NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord stage program type subtype subsubtype other_prop
468412 1a24 cing recoord 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 GLN  H       1 ALA  HA      2.00
  2 GLN  H       1 ALA  QB      3.00
  2 GLN  H       3 TYR  QD      3.40
  3 TYR  H       2 GLN  H       2.20
  3 TYR  H       2 GLN  HA      2.00
  3 TYR  H       1 ALA  HA      3.10
  3 TYR  H       2 GLN  QB      2.80
  3 TYR  H       2 GLN  QG      3.10
  4 GLU  H       3 TYR  H       2.80
  4 GLU  H       3 TYR  HA      2.00
  4 GLU  H       3 TYR  HB3     3.00
  4 GLU  H       3 TYR  HB2     3.30
  4 GLU  H       3 TYR  QD      3.10
  5 ASP  H       4 GLU  H       2.80
  5 ASP  H       4 GLU  HA      2.00
  5 ASP  H       4 GLU  QB      3.00
  6 GLY  H       5 ASP  H       2.80
  6 GLY  H       5 ASP  HA      2.00
  6 GLY  H       5 ASP  QB      2.70
  7 LYS  H       6 GLY  H       2.50
  7 LYS  H       5 ASP  H       3.10
  7 LYS  H       6 GLY  QA      2.50
  7 LYS  H       5 ASP  HA      2.80
  8 GLN  H       7 LYS  H       2.80
  8 GLN  H       6 GLY  H       3.10
  8 GLN  H       7 LYS  HA      3.10
  8 GLN  H       7 LYS  HB3     2.00
  8 GLN  H       7 LYS  HB2     3.00
  9 TYR  H       8 GLN  H       2.50
  9 TYR  H       7 LYS  H       2.50
 10 THR  H       9 TYR  H       3.10
 10 THR  H       9 TYR  HA      1.80
 10 THR  H       9 TYR  HB3     3.80
 10 THR  H       9 TYR  HB2     3.00
 11 THR  H      10 THR  H       3.30
 11 THR  H      10 THR  HA      2.00
 11 THR  H      10 THR  HB      2.00
 11 THR  H      10 THR  QG2     2.80
 12 LEU  H      11 THR  HA      2.00
 12 LEU  H      11 THR  HB      3.10
 12 LEU  H      11 THR  QG2     2.00
 12 LEU  H      11 THR  HG1     0.00
 13 GLU  H      12 LEU  HA      2.00
 13 GLU  H      12 LEU  QB      2.80
 13 GLU  H      12 LEU  QQD     2.60
 14 LYS  H      13 GLU  H       2.00
 14 LYS  H      13 GLU  HA      2.60
 14 LYS  H      12 LEU  HA      2.90
 16 VAL  H      15 PRO  HA      2.00
 16 VAL  H      15 PRO  QB      3.00
 16 VAL  H      15 PRO  QG      3.00
 17 ALA  H      16 VAL  H       3.20
 17 ALA  H      16 VAL  HA      2.00
 17 ALA  H      16 VAL  QG2     2.50
 17 ALA  H      16 VAL  QG1     0.00
 18 GLY  H      17 ALA  HA      2.00
 18 GLY  H      17 ALA  QB      2.00
 19 ALA  H      18 GLY  H       2.20
 19 ALA  H      17 ALA  H       3.40
 19 ALA  H      18 GLY  QA      2.00
 19 ALA  H      17 ALA  HA      2.80
 19 ALA  H      16 VAL  HA      2.90
 21 GLN  H      20 PRO  HA      2.00
 22 VAL  H      21 GLN  H       2.50
 22 VAL  H      21 GLN  HA      3.10
 22 VAL  H      20 PRO  HA      3.30
 22 VAL  H      21 GLN  HB3     3.00
 22 VAL  H      21 GLN  HB2     3.00
 22 VAL  H      21 GLN  QG      3.20
 23 LEU  H      22 VAL  HA      2.00
 23 LEU  H      22 VAL  QG1     3.50
 23 LEU  H      22 VAL  QG1     2.70
 24 GLU  H      23 LEU  HA      2.00
 24 GLU  H      23 LEU  QD2     2.50
 25 PHE  H      24 GLU  HA      2.00
 25 PHE  H      24 GLU  QB      3.00
 25 PHE  H      24 GLU  QG      2.90
 26 PHE  H      25 PHE  H       3.50
 26 PHE  H      25 PHE  HA      2.00
 27 SER  H      26 PHE  HA      2.00
 27 SER  H      26 PHE  HB2     3.20
 27 SER  H      26 PHE  HB3     3.30
 28 PHE  H      27 SER  H       3.10
 29 PHE  H      28 PHE  H       3.10
 30 CYS  H      28 PHE  H       3.50
 30 CYS  H      29 PHE  HA      2.50
 30 CYS  H      29 PHE  HB3     2.80
 30 CYS  H      33 CYS  HA      3.00
 33 CYS  H      30 CYS  H       3.30
 33 CYS  H      34 TYR  QB      3.30
 34 TYR  H      33 CYS  H       2.60
 34 TYR  H      30 CYS  H       3.10
 34 TYR  H      33 CYS  HA      3.20
 34 TYR  H      32 HIS  HA      3.50
 34 TYR  H      31 PRO  HA      2.80
 35 GLN  H      34 TYR  H       2.50
 35 GLN  H      34 TYR  HA      2.50
 35 GLN  H      34 TYR  QD      2.30
 36 PHE  H      35 GLN  H       2.50
 36 PHE  H      35 GLN  HA      2.80
 36 PHE  H      34 TYR  HA      3.50
 36 PHE  H      33 CYS  HA      3.80
 36 PHE  H      35 GLN  QB      3.10
 37 GLU  H      36 PHE  H       2.50
 37 GLU  H      36 PHE  HA      3.00
 37 GLU  H      34 TYR  HA      3.20
 37 GLU  H      33 CYS  HA      3.50
 37 GLU  H      36 PHE  QB      3.00
 38 GLU  H      37 GLU  H       2.50
 39 VAL  H      38 GLU  H       2.50
 39 VAL  H      37 GLU  H       3.10
 39 VAL  H      38 GLU  HA      3.10
 39 VAL  H      35 GLN  HA      2.80
 40 LEU  H      39 VAL  QG1     3.00
 40 LEU  H      39 VAL  QG2     3.00
 40 LEU  H      39 VAL  H       2.50
 40 LEU  H      39 VAL  HA      3.10
 40 LEU  H      36 PHE  HA      2.90
 41 HIS  H      40 LEU  H       2.60
 41 HIS  H      39 VAL  H       2.40
 38 GLU  H      41 HIS  H       3.20
 41 HIS  H      40 LEU  HA      3.00
 42 ILE  H      41 HIS  H       2.50
 42 ILE  H      41 HIS  HA      2.70
 43 SER  H      42 ILE  H       2.50
 43 SER  H      41 HIS  H       3.30
 43 SER  H      42 ILE  HA      3.10
 44 ASP  H      43 SER  H       2.50
 44 ASP  H      43 SER  HA      3.00
 45 ASN  H      44 ASP  H       2.30
 45 ASN  H      43 SER  H       3.50
 45 ASN  H      44 ASP  HA      3.00
 45 ASN  H      42 ILE  HA      3.80
 45 ASN  H      44 ASP  QB      3.10
 46 VAL  H      45 ASN  H       2.50
 46 VAL  H      44 ASP  H       3.10
 46 VAL  H      45 ASN  HA      3.10
 46 VAL  H      42 ILE  HA      3.50
 46 VAL  H      45 ASN  QB      3.10
 47 LYS  H      46 VAL  H       2.50
