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
630156 6gf2 27466 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  6 GLU  H       6 GLU  HA      3.70
  6 GLU  H       6 GLU  HB2     3.10
  7 GLU  H       7 GLU  HB3     3.50
  7 GLU  H       7 GLU  HG2     3.10
  7 GLU  H       7 GLU  HG3     3.30
  8 LEU  H       8 LEU  HA      3.60
  8 LEU  H       8 LEU  HB2     3.00
  8 LEU  H       8 LEU  HB3     4.30
  8 LEU  H       8 LEU  HG      3.30
  8 LEU  H       8 LEU  QD2     4.30
 10 LEU  H      10 LEU  HB2     3.80
 10 LEU  H      10 LEU  HB3     3.60
 10 LEU  H      10 LEU  HG      3.60
 10 LEU  H      10 LEU  QD1     4.30
 11 PHE  H      11 PHE  HB3     4.00
 12 LEU  H      12 LEU  HA      4.10
 12 LEU  H      12 LEU  HB2     3.40
 12 LEU  H      12 LEU  QD1     4.80
 12 LEU  H      12 LEU  QD2     4.30
 13 VAL  H      13 VAL  HA      4.10
 13 VAL  H      13 VAL  HB      3.40
 13 VAL  H      13 VAL  QG2     3.60
 14 GLU  H      14 GLU  HA      2.80
 14 GLU  H      14 GLU  HB2     3.40
 14 GLU  H      14 GLU  HB3     3.40
 14 GLU  H      14 GLU  HG2     3.90
 16 GLY  H      16 GLY  HA3     4.00
 17 ASP  H      17 ASP  HA      5.80
 17 ASP  H      17 ASP  HB3     5.00
 18 GLU  H      18 GLU  HB3     3.70
 19 ALA  H      19 ALA  HA      2.90
 19 ALA  H      19 ALA  QB      3.10
 20 LYS  H      20 LYS  HA      2.80
 20 LYS  H      20 LYS  HG2     3.10
 20 LYS  H      20 LYS  HG3     3.80
 20 LYS  H      20 LYS  HD2     3.40
 20 LYS  H      20 LYS  HD3     4.00
 20 LYS  H      20 LYS  HE3     6.00
 21 ARG  H      21 ARG  HA      4.10
 21 ARG  H      21 ARG  HG2     3.90
 21 ARG  H      21 ARG  HD3     6.00
 22 HIS  H      22 HIS  HB2     3.40
 23 LEU  H      23 LEU  HA      4.40
 23 LEU  H      23 LEU  HB2     3.40
 23 LEU  H      23 LEU  HB3     3.50
 23 LEU  H      23 LEU  HG      5.00
 23 LEU  H      23 LEU  QD1     4.80
 23 LEU  H      23 LEU  QD2     5.30
 24 LEU  H      24 LEU  HB2     3.60
 24 LEU  H      24 LEU  HB3     3.80
 24 LEU  H      24 LEU  HG      4.30
 24 LEU  H      24 LEU  QD1     3.80
 25 GLN  H      25 GLN  HB2     3.40
 25 GLN  H      25 GLN  HB3     3.80
 25 GLN  H      25 GLN  HG3     3.70
 26 VAL  H      26 VAL  HB      3.40
 27 ARG  H      27 ARG  HB3     3.00
 27 ARG  H      27 ARG  HD3     5.20
 28 ARG  H      28 ARG  HB2     3.30
 28 ARG  H      28 ARG  HG2     3.50
 28 ARG  H      28 ARG  HG3     3.80
 28 ARG  H      28 ARG  HD2     5.00
 29 SER  H      29 SER  HB3     4.00
 30 SER  H      30 SER  HA      3.30
 31 SER  H      31 SER  HB3     4.10
 32 VAL  H      32 VAL  HA      3.80
 32 VAL  H      32 VAL  HB      6.00
 32 VAL  H      32 VAL  QG1     3.10
 33 ALA  H      33 ALA  QB      2.80
 34 GLN  H      34 GLN  HA      3.30
 34 GLN  H      34 GLN  HB2     3.10
 34 GLN  H      34 GLN  HB3     3.60
 34 GLN  H      34 GLN  HG2     2.80
 35 VAL  H      35 VAL  HA      3.60
 35 VAL  H      35 VAL  HB      3.00
 36 LYS  H      36 LYS  HA      3.80
 36 LYS  H      36 LYS  HB2     3.40
 36 LYS  H      36 LYS  HB3     3.10
 36 LYS  H      36 LYS  HD2     3.50
 36 LYS  H      36 LYS  HD3     3.60
 36 LYS  H      36 LYS  HE3     5.10
 37 ALA  H      37 ALA  QB      2.60
 38 MET  H      38 MET  HA      3.60
 38 MET  H      38 MET  HB3     3.60
 38 MET  H      38 MET  HG2     3.10
 38 MET  H      38 MET  HG3     3.60
 39 ILE  H      39 ILE  HB      3.30
 39 ILE  H      39 ILE  HG12    3.30
 39 ILE  H      39 ILE  HG13    3.80
 39 ILE  H      39 ILE  QD1     3.00
 40 GLU  H      40 GLU  HA      3.80
 40 GLU  H      40 GLU  HB2     3.50
 40 GLU  H      40 GLU  HB3     3.60
 40 GLU  H      40 GLU  HG2     4.30
 41 THR  H      41 THR  HB      3.30
 42 LYS  H      42 LYS  HA      3.40
 42 LYS  H      42 LYS  HB3     6.00
 42 LYS  H      42 LYS  HG2     3.60
 42 LYS  H      42 LYS  HD3     4.00
 43 THR  H      43 THR  HB      4.30
 43 THR  H      43 THR  QG2     3.40
 44 GLY  H      44 GLY  HA3     3.40
 45 ILE  H      45 ILE  HA      3.60
 45 ILE  H      45 ILE  HB      3.00
 45 ILE  H      45 ILE  HG12    3.30
 45 ILE  H      45 ILE  QD1     3.40
 46 ILE  H      46 ILE  QG2     3.40
 46 ILE  H      46 ILE  QD1     4.10
 48 GLU  H      48 GLU  HA      3.60
 48 GLU  H      48 GLU  HB2     3.60
 48 GLU  H      48 GLU  HB3     3.10
 48 GLU  H      48 GLU  HG3     3.60
 49 THR  H      49 THR  HA      3.60
 49 THR  H      49 THR  HB      3.50
 49 THR  H      49 THR  QG2     3.60
 50 GLN  H      50 GLN  HA      3.60
 51 ILE  H      51 ILE  HA      3.60
 51 ILE  H      51 ILE  HB      3.10
 51 ILE  H      51 ILE  QG2     3.90
 51 ILE  H      51 ILE  HG12    3.10
 52 VAL  H      52 VAL  HA      4.10
 52 VAL  H      52 VAL  HB      3.40
 52 VAL  H      52 VAL  QG1     3.60
 54 LEU  H      54 LEU  HB2     3.80
 54 LEU  H      54 LEU  HB3     3.90
 54 LEU  H      54 LEU  QD2     4.20
 57 LYS  H      57 LYS  HA      3.90
 57 LYS  H      57 LYS  HB2     3.00
 57 LYS  H      57 LYS  HG2     4.50
 57 LYS  H      57 LYS  HD2     4.00
 57 LYS  H      57 LYS  HD3     3.50
 57 LYS  H      57 LYS  HE2     4.80
 58 ARG  H      58 ARG  HB2     2.80
 58 ARG  H      58 ARG  HG2     3.30
 58 ARG  H      58 ARG  HG3     3.60
 58 ARG  H      58 ARG  HD2     5.00
 59 LEU  H      59 LEU  HB3     3.10
 59 LEU  H      59 LEU  QD1     4.10
 59 LEU  H      59 LEU  QD2     4.10
 60 GLU  H      60 GLU  HA      3.80
 61 ASP  H      61 ASP  HA      3.40
 63 LYS  H      63 LYS  HA      3.30
 63 LYS  H      63 LYS  HB3     3.30
 63 LYS  H      63 LYS  HD2     3.60
 63 LYS  H      63 LYS  HE2     6.00
 64 MET  H      64 MET  HA      4.30
 64 MET  H      64 MET  HB3     3.50
 64 MET  H      64 MET  HG2     3.80
 64 MET  H      64 MET  HG3     3.80
 65 MET  H      65 MET  HB3     3.90
 65 MET  H      65 MET  HG3     3.30
 66 ALA  H      66 ALA  QB      2.80
 67 ASP  H      67 ASP  HA      3.50
 67 ASP  H      67 ASP  HB2     3.10
 67 ASP  H      67 ASP  HB3     3.50
 68 TYR  H      68 TYR  HA      3.50
 70 ILE  H      70 ILE  HA      3.40
 70 ILE  H      70 ILE  QG2     3.00
 70 ILE  H      70 ILE  HG12    3.80
 70 ILE  H      70 ILE  QD1     3.90
 71 ARG  H      71 ARG  HB3     3.10
 72 LYS  H      72 LYS  HA      3.60
 72 LYS  H      72 LYS  HG2     3.30
 72 LYS  H      72 LYS  HD3     4.10
 73 GLY  H      73 GLY  HA3     3.60
 74 ASN  H      74 ASN  HA      3.40
 74 ASN  H      74 ASN  HB3     3.40
 75 LEU  H      75 LEU  HB2     3.30
 75 LEU  H      75 LEU  HG      3.60
 75 LEU  H      75 LEU  QD2     3.70
 76 LEU  H      76 LEU  HB3     4.10
 76 LEU  H      76 LEU  HG      3.50
 77 PHE  H      77 PHE  HA      3.40
 78 LEU  H      78 LEU  HA      3.10
 78 LEU  H      78 LEU  HB2     3.30
 78 LEU  H      78 LEU  HB3     3.60
 79 ALA  H      79 ALA  QB      3.10
 80 SER  H      80 SER  HA      3.10
 80 SER  H      80 SER  HB2     3.90
 82 SER  H      82 SER  HB2     6.00
 83 ILE  H      83 ILE  HA      5.40
 83 ILE  H      83 ILE  HB      4.50
 83 ILE  H      83 ILE  HG13    6.00
 83 ILE  H      83 ILE  QD1     6.00
 85 GLY  H      85 GLY  HA2     4.30
 76 LEU  H      11 PHE  H       4.70
  8 LEU  H      26 VAL  H       3.80
 24 LEU  H      10 LEU  H       4.30
 12 LEU  H      22 HIS  H       3.90
 30 SER  H      27 ARG  H       4.60
 30 SER  H      28 ARG  H       4.30
 30 SER  H      29 SER  H       3.60
 27 ARG  H      28 ARG  H       5.30
 28 ARG  H      29 SER  H       4.30
 31 SER  H      34 GLN  H       5.00
 37 ALA  H      38 MET  H       3.40
 36 LYS  H      37 ALA  H       3.10
 38 MET  H      39 ILE  H       3.40
 38 MET  H      36 LYS  H       5.40
 39 ILE  H      40 GLU  H       3.80
 40 GLU  H      38 MET  H       5.40
 40 GLU  H      41 THR  H       3.90
 41 THR  H      42 LYS  H       3.90
 42 LYS  H      43 THR  H       3.40
 42 LYS  H      44 GLY  H       5.00
 43 THR  H      44 GLY  H       3.10
 45 ILE  H      44 GLY  H       3.60
 45 ILE  H      46 ILE  H       5.10
 48 GLU  H      49 THR  H       3.90
 49 THR  H      50 GLN  H       3.10
 50 GLN  H      51 ILE  H       5.20
 54 LEU  H      57 LYS  H       3.90
 55 ASN  H      56 GLY  H       5.20
 56 GLY  H      57 LYS  H       4.50
 59 LEU  H      60 GLU  H       5.40
 57 LYS  H      58 ARG  H       4.70
 63 LYS  H      64 MET  H       5.00
 67 ASP  H      66 ALA  H       3.60
 67 ASP  H      64 MET  H       4.80
 70 ILE  H      69 GLY  H       4.10
 70 ILE  H      68 TYR  H       4.30
 72 LYS  H      73 GLY  H       5.40
 74 ASN  H      73 GLY  H       3.40
 74 ASN  H      75 LEU  H       4.50
 78 LEU  H      77 PHE  H       4.60
 10 LEU  H      11 PHE  H       5.20
 11 PHE  H      12 LEU  H       5.30
 13 VAL  H      14 GLU  H       5.80
 18 GLU  H      19 ALA  H       4.30
 21 ARG  H      22 HIS  H       5.60
 24 LEU  H      25 GLN  H       5.20
 35 VAL  H      36 LYS  H       3.40
 77 PHE  H      53 THR  H       3.80
 51 ILE  H      79 ALA  H       4.30
 59 LEU  H      52 VAL  H       4.50
 78 LEU  H      13 VAL  H       4.80
 13 VAL  H      76 LEU  H       4.30
 13 VAL  H      77 PHE  HA      2.80
 11 PHE  H      75 LEU  HA      4.00
 14 GLU  H      21 ARG  HA      4.90
 12 LEU  H      23 LEU  HA      4.70
 32 VAL  H      64 MET  HA      3.60
  8 LEU  H       7 GLU  HA      2.80
 12 LEU  H      11 PHE  HA      2.90
 15 SER  H      14 GLU  HA      3.00
 17 ASP  H      16 GLY  HA3     5.20
 18 GLU  H      17 ASP  HA      3.40
 21 ARG  H      20 LYS  HA      2.60
 22 HIS  H      21 ARG  HA      2.90
 24 LEU  H      23 LEU  HA      2.80
 25 GLN  H      24 LEU  HA      2.80
 35 VAL  H      34 GLN  HA      4.10
 39 ILE  H      38 MET  HA      4.90
 45 ILE  H      44 GLY  HA2     4.10
 45 ILE  H      44 GLY  HA3     4.30
 46 ILE  H      45 ILE  HA      2.90
 51 ILE  H      50 GLN  HA      2.80
 52 VAL  H      51 ILE  HA      2.80
 53 THR  H      52 VAL  HA      2.80
 54 LEU  H      53 THR  HA      2.80
 55 ASN  H      54 LEU  HA      4.10
 56 GLY  H      55 ASN  HA      4.00
 50 GLN  H      49 THR  HA      4.10
 60 GLU  H      59 LEU  HA      2.80
 61 ASP  H      60 GLU  HA      3.10
 64 MET  H      63 LYS  HA      3.00
 65 MET  H      64 MET  HA      3.30
 66 ALA  H      65 MET  HA      4.30
 69 GLY  H      68 TYR  HA      4.90
 70 ILE  H      69 GLY  HA3     4.10
 72 LYS  H      71 ARG  HA      2.80
 73 GLY  H      72 LYS  HA      2.80
 75 LEU  H      74 ASN  HA      2.80
 78 LEU  H      77 PHE  HA      2.80
 79 ALA  H      78 LEU  HA      2.80
 81 TYR  H      80 SER  HA      2.90
 85 GLY  H      84 GLY  HA2     3.80
 83 ILE  H      82 SER  HA      4.30
 85 GLY  H      84 GLY  H       4.50
 42 LYS  H      39 ILE  HA      4.50
 11 PHE  H      10 LEU  HG      4.50
 11 PHE  H      10 LEU  HB2     3.40
 12 LEU  H      11 PHE  HB2     4.80
 12 LEU  H      11 PHE  HB3     4.30
 13 VAL  H      12 LEU  HB3     4.80
 15 SER  H      14 GLU  HB2     3.60
 18 GLU  H      17 ASP  HB3     5.00
 19 ALA  H      17 ASP  HA      4.50
 19 ALA  H      18 GLU  HB3     4.80
