 47 ALA  H      46 HIS  QB      4.50
 47 ALA  H      48 PRO  QD      0.00
 47 ALA  H      46 HIS  HB2     4.50
 47 ALA  H      48 PRO  HA      4.50
 47 ALA  H      47 ALA  HA      0.00
 49 TRP  H      51 VAL  QG1     4.50
 49 TRP  H      51 VAL  QG2     0.00
 49 TRP  H      47 ALA  QB      0.00
 49 TRP  H      48 PRO  QB      4.50
 49 TRP  H      43 LEU  QB      4.50
 49 TRP  H      48 PRO  QG      0.00
 49 TRP  H      45 HIS  H       4.50
 49 TRP  H      50 ASP  H       0.00
 51 VAL  H      50 ASP  HB2     4.50
 54 LEU  H      52 ASP  QB      4.50
 54 LEU  H      53 ASP  QB      0.00
 54 LEU  H      50 ASP  QB      0.00
 54 LEU  H      54 LEU  QQD     4.50
  2 TYR  H       1 GLU  HA      6.00
  3 ARG  H       1 GLU  QB      6.00
  5 ILE  H       8 GLN  QB      6.00
  5 ILE  H       1 GLU  QB      0.00
  3 ARG  H       1 GLU  QG      6.00
  4 LYS  H       1 GLU  QG      6.00
  4 LYS  H       8 GLN  QG      0.00
  2 TYR  H       2 TYR  HA      6.00
  4 LYS  H       2 TYR  HA      6.00
  5 ILE  H       2 TYR  HA      6.00
  3 ARG  H       3 ARG  HE      6.00
  4 LYS  H       2 TYR  QB      6.00
  4 LYS  H       4 LYS  QE      0.00
  5 ILE  H       4 LYS  QE      6.00
  5 ILE  H       2 TYR  QB      0.00
  6 LEU  H       2 TYR  QB      6.00
  6 LEU  H       4 LYS  QE      0.00
  4 LYS  H       6 LEU  QQD     6.00
  4 LYS  H       5 ILE  QD1     0.00
  3 ARG  H       6 LEU  QQD     6.00
  3 ARG  H       5 ILE  QD1     0.00
  8 GLN  H       5 ILE  QD1     6.00
  8 GLN  H       6 LEU  QQD     0.00
  6 LEU  H       7 ARG  QD      6.00
  6 LEU  H       9 ARG  QD      6.00
  8 GLN  H       7 ARG  QD      0.00
  8 GLN  H       7 ARG  QG      6.00
  6 LEU  H       6 LEU  HG      0.00
  6 LEU  H       6 LEU  QB      0.00
 11 ILE  H       9 ARG  HA      6.00
  9 ARG  H       9 ARG  QD      6.00
 14 LEU  H      11 ILE  HA      6.00
 12 ASP  H      11 ILE  QG1     6.00
 12 ASP  H      11 ILE  QG2     6.00
 14 LEU  H      11 ILE  QG2     6.00
 14 LEU  H      12 ASP  HA      6.00
 11 ILE  H      12 ASP  QB      6.00
 14 LEU  H      12 ASP  QB      6.00
 14 LEU  H      16 ASP  QB      0.00
 14 LEU  H      13 ARG  QD      6.00
 14 LEU  H      15 ILE  HA      6.00
 17 ARG  H      15 ILE  HA      6.00
 20 GLU  H      16 ASP  HA      6.00
 17 ARG  H      13 ARG  QD      6.00
 17 ARG  H      17 ARG  QD      0.00
 21 ARG  H      19 ILE  HA      6.00
 23 GLU  H      19 ILE  HA      6.00
 22 ALA  H      18 LEU  QD2     6.00
 22 ALA  H      33 ILE  QD1     0.00
 22 ALA  H      18 LEU  QD1     0.00
 22 ALA  H      19 ILE  QD1     0.00
 23 GLU  H      33 ILE  QD1     6.00
 23 GLU  H      18 LEU  QD2     0.00
 23 GLU  H      18 LEU  QD1     0.00
 23 GLU  H      19 ILE  QD1     0.00
 20 GLU  H      19 ILE  QG2     6.00
 22 ALA  H      25 SER  QB      6.00
 22 ALA  H      26 GLY  QA      0.00
 22 ALA  H      20 GLU  HA      0.00
 22 ALA  H      20 GLU  QB      6.00