 47 LYS  H      45 ASN  H       3.10
 47 LYS  H      46 VAL  HA      3.10
 47 LYS  H      45 ASN  HA      3.20
 47 LYS  H      46 VAL  HB      3.20
 47 LYS  H      46 VAL  QQG     3.10
 48 LYS  H      47 LYS  H       2.50
 48 LYS  H      46 VAL  H       3.10
 48 LYS  H      47 LYS  HA      3.10
 48 LYS  H      45 ASN  HA      2.90
 48 LYS  H      47 LYS  QB      3.00
 49 LYS  H      48 LYS  HA      3.00
 49 LYS  H      46 VAL  HA      2.70
 49 LYS  H      48 LYS  QB      2.50
 49 LYS  H      48 LYS  QG      3.00
 49 LYS  H      48 LYS  QD      2.80
 50 LEU  H      49 LYS  H       2.30
 50 LEU  H      49 LYS  HA      2.80
 50 LEU  H      48 LYS  HA      3.30
 50 LEU  H      47 LYS  HA      3.10
 50 LEU  H      51 PRO  QD      3.40
 50 LEU  H      49 LYS  QB      3.30
 50 LEU  H      47 LYS  QB      3.10
 52 GLU  H      51 PRO  HA      2.00
 52 GLU  H      51 PRO  HB3     3.00
 52 GLU  H      51 PRO  HB2     3.30
 53 GLY  H      52 GLU  H       2.90
 53 GLY  H      52 GLU  HA      2.00
 53 GLY  H      52 GLU  HB3     4.10
 53 GLY  H      52 GLU  HB2     3.80
 53 GLY  H      52 GLU  QG      3.10
 54 VAL  H      53 GLY  H       2.50
 54 VAL  H      53 GLY  QA      2.50
 54 VAL  H      52 GLU  HA      2.80
 55 LYS  H      54 VAL  H       3.00
 55 LYS  H      54 VAL  HA      2.00
 55 LYS  H      54 VAL  QQG     3.10
 56 MET  H      55 LYS  H       2.80
 56 MET  H      55 LYS  HA      2.00
 56 MET  H      55 LYS  QB      2.80
 56 MET  H      55 LYS  QG      3.00
 56 MET  H      55 LYS  QD      3.30
 57 THR  H      56 MET  HA      1.80
 57 THR  H      56 MET  QB      3.00
 58 LYS  H      57 THR  HA      2.00
 58 LYS  H      57 THR  QG2     3.00
 59 TYR  H      58 LYS  H       3.40
 59 TYR  H      58 LYS  HA      2.00
 59 TYR  H      58 LYS  HB3     4.00
 59 TYR  H      58 LYS  HB2     3.80
 60 HIS  H      59 TYR  HA      1.80
 61 VAL  H      60 HIS  H       2.80
 61 VAL  H      60 HIS  HA      2.00
 62 ASN  H      61 VAL  HA      1.90
 62 ASN  H      61 VAL  HB      2.80
 62 ASN  H      61 VAL  QG2     3.10
 63 PHE  H      62 ASN  H       2.50
 63 PHE  H      61 VAL  H       3.70
 63 PHE  H      61 VAL  HB      2.70
 63 PHE  H      61 VAL  QG2     2.80
 63 PHE  H      61 VAL  QG1     3.50
 64 MET  H      63 PHE  H       3.00
 64 MET  H      63 PHE  HA      2.00
 64 MET  H      63 PHE  QB      3.20
 65 GLY  H      64 MET  H       2.60
 65 GLY  H      63 PHE  H       3.40
 65 GLY  H      64 MET  HA      2.30
 65 GLY  H      64 MET  HB3     3.30
 65 GLY  H      64 MET  HB2     3.70
 66 GLY  H      65 GLY  QA      2.50
 66 GLY  H      64 MET  HA      3.10
 67 ASP  H      66 GLY  H       2.50
 67 ASP  H      66 GLY  QA      2.00
 68 LEU  H      67 ASP  H       2.50
 68 LEU  H      67 ASP  HA      2.80
 69 GLY  H      68 LEU  H       2.50
 69 GLY  H      67 ASP  H       2.80
 69 GLY  H      68 LEU  HA      3.00
 70 LYS  H      69 GLY  QA      2.90
 69 GLY  H      68 LEU  HG      3.30
 71 ASP  H      70 LYS  H       2.50
 71 ASP  H      70 LYS  HA      3.00
 71 ASP  H      70 LYS  QB      3.00
 72 LEU  H      71 ASP  H       2.50
 72 LEU  H      70 LYS  H       3.50
 72 LEU  H      71 ASP  HA      3.10
 72 LEU  H      71 ASP  QB      3.20
 73 THR  H      70 LYS  HA      2.90
 73 THR  H      69 GLY  QA      3.50
 73 THR  H      72 LEU  QB      3.20
 73 THR  H      72 LEU  QQD     3.10
 74 GLN  H      73 THR  H       2.50
 74 GLN  H      72 LEU  H       3.50
 74 GLN  H      73 THR  HA      3.10
 74 GLN  H      71 ASP  HA      2.90
 74 GLN  H      70 LYS  HA      3.50
 74 GLN  H      73 THR  HB      2.70
 74 GLN  H      72 LEU  QB      2.80
 74 GLN  H      73 THR  QG2     2.80
 75 ALA  H      74 GLN  H       2.50
 75 ALA  H      74 GLN  HA      2.80
 75 ALA  H      73 THR  QG2     2.70
 75 ALA  H      72 LEU  QQD     1.80
 76 TRP  H      75 ALA  HA      3.00
 76 TRP  H      75 ALA  QB      2.20
 76 TRP  H      73 THR  QG2     3.10
 77 ALA  H      76 TRP  H       2.50
 77 ALA  H      74 GLN  HA      2.90
 77 ALA  H      76 TRP  QB      3.30
 77 ALA  H      76 TRP  HD1     3.50
 78 VAL  H      77 ALA  H       2.50
 78 VAL  H      76 TRP  H       3.50
 78 VAL  H      77 ALA  HA      2.90
 78 VAL  H      77 ALA  QB      2.70
 79 ALA  H      78 VAL  H       2.50
 79 ALA  H      77 ALA  H       3.50
 79 ALA  H      76 TRP  HA      3.10
 79 ALA  H      78 VAL  HB      3.00
 79 ALA  H      78 VAL  QG2     2.50
 79 ALA  H      78 VAL  QG1     0.00
 80 MET  H      79 ALA  H       2.50
 80 MET  H      78 VAL  H       3.50
 80 MET  H      79 ALA  HA      2.80
 80 MET  H      77 ALA  HA      2.90
 80 MET  H      76 TRP  HA      3.50
 80 MET  H      79 ALA  QB      2.80
 81 ALA  H      80 MET  H       2.50
 81 ALA  H      80 MET  HA      3.00
 81 ALA  H      79 ALA  HA      3.20
 82 LEU  H      81 ALA  H       2.50
 82 LEU  H      81 ALA  HA      3.00
 82 LEU  H      79 ALA  HA      3.00
 83 GLY  H      82 LEU  H       2.50
 83 GLY  H      81 ALA  H       3.80
 83 GLY  H      82 LEU  HA      3.10
 83 GLY  H      80 MET  HA      2.80
 83 GLY  H      79 ALA  QB      3.10
 83 GLY  H      84 VAL  QG1     2.80
 83 GLY  H      84 VAL  QG2     2.30
 84 VAL  H      83 GLY  H       2.50
 84 VAL  H      82 LEU  H       2.80
 84 VAL  H      83 GLY  QA      2.50
 84 VAL  H      79 ALA  HA      3.00
 84 VAL  H      79 ALA  QB      2.90
 85 GLU  H      84 VAL  H       2.50
 85 GLU  H      83 GLY  H       3.50