 24 LEU  H      23 LEU  HB2     4.60
 25 GLN  H      24 LEU  HB3     3.80
 26 VAL  H      25 GLN  HB3     3.80
 26 VAL  H      25 GLN  HG3     5.00
 27 ARG  H      26 VAL  HA      2.80
 27 ARG  H      26 VAL  QG1     3.50
 28 ARG  H      27 ARG  HB3     3.80
 28 ARG  H      27 ARG  HG2     4.90
 29 SER  H      28 ARG  HB2     4.00
 29 SER  H      28 ARG  HG2     4.80
 29 SER  H      28 ARG  HB3     4.30
 30 SER  H      29 SER  HA      4.00
 30 SER  H      29 SER  HB2     4.70
 30 SER  H      29 SER  HB3     3.30
 29 SER  H      27 ARG  HG2     6.00
 30 SER  H      27 ARG  HB3     3.60
 31 SER  H      30 SER  HB3     4.10
 33 ALA  H      32 VAL  HA      5.00
 34 GLN  H      31 SER  HB2     4.30
 34 GLN  H      33 ALA  QB      3.30
 33 ALA  H      32 VAL  QG1     4.60
 33 ALA  H      32 VAL  QG2     4.00
 36 LYS  H      35 VAL  HB      3.50
 36 LYS  H      35 VAL  QG1     4.30
 36 LYS  H      35 VAL  QG2     3.60
 37 ALA  H      34 GLN  HA      3.90
 37 ALA  H      36 LYS  HB2     3.90
 37 ALA  H      35 VAL  HA      5.00
 38 MET  H      37 ALA  QB      3.30
 38 MET  H      35 VAL  HA      3.80
 39 ILE  H      36 LYS  HA      4.30
 39 ILE  H      38 MET  HB2     3.80
 39 ILE  H      38 MET  HB3     4.10
 39 ILE  H      38 MET  HG3     5.20
 40 GLU  H      39 ILE  QG2     3.80
 40 GLU  H      37 ALA  HA      4.10
 41 THR  H      40 GLU  HB2     3.90
 41 THR  H      40 GLU  HG3     4.70
 41 THR  H      40 GLU  HB3     4.30
 43 THR  H      42 LYS  HB3     4.50
 43 THR  H      42 LYS  HD3     5.50
 44 GLY  H      40 GLU  HA      4.30
 44 GLY  H      43 THR  QG2     4.80
 44 GLY  H      45 ILE  HG12    5.60
 43 THR  H      44 GLY  HA3     5.00
 45 ILE  H      43 THR  HA      5.80
 48 GLU  H      47 PRO  HD2     4.60
 48 GLU  H      47 PRO  HD3     4.70
 48 GLU  H      47 PRO  HG3     5.40
 48 GLU  H      47 PRO  HB3     3.10
  8 LEU  H       7 GLU  HB2     4.00
 10 LEU  H       9 PRO  HA      2.80
 10 LEU  H       9 PRO  HG2     6.00
 49 THR  H      48 GLU  HG3     4.50
 49 THR  H      48 GLU  HB3     4.30
 49 THR  H      50 GLN  HG2     4.80
 49 THR  H      50 GLN  HB3     6.00
 50 GLN  H      49 THR  HB      4.30
 51 ILE  H      50 GLN  HG2     5.40
 51 ILE  H      50 GLN  HB2     4.30
 48 GLU  H      46 ILE  QD1     4.70
 48 GLU  H      46 ILE  QG2     4.30
 49 THR  H      46 ILE  QD1     4.50
 53 THR  H      52 VAL  HB      4.70
 53 THR  H      52 VAL  QG2     3.30
 54 LEU  H      53 THR  HB      3.60
 59 LEU  H      58 ARG  HA      6.00
 59 LEU  H      58 ARG  HD2     5.10
 59 LEU  H      58 ARG  HB2     6.00
 60 GLU  H      59 LEU  HB2     4.30
 60 GLU  H      59 LEU  QD1     5.60
 61 ASP  H      60 GLU  HB2     4.30
 61 ASP  H      60 GLU  HB3     4.00
 64 MET  H      63 LYS  HE2     5.80
 64 MET  H      63 LYS  HG2     3.90
 64 MET  H      63 LYS  HD2     4.50
 65 MET  H      64 MET  HB2     3.10
 65 MET  H      64 MET  HB3     4.10
 65 MET  H      64 MET  HG3     5.40
 66 ALA  H      65 MET  HB3     4.50
 66 ALA  H      65 MET  HB2     4.10
 67 ASP  H      66 ALA  QB      3.30
 68 TYR  H      66 ALA  HA      4.30
 69 GLY  H      66 ALA  HA      5.80
 73 GLY  H      72 LYS  HB2     4.10
 74 ASN  H      73 GLY  HA3     4.20
 74 ASN  H      72 LYS  HA      4.10
 75 LEU  H      74 ASN  HB3     6.00
 76 LEU  H      75 LEU  QD2     3.80
 77 PHE  H      76 LEU  HB3     4.30
 79 ALA  H      78 LEU  HB2     5.00
 79 ALA  H      78 LEU  HB3     6.00
 80 SER  H      79 ALA  QB      3.60
 81 TYR  H      80 SER  HB2     4.10
 83 ILE  H      82 SER  HB2     5.10
 73 GLY  H      10 LEU  HA      4.60
 74 ASN  H      10 LEU  HG      4.00
 74 ASN  H      10 LEU  HB2     4.80
 74 ASN  H      10 LEU  QD2     3.30
 68 TYR  H      68 TYR  QD      3.30
 68 TYR  H      68 TYR  QE      4.30
 60 GLU  H      68 TYR  QE      4.30
 81 TYR  H      81 TYR  QD      5.00
 11 PHE  H      11 PHE  QD      4.30
 12 LEU  H      11 PHE  QD      5.40
 26 VAL  H       9 PRO  HA      3.50
 24 LEU  H      11 PHE  HA      4.30
 22 HIS  H      13 VAL  HA      4.90
 65 MET  H      30 SER  H       5.20
 65 MET  H      31 SER  HA      3.90
 48 GLU  H      50 GLN  H       5.80
 81 TYR  H      50 GLN  HA      6.00
 81 TYR  H      49 THR  HA      5.80
 54 LEU  H      59 LEU  QD1     4.90
 54 LEU  H      59 LEU  QD2     4.90
 59 LEU  H      54 LEU  H       4.10
 53 THR  H      54 LEU  H       4.50
 53 THR  H      77 PHE  HB2     4.40
 74 ASN  H      71 ARG  H       4.90
 73 GLY  H      11 PHE  QE      5.80
 77 PHE  H      77 PHE  QD      4.00
 78 LEU  H      77 PHE  QD      5.20
 18 GLU  H      17 ASP  H       5.50
 63 LYS  H      68 TYR  QE      5.30
 63 LYS  H      32 VAL  H       5.20
 26 VAL  H      25 GLN  H       5.50
 75 LEU  H      76 LEU  H       5.40
 22 HIS  H      22 HIS  HD2     3.90
 70 ILE  H      71 ARG  H       4.70
 67 ASP  H      68 TYR  QD      4.10
 67 ASP  H      68 TYR  QE      5.00
 66 ALA  H      68 TYR  QD      6.00
 59 LEU  H      68 TYR  QE      6.00
 57 LYS  H      68 TYR  QD      6.00
 64 MET  H      68 TYR  QD      6.00
 52 VAL  H      53 THR  H       5.60
 57 LYS  H      53 THR  HA      5.20
 57 LYS  H      53 THR  HB      4.60
 51 ILE  H      79 ALA  QB      3.60
 80 SER  H      79 ALA  H       6.00
 14 GLU  H      13 VAL  QG1     3.80
 59 LEU  H      53 THR  QG2     4.20
 60 GLU  H      32 VAL  QG2     4.50
 60 GLU  H      32 VAL  QG1     3.90
 63 LYS  H      32 VAL  QG1     3.90
 63 LYS  H      32 VAL  QG2     4.80
 64 MET  H      32 VAL  QG1     4.70
 65 MET  H      32 VAL  QG1     4.70
 65 MET  H      70 ILE  QD1     5.20
 81 TYR  H      51 ILE  HG12    6.00
 81 TYR  H      51 ILE  QD1     6.00
 10 LEU  H      23 LEU  QD2     4.00
 24 LEU  H      23 LEU  QD2     3.50
 68 TYR  H      70 ILE  HG12    5.20
 68 TYR  H      70 ILE  QG2     5.40
 68 TYR  H      70 ILE  QD1     5.00
 70 ILE  H      68 TYR  HB3     5.20
 73 GLY  H      10 LEU  QD2     4.10
 73 GLY  H      10 LEU  HG      4.90
 71 ARG  H      70 ILE  QD1     3.60
 78 LEU  H      13 VAL  QG2     5.30
 15 SER  H      78 LEU  HB3     6.00
 20 LYS  H      18 GLU  H       5.40
 20 LYS  H      17 ASP  HA      5.40
 20 LYS  H      14 GLU  HB2     4.50
 20 LYS  H      18 GLU  HB2     6.00
 20 LYS  H      18 GLU  HB3     5.60
 22 HIS  H      12 LEU  QD1     5.20
 22 HIS  H      12 LEU  QD2     4.80
 21 ARG  H      20 LYS  HG3     6.00
 20 LYS  H      14 GLU  H       5.00
 75 LEU  H      11 PHE  HB3     6.00
 74 ASN  HD22   74 ASN  HD21    3.00
 55 ASN  HD22   55 ASN  HB2     3.50
 55 ASN  HD21   55 ASN  HB2     3.10
 34 GLN  HE21   34 GLN  HE22    6.00
 34 GLN  HE21   34 GLN  HG2     6.00
 34 GLN  HE21   34 GLN  HB3     6.00
 25 GLN  HE22   25 GLN  HE21    2.20
 25 GLN  HE21   25 GLN  HB3     6.00
 25 GLN  HE22   25 GLN  HB3     5.20
 55 ASN  HD21   55 ASN  HD22    2.50
 40 GLU  H      50 GLN  HE21    4.60
 40 GLU  H      50 GLN  HE22    4.00
 50 GLN  HE22   39 ILE  HB      4.20
 50 GLN  HE22   39 ILE  QG2     4.10
 75 LEU  H      74 ASN  HD21    4.50
 74 ASN  HD22   75 LEU  H       5.60
 74 ASN  HD21   74 ASN  HA      6.00
 74 ASN  HD21   75 LEU  HB2     5.10
 74 ASN  HD22   74 ASN  HA      4.10
 74 ASN  HD22   75 LEU  HB2     6.00
 74 ASN  HD22   75 LEU  HB3     6.00
 55 ASN  HD21   55 ASN  HA      5.60
 25 GLN  HE21   25 GLN  HG2     6.00
 25 GLN  HE21   26 VAL  HB      5.60
 25 GLN  HE21   26 VAL  QG2     4.30
 25 GLN  HE22   26 VAL  QG2     5.00
 25 GLN  HE22   26 VAL  HB      6.00
 25 GLN  HE22   25 GLN  HG2     6.00
 28 ARG  H       8 LEU  QD2     6.00
 28 ARG  H       8 LEU  QD1     4.60
 22 HIS  H      23 LEU  H       6.00
 31 SER  H      34 GLN  HG2     3.60
 31 SER  H      34 GLN  HB3     6.00
 34 GLN  H      35 VAL  QG1     5.20
 34 GLN  H      35 VAL  QG2     6.00
 33 ALA  H      34 GLN  H       3.90
 34 GLN  H      36 LYS  H       5.60
 35 VAL  H      34 GLN  H       3.50
 32 VAL  H      34 GLN  H       5.60
 39 ILE  H      50 GLN  HE22    5.40
 42 LYS  H      40 GLU  H       6.00
 43 THR  H      45 ILE  H       6.00
 46 ILE  H      49 THR  H       5.40
 50 GLN  HE21   39 ILE  QG2     4.40
 50 GLN  HE21   39 ILE  HB      4.90
 50 GLN  HE21   50 GLN  HE22    3.10
 50 GLN  HE21   50 GLN  HG2     4.30
 50 GLN  HE22   50 GLN  HG2     4.90
 50 GLN  HE21   50 GLN  HG3     4.50
 50 GLN  HE22   50 GLN  HG3     5.60
 50 GLN  HE21   45 ILE  HB      4.60
 50 GLN  HE22   45 ILE  HB      4.50
 50 GLN  HE22   78 LEU  QD1     5.00
 50 GLN  H      45 ILE  QG2     3.80
 42 LYS  H      43 THR  QG2     4.50
 49 THR  H      50 GLN  HA      4.70
 43 THR  H      39 ILE  QG2     4.50
 38 MET  H      38 MET  QE      4.30
  7 GLU  H       8 LEU  H       5.40
  6 GLU  H       7 GLU  H       4.60
  8 LEU  H      26 VAL  HA      5.40
  8 LEU  H      27 ARG  HG2     4.70
 82 SER  H      81 TYR  HB2     6.00
 80 SER  H      51 ILE  QD1     6.00
 80 SER  H      51 ILE  HG12    5.80
 55 ASN  HD21   74 ASN  HD21    5.40
 55 ASN  HD22   74 ASN  HD22    5.00
 55 ASN  HD22   74 ASN  HD21    6.00
 74 ASN  HD22   55 ASN  HD21    6.00
 55 ASN  HD22   70 ILE  QG2     4.30
 55 ASN  HD22   54 LEU  QD2     4.70
 55 ASN  HD21   70 ILE  QG2     4.70
 55 ASN  HD21   54 LEU  QD2     4.80
 12 LEU  H      22 HIS  HB2     4.20
 11 PHE  H      10 LEU  QD2     6.00
 64 MET  H      64 MET  QE      4.90
 65 MET  H      65 MET  QE      6.00
 65 MET  H      66 ALA  QB      5.20
 66 ALA  H      64 MET  HB3     4.30
 66 ALA  H      64 MET  HG3     5.80
 67 ASP  H      64 MET  HG3     6.00
 67 ASP  H      64 MET  HB3     4.10
 67 ASP  H      65 MET  HA      4.30
 68 TYR  H      65 MET  HA      4.10
 69 GLY  H      65 MET  HA      6.00
 69 GLY  H      68 TYR  HB3     5.60
 68 TYR  H      67 ASP  HB3     4.70
 65 MET  H      64 MET  H       5.80
 65 MET  H      32 VAL  H       4.50
 19 ALA  H      17 ASP  H       6.00
 20 LYS  H      17 ASP  H       5.50
 28 ARG  H       7 GLU  HA      4.90
 27 ARG  H       7 GLU  HA      4.10
 19 ALA  H      20 LYS  HG2     4.20
 21 ARG  H      22 HIS  HE1     6.00
 20 LYS  H      22 HIS  HE1     6.00
 23 LEU  H      12 LEU  HB2     5.60
 24 LEU  H      23 LEU  H       5.00
 24 LEU  H      23 LEU  HG      4.10
 25 GLN  H      24 LEU  QD1     3.80
 79 ALA  H      51 ILE  HB      4.30
 71 ARG  H      55 ASN  HD22    6.00
 71 ARG  H      74 ASN  HD21    6.00
 74 ASN  HD22   71 ARG  H       6.00
 55 ASN  HD21   71 ARG  H       6.00
 35 VAL  H      33 ALA  H       6.00
 74 ASN  HD22   71 ARG  HD2     6.00
 74 ASN  HD22   71 ARG  HB2     5.40
 72 LYS  H      70 ILE  HG13    5.40
 50 GLN  HE21   36 LYS  HB2     4.60
 52 VAL  H      59 LEU  HB2     4.50
 52 VAL  H      59 LEU  HB3     5.60
 59 LEU  H      52 VAL  QG2     4.10
 63 LYS  H      62 GLY  HA3     4.50
 63 LYS  H      31 SER  HB2     5.20
 63 LYS  H      60 GLU  HB3     5.20
 60 GLU  H      63 LYS  HG2     4.50
 60 GLU  H      61 ASP  H       6.00
 66 ALA  H      70 ILE  QG2     5.60
 66 ALA  H      64 MET  HA      5.40