 22 ALA  H      23 GLU  QB      0.00
 21 ARG  H      20 GLU  QG      6.00
 21 ARG  H      23 GLU  QG      0.00
 22 ALA  H      20 GLU  QG      6.00
 20 GLU  H      21 ARG  QD      6.00
 20 GLU  H      17 ARG  QD      0.00
 21 ARG  H      17 ARG  QD      6.00
 21 ARG  H      21 ARG  QD      0.00
 22 ALA  H      21 ARG  QD      6.00
 26 GLY  H      21 ARG  QD      6.00
 20 GLU  H      21 ARG  QG      6.00
 20 GLU  H      17 ARG  QG      0.00
 25 SER  H      21 ARG  QG      6.00
 26 GLY  H      30 GLU  HA      6.00
 26 GLY  H      21 ARG  HA      0.00
 26 GLY  H      22 ALA  HA      0.00
 21 ARG  H      22 ALA  QB      6.00
 24 ASP  H      22 ALA  QB      6.00
 25 SER  H      22 ALA  QB      6.00
 26 GLY  H      22 ALA  QB      6.00
 25 SER  H      28 GLU  QB      6.00
 25 SER  H      23 GLU  QB      0.00
 25 SER  H      30 GLU  QB      0.00
 26 GLY  H      28 GLU  QB      6.00
 26 GLY  H      30 GLU  QB      0.00
 26 GLY  H      23 GLU  QB      0.00
 24 ASP  H      23 GLU  QG      6.00
 24 ASP  H      20 GLU  QG      0.00
 26 GLY  H      27 ASN  HA      6.00
 26 GLY  H      24 ASP  HA      0.00
 22 ALA  H      24 ASP  QB      6.00
 23 GLU  H      24 ASP  QB      6.00
 26 GLY  H      24 ASP  QB      6.00
 26 GLY  H      27 ASN  QB      0.00
 23 GLU  H      24 ASP  HA      6.00
 23 GLU  H      27 ASN  HA      0.00
 29 SER  H      24 ASP  QB      6.00
 29 SER  H      27 ASN  QB      0.00
 30 GLU  H      27 ASN  QB      6.00
 22 ALA  H      32 GLU  QG      6.00
 22 ALA  H      28 GLU  QG      0.00
 22 ALA  H      30 GLU  QG      0.00
 25 SER  H      28 GLU  QG      6.00
 26 GLY  H      30 GLU  QG      6.00
 26 GLY  H      28 GLU  QG      0.00
 31 GLY  H      29 SER  HA      6.00
 29 SER  H      32 GLU  HA      6.00
 29 SER  H      30 GLU  HA      0.00
 31 GLY  H      32 GLU  QG      6.00
 31 GLY  H      28 GLU  QG      0.00
 31 GLY  H      30 GLU  QG      0.00
 33 ILE  H      31 GLY  H       6.00
 33 ILE  H      31 GLY  QA      6.00
 33 ILE  H      29 SER  QB      0.00
 34 SER  H      37 VAL  HB      6.00
 34 SER  H      32 GLU  QB      0.00
 35 ALA  H      32 GLU  QB      6.00
 35 ALA  H      37 VAL  HB      0.00
 33 ILE  H      30 GLU  QG      6.00
 33 ILE  H      32 GLU  QG      0.00
 34 SER  H      32 GLU  QG      6.00
 34 SER  H      38 GLU  QG      0.00
 34 SER  H      30 GLU  QG      0.00
 35 ALA  H      32 GLU  QG      6.00
 34 SER  H      38 GLU  QG      0.00
 34 SER  H      30 GLU  QG      0.00
 35 ALA  H      33 ILE  HB      6.00
 28 GLU  H      33 ILE  QD1     6.00
 29 SER  H      33 ILE  QD1     6.00
 30 GLU  H      33 ILE  QD1     6.00
 31 GLY  H      33 ILE  QD1     6.00
 25 SER  H      18 LEU  QD1     6.00
 25 SER  H      19 ILE  QD1     0.00
 25 SER  H      33 ILE  QD1     0.00
 26 GLY  H      18 LEU  QD1     6.00
 26 GLY  H      19 ILE  QD1     0.00
 26 GLY  H      33 ILE  QD1     0.00
 30 GLU  H      33 ILE  QG1     6.00