 85 GLU  H      84 VAL  HA      2.90
 85 GLU  H      84 VAL  QG1     2.80
 85 GLU  H      84 VAL  QG2     2.80
 86 ASP  H      85 GLU  H       3.20
 86 ASP  H      85 GLU  HA      3.00
 86 ASP  H      89 THR  HB      3.40
 87 LYS  H      86 ASP  H       2.50
 87 LYS  H      86 ASP  HB3     1.50
 87 LYS  H      86 ASP  HB2     1.70
 87 LYS  H      89 THR  HB      3.40
 88 VAL  H      87 LYS  H       2.50
 88 VAL  H      86 ASP  H       3.50
 88 VAL  H      87 LYS  HA      3.00
 88 VAL  H      85 GLU  HA      3.00
 88 VAL  H      87 LYS  QB      2.80
 88 VAL  H      84 VAL  QG1     3.50
 88 VAL  H      84 VAL  QG2     2.70
 89 THR  H      88 VAL  H       2.50
 89 THR  H      88 VAL  HA      3.00
 89 THR  H      88 VAL  QG1     3.00
 89 THR  H      88 VAL  QG2     2.90
 89 THR  H      92 LEU  QQD     3.40
 90 VAL  H      89 THR  H       2.40
 90 VAL  H      88 VAL  H       3.50
 90 VAL  H      89 THR  HA      3.10
 90 VAL  H      88 VAL  HA      3.20
 90 VAL  H      89 THR  HB      3.00
 90 VAL  H      89 THR  QG2     3.20
 90 VAL  H      91 PRO  QD      2.70
 92 LEU  H      91 PRO  HA      2.20
 92 LEU  H      90 VAL  HA      3.40
 92 LEU  H      89 THR  HA      2.80
 92 LEU  H      91 PRO  HB2     3.30
 92 LEU  H      91 PRO  QG      3.20
 92 LEU  H      90 VAL  QG1     3.10
 92 LEU  H      90 VAL  QG2     3.10
 93 PHE  H      92 LEU  H       2.50
 93 PHE  H      91 PRO  HA      3.50
 93 PHE  H      92 LEU  HA      3.10
 93 PHE  H      90 VAL  HA      2.80
 93 PHE  H      92 LEU  QB      3.00
 93 PHE  H      92 LEU  QQD     3.00
 93 PHE  H      90 VAL  QG1     3.10
 93 PHE  H      90 VAL  QG2     3.10
 94 GLU  H      93 PHE  H       2.50
 94 GLU  H      92 LEU  H       3.50
 94 GLU  H      93 PHE  HA      3.10
 94 GLU  H      91 PRO  HA      3.00
 94 GLU  H      90 VAL  HA      3.50
 94 GLU  H      93 PHE  QB      3.00
 94 GLU  H      90 VAL  QG1     3.20
 94 GLU  H      90 VAL  QG2     3.30
 95 GLY  H      94 GLU  H       2.50
 95 GLY  H      91 PRO  HA      3.50
 95 GLY  H      96 VAL  QG1     3.20
 95 GLY  H      96 VAL  QG2     3.00
 96 VAL  H      95 GLY  H       2.40
 96 VAL  H      97 GLN  HA      3.10
 96 VAL  H      95 GLY  QA      2.40
 96 VAL  H      97 GLN  QG      3.10
 97 GLN  H      96 VAL  H       2.50
 97 GLN  H      96 VAL  HA      3.00
 97 GLN  H      95 GLY  QA      3.20
 97 GLN  H      93 PHE  HA      3.50
 97 GLN  H      96 VAL  HB      3.00
 97 GLN  H      96 VAL  QG1     2.80
 97 GLN  H      96 VAL  QG2     2.80
 98 LYS  H      97 GLN  H       2.50
 98 LYS  H      97 GLN  HA      3.40
 98 LYS  H     100 GLN  QE2     3.20
 99 THR  H      98 LYS  H       2.50
 99 THR  H      98 LYS  HB2     3.00
 99 THR  H      98 LYS  HB3     3.00
 99 THR  H      98 LYS  QG      3.20
100 GLN  H      99 THR  H       2.50
100 GLN  H      98 LYS  H       2.80
100 GLN  H      99 THR  HA      3.10
100 GLN  H      99 THR  HB      3.00
100 GLN  H     102 ILE  QG1     3.20
100 GLN  H     101 THR  QG2     2.80
100 GLN  H      99 THR  QG2     3.00
101 THR  H     100 GLN  H       2.70
101 THR  H      99 THR  H       3.20
101 THR  H     100 GLN  HA      2.00
101 THR  H     100 GLN  QB      3.50
101 THR  H      99 THR  HB      2.40
102 ILE  H     101 THR  H       2.50
102 ILE  H     100 GLN  H       2.70
102 ILE  H     101 THR  HA      2.00
102 ILE  H     101 THR  HB      3.10
102 ILE  H     101 THR  QG2     2.90
103 ARG  H     102 ILE  H       3.10
103 ARG  H     102 ILE  HA      2.40
103 ARG  H     102 ILE  QD1     3.10
104 SER  H     103 ARG  H       2.00
104 SER  H     103 ARG  HA      3.00
104 SER  H     102 ILE  HA      2.70
104 SER  H     103 ARG  QG      3.30
104 SER  H     102 ILE  QG2     2.80
105 ALA  H     104 SER  H       3.50
105 ALA  H     104 SER  HA      2.30
105 ALA  H     104 SER  HB2     2.50
105 ALA  H     104 SER  HB3     2.90
106 SER  H     105 ALA  H       2.50
106 SER  H     105 ALA  HA      3.10
106 SER  H     104 SER  HA      2.70
106 SER  H     105 ALA  QB      2.10
107 ASP  H     106 SER  H       2.50
107 ASP  H     105 ALA  H       3.70
107 ASP  H     106 SER  HA      3.10
107 ASP  H     104 SER  HA      2.90
107 ASP  H     106 SER  QB      3.20
108 ILE  H     107 ASP  H       2.50
108 ILE  H     106 SER  H       3.50
108 ILE  H     105 ALA  HA      3.00
108 ILE  H     107 ASP  QB      3.30
109 ARG  H     108 ILE  H       2.50
109 ARG  H     107 ASP  H       3.70
109 ARG  H     108 ILE  HA      3.20
109 ARG  H     106 SER  HA      2.90
109 ARG  H     105 ALA  HA      3.70
109 ARG  H     108 ILE  HB      3.00
109 ARG  H     108 ILE  QG2     2.70
109 ARG  H     108 ILE  QD1     2.90
110 ASP  H     109 ARG  H       2.40
110 ASP  H     108 ILE  H       3.50
110 ASP  H     109 ARG  HA      3.00
111 VAL  H     110 ASP  H       2.50
111 VAL  H     109 ARG  H       3.70
111 VAL  H     110 ASP  HA      3.10
111 VAL  H     109 ARG  HA      3.80
111 VAL  H     108 ILE  HA      3.00
111 VAL  H     107 ASP  HA      3.80
111 VAL  H     112 PHE  QB      2.80
111 VAL  H     110 ASP  QB      2.70
112 PHE  H     111 VAL  H       2.50
112 PHE  H     111 VAL  HA      3.00
112 PHE  H     110 ASP  HA      3.50
112 PHE  H     109 ARG  HA      2.90
112 PHE  H     108 ILE  HA      3.50
112 PHE  H     111 VAL  HB      2.70
112 PHE  H     111 VAL  QG1     2.60
112 PHE  H     111 VAL  QG2     2.60
112 PHE  H     108 ILE  QG2     2.80
113 ILE  H     112 PHE  H       2.50