 66 ALA  H      70 ILE  QD1     5.40
 65 MET  H      28 ARG  HA      6.00
 70 ILE  H      68 TYR  HA      6.00
 55 ASN  HD21   54 LEU  HG      6.00
 73 GLY  H      10 LEU  HB2     6.00
 73 GLY  H       8 LEU  HB3     5.50
 74 ASN  H      70 ILE  HG13    5.20
 74 ASN  H      74 ASN  HD21    4.60
 74 ASN  H      74 ASN  HD22    6.00
 74 ASN  H      72 LYS  H       5.80
 74 ASN  HD22   74 ASN  HB2     6.00
 74 ASN  HD22   74 ASN  HB3     6.00
 81 TYR  H      79 ALA  QB      5.60
 79 ALA  H      52 VAL  HA      4.50
 55 ASN  H      70 ILE  QG2     4.70
 55 ASN  H      54 LEU  QD2     6.00
 53 THR  H      59 LEU  HB2     6.00
 53 THR  H      59 LEU  HB3     6.00
 53 THR  H      54 LEU  HA      6.00
 54 LEU  H      58 ARG  HA      4.30
 51 ILE  H      78 LEU  HA      6.00
 51 ILE  H      80 SER  HB2     5.30
 52 VAL  H      59 LEU  QD1     5.60
 52 VAL  H      58 ARG  HD2     6.00
 53 THR  H      59 LEU  QD1     6.00
 51 ILE  H      79 ALA  HA      6.00
 78 LEU  H      13 VAL  HB      4.30
 55 ASN  HD22   70 ILE  HA      4.70
 55 ASN  HD22   54 LEU  HG      4.60
 38 MET  H      41 THR  QG2     6.00
 38 MET  H      35 VAL  QG1     5.60
 38 MET  H      34 GLN  HA      4.90
 40 GLU  H      39 ILE  HG13    5.40
 40 GLU  H      41 THR  QG2     5.40
 46 ILE  H      45 ILE  HG12    6.00
  6 GLU  H       5 ASP  HB3     4.90
  6 GLU  H       5 ASP  HB2     5.20
 12 LEU  H      24 LEU  H       4.60
 30 SER  H      65 MET  HB2     4.50
 37 ALA  H      38 MET  HB2     6.00
 37 ALA  H      38 MET  HG2     5.40
 37 ALA  H      35 VAL  QG2     4.70
 37 ALA  H      36 LYS  HA      4.30
 36 LYS  H      32 VAL  HA      4.90
 36 LYS  H      39 ILE  HG13    6.00
 38 MET  H      39 ILE  HG13    6.00
 39 ILE  H      37 ALA  QB      4.80
 41 THR  H      42 LYS  HD2     6.00
 41 THR  H      39 ILE  HA      5.80
 39 ILE  H      41 THR  H       5.80
 37 ALA  H      39 ILE  H       5.70
 44 GLY  H      39 ILE  QG2     5.80
 45 ILE  H      40 GLU  HB3     4.90
 45 ILE  H      40 GLU  HG3     5.20
 46 ILE  H      47 PRO  HD3     5.80
 48 GLU  H      46 ILE  HA      6.00
 50 GLN  H      47 PRO  HB2     5.20
 50 GLN  H      50 GLN  HE21    6.00
 50 GLN  HE21   36 LYS  HA      5.60
 50 GLN  HE22   36 LYS  HA      5.00
 50 GLN  HE22   36 LYS  HB2     4.70
 56 GLY  H      55 ASN  HB2     5.40
 59 LEU  H      53 THR  HA      3.90
 26 VAL  H      10 LEU  HB2     6.00
 26 VAL  H       9 PRO  HD3     5.80
 73 GLY  H       9 PRO  HA      4.30
 65 MET  H      70 ILE  QG2     6.00
 66 ALA  H      64 MET  HB2     3.80
 30 SER  H      65 MET  QE      6.00
 27 ARG  H      65 MET  QE      6.00
 63 LYS  H      62 GLY  H       5.80
 35 VAL  H      33 ALA  QB      6.00
 35 VAL  H      32 VAL  HA      4.10
 40 GLU  H      36 LYS  HA      4.80
 39 ILE  H      35 VAL  HA      5.00
 38 MET  H      37 ALA  HA      4.30
 38 MET  H      36 LYS  HA      5.10
 43 THR  H      42 LYS  HA      4.80
 44 GLY  H      45 ILE  HB      5.40
 42 LYS  H      39 ILE  QG2     4.60
 52 VAL  H      78 LEU  HA      6.00
 35 VAL  H      34 GLN  HB3     4.10
 34 GLN  H      35 VAL  HB      6.00
 34 GLN  H      31 SER  HA      6.00
 37 ALA  H      36 LYS  HD3     4.50
 36 LYS  H      39 ILE  HG12    4.10
  8 LEU  H      27 ARG  HA      3.90
  8 LEU  H      65 MET  QE      4.40
 24 LEU  H       9 PRO  HA      5.00
 10 LEU  H      23 LEU  HA      4.10
 11 PHE  H      73 GLY  HA2     6.00
 11 PHE  H      73 GLY  HA3     6.00
 11 PHE  H      76 LEU  HG      5.60
 11 PHE  H      76 LEU  QD1     4.10
 11 PHE  H      75 LEU  QD2     4.50
 13 VAL  H      76 LEU  HB3     5.30
 13 VAL  H      12 LEU  QD2     4.10
 14 GLU  H      20 LYS  HA      6.00
 22 HIS  H      12 LEU  HA      6.00
 24 LEU  H      12 LEU  HB2     6.00
 24 LEU  H      22 HIS  HB2     6.00
 25 GLN  H      26 VAL  QG1     6.00
 26 VAL  H      27 ARG  HA      5.20
 26 VAL  H       7 GLU  HB3     4.70
 26 VAL  H      10 LEU  HB3     6.00
 27 ARG  H       7 GLU  HG2     4.50
 44 GLY  H      43 THR  HB      4.20
 45 ILE  H      40 GLU  HB2     6.00
 49 THR  H      46 ILE  HB      4.50
 49 THR  H      45 ILE  QG2     4.30
 49 THR  H      47 PRO  HD3     6.00
 50 GLN  H      47 PRO  HA      3.80
 50 GLN  H      51 ILE  HG12    6.00
 51 ILE  H      52 VAL  HA      6.00
 55 ASN  H      54 LEU  HG      6.00
 55 ASN  HD22   55 ASN  HA      6.00
 56 GLY  H      57 LYS  HA      6.00
 56 GLY  H      53 THR  QG2     4.60
 57 LYS  H      56 GLY  HA3     4.30
 57 LYS  H      55 ASN  HA      5.50
 57 LYS  H      58 ARG  HA      5.60
 57 LYS  H      54 LEU  HA      6.00
 57 LYS  H      53 THR  QG2     4.10
 57 LYS  H      54 LEU  HB3     6.00
 58 ARG  H      53 THR  HA      5.30
 58 ARG  H      54 LEU  HB3     5.60
 60 GLU  H      61 ASP  HA      6.00
 63 LYS  H      64 MET  HA      6.00
 64 MET  H      31 SER  HB2     5.60
 65 MET  H      31 SER  HB3     6.00
 64 MET  H      29 SER  HA      6.00
 32 VAL  H      65 MET  HA      6.00
 32 VAL  H      31 SER  HB3     6.00
 32 VAL  H      31 SER  HA      3.10
 57 LYS  H      54 LEU  QD2     6.00
 75 LEU  H      76 LEU  QD1     6.00
 77 PHE  H      54 LEU  QD1     4.80
 77 PHE  H      54 LEU  QD2     6.00
 81 TYR  H      49 THR  HB      5.20
 44 GLY  H      40 GLU  HG3     6.00
 44 GLY  H      40 GLU  HB2     6.00
 42 LYS  H      43 THR  HA      6.00
 41 THR  H      42 LYS  HD3     6.00
 45 ILE  H      43 THR  HB      4.10
 46 ILE  H      45 ILE  HB      4.70
 49 THR  H      46 ILE  HA      6.00
 21 ARG  H      13 VAL  HA      6.00
 71 ARG  H      72 LYS  H       4.70
 73 GLY  H      11 PHE  QD      6.00
 74 ASN  HD21   74 ASN  HB3     6.00
 74 ASN  HD21   71 ARG  HD2     6.00
 75 LEU  H      11 PHE  QE      6.00
 74 ASN  HD21   11 PHE  QE      6.00
 76 LEU  H      13 VAL  QG2     4.30
 76 LEU  H      75 LEU  HA      2.80
 70 ILE  H      65 MET  QE      5.60
  2 ALA  QB      2 ALA  HA      3.70
  3 MET  HA      3 MET  HB2     3.60
  3 MET  HA      3 MET  HG3     6.00
  3 MET  HB2     3 MET  HG3     3.60
  3 MET  HG2     3 MET  HA      5.50
  3 MET  HG2     3 MET  HB2     3.10
  3 MET  HG2     3 MET  HG3     2.20
  5 ASP  HB2     5 ASP  HA      4.10
  5 ASP  HB2     5 ASP  HB3     2.20
  5 ASP  HB3     5 ASP  HA      3.90
  6 GLU  HA      6 GLU  HB2     3.10
  6 GLU  HA      6 GLU  HG2     4.10
  6 GLU  HB2     6 GLU  HG2     2.80
  7 GLU  HA      7 GLU  HB3     3.40
  7 GLU  HA      7 GLU  HG3     3.40
  7 GLU  HB2     7 GLU  HA      4.10
  7 GLU  HB2     7 GLU  HB3     2.50
  7 GLU  HB2     7 GLU  HG2     3.40
  7 GLU  HB2     7 GLU  HG3     2.50
  7 GLU  HG2     7 GLU  HA      4.10
  7 GLU  HG2     7 GLU  HB3     3.60
  7 GLU  HG2     7 GLU  HG3     2.50
  7 GLU  HG3     7 GLU  HB3     3.40
  8 LEU  HB2     8 LEU  HA      4.30
  8 LEU  HB2     8 LEU  HG      6.00
  8 LEU  HB2     8 LEU  QD2     3.40
  8 LEU  HB3     8 LEU  HA      4.00
  8 LEU  HB3     8 LEU  HB2     2.60
  8 LEU  HB3     8 LEU  QD1     3.60
  8 LEU  HB3     8 LEU  QD2     3.60
  8 LEU  HG      8 LEU  HA      4.30
  8 LEU  HG      8 LEU  HB3     4.20
  8 LEU  QD1     8 LEU  H       4.90
  8 LEU  QD1     8 LEU  HA      4.20
  8 LEU  QD1     8 LEU  HB2     2.60
  8 LEU  QD1     8 LEU  HG      2.60
  8 LEU  QD1     8 LEU  QD2     2.20
  8 LEU  QD2     8 LEU  HA      3.40
  8 LEU  QD2     8 LEU  HG      2.60
  9 PRO  HD2     9 PRO  HB2     4.30
  9 PRO  HD2     9 PRO  HB3     4.20
  9 PRO  HD2     9 PRO  HG3     3.60
  9 PRO  HD2     9 PRO  HD3     2.80
  9 PRO  HD3     9 PRO  HB2     4.80
  9 PRO  HD3     9 PRO  HB3     4.10
  9 PRO  HD3     9 PRO  HG2     3.70
  9 PRO  HD3     9 PRO  HG3     3.80
  9 PRO  HA      9 PRO  HD2     6.00
  9 PRO  HA      9 PRO  HD3     6.00
  9 PRO  HB2     9 PRO  HA      3.60
  9 PRO  HB2     9 PRO  HB3     2.50
  9 PRO  HB2     9 PRO  HG2     2.90
  9 PRO  HB2     9 PRO  HG3     3.00
  9 PRO  HB3     9 PRO  HA      3.80
  9 PRO  HB3     9 PRO  HG2     3.80
  9 PRO  HB3     9 PRO  HG3     3.60
  9 PRO  HG2     9 PRO  HA      4.80
  9 PRO  HG2     9 PRO  HG3     2.80
  9 PRO  HG2     9 PRO  HD2     3.80
  9 PRO  HG3     9 PRO  HA      4.50
 10 LEU  HA     10 LEU  H       3.40
 10 LEU  HA     10 LEU  HB2     3.60
 10 LEU  HA     10 LEU  HB3     3.40
 10 LEU  HA     10 LEU  HG      3.80
 10 LEU  HA     10 LEU  QD1     6.00
 10 LEU  HA     10 LEU  QD2     4.10
 10 LEU  HB2    10 LEU  HB3     2.50
 10 LEU  HB2    10 LEU  HG      3.80
 10 LEU  HB2    10 LEU  QD1     3.40
 10 LEU  HB2    10 LEU  QD2     3.10
 10 LEU  HB3    10 LEU  QD1     3.30
 10 LEU  HG     10 LEU  HB3     3.40
 10 LEU  HG     10 LEU  QD2     3.40
 10 LEU  QD1    10 LEU  HG      2.80
 10 LEU  QD2    10 LEU  HB3     3.60
 10 LEU  QD2    10 LEU  QD1     2.20
 11 PHE  HA     11 PHE  HB2     4.10
 11 PHE  HA     11 PHE  HB3     3.60
 11 PHE  HB2    11 PHE  HB3     2.20
 12 LEU  HA     12 LEU  HB2     4.10
 12 LEU  HA     12 LEU  HB3     3.80
 12 LEU  HA     12 LEU  HG      4.00
 12 LEU  HA     12 LEU  QD2     4.00
 12 LEU  HB2    12 LEU  HG      4.10
 12 LEU  HB3    12 LEU  H       4.50
 12 LEU  HB3    12 LEU  HB2     3.10
 12 LEU  HB3    12 LEU  QD2     3.60
 12 LEU  HG     12 LEU  HB3     2.70
 12 LEU  HG     12 LEU  QD1     3.00
 12 LEU  QD1    12 LEU  HA      3.10
 12 LEU  QD1    12 LEU  HB2     3.60
 12 LEU  QD1    12 LEU  HB3     3.10
 12 LEU  QD1    12 LEU  QD2     2.60
 12 LEU  QD2    12 LEU  HB2     3.90
 12 LEU  QD2    12 LEU  HG      2.70
 13 VAL  HA     13 VAL  QG1     3.30
 13 VAL  HB     13 VAL  HA      3.80
 13 VAL  HB     13 VAL  QG1     3.00
 13 VAL  QG2    13 VAL  HA      3.40
 13 VAL  QG2    13 VAL  HB      2.90
 13 VAL  QG2    13 VAL  QG1     2.60
 14 GLU  HA     14 GLU  HB2     3.60
 14 GLU  HA     14 GLU  HB3     3.50
 14 GLU  HA     14 GLU  HG2     3.60
 14 GLU  HA     14 GLU  HG3     3.60
 14 GLU  HB2    14 GLU  HB3     2.70
 14 GLU  HB2    14 GLU  HG2     6.00
 14 GLU  HB3    14 GLU  HG2     2.80
 14 GLU  HG2    14 GLU  HG3     2.50
 14 GLU  HG3    14 GLU  H       4.60
 14 GLU  HG3    14 GLU  HB2     2.50
 14 GLU  HG3    14 GLU  HB3     2.30
 15 SER  HA     15 SER  HB2     2.80
 16 GLY  HA3    16 GLY  HA2     2.30
 17 ASP  HA     17 ASP  HB3     3.60
 17 ASP  HB2    17 ASP  HA      3.60
 17 ASP  HB3    17 ASP  HB2     2.20
 18 GLU  HA     18 GLU  H       3.50
 18 GLU  HA     18 GLU  HB3     3.40
 18 GLU  HA     18 GLU  HG2     3.60
 18 GLU  HB2    18 GLU  HA      3.10
 18 GLU  HB2    18 GLU  HG2     2.70
 18 GLU  HB3    18 GLU  HB2     2.20
 18 GLU  HB3    18 GLU  HG2     2.90
 19 ALA  HA     19 ALA  QB      2.80
 20 LYS  HA     20 LYS  HB2     3.40
 20 LYS  HA     20 LYS  HB3     3.10
 20 LYS  HA     20 LYS  HD2     3.80
 20 LYS  HA     20 LYS  HD3     3.80
 20 LYS  HA     20 LYS  HE3     6.00
 20 LYS  HB2    20 LYS  HB3     2.20
 20 LYS  HB2    20 LYS  HG2     6.00
 20 LYS  HB2    20 LYS  HG3     2.60
 20 LYS  HB3    20 LYS  H       3.80
 20 LYS  HB3    20 LYS  HG2     6.00
 20 LYS  HG2    20 LYS  HA      4.40
 20 LYS  HG2    20 LYS  HG3     2.30