 34 SER  H      33 ILE  QG1     6.00
 21 ARG  H      33 ILE  QG1     6.00
 29 SER  H      33 ILE  QG1     6.00
 34 SER  H      33 ILE  QG1     6.00
 31 GLY  H      33 ILE  QG2     6.00
 32 GLU  H      33 ILE  QG2     6.00
 30 GLU  H      35 ALA  QB      6.00
 31 GLY  H      22 ALA  QB      6.00
 31 GLY  H      35 ALA  QB      0.00
 34 SER  H      35 ALA  QB      6.00
 39 LEU  H      35 ALA  QB      6.00
 39 LEU  H      38 GLU  QG      6.00
 39 LEU  H      42 GLU  QG      0.00
 40 GLY  H      38 GLU  QG      6.00
 40 GLY  H      42 GLU  QB      0.00
 39 LEU  H      40 GLY  QA      6.00
 46 HIS  H      41 VAL  HA      6.00
 43 LEU  H      40 GLY  QA      6.00
 43 LEU  H      41 VAL  HA      0.00
 40 GLY  H      42 GLU  QB      6.00
 40 GLY  H      37 VAL  HB      0.00
 40 GLY  H      41 VAL  HB      0.00
 40 GLY  H      41 VAL  QG2     6.00
 44 GLY  H      41 VAL  QG2     6.00
 45 HIS  H      51 VAL  QG1     6.00
 45 HIS  H      41 VAL  QG2     0.00
 45 HIS  H      41 VAL  QG1     0.00
 45 HIS  H      47 ALA  QB      0.00
 43 LEU  H      42 GLU  H       6.00
 45 HIS  H      42 GLU  QB      6.00
 45 HIS  H      48 PRO  QB      0.00
 44 GLY  H      42 GLU  QB      6.00
 44 GLY  H      48 PRO  QB      0.00
 44 GLY  H      51 VAL  HB      0.00
 41 VAL  H      42 GLU  QG      6.00
 41 VAL  H      38 GLU  QG      0.00
 43 LEU  H      42 GLU  QG      6.00
 44 GLY  H      42 GLU  QG      6.00
 45 HIS  H      42 GLU  HA      6.00
 45 HIS  H      43 LEU  HA      0.00
 46 HIS  H      42 GLU  HA      6.00
 46 HIS  H      43 LEU  HA      0.00
 45 HIS  H      43 LEU  HB2     6.00
 40 GLY  H      43 LEU  QB      6.00
 40 GLY  H      43 LEU  HG      0.00
 45 HIS  H      43 LEU  QB      6.00
 45 HIS  H      43 LEU  HG      0.00
 47 ALA  H      43 LEU  QB      6.00
 47 ALA  H      43 LEU  HG      0.00
 44 GLY  H      43 LEU  QB      6.00
 44 GLY  H      43 LEU  HG      0.00
 43 LEU  H      44 GLY  QA      6.00
 46 HIS  H      44 GLY  QA      6.00
 47 ALA  H      44 GLY  QA      6.00
 44 GLY  H      46 HIS  HA      6.00
 44 GLY  H      45 HIS  HA      0.00
 54 LEU  H      45 HIS  QB      6.00
 54 LEU  H      48 PRO  QD      0.00
 46 HIS  H      51 VAL  QG2     6.00
 46 HIS  H      51 VAL  QG1     0.00
 46 HIS  H      47 ALA  QB      0.00
 50 ASP  H      47 ALA  HA      6.00
 50 ASP  H      48 PRO  HA      0.00
 50 ASP  H      48 PRO  QB      6.00
 47 ALA  H      48 PRO  HD2     6.00
 49 TRP  H      48 PRO  HD2     6.00
 47 ALA  H      43 LEU  QB      6.00
 47 ALA  H      48 PRO  QG      0.00
 45 HIS  H      49 TRP  H       6.00
 47 ALA  H      49 TRP  H       6.00
 46 HIS  H      49 TRP  H       6.00
 47 ALA  H      50 ASP  HB2     6.00
 49 TRP  H      50 ASP  HB2     6.00
 54 LEU  H      51 VAL  HA      6.00
 53 ASP  H      54 LEU  QQD     6.00
 53 ASP  H      51 VAL  QG2     0.00
 53 ASP  H      51 VAL  QG1     0.00
 53 ASP  H      54 LEU  QB      6.00