113 ILE  H     111 VAL  H       3.50
113 ILE  H     112 PHE  HA      3.00
113 ILE  H     110 ASP  HA      2.90
113 ILE  H     109 ARG  HA      3.60
114 ASN  H     113 ILE  H       2.50
114 ASN  H     113 ILE  HA      2.80
114 ASN  H     111 VAL  HA      2.70
114 ASN  H     113 ILE  HB      3.00
114 ASN  H     113 ILE  QG1     3.30
114 ASN  H     113 ILE  QG2     2.90
114 ASN  H     113 ILE  QD1     3.00
115 ALA  H     114 ASN  H       2.30
115 ALA  H     114 ASN  HA      3.00
115 ALA  H     113 ILE  HA      3.00
115 ALA  H     114 ASN  QB      2.60
116 GLY  H     115 ALA  H       2.00
116 GLY  H     115 ALA  HA      2.80
116 GLY  H     114 ASN  HA      3.10
116 GLY  H     115 ALA  QB      2.60
116 GLY  H     113 ILE  QG2     3.10
116 GLY  H     117 ILE  QD1     2.80
117 ILE  H     116 GLY  H       2.00
117 ILE  H     115 ALA  H       2.80
117 ILE  H     116 GLY  QA      2.50
117 ILE  H     115 ALA  HA      3.80
117 ILE  H     113 ILE  HA      3.00
117 ILE  H     113 ILE  QG2     3.50
118 LYS  H     117 ILE  H       3.40
118 LYS  H     117 ILE  HA      2.90
118 LYS  H     117 ILE  QG2     2.50
118 LYS  H     117 ILE  QD1     2.90
119 GLY  H     118 LYS  HA      2.00
119 GLY  H     118 LYS  QB      3.10
119 GLY  H     118 LYS  QG      3.40
119 GLY  H     118 LYS  QD      3.30
120 GLU  H     119 GLY  H       2.40
120 GLU  H     119 GLY  QA      3.10
120 GLU  H     118 LYS  HA      3.50
121 GLU  H     120 GLU  H       2.50
121 GLU  H     119 GLY  H       3.50
121 GLU  H     120 GLU  HA      3.10
121 GLU  H     120 GLU  QB      3.00
121 GLU  H     120 GLU  QG      2.50
122 TYR  H     121 GLU  H       2.50
122 TYR  H     120 GLU  H       3.90
122 TYR  H     121 GLU  HA      3.00
122 TYR  H     123 ASP  H       2.50
123 ASP  H     121 GLU  H       3.90
123 ASP  H     122 TYR  HA      2.90
123 ASP  H     122 TYR  QB      3.20
124 ALA  H     123 ASP  H       2.50
124 ALA  H     122 TYR  H       3.50
124 ALA  H     123 ASP  HA      3.00
124 ALA  H     121 GLU  HA      2.90
124 ALA  H     120 GLU  HA      3.70
124 ALA  H     123 ASP  QB      2.90
125 ALA  H     124 ALA  H       2.50
125 ALA  H     123 ASP  H       3.50
125 ALA  H     124 ALA  HA      3.00
125 ALA  H     123 ASP  HA      3.20
125 ALA  H     122 TYR  HA      2.90
125 ALA  H     121 GLU  HA      3.50
125 ALA  H     124 ALA  QB      2.60
126 TRP  H     125 ALA  H       2.50
126 TRP  H     124 ALA  H       3.50
126 TRP  H     123 ASP  HA      2.90
126 TRP  H     122 TYR  HA      3.70
126 TRP  H     125 ALA  QB      2.80
126 TRP  H     124 ALA  QB      3.00
127 ASN  H     126 TRP  H       2.50
127 ASN  H     124 ALA  HA      3.00
127 ASN  H     123 ASP  HA      2.90
127 ASN  H     126 TRP  QB      3.00
127 ASN  H     124 ALA  QB      3.20
128 SER  H     127 ASN  H       2.50
128 SER  H     126 TRP  H       3.50
128 SER  H     127 ASN  HA      3.20
128 SER  H     126 TRP  HA      3.50
128 SER  H     125 ALA  HA      2.90
128 SER  H     127 ASN  QB      3.20
129 PHE  H     128 SER  H       2.70
129 PHE  H     128 SER  HA      2.00
130 VAL  H     129 PHE  H       2.50
130 VAL  H     129 PHE  HA      3.00
130 VAL  H     128 SER  HA      3.40
131 VAL  H     130 VAL  H       2.80
131 VAL  H     129 PHE  H       3.40
131 VAL  H     130 VAL  HA      3.10
131 VAL  H     130 VAL  HB      2.60
131 VAL  H     130 VAL  QG1     2.90
131 VAL  H     130 VAL  QG2     3.00
132 LYS  H     131 VAL  H       2.50
132 LYS  H     131 VAL  HA      3.00
132 LYS  H     130 VAL  HA      3.40
132 LYS  H     129 PHE  HA      2.80
132 LYS  H     131 VAL  QQG     3.20
133 SER  H     132 LYS  H       2.50
133 SER  H     132 LYS  HA      3.10
133 SER  H     131 VAL  HA      3.30
133 SER  H     132 LYS  QB      3.20
134 LEU  H     132 LYS  H       3.50
134 LEU  H     135 VAL  HA      3.50
134 LEU  H     133 SER  HA      3.00
134 LEU  H     133 SER  QB      2.80
134 LEU  H     131 VAL  HA      2.90
134 LEU  H     130 VAL  HA      3.50
134 LEU  H     135 VAL  HB      2.90
135 VAL  H     134 LEU  H       2.50
135 VAL  H     134 LEU  HA      3.00
135 VAL  H     132 LYS  HA      3.10
135 VAL  H     131 VAL  HA      3.70
135 VAL  H     136 ALA  QB      2.60
135 VAL  H     134 LEU  HB3     2.90
135 VAL  H     134 LEU  HB2     2.90
135 VAL  H     134 LEU  QQD     3.00
136 ALA  H     135 VAL  H       2.50
136 ALA  H     134 LEU  H       3.60
136 ALA  H     135 VAL  HA      3.00
136 ALA  H     133 SER  HA      2.90
136 ALA  H     132 LYS  HA      3.80
136 ALA  H     135 VAL  HB      2.60
136 ALA  H     135 VAL  QG1     2.80
136 ALA  H     135 VAL  QG2     3.10
137 GLN  H     136 ALA  H       2.50
137 GLN  H     136 ALA  HA      3.00
137 GLN  H     136 ALA  QB      2.80
138 GLN  H     137 GLN  H       2.50
138 GLN  H     136 ALA  H       3.50
138 GLN  H     137 GLN  HA      3.00
138 GLN  H     135 VAL  HA      2.90
138 GLN  H     137 GLN  HB3     2.80
138 GLN  H     137 GLN  HB2     3.20
140 LYS  H     139 GLU  H       2.70
140 LYS  H     141 ALA  QB      3.00
140 LYS  H     139 GLU  QB      3.10
140 LYS  H     136 ALA  QB      3.50
141 ALA  H     140 LYS  H       2.50
141 ALA  H     139 GLU  H       3.90
141 ALA  H     140 LYS  HA      3.00
141 ALA  H     138 GLN  HA      2.90
141 ALA  H     140 LYS  QB      2.80
141 ALA  H     140 LYS  QG      3.00
142 ALA  H     141 ALA  H       2.30
142 ALA  H     140 LYS  H       3.80
142 ALA  H     141 ALA  HA      3.00