 20 LYS  HG2    20 LYS  HD2     3.40
 20 LYS  HG2    20 LYS  HE3     3.30
 20 LYS  HG3    20 LYS  HA      5.20
 20 LYS  HG3    20 LYS  HB3     2.60
 20 LYS  HG3    20 LYS  HE3     5.20
 20 LYS  HD2    20 LYS  HB2     3.80
 20 LYS  HD2    20 LYS  HB3     3.30
 20 LYS  HD2    20 LYS  HG3     4.00
 20 LYS  HD2    20 LYS  HD3     2.60
 20 LYS  HD3    20 LYS  HB2     3.70
 20 LYS  HD3    20 LYS  HB3     3.30
 20 LYS  HD3    20 LYS  HG2     3.30
 20 LYS  HD3    20 LYS  HG3     4.10
 20 LYS  HE2    20 LYS  H       6.00
 20 LYS  HE2    20 LYS  HA      6.00
 20 LYS  HE2    20 LYS  HB2     6.00
 20 LYS  HE2    20 LYS  HB3     6.00
 20 LYS  HE2    20 LYS  HG2     3.00
 20 LYS  HE2    20 LYS  HG3     4.10
 20 LYS  HE2    20 LYS  HD2     4.20
 20 LYS  HE2    20 LYS  HD3     4.30
 21 ARG  HA     21 ARG  HB2     3.30
 21 ARG  HA     21 ARG  HG2     4.10
 21 ARG  HA     21 ARG  HD2     4.90
 21 ARG  HB2    21 ARG  HG2     3.00
 21 ARG  HB2    21 ARG  HD3     4.20
 21 ARG  HD2    21 ARG  HB2     3.40
 21 ARG  HD2    21 ARG  HG2     4.00
 21 ARG  HD2    21 ARG  HD3     2.30
 21 ARG  HD3    21 ARG  HA      5.40
 21 ARG  HD3    21 ARG  HG2     4.00
 22 HIS  HA     22 HIS  HB2     3.30
 23 LEU  HA     23 LEU  HB2     4.00
 23 LEU  HA     23 LEU  HB3     3.60
 23 LEU  HA     23 LEU  HG      4.30
 23 LEU  HB2    23 LEU  HB3     2.70
 23 LEU  HB2    23 LEU  HG      3.60
 23 LEU  HG     23 LEU  HB3     2.50
 23 LEU  HG     23 LEU  QD1     3.40
 23 LEU  QD1    23 LEU  HA      4.30
 23 LEU  QD1    23 LEU  HB2     2.80
 23 LEU  QD1    23 LEU  HB3     2.80
 23 LEU  QD1    23 LEU  QD2     2.80
 23 LEU  QD2    23 LEU  HA      3.10
 23 LEU  QD2    23 LEU  HB2     3.40
 23 LEU  QD2    23 LEU  HB3     3.40
 23 LEU  QD2    23 LEU  HG      3.30
 24 LEU  HA     24 LEU  H       3.40
 24 LEU  HA     24 LEU  HB2     3.50
 24 LEU  HA     24 LEU  HG      3.40
 24 LEU  HA     24 LEU  QD1     3.10
 24 LEU  HB2    24 LEU  HB3     2.50
 24 LEU  HB2    24 LEU  QD1     6.00
 24 LEU  HB3    24 LEU  HA      3.40
 24 LEU  HB3    24 LEU  HG      3.40
 24 LEU  HB3    24 LEU  QD1     2.80
 24 LEU  HG     24 LEU  HB2     2.60
 24 LEU  HG     24 LEU  QD1     2.90
 25 GLN  HB2    25 GLN  HA      4.30
 25 GLN  HB2    25 GLN  HG2     3.40
 25 GLN  HB3    25 GLN  HA      4.00
 25 GLN  HB3    25 GLN  HB2     2.50
 25 GLN  HB3    25 GLN  HG2     3.60
 25 GLN  HB3    25 GLN  HG3     3.50
 25 GLN  HG2    25 GLN  HA      4.70
 25 GLN  HG3    25 GLN  HA      4.50
 25 GLN  HG3    25 GLN  HB2     2.90
 25 GLN  HG3    25 GLN  HG2     2.20
 26 VAL  HA     26 VAL  H       3.00
 26 VAL  HA     26 VAL  HB      3.60
 26 VAL  HB     26 VAL  QG2     3.10
 26 VAL  QG1    26 VAL  HA      3.50
 26 VAL  QG1    26 VAL  HB      3.10
 26 VAL  QG1    26 VAL  QG2     2.40
 26 VAL  QG2    26 VAL  HA      3.40
 27 ARG  HA     27 ARG  HB2     3.50
 27 ARG  HA     27 ARG  HB3     3.30
 27 ARG  HA     27 ARG  HG2     3.80
 27 ARG  HA     27 ARG  HD2     5.80
 27 ARG  HA     27 ARG  HD3     5.10
 27 ARG  HB2    27 ARG  H       3.80
 27 ARG  HB2    27 ARG  HB3     2.50
 27 ARG  HG2    27 ARG  HB2     3.60
 27 ARG  HG2    27 ARG  HB3     2.60
 27 ARG  HD2    27 ARG  HB2     4.00
 27 ARG  HD2    27 ARG  HB3     3.10
 27 ARG  HD2    27 ARG  HG2     3.80
 27 ARG  HD2    27 ARG  HD3     2.30
 27 ARG  HD3    27 ARG  HB2     4.10
 27 ARG  HD3    27 ARG  HB3     3.50
 27 ARG  HD3    27 ARG  HG2     3.80
 28 ARG  HA     28 ARG  H       4.00
 28 ARG  HA     28 ARG  HB2     3.10
 28 ARG  HA     28 ARG  HG3     3.60
 28 ARG  HG2    28 ARG  HA      4.30
 28 ARG  HG2    28 ARG  HB2     2.50
 28 ARG  HG2    28 ARG  HG3     2.70
 28 ARG  HG3    28 ARG  HB2     3.10
 28 ARG  HD2    28 ARG  HA      4.50
 28 ARG  HD2    28 ARG  HB2     3.10
 28 ARG  HD2    28 ARG  HG2     3.30
 28 ARG  HD2    28 ARG  HG3     3.30
 29 SER  HA     29 SER  H       3.80
 29 SER  HA     29 SER  HB2     3.10
 29 SER  HA     29 SER  HB3     3.00
 29 SER  HB2    29 SER  HB3     2.50
 30 SER  HB2    30 SER  HA      3.80
 30 SER  HB2    30 SER  HB3     2.50
 30 SER  HB3    30 SER  H       3.90
 30 SER  HB3    30 SER  HA      4.10
 31 SER  HA     31 SER  H       4.20
 31 SER  HA     31 SER  HB2     3.10
 31 SER  HA     31 SER  HB3     3.40
 31 SER  HB2    31 SER  HB3     2.70
 32 VAL  HA     32 VAL  HB      3.70
 32 VAL  HA     32 VAL  QG1     3.10
 32 VAL  HA     32 VAL  QG2     3.30
 32 VAL  HB     32 VAL  QG2     3.10
 32 VAL  QG1    32 VAL  HB      3.00
 32 VAL  QG1    32 VAL  QG2     2.80
 32 VAL  QG2    32 VAL  H       3.80
 33 ALA  HA     33 ALA  H       3.80
 33 ALA  HA     33 ALA  QB      2.80
 34 GLN  HA     34 GLN  HB3     3.30
 34 GLN  HB2    34 GLN  HA      4.00
 34 GLN  HB2    34 GLN  HG2     2.50
 34 GLN  HB3    34 GLN  HB2     2.70
 34 GLN  HG2    34 GLN  HA      3.30
 34 GLN  HG2    34 GLN  HB3     3.10
 35 VAL  HA     35 VAL  HB      3.80
 35 VAL  HA     35 VAL  QG2     3.30
 35 VAL  QG1    35 VAL  H       3.10
 35 VAL  QG1    35 VAL  HA      2.90
 35 VAL  QG1    35 VAL  HB      2.80
 35 VAL  QG1    35 VAL  QG2     2.50
 35 VAL  QG2    35 VAL  H       4.30
 35 VAL  QG2    35 VAL  HB      3.00
 36 LYS  HA     36 LYS  HB2     3.80
 36 LYS  HA     36 LYS  HB3     3.60
 36 LYS  HA     36 LYS  HG2     4.30
 36 LYS  HA     36 LYS  HG3     3.60
 36 LYS  HA     36 LYS  HD2     3.60
 36 LYS  HA     36 LYS  HD3     3.60
 36 LYS  HA     36 LYS  HE2     5.20
 36 LYS  HB2    36 LYS  HB3     3.00
 36 LYS  HB2    36 LYS  HG2     3.30
 36 LYS  HB2    36 LYS  HG3     3.00
 36 LYS  HB2    36 LYS  HD3     3.60
 36 LYS  HB2    36 LYS  HE3     5.20
 36 LYS  HB3    36 LYS  HG2     3.10
 36 LYS  HB3    36 LYS  HG3     2.50
 36 LYS  HB3    36 LYS  HD2     6.00
 36 LYS  HG2    36 LYS  HG3     2.70
 36 LYS  HG2    36 LYS  HD2     2.20
 36 LYS  HG2    36 LYS  HD3     3.10
 36 LYS  HG3    36 LYS  H       5.40
 36 LYS  HG3    36 LYS  HD2     6.00
 36 LYS  HD2    36 LYS  HB2     3.80
 36 LYS  HD3    36 LYS  HB3     2.60
 36 LYS  HD3    36 LYS  HG3     2.60
 36 LYS  HD3    36 LYS  HD2     2.80
 36 LYS  HE2    36 LYS  HB2     4.70
 36 LYS  HE2    36 LYS  HB3     3.90
 36 LYS  HE2    36 LYS  HG2     3.90
 36 LYS  HE2    36 LYS  HG3     3.90
 36 LYS  HE2    36 LYS  HD2     3.80
 36 LYS  HE2    36 LYS  HD3     4.10
 36 LYS  HE3    36 LYS  HA      6.00
 36 LYS  HE3    36 LYS  HB3     6.00
 36 LYS  HE3    36 LYS  HG2     3.80
 36 LYS  HE3    36 LYS  HG3     4.00
 36 LYS  HE3    36 LYS  HD2     3.80
 36 LYS  HE3    36 LYS  HD3     4.10
 36 LYS  HE3    36 LYS  HE2     2.60
 37 ALA  HA     37 ALA  QB      2.80
 38 MET  HA     38 MET  HB2     3.90
 38 MET  HA     38 MET  HB3     3.30
 38 MET  HA     38 MET  HG2     4.10
 38 MET  HA     38 MET  HG3     3.80
 38 MET  HB2    38 MET  HB3     3.10
 38 MET  HB2    38 MET  HG2     3.90
 38 MET  HB3    38 MET  HG2     4.30
 38 MET  HB3    38 MET  HG3     3.60
 38 MET  HG2    38 MET  HG3     2.90
 38 MET  HG3    38 MET  HB2     2.80
 39 ILE  HA     39 ILE  HB      4.30
 39 ILE  HA     39 ILE  QG2     2.90
 39 ILE  HA     39 ILE  HG12    3.80
 39 ILE  HA     39 ILE  QD1     2.80
 39 ILE  HB     39 ILE  QG2     3.10
 39 ILE  HB     39 ILE  HG12    3.10
 39 ILE  HB     39 ILE  HG13    3.50
 39 ILE  QG2    39 ILE  HG12    3.80
 39 ILE  QG2    39 ILE  HG13    2.20
 39 ILE  QG2    39 ILE  QD1     2.20
 39 ILE  HG12   39 ILE  HG13    2.90
 39 ILE  HG12   39 ILE  QD1     2.80
 39 ILE  HG13   39 ILE  HA      4.50
 39 ILE  QD1    39 ILE  HB      3.60
 39 ILE  QD1    39 ILE  HG13    2.20
 40 GLU  HA     40 GLU  HB2     4.00
 40 GLU  HA     40 GLU  HB3     3.50
 40 GLU  HA     40 GLU  HG2     3.90
 40 GLU  HA     40 GLU  HG3     3.40
 40 GLU  HB2    40 GLU  HB3     3.30
 40 GLU  HB2    40 GLU  HG3     3.50
 40 GLU  HB3    40 GLU  HG2     3.10
 40 GLU  HG2    40 GLU  HB2     3.60
 40 GLU  HG2    40 GLU  HG3     2.60
 40 GLU  HG3    40 GLU  H       5.00
 40 GLU  HG3    40 GLU  HB3     2.80
 41 THR  HA     41 THR  H       3.60
 41 THR  HA     41 THR  HB      3.30
 41 THR  HA     41 THR  QG2     3.10
 41 THR  QG2    41 THR  H       3.60
 41 THR  QG2    41 THR  HB      2.80
 42 LYS  HA     42 LYS  HB2     3.10
 42 LYS  HA     42 LYS  HB3     6.00
 42 LYS  HA     42 LYS  HG2     3.10
 42 LYS  HA     42 LYS  HD2     3.40
 42 LYS  HA     42 LYS  HD3     4.60
 42 LYS  HB2    42 LYS  HB3     6.00
 42 LYS  HB2    42 LYS  HG2     6.00
 42 LYS  HB3    42 LYS  HG2     6.00
 42 LYS  HB3    42 LYS  HD2     6.00
 42 LYS  HB3    42 LYS  HE2     6.00
 42 LYS  HD2    42 LYS  HB2     2.30
 42 LYS  HD2    42 LYS  HG2     2.50
 42 LYS  HD3    42 LYS  HB2     3.10
 42 LYS  HD3    42 LYS  HG2     3.30
 42 LYS  HD3    42 LYS  HD2     2.80
 42 LYS  HD3    42 LYS  HE2     4.40
 42 LYS  HE2    42 LYS  H       5.80
 42 LYS  HE2    42 LYS  HA      5.60
 42 LYS  HE2    42 LYS  HB2     6.00
 42 LYS  HE2    42 LYS  HG2     3.40
 42 LYS  HE2    42 LYS  HD2     3.40
 43 THR  HA     43 THR  H       3.60
 43 THR  HA     43 THR  HB      3.10
 43 THR  HA     43 THR  QG2     2.90
 43 THR  HB     43 THR  QG2     3.00
 44 GLY  HA3    44 GLY  HA2     2.60
 45 ILE  HA     45 ILE  HB      4.00
 45 ILE  HA     45 ILE  HG12    3.80
 45 ILE  HA     45 ILE  HG13    3.90
 45 ILE  HA     45 ILE  QD1     3.60
 45 ILE  HB     45 ILE  QG2     3.10
 45 ILE  HB     45 ILE  QD1     3.40
 45 ILE  QG2    45 ILE  HA      3.10
 45 ILE  QG2    45 ILE  HG13    3.10
 45 ILE  QG2    45 ILE  QD1     2.20
 45 ILE  HG12   45 ILE  HB      3.10
 45 ILE  HG12   45 ILE  QG2     3.10
 45 ILE  HG12   45 ILE  HG13    2.70
 45 ILE  HG13   45 ILE  H       4.50
 45 ILE  HG13   45 ILE  HB      3.30
 45 ILE  HG13   45 ILE  QD1     2.80
 45 ILE  QD1    45 ILE  HG12    2.90
 46 ILE  HA     46 ILE  HB      3.80
 46 ILE  HA     46 ILE  HG12    5.60
 46 ILE  HA     46 ILE  QD1     4.30
 46 ILE  HB     46 ILE  HG12    4.10
 46 ILE  QG2    46 ILE  HA      3.30
 46 ILE  QG2    46 ILE  HB      2.90
 46 ILE  QG2    46 ILE  HG12    3.80
 46 ILE  QG2    46 ILE  QD1     2.80
 46 ILE  HG12   46 ILE  QD1     2.80
 46 ILE  QD1    46 ILE  HB      3.10
 47 PRO  HD2    47 PRO  HA      6.00
 47 PRO  HD2    47 PRO  HB2     4.00
 47 PRO  HD2    47 PRO  HB3     4.30
 47 PRO  HD2    47 PRO  HG2     3.80
 47 PRO  HD2    47 PRO  HG3     3.90
 47 PRO  HD2    47 PRO  HD3     3.00
 47 PRO  HD3    47 PRO  HB2     3.80
 47 PRO  HD3    47 PRO  HB3     4.30
 47 PRO  HD3    47 PRO  HG2     3.60
 47 PRO  HD3    47 PRO  HG3     3.90
 47 PRO  HA     47 PRO  HB2     3.50
 47 PRO  HA     47 PRO  HB3     3.60
 47 PRO  HA     47 PRO  HG2     3.40
 47 PRO  HA     47 PRO  HD3     6.00
 47 PRO  HB2    47 PRO  HB3     2.80
 47 PRO  HB3    47 PRO  HG3     3.30
 47 PRO  HG2    47 PRO  HB2     2.50
 47 PRO  HG2    47 PRO  HB3     3.60
 47 PRO  HG2    47 PRO  HG3     2.80
 47 PRO  HG3    47 PRO  HA      4.30
 47 PRO  HG3    47 PRO  HB2     3.00
 48 GLU  HA     48 GLU  HB2     3.30
 48 GLU  HA     48 GLU  HB3     3.10
 48 GLU  HA     48 GLU  HG2     4.00
 48 GLU  HA     48 GLU  HG3     6.00
 48 GLU  HB2    48 GLU  HG2     2.80
 48 GLU  HB2    48 GLU  HG3     6.00
 48 GLU  HB3    48 GLU  HB2     2.20
 48 GLU  HB3    48 GLU  HG2     3.10
 48 GLU  HG2    48 GLU  HG3     2.20
 48 GLU  HG3    48 GLU  HB3     2.70
 49 THR  HA     49 THR  HB      3.10
 49 THR  HA     49 THR  QG2     3.30
 49 THR  QG2    49 THR  HB      3.00
 50 GLN  HA     50 GLN  HB2     4.10
 50 GLN  HA     50 GLN  HB3     3.90
 50 GLN  HA     50 GLN  HG3     3.80
 50 GLN  HB2    50 GLN  HG2     4.50
 50 GLN  HB3    50 GLN  H       4.30
 50 GLN  HB3    50 GLN  HB2     2.80
 50 GLN  HB3    50 GLN  HG2     4.40
 50 GLN  HB3    50 GLN  HG3     3.00
 50 GLN  HG2    50 GLN  HA      4.10
 50 GLN  HG2    50 GLN  HG3     3.40
 50 GLN  HG3    50 GLN  H       4.30
 50 GLN  HG3    50 GLN  HB2     2.70
 51 ILE  HA     51 ILE  HB      3.80
 51 ILE  HA     51 ILE  HG12    3.30
 51 ILE  HA     51 ILE  QD1     3.80
 51 ILE  HB     51 ILE  HG12    4.00
 51 ILE  QG2    51 ILE  HA      3.10
 51 ILE  QG2    51 ILE  HB      2.80
 51 ILE  QG2    51 ILE  HG12    2.80
 51 ILE  QD1    51 ILE  H       4.50
 51 ILE  QD1    51 ILE  HB      3.30
 51 ILE  QD1    51 ILE  QG2     2.20
 51 ILE  QD1    51 ILE  HG12    2.60
 52 VAL  HA     52 VAL  HB      3.90
 52 VAL  HA     52 VAL  QG1     3.30
 52 VAL  HA     52 VAL  QG2     3.10
 52 VAL  QG1    52 VAL  HB      3.00
 52 VAL  QG1    52 VAL  QG2     2.50
 52 VAL  QG2    52 VAL  H       4.00
 52 VAL  QG2    52 VAL  HB      3.00
 53 THR  HA     53 THR  HB      3.60
 53 THR  HB     53 THR  QG2     3.10
 53 THR  QG2    53 THR  HA      3.10
 54 LEU  HA     54 LEU  HB2     4.00
 54 LEU  HA     54 LEU  HG      4.30
 54 LEU  HA     54 LEU  QD2     4.30
 54 LEU  HB2    54 LEU  HB3     2.90
 54 LEU  HB2    54 LEU  QD2     3.30
 54 LEU  HB3    54 LEU  HA      3.80
 54 LEU  HB3    54 LEU  HG      3.00
 54 LEU  HB3    54 LEU  QD2     3.30
 54 LEU  HG     54 LEU  HB2     2.40
 54 LEU  HG     54 LEU  QD1     2.90
 54 LEU  QD1    54 LEU  HA      3.10
 54 LEU  QD1    54 LEU  HB2     3.10
 54 LEU  QD1    54 LEU  HB3     3.30
 54 LEU  QD1    54 LEU  QD2     2.20
 54 LEU  QD2    54 LEU  HG      2.80
 55 ASN  HA     55 ASN  H       3.90
 55 ASN  HA     55 ASN  HB2     3.10
 56 GLY  HA2    56 GLY  HA3     2.50
 56 GLY  HA3    56 GLY  H       3.40
 57 LYS  HA     57 LYS  HB2     3.60
 57 LYS  HA     57 LYS  HG2     3.60
 57 LYS  HA     57 LYS  HD2     4.50
 57 LYS  HA     57 LYS  HD3     3.50
 57 LYS  HA     57 LYS  HE2     4.70
 57 LYS  HB2    57 LYS  HD2     6.00
 57 LYS  HB2    57 LYS  HD3     3.40
 57 LYS  HG2    57 LYS  HB2     3.10
 57 LYS  HG2    57 LYS  HD2     2.90
 57 LYS  HG2    57 LYS  HD3     3.10
 57 LYS  HD2    57 LYS  HD3     2.20
 57 LYS  HE2    57 LYS  HB2     4.80
 57 LYS  HE2    57 LYS  HG2     3.10
 57 LYS  HE2    57 LYS  HD2     3.80
 57 LYS  HE2    57 LYS  HD3     3.80
 58 ARG  HA     58 ARG  H       3.30
 58 ARG  HA     58 ARG  HG3     3.30
 58 ARG  HA     58 ARG  HD2     4.10
 58 ARG  HB2    58 ARG  HA      3.60
 58 ARG  HB2    58 ARG  HG2     2.80
 58 ARG  HB2    58 ARG  HG3     2.80
 58 ARG  HG2    58 ARG  HA      4.30
 58 ARG  HG2    58 ARG  HG3     2.30
 58 ARG  HD2    58 ARG  HB2     3.40
 58 ARG  HD2    58 ARG  HG2     3.10
 58 ARG  HD2    58 ARG  HG3     3.60
 59 LEU  HA     59 LEU  HB2     4.00
 59 LEU  HA     59 LEU  HB3     3.40
 59 LEU  HB2    59 LEU  HB3     2.80
 59 LEU  HB2    59 LEU  HG      2.80
 59 LEU  HB3    59 LEU  HG      2.70
 59 LEU  HB3    59 LEU  QD1     4.00
 59 LEU  HG     59 LEU  H       4.00
 59 LEU  HG     59 LEU  HA      4.80
 59 LEU  QD1    59 LEU  HA      4.50
 59 LEU  QD1    59 LEU  HB2     3.30
 59 LEU  QD1    59 LEU  HG      3.00
 59 LEU  QD1    59 LEU  QD2     2.90
 59 LEU  QD2    59 LEU  HA      3.10
 59 LEU  QD2    59 LEU  HB2     3.60
 59 LEU  QD2    59 LEU  HB3     2.90
 59 LEU  QD2    59 LEU  HG      2.80
 60 GLU  HA     60 GLU  HB2     3.60
 60 GLU  HA     60 GLU  HG3     3.90
 60 GLU  HB2    60 GLU  HB3     2.70
 60 GLU  HB2    60 GLU  HG3     2.90
 60 GLU  HB3    60 GLU  H       4.10
 60 GLU  HB3    60 GLU  HA      4.10
 60 GLU  HG2    60 GLU  HA      4.10
 60 GLU  HG2    60 GLU  HB2     3.50
 60 GLU  HG2    60 GLU  HB3     3.80
 60 GLU  HG3    60 GLU  H       4.80
 60 GLU  HG3    60 GLU  HB3     3.40
 60 GLU  HG3    60 GLU  HG2     2.30
 61 ASP  HA     61 ASP  HB2     3.60
 62 GLY  HA2    62 GLY  HA3     2.50
 63 LYS  HB2    63 LYS  H       4.30
 63 LYS  HB2    63 LYS  HA      4.10
 63 LYS  HB2    63 LYS  HB3     2.80
 63 LYS  HB2    63 LYS  HG2     3.60
 63 LYS  HB2    63 LYS  HE2     5.20
 63 LYS  HB3    63 LYS  HA      4.10
 63 LYS  HB3    63 LYS  HG2     3.90
 63 LYS  HB3    63 LYS  HE2     6.00
 63 LYS  HG2    63 LYS  HA      3.80
 63 LYS  HD2    63 LYS  HA      4.10
 63 LYS  HD2    63 LYS  HB2     4.10
 63 LYS  HD2    63 LYS  HB3     4.10
 63 LYS  HD2    63 LYS  HG2     2.90
 63 LYS  HE2    63 LYS  HA      4.90
 63 LYS  HE2    63 LYS  HG2     3.10
 63 LYS  HE2    63 LYS  HD2     4.10
 64 MET  HA     64 MET  HB2     3.60
 64 MET  HA     64 MET  HB3     3.90
 64 MET  HA     64 MET  HG3     4.80
 64 MET  HB3    64 MET  HB2     2.80
 64 MET  HG2    64 MET  HA      4.90
 64 MET  HG2    64 MET  HB2     3.90
 64 MET  HG2    64 MET  HB3     3.60
 64 MET  HG2    64 MET  HG3     2.50
 64 MET  HG3    64 MET  HB2     4.10
 64 MET  HG3    64 MET  HB3     3.60
 65 MET  HB2    65 MET  HA      4.70
 65 MET  HB2    65 MET  HB3     3.10
 65 MET  HB3    65 MET  HA      4.30
 65 MET  HB3    65 MET  HG2     3.40
 65 MET  HB3    65 MET  HG3     3.60
 65 MET  HG2    65 MET  HA      4.50
 65 MET  HG2    65 MET  HB2     2.80
 65 MET  HG2    65 MET  HG3     2.80
 65 MET  HG3    65 MET  HA      5.40
 65 MET  HG3    65 MET  HB2     3.10
 66 ALA  HA     66 ALA  QB      2.80
 67 ASP  HA     67 ASP  HB2     3.80
 67 ASP  HA     67 ASP  HB3     3.30
 67 ASP  HB2    67 ASP  HB3     2.70
 68 TYR  HA     68 TYR  HB2     3.80
 68 TYR  HB2    68 TYR  HB3     3.00
 68 TYR  HB3    68 TYR  H       3.90
 68 TYR  HB3    68 TYR  HA      4.30
 69 GLY  HA2    69 GLY  H       3.80
 69 GLY  HA2    69 GLY  HA3     2.40
 69 GLY  HA3    69 GLY  H       3.80
 70 ILE  HA     70 ILE  HB      3.30
 70 ILE  HA     70 ILE  QG2     3.10
 70 ILE  HA     70 ILE  HG12    6.00
 70 ILE  HA     70 ILE  QD1     3.60
 70 ILE  HB     70 ILE  H       3.90
 70 ILE  HB     70 ILE  QD1     3.30
 70 ILE  QG2    70 ILE  HB      3.00
 70 ILE  QG2    70 ILE  HG13    6.00
 70 ILE  QG2    70 ILE  QD1     2.60
 70 ILE  HG12   70 ILE  HB      2.80
 70 ILE  HG12   70 ILE  QG2     3.00
 70 ILE  HG12   70 ILE  HG13    2.80
 70 ILE  HG12   70 ILE  QD1     2.80
 70 ILE  HG13   70 ILE  H       4.30
 70 ILE  HG13   70 ILE  HA      4.50
 70 ILE  HG13   70 ILE  HB      3.50
 70 ILE  HG13   70 ILE  QD1     3.10
 71 ARG  HA     71 ARG  HB2     3.60
 71 ARG  HA     71 ARG  HB3     3.10
 71 ARG  HB2    71 ARG  H       4.90
 71 ARG  HB2    71 ARG  HB3     2.50
 71 ARG  HB2    71 ARG  HG2     2.50
 71 ARG  HB3    71 ARG  HG2     6.00
 71 ARG  HG2    71 ARG  HA      4.00
 71 ARG  HD2    71 ARG  H       6.00
 71 ARG  HD2    71 ARG  HA      4.80
 71 ARG  HD2    71 ARG  HB2     3.90
 71 ARG  HD2    71 ARG  HB3     3.40
 71 ARG  HD2    71 ARG  HG2     3.30
 72 LYS  HA     72 LYS  HB2     3.10
 72 LYS  HA     72 LYS  HG2     4.30
 72 LYS  HA     72 LYS  HD3     4.50
 72 LYS  HB2    72 LYS  H       3.60
 72 LYS  HB2    72 LYS  HD2     3.10
 72 LYS  HB2    72 LYS  HD3     3.60
 72 LYS  HG2    72 LYS  HB2     2.50
 72 LYS  HG2    72 LYS  HD2     2.50
 72 LYS  HD2    72 LYS  HA      4.60
 72 LYS  HD2    72 LYS  HD3     2.50
 72 LYS  HD3    72 LYS  HG2     3.10
 72 LYS  HE2    72 LYS  H       6.00
 72 LYS  HE2    72 LYS  HA      5.00
 72 LYS  HE2    72 LYS  HB2     5.20
 72 LYS  HE2    72 LYS  HG2     3.00
 72 LYS  HE2    72 LYS  HD2     3.50
 72 LYS  HE2    72 LYS  HD3     3.50
 73 GLY  HA2    73 GLY  HA3     2.60
 74 ASN  HA     74 ASN  HB2     3.80
 74 ASN  HA     74 ASN  HB3     3.40
 74 ASN  HB2    74 ASN  HB3     2.80
 75 LEU  HA     75 LEU  HB2     3.30
 75 LEU  HA     75 LEU  HB3     3.40
 75 LEU  HA     75 LEU  HG      4.30
 75 LEU  HA     75 LEU  QD1     4.30
 75 LEU  HA     75 LEU  QD2     3.10
 75 LEU  HB2    75 LEU  HB3     2.80
 75 LEU  HB2    75 LEU  QD1     2.70
 75 LEU  HB2    75 LEU  QD2     3.40
 75 LEU  HB3    75 LEU  H       4.50
 75 LEU  HB3    75 LEU  HG      4.10
 75 LEU  HG     75 LEU  HB2     2.80
 75 LEU  QD1    75 LEU  H       4.50
 75 LEU  QD1    75 LEU  HB3     2.30
 75 LEU  QD1    75 LEU  HG      3.30
 75 LEU  QD1    75 LEU  QD2     2.70
 75 LEU  QD2    75 LEU  HB3     3.00
 75 LEU  QD2    75 LEU  HG      3.30
 76 LEU  HA     76 LEU  H       3.00
 76 LEU  HA     76 LEU  HB3     3.70
 76 LEU  HA     76 LEU  HG      4.10
 76 LEU  HA     76 LEU  QD1     3.30
 76 LEU  HB2    76 LEU  HA      3.60
 76 LEU  HB2    76 LEU  HG      3.10
 76 LEU  HB2    76 LEU  QD1     3.10
 76 LEU  HB3    76 LEU  HB2     2.90
 76 LEU  HB3    76 LEU  HG      3.80
 76 LEU  HB3    76 LEU  QD1     3.20
 76 LEU  HG     76 LEU  QD1     2.80
 77 PHE  HA     77 PHE  HB2     3.60
 78 LEU  HA     78 LEU  HB2     4.20
 78 LEU  HA     78 LEU  HB3     4.00
 78 LEU  HA     78 LEU  HG      3.30
 78 LEU  HA     78 LEU  QD1     3.10
 78 LEU  HB2    78 LEU  HB3     2.90
 78 LEU  HB2    78 LEU  HG      3.30
 78 LEU  HB2    78 LEU  QD1     3.30
 78 LEU  HB3    78 LEU  HG      3.10
 78 LEU  HB3    78 LEU  QD1     3.10
 78 LEU  HG     78 LEU  H       4.40
 78 LEU  HG     78 LEU  QD1     2.20
 79 ALA  QB     79 ALA  HA      2.80
 80 SER  HA     80 SER  HB2     3.40
 81 TYR  HA     81 TYR  H       2.90
 81 TYR  HA     81 TYR  HB2     2.80
 82 SER  HA     82 SER  H       4.10
 82 SER  HB2    82 SER  HA      3.10
 83 ILE  HA     83 ILE  HB      3.90
 83 ILE  HA     83 ILE  QG2     3.50
 83 ILE  HA     83 ILE  HG12    6.00
 83 ILE  HA     83 ILE  QG1     4.70
 83 ILE  HA     83 ILE  QD1     3.10
 83 ILE  HB     83 ILE  HG12    6.00
 83 ILE  HB     83 ILE  QG1     5.40
 83 ILE  HB     83 ILE  QD1     4.00
 83 ILE  QG2    83 ILE  H       5.50
 83 ILE  QG2    83 ILE  HB      3.40
 83 ILE  QG2    83 ILE  HG12    6.00
 83 ILE  HG12   83 ILE  QD1     6.00
 83 ILE  QG1    83 ILE  QG2     3.60
 83 ILE  QD1    83 ILE  QG2     2.20
 83 ILE  QD1    83 ILE  QG1     3.30
 84 GLY  HA2    84 GLY  H       4.90
 21 ARG  HA     13 VAL  HA      3.60
 64 MET  HA     31 SER  HA      3.00
 11 PHE  HA     23 LEU  HA      3.60
 53 THR  HA     58 ARG  HA      3.30
 52 VAL  HA     78 LEU  HA      3.50
 27 ARG  HA      7 GLU  HA      3.30
 12 LEU  HA     13 VAL  H       3.10
 18 GLU  HA     19 ALA  H       4.00
 40 GLU  HA     41 THR  H       5.00
 40 GLU  HA     45 ILE  H       4.10
 48 GLU  HA     49 THR  H       4.30
 66 ALA  HA     67 ASP  H       4.10
 70 ILE  HA     71 ARG  H       2.80
  1 GLY  HA2     2 ALA  HA      6.00
 12 LEU  HB2    22 HIS  HB2     3.90
 12 LEU  HB3    22 HIS  HB2     4.30