142 ALA  H     141 ALA  QB      2.30
143 ALA  H     142 ALA  H       2.50
143 ALA  H     141 ALA  H       3.60
143 ALA  H     142 ALA  HA      3.10
143 ALA  H     142 ALA  QB      2.50
144 ASP  H     143 ALA  H       2.50
144 ASP  H     142 ALA  H       3.60
144 ASP  H     143 ALA  HA      2.90
144 ASP  H     141 ALA  HA      2.90
144 ASP  H     140 LYS  HA      3.50
144 ASP  H     143 ALA  QB      2.30
144 ASP  H     145 VAL  QG1     2.90
144 ASP  H     145 VAL  QG2     3.00
145 VAL  H     144 ASP  H       2.40
145 VAL  H     144 ASP  HA      3.00
145 VAL  H     144 ASP  QB      2.90
145 VAL  H     146 GLN  HA      3.50
146 GLN  H     144 ASP  H       2.60
146 GLN  H     145 VAL  HA      3.10
146 GLN  H     145 VAL  HB      3.10
146 GLN  H     145 VAL  QG1     2.90
146 GLN  H     145 VAL  QG2     2.70
147 LEU  H     146 GLN  HA      2.80
147 LEU  H     146 GLN  H       2.50
147 LEU  H     146 GLN  QB      2.80
148 ARG  H     147 LEU  HA      2.50
148 ARG  H     147 LEU  QB      3.50
148 ARG  H     147 LEU  HG      2.80
148 ARG  H     147 LEU  QD1     2.60
148 ARG  H     147 LEU  QD2     2.70
149 GLY  H     148 ARG  H       2.00
149 GLY  H     148 ARG  HA      2.80
149 GLY  H     147 LEU  HA      2.80
149 GLY  H     148 ARG  QB      3.00
149 GLY  H     148 ARG  QG      3.30
149 GLY  H     147 LEU  HG      2.60
149 GLY  H     147 LEU  QD1     2.60
150 VAL  H     149 GLY  H       2.50
150 VAL  H     149 GLY  QA      2.00
152 ALA  H     151 PRO  HA      2.80
152 ALA  H     150 VAL  HA      3.20
152 ALA  H     150 VAL  QG1     3.10
152 ALA  H     150 VAL  QG2     3.30
153 MET  H     152 ALA  HA      2.00
153 MET  H     152 ALA  QB      2.80
154 PHE  H     153 MET  HA      1.80
154 PHE  H     153 MET  HB3     3.70
154 PHE  H     153 MET  HB2     3.80
154 PHE  H     153 MET  QG      3.00
155 VAL  H     154 PHE  HA      2.00
155 VAL  H     154 PHE  QB      2.90
156 ASN  H     155 VAL  HA      2.00
156 ASN  H     155 VAL  QG1     2.70
156 ASN  H     155 VAL  QG2     2.80
157 GLY  H     156 ASN  H       2.80
157 GLY  H     156 ASN  HA      3.30
157 GLY  H     156 ASN  QB      2.60
158 LYS  H     157 GLY  H       3.10
158 LYS  H     157 GLY  QA      3.10
159 TYR  H     157 GLY  H       3.10
159 TYR  H     158 LYS  HA      3.00
159 TYR  H     158 LYS  QB      2.60
159 TYR  H     158 LYS  QG      3.20
160 GLN  H     159 TYR  HA      2.00
160 GLN  H     159 TYR  HB3     3.50
160 GLN  H     159 TYR  HB2     3.70
161 LEU  H     160 GLN  H       3.20
161 LEU  H     160 GLN  HA      2.00
162 ASN  H     161 LEU  QD2     3.10
162 ASN  H     161 LEU  QD1     0.00
164 GLN  H     162 ASN  HA      2.80
164 GLN  H     163 PRO  HB2     3.50
164 GLN  H     162 ASN  QD2     3.30
165 GLY  H     164 GLN  HA      2.50
165 GLY  H     164 GLN  QB      3.20
165 GLY  H     164 GLN  QG      3.00
166 MET  H     165 GLY  H       2.50
166 MET  H     164 GLN  H       2.80
166 MET  H     165 GLY  QA      2.50
166 MET  H     163 PRO  HA      2.80
167 ASP  H     166 MET  H       2.60
168 THR  H     167 ASP  H       2.60
168 THR  H     167 ASP  HA      3.00
168 THR  H     167 ASP  HB2     2.50
168 THR  H     167 ASP  HB3     3.40
169 SER  H     168 THR  H       2.00
169 SER  H     168 THR  HA      2.30
169 SER  H     168 THR  QG2     3.00
170 ASN  H     169 SER  H       2.00
170 ASN  H     168 THR  H       3.50
170 ASN  H     169 SER  HA      2.50
170 ASN  H     169 SER  QB      3.00
171 MET  H     170 ASN  H       2.60
171 MET  H     170 ASN  HA      1.80
171 MET  H     170 ASN  QB      3.00
172 ASP  H     171 MET  H       2.30
172 ASP  H     170 ASN  H       3.20
172 ASP  H     171 MET  HA      2.00
172 ASP  H     171 MET  HB3     2.50
172 ASP  H     171 MET  HB2     2.50
172 ASP  H     171 MET  QG      3.00
173 VAL  H     172 ASP  H       2.30
173 VAL  H     171 MET  H       3.90
173 VAL  H     172 ASP  HA      3.00
173 VAL  H     172 ASP  HB3     2.50
173 VAL  H     172 ASP  HB2     2.50
174 PHE  H     173 VAL  H       2.50
174 PHE  H     173 VAL  HA      3.00
174 PHE  H     173 VAL  HB      3.00
174 PHE  H     173 VAL  QG1     2.80
175 VAL  H     174 PHE  H       2.50
175 VAL  H     173 VAL  H       3.50
175 VAL  H     174 PHE  HA      3.00
175 VAL  H     172 ASP  HA      2.90
175 VAL  H     171 MET  HA      3.70
175 VAL  H     174 PHE  QB      3.20
176 GLN  H     175 VAL  H       2.50
176 GLN  H     174 PHE  H       3.50
176 GLN  H     175 VAL  HA      3.10
176 GLN  H     173 VAL  HA      3.10
176 GLN  H     175 VAL  HB      3.00
176 GLN  H     175 VAL  QG1     2.80
176 GLN  H     175 VAL  QG2     2.80
177 GLN  H     176 GLN  H       2.50
177 GLN  H     175 VAL  H       3.50
177 GLN  H     176 GLN  HA      2.90
177 GLN  H     174 PHE  HA      2.80
177 GLN  H     173 VAL  HA      3.40
177 GLN  H     176 GLN  QB      2.70
177 GLN  H     173 VAL  QG2     3.00
178 TYR  H     177 GLN  H       2.50
178 TYR  H     176 GLN  H       3.50
178 TYR  H     177 GLN  HA      3.10
178 TYR  H     175 VAL  HA      2.80
179 ALA  H     178 TYR  H       2.50
179 ALA  H     178 TYR  HA      3.00
179 ALA  H     176 GLN  HA      2.90
179 ALA  H     178 TYR  QB      3.00
179 ALA  H     178 TYR  QD      3.50
180 ASP  H     179 ALA  H       2.50
180 ASP  H     179 ALA  HA      3.00
180 ASP  H     176 GLN  HA      3.50
180 ASP  H     179 ALA  QB      2.80
181 THR  H     180 ASP  H       2.50
181 THR  H     180 ASP  HA      3.00
181 THR  H     180 ASP  QB      3.00
182 VAL  H     181 THR  H       2.50
182 VAL  H     180 ASP  H       3.50
182 VAL  H     181 THR  HA      3.10
182 VAL  H     179 ALA  HA      2.90
182 VAL  H     178 TYR  HA      3.50
182 VAL  H     181 THR  HB      3.00
182 VAL  H     181 THR  QG2     3.00
183 LYS  H     182 VAL  HA      2.50
183 LYS  H     180 ASP  HA      2.90
183 LYS  H     182 VAL  HB      2.80
183 LYS  H     182 VAL  QG1     2.30
183 LYS  H     182 VAL  QG2     1.80
184 TYR  H     181 THR  HA      3.00
185 LEU  H     184 TYR  H       2.50
185 LEU  H     183 LYS  H       3.70
185 LEU  H     184 TYR  HA      3.00
185 LEU  H     183 LYS  HA      3.80
185 LEU  H     181 THR  HA      3.50
185 LEU  H     184 TYR  QD      2.80
186 SER  H     185 LEU  H       2.50
186 SER  H     184 TYR  H       3.50
186 SER  H     185 LEU  HA      3.10
186 SER  H     184 TYR  HA      3.70
186 SER  H     183 LYS  HA      3.10
186 SER  H     182 VAL  HA      3.70
186 SER  H     185 LEU  QB      3.70
186 SER  H     185 LEU  QD2     2.80
186 SER  H     185 LEU  QD1     0.00
187 GLU  H     186 SER  H       2.50
187 GLU  H     186 SER  HA      3.00
188 LYS  H     187 GLU  H       2.10
188 LYS  H     186 SER  H       3.70
188 LYS  H     187 GLU  HA      3.00
188 LYS  H     185 LEU  HA      3.40
188 LYS  H     185 LEU  QD2     3.00
188 LYS  H     185 LEU  QD1     0.00
189 LYS  H     188 LYS  H       2.50
189 LYS  H     188 LYS  HA      3.00
189 LYS  H     188 LYS  QB      3.00
189 LYS  H     188 LYS  QG      3.10
189 LYS  H     188 LYS  QD      3.10
  3 TYR  QD      2 GLN  HA      3.00
  3 TYR  QD      2 GLN  QB      3.40
  3 TYR  QD      2 GLN  QG      3.40
  3 TYR  QD      1 ALA  QB      3.20
  4 GLU  QG      1 ALA  QB      2.80
  5 ASP  QB      4 GLU  HA      2.90
 10 THR  QG2     6 GLY  QA      2.30
 10 THR  HB      9 TYR  HA      3.20
 12 LEU  HA     11 THR  HA      3.20
 12 LEU  QB     11 THR  HA      3.20
 12 LEU  HG     11 THR  HA      3.20
 12 LEU  QQD    11 THR  HA      3.20
 14 LYS  QG     13 GLU  HA      3.20
 15 PRO  HA     12 LEU  QQD     2.00
 15 PRO  QB     12 LEU  QQD     3.20
 15 PRO  HD3    14 LYS  HA      1.80
 15 PRO  HD2    14 LYS  HA      1.80
 15 PRO  QG     14 LYS  HA      3.30
 17 ALA  QB     16 VAL  HA      2.50
 17 ALA  HA     16 VAL  QG2     3.20
 17 ALA  HA     16 VAL  QG1     0.00
 18 GLY  QA     17 ALA  QB      3.20
 19 ALA  QB     16 VAL  HA      3.10
 19 ALA  QB     16 VAL  HB      2.90
 19 ALA  QB     16 VAL  QG2     3.20
 19 ALA  QB     16 VAL  QG1     0.00
 20 PRO  QD     19 ALA  HA      2.20
 20 PRO  QD     19 ALA  QB      2.20
 23 LEU  QD1    20 PRO  QB      2.70
 23 LEU  QD2    20 PRO  QB      3.20
 23 LEU  QD1    19 ALA  HA      3.20
 23 LEU  QD1    19 ALA  QB      3.10
 23 LEU  QD2    20 PRO  HA      3.40
 26 PHE  QD     25 PHE  HA      2.80
 28 PHE  HA     26 PHE  QD      2.80
 28 PHE  QE     26 PHE  QE      3.30
 28 PHE  HZ     26 PHE  QE      3.30
 28 PHE  QE     26 PHE  HZ      3.30
 28 PHE  HZ     26 PHE  HZ      2.80
 31 PRO  QD     30 CYS  HA      1.80
 34 TYR  QB     31 PRO  HA      2.50
 34 TYR  QD     31 PRO  HA      3.30
 35 GLN  HA     32 HIS  HA      3.20
 35 GLN  QB     32 HIS  HA      2.60
 35 GLN  QG     32 HIS  HA      2.80
 35 GLN  QB     32 HIS  QB      3.60
 35 GLN  HA     34 TYR  QD      2.30
 35 GLN  QB     34 TYR  QD      2.80
 35 GLN  QG     34 TYR  QD      3.00
 35 GLN  QE2    34 TYR  QD      3.00
 36 PHE  QB     33 CYS  HA      3.00
 39 VAL  QG2    35 GLN  HA      2.30
 39 VAL  QG1    35 GLN  QG      2.40
 39 VAL  QG2    35 GLN  QG      2.40
 40 LEU  HG     36 PHE  HA      3.20
 42 ILE  QG1    40 LEU  QB      3.30
 42 ILE  QG2    40 LEU  QB      2.80
 42 ILE  QG2    40 LEU  QQD     2.10
 45 ASN  QB     42 ILE  HA      3.00
 47 LYS  QB     44 ASP  QB      3.30
 50 LEU  QQD    49 LYS  QB      3.20
 51 PRO  QG     50 LEU  HA      3.10
 51 PRO  QD     50 LEU  HA      2.00
 51 PRO  QD     50 LEU  QB      2.70
 51 PRO  QD     50 LEU  QQD     2.80
 52 GLU  HA     51 PRO  HA      3.30
 53 GLY  QA     52 GLU  HA      3.30
 53 GLY  QA     52 GLU  QG      3.20
 54 VAL  QQG    51 PRO  HB2     2.30
 54 VAL  QQG    51 PRO  QG      2.30
 54 VAL  QQG    51 PRO  QD      2.30
 55 LYS  HA     50 LEU  QQD     3.20
 56 MET  HA     55 LYS  HA      3.40
 57 THR  HA     56 MET  HA      3.20
 59 TYR  QE     57 THR  QG2     1.80
 61 VAL  QG1    60 HIS  HA      3.20
 61 VAL  QG2    60 HIS  HA      2.80
 63 PHE  QD     61 VAL  QG2     2.80
 63 PHE  HZ     61 VAL  QG2     3.30
 63 PHE  HZ     61 VAL  QG1     2.80
 70 LYS  QB     67 ASP  HA      2.30
 71 ASP  QB     68 LEU  HA      2.50
 73 THR  HB     70 LYS  HA      2.60
 75 ALA  QB     72 LEU  HA      2.80
 75 ALA  QB     72 LEU  QQD     2.80
 76 TRP  QB     73 THR  HA      3.00
 73 THR  QG2    70 LYS  HA      2.90
 73 THR  HG1    70 LYS  HA      0.00
 77 ALA  QB     74 GLN  HA      2.70
 78 VAL  HB     75 ALA  HA      3.00
 78 VAL  QG1    75 ALA  HA      2.30
 78 VAL  QG2    75 ALA  HA      2.30
 75 ALA  QB     72 LEU  HA      2.20
 78 VAL  HB     75 ALA  QB      2.80
 78 VAL  HB     75 ALA  HA      3.00
 76 TRP  QB     75 ALA  QB      3.80
 79 ALA  QB     76 TRP  HA      2.70
 81 ALA  QB     78 VAL  HA      2.70
 84 VAL  HA     83 GLY  QA      3.80
 87 LYS  QB     84 VAL  HA      3.60
 87 LYS  QG     84 VAL  HA      3.00
 87 LYS  QD     84 VAL  HA      3.10
 87 LYS  QE     84 VAL  HA      3.10