 22 HIS  HB2    12 LEU  QD2     5.00
 12 LEU  HG     22 HIS  HB2     4.50
 35 VAL  HA     38 MET  HG2     4.50
 35 VAL  HA     38 MET  HB2     4.00
 32 VAL  HA     35 VAL  HB      3.60
 42 LYS  HB2    39 ILE  HA      6.00
 14 GLU  HA     78 LEU  H       3.30
 77 PHE  HB3    77 PHE  H       6.00
 77 PHE  HB3    77 PHE  HA      4.00
 77 PHE  HB3    77 PHE  QD      4.20
 68 TYR  HB2    68 TYR  QE      5.60
 77 PHE  HB3    53 THR  H       5.20
 77 PHE  HB3    78 LEU  H       5.40
 77 PHE  HB3    53 THR  HB      4.70
 77 PHE  HB2    53 THR  HB      4.30
 68 TYR  HB3    68 TYR  QE      5.60
 67 ASP  HB3    68 TYR  QD      5.80
 67 ASP  HB3    68 TYR  QE      5.80
 67 ASP  HB2    68 TYR  QD      5.20
 67 ASP  HB2    68 TYR  QE      5.40
 11 PHE  HB3    11 PHE  QD      4.10
 67 ASP  HB3    63 LYS  HG2     4.70
 67 ASP  HB2    63 LYS  HG2     4.60
 57 LYS  HB2    68 TYR  QE      4.30
 57 LYS  HB2    68 TYR  QD      4.10
 63 LYS  HB3    68 TYR  QD      6.00
 63 LYS  HB3    68 TYR  QE      4.30
 63 LYS  HB2    68 TYR  QD      6.00
 63 LYS  HB2    68 TYR  QE      4.30
 54 LEU  QD2    59 LEU  QD1     3.80
 54 LEU  QD2    59 LEU  QD2     3.80
 59 LEU  HG     54 LEU  QD2     3.30
 59 LEU  QD1    54 LEU  QD1     6.00
 59 LEU  QD1    54 LEU  HG      4.00
 79 ALA  QB     51 ILE  HB      3.10
 51 ILE  QG2    79 ALA  QB      3.10
 51 ILE  QD1    79 ALA  QB      6.00
 77 PHE  HA     13 VAL  QG1     4.50
 77 PHE  HA     13 VAL  HB      3.90
 13 VAL  QG2    77 PHE  HA      3.60
 13 VAL  QG2    21 ARG  HA      4.50
 13 VAL  QG2    11 PHE  HB2     4.10
 13 VAL  QG2    11 PHE  HB3     4.80
 11 PHE  HA     11 PHE  QD      4.10
 41 THR  QG2    38 MET  HA      3.80
 59 LEU  QD2    54 LEU  HB3     3.30
 59 LEU  QD2    54 LEU  HB2     3.80
 54 LEU  HB2    59 LEU  QD1     4.90
 54 LEU  HB3    59 LEU  QD1     4.90
 32 VAL  QG1    59 LEU  QD2     3.80
 32 VAL  QG2    59 LEU  QD2     6.00
 54 LEU  QD1    59 LEU  QD2     4.50
 59 LEU  QD2    52 VAL  HB      3.40
 59 LEU  QD2    52 VAL  QG2     3.00
 46 ILE  QG2    47 PRO  HD2     3.80
 46 ILE  QG2    47 PRO  HD3     3.90
 47 PRO  HD3    46 ILE  QD1     4.80
 47 PRO  HD3    46 ILE  HA      3.40
 45 ILE  QG2    50 GLN  HG2     3.50
 45 ILE  QG2    50 GLN  HG3     3.60
 45 ILE  QG2    50 GLN  HB2     4.70
 45 ILE  QG2    50 GLN  HB3     4.70
 68 TYR  HB2    70 ILE  QD1     6.00
 70 ILE  QG2    68 TYR  HB2     4.80
 70 ILE  QG2    68 TYR  HB3     4.50
 68 TYR  HB3    70 ILE  QD1     6.00
 65 MET  HB2    70 ILE  QD1     4.50
 70 ILE  QG2    65 MET  HB3     3.40
 70 ILE  QG2    65 MET  HB2     4.60
 65 MET  HG2    70 ILE  QG2     6.00
 65 MET  HG2    70 ILE  QD1     4.30
 70 ILE  QG2    59 LEU  QD1     4.80
 53 THR  QG2    56 GLY  HA3     4.30
 53 THR  QG2    56 GLY  HA2     6.00
 52 VAL  QG2    36 LYS  HE3     6.00
 36 LYS  HE3    52 VAL  QG1     4.60
 36 LYS  HE2    52 VAL  QG2     6.00
 52 VAL  QG1    36 LYS  HE2     4.10
 28 ARG  HD2     8 LEU  QD1     4.80
 51 ILE  QG2    58 ARG  HD2     3.60
 38 MET  HG3    37 ALA  QB      6.00
 37 ALA  QB     38 MET  HG2     5.00
  9 PRO  HB2    23 LEU  QD1     6.00
 23 LEU  QD2     9 PRO  HB2     3.60
 23 LEU  QD2     9 PRO  HB3     3.30
  9 PRO  HB3    23 LEU  QD1     6.00
 39 ILE  QD1    42 LYS  HB3     6.00
 39 ILE  QD1    24 LEU  HG      6.00
 42 LYS  HB2    39 ILE  QD1     4.10
 43 THR  QG2    42 LYS  HB3     6.00
 43 THR  QG2    42 LYS  HB2     3.50
 13 VAL  QG2    14 GLU  H       4.90
 13 VAL  QG2    77 PHE  QE      4.60
 13 VAL  QG2    77 PHE  QD      4.80
 13 VAL  QG1    77 PHE  QD      4.30
 68 TYR  HA     68 TYR  QD      3.60
 68 TYR  HA     68 TYR  QE      5.20
 59 LEU  QD2    68 TYR  QD      4.30
 59 LEU  QD2    68 TYR  QE      4.30
 81 TYR  HB2    49 THR  HA      4.70
 81 TYR  HB2    49 THR  HB      6.00
 49 THR  HB     45 ILE  QG2     4.00
 53 THR  QG2    58 ARG  H       4.10
 53 THR  QG2    58 ARG  HA      3.30
 53 THR  QG2    58 ARG  HD2     4.80
 77 PHE  HB3    53 THR  QG2     5.60
 53 THR  QG2    77 PHE  HB2     5.10
  9 PRO  HD2    65 MET  QE      6.00
  9 PRO  HD3    65 MET  QE      6.00
 66 ALA  QB     64 MET  QE      4.30
 66 ALA  QB     64 MET  HG2     5.20
 66 ALA  QB     64 MET  HG3     5.60
 66 ALA  QB     64 MET  HB2     4.30
 38 MET  HG3    35 VAL  HA      5.00
 35 VAL  HA     38 MET  QE      3.80
 26 VAL  QG2    38 MET  QE      3.40
 26 VAL  QG1    38 MET  QE      4.30
 26 VAL  HA     38 MET  QE      4.30
 51 ILE  QD1    81 TYR  HA      4.20
 51 ILE  QD1    81 TYR  HB2     4.60
 51 ILE  QD1    58 ARG  HD2     5.00
 45 ILE  QD1    43 THR  HA      5.80
 45 ILE  QD1    43 THR  HB      3.60
 43 THR  HB     45 ILE  HG12    4.00
 43 THR  HB     45 ILE  HB      5.00
 46 ILE  QD1    47 PRO  HD2     5.40
 48 GLU  HB2    46 ILE  QD1     5.00
 48 GLU  HB3    46 ILE  QD1     5.00
 48 GLU  HG3    46 ILE  QD1     6.00
 46 ILE  QD1    48 GLU  HG2     4.30
 46 ILE  QG2    49 THR  H       5.40
 46 ILE  QG2    48 GLU  HG2     4.80
 70 ILE  QD1    74 ASN  H       6.00
 70 ILE  QG2    71 ARG  HA      5.60
 34 GLN  HA     37 ALA  QB      3.40
 38 MET  HA     37 ALA  QB      5.50
 47 PRO  HG2    37 ALA  HA      4.50
 59 LEU  HA     68 TYR  QE      4.50
 32 VAL  QG1    59 LEU  HA      4.30
 32 VAL  QG2    59 LEU  HA      4.50
 32 VAL  QG1    61 ASP  HA      5.00
 61 ASP  HA     32 VAL  QG2     3.80
 32 VAL  QG1    68 TYR  QD      4.70
 32 VAL  QG1    68 TYR  QE      3.40
 64 MET  HA     32 VAL  QG1     4.70
 64 MET  HA     32 VAL  QG2     5.80
 49 THR  QG2    81 TYR  HB2     5.10
 49 THR  QG2    46 ILE  H       5.40
 49 THR  QG2    48 GLU  H       5.80
 49 THR  QG2    48 GLU  HG2     4.50
 49 THR  QG2    46 ILE  HB      6.00
 48 GLU  HB2    49 THR  QG2     5.60
 48 GLU  HB3    49 THR  QG2     6.00
 48 GLU  HG3    49 THR  QG2     5.20
 23 LEU  QD2    11 PHE  QD      5.00
 23 LEU  QD2    24 LEU  HA      4.70
 23 LEU  QD2    11 PHE  QE      6.00
 23 LEU  QD2    11 PHE  HA      6.00
 11 PHE  HA     23 LEU  QD1     5.10
 54 LEU  QD1    55 ASN  H       4.10
 54 LEU  QD1    77 PHE  QD      6.00
 46 ILE  HA     47 PRO  HD2     3.10
 28 ARG  HA     66 ALA  QB      6.00
 28 ARG  HA     70 ILE  QG2     6.00
 28 ARG  HA     70 ILE  QD1     3.60
 27 ARG  HA     28 ARG  HA      6.00
 28 ARG  HA     65 MET  HB2     4.30
  9 PRO  HB3    73 GLY  H       6.00
  9 PRO  HG3    73 GLY  H       6.00
 10 LEU  QD1    73 GLY  H       6.00
 21 ARG  HA     22 HIS  HD2     5.00
 21 ARG  HA     13 VAL  QG1     5.20
 19 ALA  QB     18 GLU  H       5.80
 52 VAL  QG2    78 LEU  HA      6.00
 52 VAL  QG1    78 LEU  HA      4.30
 11 PHE  HA     13 VAL  QG2     6.00
 11 PHE  HB3    75 LEU  HA      5.20
 75 LEU  HA     11 PHE  HB2     4.80
 75 LEU  QD2    11 PHE  HB2     3.30
 75 LEU  QD2    11 PHE  HB3     3.90
 11 PHE  HB3    75 LEU  HB2     6.00
 75 LEU  HB2    11 PHE  HB2     5.80
 75 LEU  HB2    77 PHE  QE      4.60
 75 LEU  HB3    77 PHE  QE      5.00
 76 LEU  HB3    53 THR  H       6.00
 12 LEU  HB3    22 HIS  H       5.20
 61 ASP  HB3    61 ASP  HB2     2.30
 61 ASP  HB3    61 ASP  HA      6.00
 61 ASP  HB3    61 ASP  H       3.90
 45 ILE  QG2    46 ILE  H       3.90
 45 ILE  QG2    50 GLN  HE21    4.80
 40 GLU  HB2    37 ALA  HA      4.30
 23 LEU  QD2    12 LEU  H       6.00
 23 LEU  HG     12 LEU  H       6.00
 75 LEU  QD2    11 PHE  QD      4.10
 75 LEU  QD2    11 PHE  QE      4.30
 10 LEU  HA     11 PHE  HB2     4.50
 11 PHE  HB3    10 LEU  HA      6.00
 22 HIS  HB2    22 HIS  HE1     5.80
 47 PRO  HD3    46 ILE  HB      3.80
 46 ILE  HB     47 PRO  HD2     4.30
 46 ILE  HB     48 GLU  H       5.20
  7 GLU  HG3     8 LEU  H       5.80
  8 LEU  QD2    72 LYS  H       4.30
  8 LEU  QD1    72 LYS  H       4.60
 78 LEU  QD1    79 ALA  H       3.60
 78 LEU  QD1    52 VAL  HA      4.70
 78 LEU  QD1    52 VAL  HB      6.00
 78 LEU  QD1    52 VAL  QG2     6.00
 78 LEU  QD1    50 GLN  HA      3.80
 78 LEU  QD1    50 GLN  H       5.60
 34 GLN  HB2    35 VAL  HA      6.00
 14 GLU  HB3    15 SER  H       4.50
 33 ALA  QB     62 GLY  H       5.20
 37 ALA  QB     34 GLN  H       5.20
 51 ILE  QG2    52 VAL  H       3.80
 39 ILE  QD1    36 LYS  HA      3.80
 45 ILE  QD1    44 GLY  HA3     4.30
 51 ILE  QD1    80 SER  HB2     6.00
 51 ILE  QD1    80 SER  HA      6.00
 66 ALA  QB     29 SER  HA      4.40
 66 ALA  QB     28 ARG  HD2     4.80
 66 ALA  QB     28 ARG  HB2     6.00
 43 THR  QG2    50 GLN  HE22    6.00
 79 ALA  QB     51 ILE  HA      6.00
 79 ALA  QB     15 SER  HB2     4.30
 79 ALA  QB     51 ILE  HG12    6.00
 79 ALA  QB     78 LEU  HA      4.50
 49 THR  QG2    45 ILE  QG2     6.00
 33 ALA  QB     61 ASP  HA      4.50
 26 VAL  QG1    30 SER  HB3     3.90
 72 LYS  HD2     9 PRO  HD3     6.00
 72 LYS  HD3     9 PRO  HD3     5.40
 35 VAL  QG1    32 VAL  HA      6.00
 59 LEU  QD1    32 VAL  HA      5.20
 59 LEU  QD1    53 THR  HA      5.30
 59 LEU  QD1    68 TYR  QE      6.00
 32 VAL  QG1    63 LYS  HB2     3.80
 54 LEU  QD2    68 TYR  QD      6.00
 38 MET  HG2    24 LEU  QD2     5.40
 38 MET  HG3    24 LEU  QD2     5.00
 63 LYS  HB3    64 MET  H       6.00
 63 LYS  HB2    64 MET  H       4.10
 57 LYS  HB2    54 LEU  H       4.50
 34 GLN  HG2    35 VAL  H       4.70
 14 GLU  HG2    22 HIS  HD2     5.20
 14 GLU  HG3    22 HIS  HD2     5.30
 55 ASN  HB2    57 LYS  H       5.30
 67 ASP  HB3    64 MET  H       5.20
 59 LEU  HB3    60 GLU  H       5.20
 59 LEU  HB2    58 ARG  HA      5.80
 59 LEU  HB3    58 ARG  HA      6.00
 23 LEU  HB3    24 LEU  H       5.00
 23 LEU  HB2    11 PHE  QE      5.60
 23 LEU  HB2    22 HIS  HA      6.00
 23 LEU  HB3    22 HIS  HA      6.00
 23 LEU  HB3    11 PHE  QE      5.40
  8 LEU  HB3     9 PRO  HD2     4.10
  8 LEU  HB3    65 MET  QE      6.00
  9 PRO  HD3     8 LEU  HB3     4.50
  9 PRO  HD3     8 LEU  QD2     4.70
  9 PRO  HD2     8 LEU  QD2     4.50
 59 LEU  HB2    52 VAL  QG2     3.80
 52 VAL  QG2    59 LEU  HB3     3.40
 59 LEU  HB2    52 VAL  QG1     5.20
 59 LEU  HB3    52 VAL  QG1     5.40
 52 VAL  HB     59 LEU  HB3     4.00
 52 VAL  HB     59 LEU  HB2     4.10
 11 PHE  HA     24 LEU  HG      6.00
 31 SER  HA     64 MET  HB2     4.50
 31 SER  HA     64 MET  HB3     6.00
 72 LYS  HA      9 PRO  HG2     5.20
 72 LYS  HA      9 PRO  HD3     4.00
 72 LYS  HA      8 LEU  HB2     4.10
 72 LYS  HA      8 LEU  HB3     4.10
 72 LYS  HA      8 LEU  QD1     4.10
 53 THR  HA     54 LEU  QD2     4.30
 53 THR  HA     54 LEU  HG      6.00
 40 GLU  HA     45 ILE  HB      5.10
 40 GLU  HA     39 ILE  QG2     5.20
 40 GLU  HA     50 GLN  HE22    5.40
 40 GLU  HA     50 GLN  HE21    5.20
 30 SER  HB3    35 VAL  QG1     4.30
 47 PRO  HA     50 GLN  HE21    6.00
 47 PRO  HA     50 GLN  HE22    6.00
 35 VAL  HA     34 GLN  HB3     4.70
 39 ILE  HA     42 LYS  HB3     6.00
 39 ILE  HA     40 GLU  HA      6.00
 39 ILE  HA     38 MET  HA      5.40
 47 PRO  HA     50 GLN  HG2     6.00
 53 THR  HB     77 PHE  QD      6.00
 64 MET  HG2    65 MET  H       5.40