 88 VAL  QG1    84 VAL  HA      3.30
 87 LYS  QB     84 VAL  HB      3.00
 87 LYS  QG     84 VAL  HB      3.00
 87 LYS  QD     84 VAL  HB      2.80
 87 LYS  QE     84 VAL  HB      3.80
 87 LYS  QE     84 VAL  QG1     2.80
 87 LYS  QE     84 VAL  QG2     3.30
 88 VAL  QG1    84 VAL  HB      2.60
 88 VAL  QG2    84 VAL  HB      3.10
 85 GLU  HA     84 VAL  QG2     3.00
 85 GLU  HA     79 ALA  QB      2.40
 88 VAL  QG1    85 GLU  HA      3.10
 88 VAL  QG2    85 GLU  HA      2.60
 89 THR  HB     86 ASP  HA      2.90
 91 PRO  HB3    88 VAL  HA      2.80
 91 PRO  HB2    88 VAL  HA      2.30
 91 PRO  QG     88 VAL  HA      2.80
 91 PRO  QD     88 VAL  HA      2.80
 88 VAL  QG1    87 LYS  QB      3.10
 91 PRO  QG     88 VAL  QG1     2.80
 91 PRO  QD     88 VAL  QG1     3.00
 92 LEU  QQD    88 VAL  HA      3.10
 92 LEU  QQD    88 VAL  HB      2.80
 92 LEU  HG     88 VAL  QG1     3.00
 92 LEU  QQD    88 VAL  QG1     3.00
 92 LEU  QQD    88 VAL  QG2     2.50
 89 THR  HA     88 VAL  QG2     2.90
 89 THR  QG2    88 VAL  QG2     3.30
 93 PHE  QB     89 THR  QG2     2.90
 90 VAL  QG2    89 THR  QG2     3.10
 90 VAL  QG2    89 THR  HB      3.10
 90 VAL  HA     89 THR  QG2     2.70
 93 PHE  QB     90 VAL  HA      2.80
 91 PRO  HA     90 VAL  HA      3.20
 91 PRO  HA     90 VAL  QG1     2.70
 91 PRO  QD     90 VAL  QG1     2.60
 91 PRO  QD     90 VAL  QG2     2.60
 91 PRO  QD     90 VAL  HB      2.50
 91 PRO  QD     89 THR  HB      3.70
 93 PHE  HA     89 THR  QG2     3.00
 93 PHE  HA     89 THR  HG1     0.00
 93 PHE  QD     89 THR  QG2     2.30
 93 PHE  HZ     89 THR  HA      3.30
 96 VAL  QG2    93 PHE  HA      3.50
 97 GLN  QG     96 VAL  QG1     2.50
 97 GLN  HA     96 VAL  QG1     2.60
 97 GLN  QE2    93 PHE  QD      2.20
 98 LYS  HA     97 GLN  HA      3.20
100 GLN  HA     96 VAL  HA      3.30
100 GLN  QG     96 VAL  HA      2.90
103 ARG  QD    101 THR  QG2     2.80
103 ARG  HD2   101 THR  QG2     2.80
108 ILE  HB    105 ALA  HA      3.00
108 ILE  QD1   105 ALA  HA      2.10
108 ILE  QD1   105 ALA  QB      2.10
108 ILE  QG2   105 ALA  HA      2.60
106 SER  QB    105 ALA  QB      3.10
110 ASP  QB    107 ASP  HA      2.80
111 VAL  HB    108 ILE  HA      3.50
109 ARG  HA    108 ILE  QG2     3.00
113 ILE  QD1   109 ARG  HA      3.00
113 ILE  HB    110 ASP  HA      2.50
113 ILE  QG1   110 ASP  HA      2.80
113 ILE  QD1   110 ASP  HA      2.50
114 ASN  QB    111 VAL  HA      2.70
111 VAL  HB    108 ILE  QG2     2.80
115 ALA  QB    112 PHE  HA      2.30
114 ASN  HA    113 ILE  QG2     2.60
115 ALA  QB    114 ASN  QB      3.00
117 ILE  QD1   115 ALA  HA      3.00
122 TYR  QB    119 GLY  QA      3.20
123 ASP  QB    120 GLU  HA      2.50
125 ALA  QB    122 TYR  HA      2.70
126 TRP  QB    123 ASP  HA      2.80
126 TRP  HA    125 ALA  QB      3.20
127 ASN  HA    126 TRP  HE1     3.80
127 ASN  QD2   126 TRP  HE1     3.80
128 SER  QB    125 ALA  HA      2.90
128 SER  HA    127 ASN  HA      3.20
128 SER  HA    127 ASN  QB      3.20
130 VAL  QG2   129 PHE  HB3     3.00
130 VAL  QG2   129 PHE  HB2     3.20
130 VAL  QG1   128 SER  QB      3.90
130 VAL  QG2   128 SER  QB      3.60
130 VAL  HA    129 PHE  HA      3.20
131 VAL  HB    128 SER  QB      2.70
132 LYS  QB    129 PHE  HB2     3.10
134 LEU  HB3   131 VAL  HA      2.80
134 LEU  HB2   131 VAL  HA      2.80
136 ALA  QB    133 SER  HA      2.20
136 ALA  QB    135 VAL  HB      2.70
136 ALA  QB    135 VAL  QG1     2.80
137 GLN  QG    136 ALA  QB      2.70
141 ALA  QB    138 GLN  HA      2.80
143 ALA  QB    139 GLU  QB      2.80
144 ASP  HA    143 ALA  QB      2.80
145 VAL  QG1   144 ASP  QB      2.90
145 VAL  QG2   144 ASP  QB      3.30
145 VAL  QG1   142 ALA  HA      3.00
145 VAL  QG2   142 ALA  HA      2.30
145 VAL  QG1   141 ALA  QB      3.00
145 VAL  QG2   141 ALA  QB      2.90
146 GLN  HA    145 VAL  QG2     3.80
146 GLN  HA    143 ALA  QB      3.10
146 GLN  HA    143 ALA  HA      3.00
147 LEU  QD2   145 VAL  QG2     1.80
147 LEU  QB    145 VAL  QG2     2.30
147 LEU  HA    145 VAL  QG2     2.60
148 ARG  HA    147 LEU  QD2     3.50
150 VAL  QG2   149 GLY  QA      3.30
150 VAL  QG1   147 LEU  QD2     2.30
150 VAL  HA    147 LEU  QD1     2.30
150 VAL  HA    147 LEU  QD2     3.30
151 PRO  HA    150 VAL  HA      2.30
151 PRO  HA    150 VAL  HB      2.80
151 PRO  HA    150 VAL  QG1     2.80
151 PRO  HA    150 VAL  QG2     2.80
152 ALA  QB    151 PRO  HA      3.50
152 ALA  QB    150 VAL  HA      2.80
154 PHE  QE    152 ALA  QB      2.30
154 PHE  HZ    152 ALA  QB      2.30
156 ASN  QB    155 VAL  QG1     3.20
156 ASN  HA    155 VAL  HA      2.70
156 ASN  HA    155 VAL  QG1     3.30
159 TYR  QE    158 LYS  QG      2.80
159 TYR  QE    158 LYS  QE      2.30
161 LEU  HA    160 GLN  HA      3.80
161 LEU  HG    160 GLN  HA      3.20
161 LEU  QD2   160 GLN  HA      3.10
161 LEU  QD1   160 GLN  HA      0.00
163 PRO  QD    162 ASN  HA      1.80
163 PRO  QD    162 ASN  QB      3.00
165 GLY  QA    164 GLN  QG      3.10
168 THR  QG2   167 ASP  HA      2.80
173 VAL  HA    172 ASP  HA      3.30
173 VAL  HA    172 ASP  HB3     3.30
173 VAL  HA    172 ASP  HB2     3.30
173 VAL  QG2   172 ASP  HB2     2.60
173 VAL  HB    170 ASN  QB      2.50
173 VAL  QG2   170 ASN  QB      2.50
174 PHE  HA    173 VAL  QG1     3.00
174 PHE  QB    171 MET  HA      2.70
175 VAL  HB    172 ASP  HA      2.80
175 VAL  QG2   174 PHE  QB      3.00
176 GLN  QB    173 VAL  HA      2.70