 59 LEU  QD1    68 TYR  QD      5.80
 53 THR  HA     59 LEU  QD2     6.00
 59 LEU  HG     53 THR  HA      6.00
 54 LEU  QD2    68 TYR  HB2     3.90
 54 LEU  QD2    68 TYR  HB3     4.00
 75 LEU  QD1    77 PHE  QE      6.00
 26 VAL  QG2    65 MET  QE      6.00
 26 VAL  QG1    65 MET  QE      6.00
 35 VAL  QG1    30 SER  H       4.90
 35 VAL  QG1    32 VAL  H       5.40
 38 MET  HB3    35 VAL  HA      6.00
 32 VAL  QG1    59 LEU  QD1     3.80
 71 ARG  HB3    72 LYS  H       4.40
  7 GLU  HB3     8 LEU  H       5.00
 36 LYS  HB3    33 ALA  HA      6.00
 10 LEU  HB3    11 PHE  H       3.90
 24 LEU  HB2    25 GLN  H       4.10
 78 LEU  HB2    14 GLU  HA      4.10
 12 LEU  HB2    11 PHE  HA      5.50
 12 LEU  HB2    22 HIS  HD2     5.40
 16 GLY  HA3    17 ASP  HA      4.80
 16 GLY  HA2    17 ASP  HA      4.60
 68 TYR  HB2    54 LEU  HG      5.00
  8 LEU  HB2     9 PRO  HD2     5.30
  8 LEU  HB2     9 PRO  HD3     5.60
  9 PRO  HD2    73 GLY  H       6.00
  9 PRO  HD3    73 GLY  H       5.40
 49 THR  QG2    81 TYR  HA      6.00
 49 THR  QG2    46 ILE  QD1     3.80
 49 THR  QG2    46 ILE  HG12    6.00
  9 PRO  HB3    10 LEU  H       4.80
 16 GLY  HA2    15 SER  HA      4.70
 16 GLY  HA3    15 SER  HA      6.00
 15 SER  HA     77 PHE  QD      6.00
 19 ALA  QB     18 GLU  HB2     6.00
 19 ALA  QB     18 GLU  HG2     5.20
 20 LYS  HA     21 ARG  HA      5.20
 66 ALA  HA     70 ILE  QG2     3.90
 66 ALA  HA     70 ILE  QD1     6.00
 71 ARG  HG2    74 ASN  HD22    5.20
 71 ARG  HB3    74 ASN  HD22    5.00
 36 LYS  HG3    52 VAL  QG1     5.00
 36 LYS  HG3    52 VAL  QG2     6.00
 36 LYS  HG2    52 VAL  QG2     6.00
 22 HIS  HB2    21 ARG  HA      6.00
 32 VAL  QG1    63 LYS  HB3     4.00
 65 MET  HG3    70 ILE  QD1     4.80
 35 VAL  QG2    26 VAL  HB      3.80
 43 THR  QG2    39 ILE  HA      5.00
 35 VAL  QG2    30 SER  H       6.00
 26 VAL  QG1    30 SER  H       4.80
 80 SER  HB3    80 SER  HA      6.00
 80 SER  HB2    80 SER  HB3     2.20
 80 SER  HB2    49 THR  QG2     4.70
 80 SER  HB2    45 ILE  QG2     4.10
 80 SER  HB3    49 THR  QG2     4.50
 80 SER  HB3    45 ILE  QG2     4.10
 80 SER  HB3    45 ILE  HG13    5.60
 45 ILE  HG13   80 SER  HB2     5.40
 81 TYR  HB2    80 SER  HA      6.00
 72 LYS  HD2    73 GLY  H       6.00
 72 LYS  HD3    73 GLY  H       6.00
 26 VAL  QG1    30 SER  HB2     4.30
 35 VAL  QG1    30 SER  HB2     4.10
 35 VAL  QG1    26 VAL  QG1     3.00
 35 VAL  QG2    26 VAL  QG1     6.00
 32 VAL  HA     59 LEU  QD2     6.00
 32 VAL  HA     35 VAL  QG2     3.60
 32 VAL  HA     33 ALA  HA      5.40
 75 LEU  QD1    13 VAL  QG2     3.60
 75 LEU  QD2    13 VAL  QG2     3.10
 13 VAL  QG1    75 LEU  QD2     6.00
 13 VAL  QG1    18 GLU  HG2     6.00
 53 THR  QG2    51 ILE  QG2     6.00
 53 THR  QG2    51 ILE  HB      6.00
 53 THR  QG2    77 PHE  QD      5.80
 53 THR  QG2    54 LEU  HA      6.00
 53 THR  QG2    55 ASN  HA      6.00
 24 LEU  QD1    22 HIS  HB2     5.00
 83 ILE  HA     82 SER  HA      6.00
 82 SER  HB2    83 ILE  HB      5.60
 83 ILE  HA     82 SER  HB2     5.60
 26 VAL  HB     38 MET  QE      5.80
 10 LEU  HB3    26 VAL  QG1     6.00
 12 LEU  HB3    24 LEU  HG      6.00
 14 GLU  HG3    43 THR  QG2     4.30
 14 GLU  HG2    43 THR  QG2     4.30
 13 VAL  QG1    18 GLU  HA      3.80
 13 VAL  QG1    18 GLU  HB2     4.00
 43 THR  QG2    40 GLU  HA      5.60
 76 LEU  HB3    52 VAL  QG1     4.00
 75 LEU  HB3    13 VAL  QG2     4.10
 76 LEU  HB2    52 VAL  QG1     6.00
 10 LEU  QD2    76 LEU  HG      3.10
 10 LEU  QD2    76 LEU  HB3     6.00
 42 LYS  HE3    42 LYS  HA      5.20
 42 LYS  HB3    42 LYS  HE3     6.00
 42 LYS  HB3    42 LYS  HD3     4.50
 72 LYS  HB3    72 LYS  HA      3.70
 72 LYS  HB3     8 LEU  QD1     6.00
 72 LYS  HB3    72 LYS  HD2     3.60
 72 LYS  HB3    72 LYS  HG2     2.80
 72 LYS  HB2    72 LYS  HB3     2.20
  8 LEU  QD2    72 LYS  HA      3.80
  8 LEU  QD1    72 LYS  HB2     3.80
  8 LEU  QD2    72 LYS  HB2     4.50
 72 LYS  HB3     8 LEU  QD2     6.00
 72 LYS  HA      8 LEU  HA      4.30
 72 LYS  HA     73 GLY  HA2     6.00
 54 LEU  HG     68 TYR  HB3     4.80
 74 ASN  HB3    70 ILE  HG12    6.00
 74 ASN  HB3    70 ILE  QG2     3.80
 74 ASN  HB3    70 ILE  QD1     6.00
 22 HIS  HB2    42 LYS  HD3     6.00
 42 LYS  HB3    22 HIS  HB2     6.00
 42 LYS  HB2    22 HIS  HB2     5.40
 30 SER  HB3    27 ARG  H       5.20
 30 SER  HB2    32 VAL  H       6.00
 30 SER  HB3    32 VAL  H       6.00
 39 ILE  HA     43 THR  H       5.60
 47 PRO  HA     49 THR  H       4.20
 65 MET  HB2    67 ASP  H       5.80
 65 MET  HB3    67 ASP  H       6.00
 66 ALA  QB     28 ARG  HG2     4.50
 55 ASN  HB2    54 LEU  QD1     6.00
 56 GLY  HA2    57 LYS  H       5.00
 40 GLU  HA     44 GLY  HA3     6.00
 44 GLY  HA2    40 GLU  HA      3.10
 45 ILE  HA     44 GLY  HA2     6.00
 43 THR  HB     39 ILE  QG2     4.30
 39 ILE  QG2    43 THR  QG2     2.50
 34 GLN  HB2    30 SER  HA      5.80
 36 LYS  HA     39 ILE  QG2     3.40
 61 ASP  HB3    33 ALA  QB      5.40
 70 ILE  HB     65 MET  QE      4.20
 70 ILE  QD1    65 MET  HA      5.40
 28 ARG  HG2    70 ILE  QD1     6.00
 70 ILE  QD1    28 ARG  HB2     3.30
 26 VAL  QG2    25 GLN  H       5.20
  8 LEU  HG     28 ARG  H       6.00
 36 LYS  HD3    39 ILE  H       6.00
 21 ARG  HD2    11 PHE  QE      6.00
 21 ARG  HD3    11 PHE  QE      6.00
 73 GLY  HA3    11 PHE  QD      4.70
 54 LEU  HB2    68 TYR  QD      6.00
 54 LEU  HB3    68 TYR  QD      6.00
 60 GLU  HB2    68 TYR  QE      6.00
 60 GLU  HB3    68 TYR  QE      6.00
 63 LYS  HG2    68 TYR  QE      6.00
 59 LEU  HG     68 TYR  QD      6.00
 54 LEU  QD2    68 TYR  QE      4.50
 57 LYS  HD2    68 TYR  QE      6.00
 57 LYS  HD3    68 TYR  QE      6.00
 32 VAL  QG2    68 TYR  QE      6.00
 78 LEU  HB3    22 HIS  HD2     6.00
 70 ILE  HA     55 ASN  HD21    5.20
 54 LEU  QD1    55 ASN  HD21    4.70
 54 LEU  QD1    55 ASN  HD22    4.60
 40 GLU  HB3    50 GLN  HE21    6.00
 40 GLU  HB3    50 GLN  HE22    5.00
 40 GLU  HB2    50 GLN  HE21    6.00
 40 GLU  HB2    50 GLN  HE22    6.00
 78 LEU  QD1    50 GLN  HE21    6.00
 34 GLN  HG2    33 ALA  H       6.00
 47 PRO  HG2    48 GLU  H       6.00
 47 PRO  HG3    46 ILE  HA      6.00
 47 PRO  HG3    46 ILE  HB      6.00
 46 ILE  HB     48 GLU  HG3     3.00
 47 PRO  HA     45 ILE  QG2     5.60
 45 ILE  QG2    49 THR  HA      6.00
 45 ILE  QG2    80 SER  HA      6.00
 50 GLN  HA     45 ILE  QG2     3.90
 30 SER  HB2    27 ARG  HB3     5.50
 27 ARG  HB3    30 SER  HB3     4.80
 54 LEU  HG     68 TYR  QD      5.60
 25 GLN  HG2    24 LEU  HA      6.00
 25 GLN  HG3    24 LEU  HA      6.00
 49 THR  QG2    80 SER  HA      6.00
 68 TYR  QE     68 TYR  QD      2.70
 68 TYR  HB2    68 TYR  QD      3.60
 68 TYR  HB3    68 TYR  QD      3.40
 64 MET  H      68 TYR  QE      4.10
 81 TYR  QD     81 TYR  QE      2.30
 81 TYR  HA     81 TYR  QD      3.80
 81 TYR  HB2    81 TYR  QD      3.00
 81 TYR  HB2    81 TYR  QE      4.50
 51 ILE  HG12   81 TYR  QD      4.50
 51 ILE  HG12   81 TYR  QE      4.70
 11 PHE  HB2    11 PHE  QD      3.90
 11 PHE  QE     11 PHE  QD      3.10
 73 GLY  HA2    11 PHE  QE      5.40
 73 GLY  HA3    11 PHE  QE      5.00
 77 PHE  HA     77 PHE  QD      4.30
 77 PHE  HB2    77 PHE  QD      3.80
 23 LEU  HA     11 PHE  QD      5.20
 14 GLU  H      22 HIS  HD2     6.00
 64 MET  HB3    68 TYR  QE      6.00
 22 HIS  HE1    22 HIS  HD2     5.00
 22 HIS  HA     22 HIS  HE1     6.00
 22 HIS  HA     22 HIS  HD2     6.00
 22 HIS  HB2    22 HIS  HD2     3.80
 21 ARG  HB2    22 HIS  HE1     6.00
 21 ARG  HG2    22 HIS  HE1     6.00
 21 ARG  HD2    22 HIS  HE1     6.00
 22 HIS  H      11 PHE  QD      6.00
 77 PHE  QE     77 PHE  QD      2.60
 77 PHE  H      77 PHE  QE      6.00
 49 THR  HA     81 TYR  QD      5.80
 49 THR  HB     81 TYR  QD      4.80
 49 THR  QG2    81 TYR  QD      5.20
 49 THR  QG2    81 TYR  QE      5.60
 51 ILE  QD1    81 TYR  QD      4.80
 51 ILE  QD1    81 TYR  QE      4.70
 20 LYS  HA     22 HIS  HE1     6.00
 80 SER  HB2    81 TYR  QD      5.60
 75 LEU  QD1    11 PHE  QE      6.00
 13 VAL  QG1    77 PHE  QE      3.90
 75 LEU  QD2    77 PHE  QE      5.00
  6 GLU  H       6 GLU  HG2     3.80
  7 GLU  H       7 GLU  HA      2.90
  7 GLU  H       7 GLU  HB2     2.90
 10 LEU  H      10 LEU  QD2     5.00
 11 PHE  H      11 PHE  HA      4.10
 11 PHE  H      11 PHE  HB2     3.40
 12 LEU  H      12 LEU  HG      4.30
 13 VAL  H      13 VAL  QG1     3.80
 15 SER  H      15 SER  HA      4.00
 15 SER  H      15 SER  HB2     3.30
 16 GLY  H      16 GLY  HA2     3.80
 17 ASP  H      17 ASP  HB2     5.00
 18 GLU  H      18 GLU  HB2     3.90
 18 GLU  H      18 GLU  HG2     3.90
 20 LYS  H      20 LYS  HB2     2.90
 21 ARG  H      21 ARG  HB2     3.50
 21 ARG  H      21 ARG  HD2     5.40
 22 HIS  H      22 HIS  HA      3.10
 25 GLN  H      25 GLN  HA      4.00
 25 GLN  H      25 GLN  HG2     3.40
 26 VAL  H      26 VAL  QG1     4.50
 26 VAL  H      26 VAL  QG2     3.40
 27 ARG  H      27 ARG  HA      3.10
 27 ARG  H      27 ARG  HG2     3.80
 27 ARG  H      27 ARG  HD2     4.80
 29 SER  H      29 SER  HB2     4.10
 30 SER  H      30 SER  HB2     2.80
 31 SER  H      31 SER  HB2     3.60
 36 LYS  H      36 LYS  HG2     4.60
 36 LYS  H      36 LYS  HE2     5.40
 37 ALA  H      37 ALA  HA      3.40
 38 MET  H      38 MET  HB2     3.10
 39 ILE  H      39 ILE  HA      3.90
 39 ILE  H      39 ILE  QG2     4.10
 42 LYS  H      42 LYS  HB2     3.10
 42 LYS  H      42 LYS  HD2     3.50
 44 GLY  H      44 GLY  HA2     2.90
 45 ILE  H      45 ILE  QG2     4.30
 46 ILE  H      46 ILE  HA      3.00
 46 ILE  H      46 ILE  HB      4.10
 46 ILE  H      46 ILE  HG12    3.40
 48 GLU  H      48 GLU  HG2     3.80
 50 GLN  H      50 GLN  HB2     3.10
 50 GLN  H      50 GLN  HG2     3.30
 53 THR  H      53 THR  HA      3.00
 53 THR  H      53 THR  HB      3.90
 53 THR  H      53 THR  QG2     4.10
 54 LEU  H      54 LEU  HA      3.80
 54 LEU  H      54 LEU  HG      5.20
 54 LEU  H      54 LEU  QD1     5.20
 55 ASN  H      55 ASN  HB2     5.60
 56 GLY  H      56 GLY  HA2     3.10
 59 LEU  H      59 LEU  HA      3.00
 59 LEU  H      59 LEU  HB2     3.90
 60 GLU  H      60 GLU  HB2     3.30
 60 GLU  H      60 GLU  HG2     3.60
 61 ASP  H      61 ASP  HB2     3.60
 63 LYS  H      63 LYS  HG2     4.90
 64 MET  H      64 MET  HB2     3.10
 65 MET  H      65 MET  HA      3.80
 65 MET  H      65 MET  HB2     3.50
 65 MET  H      65 MET  HG2     3.40
 66 ALA  H      66 ALA  HA      3.40
 68 TYR  H      68 TYR  HB2     3.60
 71 ARG  H      71 ARG  HA      3.60
 71 ARG  H      71 ARG  HG2     3.40
 72 LYS  H      72 LYS  HD2     3.80
 73 GLY  H      73 GLY  HA2     3.10
 74 ASN  H      74 ASN  HB2     2.90
 75 LEU  H      75 LEU  HA      3.10
 76 LEU  H      76 LEU  HB2     3.30
 76 LEU  H      76 LEU  QD1     4.70
 77 PHE  H      77 PHE  HB2     3.10
 78 LEU  H      78 LEU  QD1     4.50
 79 ALA  H      79 ALA  HA      3.80
 81 TYR  H      81 TYR  HB2     3.50
 83 ILE  H      83 ILE  HG12    5.40
 11 PHE  H      10 LEU  HA      2.90
 13 VAL  H      12 LEU  HB2     5.00
 14 GLU  H      13 VAL  HA      3.30
 16 GLY  H      15 SER  HA      4.60
 16 GLY  H      15 SER  HB2     5.00
 15 SER  H      14 GLU  HG2     6.00
 17 ASP  H      16 GLY  HA2     4.50
 18 GLU  H      17 ASP  HB2     4.70
 19 ALA  H      18 GLU  HG2     5.40
 19 ALA  H      18 GLU  HB2     4.70
 20 LYS  H      19 ALA  HA      6.00
 20 LYS  H      19 ALA  QB      3.80
 21 ARG  H      20 LYS  HD2     4.60
 21 ARG  H      20 LYS  HG2     5.80
 22 HIS  H      21 ARG  HB2     4.30
 22 HIS  H      21 ARG  HG2     4.50
 22 HIS  H      21 ARG  HD2     5.80
 23 LEU  H      22 HIS  HA      3.10
 23 LEU  H      22 HIS  HB2     4.10
 26 VAL  H      25 GLN  HA      2.80
 26 VAL  H      25 GLN  HG2     6.00
 26 VAL  H      25 GLN  HB2     4.30
 27 ARG  H      26 VAL  HB      3.90
 27 ARG  H      26 VAL  QG2     4.30
 28 ARG  H      27 ARG  HA      3.40
 28 ARG  H      27 ARG  HB2     4.00
 29 SER  H      28 ARG  HA      5.40
 29 SER  H      28 ARG  HD2     6.00
 31 SER  H      30 SER  HA      3.30
 31 SER  H      30 SER  HB2     4.00
 30 SER  H      27 ARG  HG2     5.00
 29 SER  H      27 ARG  HB2     3.80
 30 SER  H      27 ARG  HB2     3.60
 32 VAL  H      31 SER  HB2     3.30
 33 ALA  H      31 SER  HB2     3.80
 33 ALA  H      31 SER  HA      6.00
 34 GLN  H      33 ALA  HA      4.60
 33 ALA  H      32 VAL  HB      4.00
 35 VAL  H      34 GLN  HB2     3.90
 36 LYS  H      35 VAL  HA      4.60
 36 LYS  H      33 ALA  HA      4.20
 39 ILE  H      38 MET  HG2     4.60
 40 GLU  H      39 ILE  HA      4.80
 40 GLU  H      39 ILE  HB      3.90
 40 GLU  H      39 ILE  QD1     6.00
 42 LYS  H      41 THR  HA      3.90
 42 LYS  H      41 THR  HB      3.80
 42 LYS  H      41 THR  QG2     4.50
 43 THR  H      42 LYS  HB2     3.80
 43 THR  H      42 LYS  HD2     5.20
 43 THR  H      42 LYS  HG2     6.00
 44 GLY  H      43 THR  HA      4.80
 44 GLY  H      41 THR  HA      5.80
 43 THR  H      41 THR  HA      5.40
 43 THR  H      44 GLY  HA2     4.80
 48 GLU  H      47 PRO  HA      4.90
 48 GLU  H      47 PRO  HB2     6.00
 10 LEU  H       9 PRO  HB2     3.60
  8 LEU  H       7 GLU  HG2     4.60
 49 THR  H      48 GLU  HG2     4.10
 49 THR  H      48 GLU  HB2     4.50
 49 THR  H      50 GLN  HB2     5.20
 50 GLN  H      49 THR  QG2     4.60
 50 GLN  H      48 GLU  HA      5.40
 48 GLU  H      46 ILE  HG12    4.90
 49 THR  H      46 ILE  HG12    4.10
 52 VAL  H      51 ILE  HG12    5.00
 53 THR  H      52 VAL  QG1     5.20
 54 LEU  H      53 THR  QG2     3.60
 58 ARG  H      57 LYS  HA      2.80
 58 ARG  H      57 LYS  HB2     3.90
 58 ARG  H      57 LYS  HG2     5.80
 58 ARG  H      57 LYS  HD2     4.70
 60 GLU  H      59 LEU  HG      5.40
 60 GLU  H      59 LEU  QD2     4.10
 58 ARG  H      59 LEU  QD2     5.10
 61 ASP  H      60 GLU  HG2     5.80
 63 LYS  H      62 GLY  HA2     3.60
 63 LYS  H      61 ASP  HB2     5.20
 66 ALA  H      65 MET  HG2     3.60
 68 TYR  H      67 ASP  HA      4.80
 68 TYR  H      69 GLY  HA2     5.00
 70 ILE  H      69 GLY  HA2     3.30
 70 ILE  H      66 ALA  HA      4.30
 71 ARG  H      70 ILE  HB      3.90
 72 LYS  H      71 ARG  HB2     3.50
 72 LYS  H      71 ARG  HG2     4.60
 72 LYS  H      71 ARG  HD2     5.20
 74 ASN  H      73 GLY  HA2     3.60
 75 LEU  H      74 ASN  HB2     3.40
 77 PHE  H      76 LEU  HA      3.00
 77 PHE  H      76 LEU  HB2     4.10
 77 PHE  H      76 LEU  HG      5.40
 77 PHE  H      76 LEU  QD1     5.10
 78 LEU  H      77 PHE  HB2     4.30
 79 ALA  H      78 LEU  HG      4.60
 80 SER  H      79 ALA  HA      3.60
 74 ASN  H      10 LEU  HA      4.90
  7 GLU  H       6 GLU  HG2     4.60
 11 PHE  H      10 LEU  QD1     4.50
 26 VAL  H       7 GLU  HB2     5.40
 26 VAL  H       8 LEU  HB2     5.00
 26 VAL  H       7 GLU  HA      5.40
  8 LEU  H      26 VAL  QG2     6.00
 10 LEU  H      25 GLN  HA      4.60
 73 GLY  H       9 PRO  HB2     6.00
 73 GLY  H       9 PRO  HG2     5.00
 73 GLY  H      72 LYS  HG2     6.00
 11 PHE  H      76 LEU  HB2     5.20
 76 LEU  H      11 PHE  HB2     5.00
 12 LEU  H      22 HIS  HA      5.80
 12 LEU  H      24 LEU  QD1     5.80
 12 LEU  H      21 ARG  HB2     6.00
 12 LEU  H      13 VAL  QG2     5.40
 13 VAL  H      12 LEU  QD1     4.10
 13 VAL  H      12 LEU  HG      5.40
 13 VAL  H      76 LEU  QD1     6.00
 13 VAL  H      76 LEU  HB2     4.90
 14 GLU  H      13 VAL  HB      5.00
 14 GLU  H      21 ARG  HG2     5.20
 14 GLU  H      21 ARG  HD2     6.00
 15 SER  H      79 ALA  HA      6.00
 15 SER  H      79 ALA  QB      5.40
 15 SER  H      78 LEU  HB2     4.80
 15 SER  H      78 LEU  HG      6.00
 18 GLU  H      16 GLY  HA2     6.00
 19 ALA  H      17 ASP  HB2     5.00
 20 LYS  H      14 GLU  HG2     5.60
 20 LYS  H      13 VAL  QG1     5.80
 20 LYS  H      17 ASP  HB2     5.40
 20 LYS  H      18 GLU  HA      5.00
 21 ARG  H      13 VAL  QG1     6.00
 22 HIS  H      12 LEU  HB2     4.40
 22 HIS  H      11 PHE  HA      6.00
 22 HIS  H      13 VAL  QG2     5.40
 24 LEU  H      23 LEU  QD1     5.60
 25 GLN  H      24 LEU  HG      5.70
 26 VAL  H      10 LEU  HG      6.00
 26 VAL  H      10 LEU  QD1     5.40
 26 VAL  H      24 LEU  HB2     5.40
 27 ARG  H      30 SER  HB2     4.30
 27 ARG  H       7 GLU  HB2     5.60
 30 SER  H      28 ARG  HD2     6.00
 29 SER  H      27 ARG  HA      5.60
 30 SER  H      65 MET  HG2     5.40
 30 SER  H      27 ARG  HA      5.60
 31 SER  H      34 GLN  HB2     4.00
 31 SER  H      64 MET  HA      5.80
 32 VAL  H      63 LYS  HB2     5.00
 34 GLN  H      32 VAL  HA      5.80
 35 VAL  H      36 LYS  HB2     6.00
 35 VAL  H      36 LYS  HD2     6.00
 36 LYS  H      34 GLN  HA      5.80
 36 LYS  H      37 ALA  QB      4.90
 37 ALA  H      36 LYS  HD2     5.40
 37 ALA  H      35 VAL  HB      5.20
 38 MET  H      39 ILE  HG12    5.80
 38 MET  H      39 ILE  HB      6.00
 38 MET  H      35 VAL  QG2     6.00
 39 ILE  H      37 ALA  HA      6.00
 39 ILE  H      35 VAL  QG1     6.00
 39 ILE  H      36 LYS  HD2     6.00
 39 ILE  H      35 VAL  QG2     6.00
 40 GLU  H      47 PRO  HD2     5.60
 40 GLU  H      50 GLN  HG2     6.00
 42 LYS  H      38 MET  HA      6.00
 43 THR  H      40 GLU  HA      6.00
 44 GLY  H      40 GLU  HG2     5.40
 45 ILE  H      40 GLU  HG2     5.20
 45 ILE  H      43 THR  QG2     5.40
 45 ILE  H      50 GLN  HG2     5.50
 46 ILE  H      45 ILE  QD1     6.00
 46 ILE  H      50 GLN  HG2     6.00
 46 ILE  H      47 PRO  HD2     5.40
 46 ILE  H      49 THR  HB      5.60
 50 GLN  H      80 SER  HA      5.80
 81 TYR  H      49 THR  QG2     5.00
 50 GLN  H      48 GLU  HB2     6.00
 50 GLN  H      46 ILE  HG12    5.80
 51 ILE  H      78 LEU  QD1     4.00
 51 ILE  H      80 SER  HA      4.40
 51 ILE  H      52 VAL  QG1     5.00
 52 VAL  H      51 ILE  QD1     6.00
 52 VAL  H      51 ILE  HB      5.40
 53 THR  H      54 LEU  QD2     5.60
 53 THR  H      78 LEU  HA      4.80
 53 THR  H      76 LEU  HA      6.00
 53 THR  H      58 ARG  HA      6.00
 54 LEU  H      57 LYS  HA      5.80
 55 ASN  H      56 GLY  HA2     6.00
 59 LEU  H      52 VAL  HB      4.70
 60 GLU  H      63 LYS  HB2     5.00
 60 GLU  H      63 LYS  HD2     6.00
 61 ASP  H      32 VAL  QG2     5.60
 63 LYS  H      60 GLU  HB2     4.30
 64 MET  H      31 SER  HA      5.70
 64 MET  H      67 ASP  HB2     4.30
 44 GLY  H      45 ILE  HA      5.30
 65 MET  H      30 SER  HB2     5.20
 65 MET  H      31 SER  HB2     5.60
 65 MET  H      30 SER  HA      6.00
 65 MET  H      32 VAL  HA      6.00
 66 ALA  H      28 ARG  HA      5.20
 66 ALA  H      29 SER  HA      4.90
 66 ALA  H      67 ASP  HB2     5.80
 66 ALA  H      64 MET  HG2     5.00
 67 ASP  H      64 MET  HA      6.00
 67 ASP  H      64 MET  HB2     3.80
 67 ASP  H      68 TYR  HB2     6.00
 67 ASP  H      64 MET  HG2     5.20
 68 TYR  H      66 ALA  QB      5.10
 68 TYR  H      67 ASP  HB2     3.80
 65 MET  H      67 ASP  HB2     6.00
 69 GLY  H      68 TYR  HB2     5.80
 71 ARG  H      74 ASN  HA      4.30
 71 ARG  H      74 ASN  HB2     4.20
 71 ARG  H      70 ILE  QG2     3.80
 73 GLY  H       8 LEU  HB2     5.60
 73 GLY  H      74 ASN  HB2     6.00
 74 ASN  H      71 ARG  HB2     5.60
 74 ASN  H      72 LYS  HB2     6.00
 74 ASN  H      76 LEU  HG      5.80
 74 ASN  H      54 LEU  QD1     5.40
 75 LEU  H      54 LEU  QD1     4.80
 76 LEU  H      54 LEU  QD1     5.20
 75 LEU  H      76 LEU  HG      5.80
 76 LEU  H      75 LEU  HG      5.80
 76 LEU  H      13 VAL  HB      6.00
 76 LEU  H      12 LEU  HA      3.80
 76 LEU  H      77 PHE  HA      6.00
 77 PHE  H      54 LEU  HA      5.80
 77 PHE  H      52 VAL  HA      5.80
 78 LEU  H      15 SER  HA      6.00
 78 LEU  H      15 SER  HB2     6.00
 78 LEU  H      13 VAL  QG1     4.90
 79 ALA  H      51 ILE  QG2     5.60
 79 ALA  H      52 VAL  QG2     5.20
 52 VAL  H      78 LEU  QD1     6.00
 79 ALA  H      50 GLN  HA      6.00
 79 ALA  H      51 ILE  HA      6.00
 80 SER  H      15 SER  HB2     6.00
  7 GLU  H       6 GLU  HB2     2.90
  7 GLU  H      27 ARG  HG2     5.00
  8 LEU  H      25 GLN  HB2     6.00
  8 LEU  H      26 VAL  HB      5.80
 10 LEU  H      73 GLY  HA2     3.80
 10 LEU  H      11 PHE  HA      4.80
 10 LEU  H      23 LEU  HG      5.20
 12 LEU  H      23 LEU  HB2     6.00
 13 VAL  H      78 LEU  HB2     5.50
 13 VAL  H      14 GLU  HA      6.00
 14 GLU  H      18 GLU  HA      6.00
 14 GLU  H      20 LYS  HB2     5.30
 15 SER  H      78 LEU  QD1     6.00
 16 GLY  H      17 ASP  HB2     6.00
 16 GLY  H      14 GLU  HB2     6.00
 17 ASP  H      14 GLU  HB2     6.00
 19 ALA  H      20 LYS  HB2     6.00
 19 ALA  H      20 LYS  HA      6.00
 21 ARG  H      20 LYS  HB2     6.00
 23 LEU  H      11 PHE  HA      6.00
 24 LEU  H      10 LEU  HB2     6.00
 56 GLY  H      53 THR  HB      5.60
 77 PHE  H      53 THR  HB      5.00
 25 GLN  H      23 LEU  QD1     6.00
 25 GLN  H      23 LEU  HB2     6.00
 50 GLN  H      46 ILE  QD1     6.00
 28 ARG  H      35 VAL  QG1     6.00
 20 LYS  H      18 GLU  HG2     6.00
 53 THR  H      78 LEU  QD1     6.00
 70 ILE  H      28 ARG  HD2     6.00
 70 ILE  H      28 ARG  HB2     5.60
 28 ARG  H      70 ILE  QD1     6.00
 28 ARG  H      29 SER  HB2     6.00
 31 SER  H      35 VAL  QG1     6.00
 70 ILE  H      68 TYR  HB2     3.30
 68 TYR  H      64 MET  HB2     6.00
 68 TYR  H      65 MET  HB2     6.00
 69 GLY  H      66 ALA  QB      6.00
 77 PHE  H      53 THR  QG2     6.00
 44 GLY  H      42 LYS  HA      6.00
 44 GLY  H      42 LYS  HB2     5.80
 36 LYS  H      39 ILE  QD1     6.00
 41 THR  H      38 MET  HA      6.00
 40 GLU  H      41 THR  HB      6.00
 42 LYS  H      44 GLY  HA2     6.00
 10 LEU  H      24 LEU  HB2     6.00


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

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