176 GLN  QG    173 VAL  HA      2.80
176 GLN  QB    173 VAL  QG1     2.80
178 TYR  QB    175 VAL  HA      3.10
181 THR  HB    178 TYR  HA      3.00
182 VAL  QG2   178 TYR  HA      2.80
184 TYR  HB3   181 THR  HA      3.70
184 TYR  HB2   181 THR  HA      3.60
184 TYR  QD    181 THR  HA      2.80
184 TYR  QD    181 THR  QG2     2.80
184 TYR  QE    181 THR  HA      2.30
185 LEU  QD2   181 THR  QG2     2.70
185 LEU  QD1   181 THR  QG2     0.00
185 LEU  QD2   182 VAL  HA      2.90
185 LEU  QD1   182 VAL  HA      0.00
185 LEU  QD1   182 VAL  QG1     3.30
185 LEU  QD2   182 VAL  QG1     0.00
185 LEU  QD1   182 VAL  QG2     2.90
185 LEU  QD2   182 VAL  QG2     0.00
185 LEU  QD2   184 TYR  HA      3.10
185 LEU  QD1   184 TYR  HA      0.00
185 LEU  HA    184 TYR  QD      2.80
185 LEU  HG    184 TYR  QD      2.30
185 LEU  QD2   184 TYR  QD      2.30
185 LEU  QD1   184 TYR  QD      0.00
185 LEU  HA    184 TYR  QE      2.80
185 LEU  QD2   184 TYR  QE      2.30
185 LEU  QD1   184 TYR  QE      0.00
187 GLU  QB    184 TYR  HA      3.00
187 GLU  QB    184 TYR  QE      2.30
188 LYS  QB    185 LEU  HA      2.70
188 LYS  HA    185 LEU  HA      3.30
188 LYS  QB    185 LEU  QD2     3.10
188 LYS  QB    185 LEU  QD1     0.00
188 LYS  QB    185 LEU  H       3.80
188 LYS  QG    185 LEU  HA      2.80
188 LYS  QG    185 LEU  QD1     2.30
188 LYS  QG    185 LEU  QD2     0.00
188 LYS  QD    185 LEU  HA      3.00
188 LYS  QD    185 LEU  QD2     3.00
188 LYS  QD    185 LEU  QD1     0.00
188 LYS  QE    185 LEU  QD1     2.80
188 LYS  QE    185 LEU  QD2     0.00
  9 TYR  HA    161 LEU  HA      2.00
  9 TYR  HA    162 ASN  H       3.10
  9 TYR  HA    162 ASN  HA      4.00
 11 THR  HA    159 TYR  HA      2.00
 11 THR  HA    160 GLN  H       3.10
 12 LEU  H     159 TYR  HA      3.10
 12 LEU  H     158 LYS  HA      3.20
 12 LEU  H     160 GLN  H       4.00
155 VAL  H     160 GLN  HA      3.10
155 VAL  H     158 LYS  H       2.50
155 VAL  H     159 TYR  H       2.50
154 PHE  HA    161 LEU  H       3.10
154 PHE  HA    160 GLN  HA      2.00
152 ALA  HA    162 ASN  HA      2.00
156 ASN  H      21 GLN  H       2.50
156 ASN  H      22 VAL  HA      3.10
156 ASN  HA     21 GLN  HA      2.50
155 VAL  HA     22 VAL  HA      2.00
155 VAL  HA     23 LEU  H       3.10
154 PHE  H      23 LEU  H       2.50
154 PHE  H      24 GLU  HA      3.10
153 MET  HA     25 PHE  H       3.10
153 MET  HA     24 GLU  HA      2.00
152 ALA  H      25 PHE  H       2.50
151 PRO  HA     26 PHE  HA      3.10
 22 VAL  H      57 THR  H       2.70
 22 VAL  H      56 MET  HA      3.00
 23 LEU  HA     57 THR  H       2.70
 23 LEU  HA     58 LYS  HA      3.40
 24 GLU  H      59 TYR  H       2.70
 24 GLU  H      58 LYS  HA      3.00
 25 PHE  HA     59 TYR  H       2.90
 26 PHE  H      59 TYR  H       3.00
 26 PHE  H      60 HIS  HA      2.70
 26 PHE  H      61 VAL  H       3.00
 10 THR  QG2   162 ASN  QB      2.40
 11 THR  QG2   159 TYR  HA      2.40
 11 THR  HG1   159 TYR  HA      0.00
 12 LEU  QQD   159 TYR  HA      2.40
  9 TYR  HA     10 THR  QG2     3.10
  9 TYR  HA    161 LEU  QD2     3.00
  9 TYR  HA    161 LEU  QD1     0.00
  9 TYR  HA    162 ASN  QB      2.60
 10 THR  H     162 ASN  QB      3.20
 10 THR  QG2   162 ASN  HA      3.10
 11 THR  HA    159 TYR  HB3     3.80
 11 THR  QG2   159 TYR  HA      3.30
 11 THR  HA    159 TYR  QD      2.30
 11 THR  QG2   159 TYR  QE      2.30
 12 LEU  QQD   158 LYS  HA      2.30
 12 LEU  QQD   159 TYR  H       3.00
 12 LEU  QQD   157 GLY  QA      3.30
  9 TYR  QE    159 TYR  QD      2.80
  9 TYR  QE    159 TYR  QE      2.30
 12 LEU  QQD   154 PHE  QD      2.80
 12 LEU  QQD   154 PHE  QE      3.30
 12 LEU  QQD   154 PHE  HZ      2.30
153 MET  HB2   161 LEU  QD1     3.30
153 MET  HB2   161 LEU  QD2     3.00
153 MET  HB3   161 LEU  QD1     3.80
153 MET  HB3   161 LEU  QD2     3.00
153 MET  QG    161 LEU  QD2     2.80
153 MET  QG    161 LEU  QD1     0.00
154 PHE  HA    161 LEU  QD2     3.00
154 PHE  HA    161 LEU  QD1     0.00
154 PHE  HZ    160 GLN  QB      2.80
155 VAL  QG2   161 LEU  QD1     3.00
155 VAL  QG2   161 LEU  QD2     0.00
155 VAL  QG1   159 TYR  QD      2.80
156 ASN  HB3   159 TYR  QE      2.80
156 ASN  QB    158 LYS  H       3.20
156 ASN  QB    158 LYS  QD      3.20
152 ALA  H      26 PHE  HA      3.80
153 MET  HA     24 GLU  QG      3.10
154 PHE  QE     25 PHE  HB3     2.80
154 PHE  QB     23 LEU  QD1     3.30
154 PHE  QD     23 LEU  QD1     2.80
154 PHE  QE     23 LEU  QD2     3.80
155 VAL  H      22 VAL  QG2     2.00
156 ASN  H      21 GLN  HB3     3.70
156 ASN  H      21 GLN  HB2     3.90
156 ASN  H      21 GLN  QG      3.20
156 ASN  H      22 VAL  QG1     3.80
156 ASN  H      22 VAL  QG2     3.00
 19 ALA  QB    157 GLY  H       2.30
 19 ALA  QB    157 GLY  QA      2.00
 23 LEU  H     155 VAL  QG1     3.10
 23 LEU  H     155 VAL  QG2     3.00
 23 LEU  H     153 MET  QG      2.90
 24 GLU  HA    152 ALA  QB      3.80
154 PHE  H      22 VAL  HA      3.50
 21 GLN  HA    155 VAL  HA      3.00
 57 THR  HB     23 LEU  QD2     2.30
 56 MET  HA     22 VAL  H       3.40
 54 VAL  HA     21 GLN  HB3     2.70
 54 VAL  HA     21 GLN  HB2     2.70
 54 VAL  HA     21 GLN  QG      3.40
 56 MET  HA     22 VAL  HB      1.70
 56 MET  HA     22 VAL  QG1     2.00
 56 MET  HA     22 VAL  QG2     2.50
 56 MET  QB     22 VAL  HB      2.80
 57 THR  HB     22 VAL  H       3.80
 57 THR  HB     24 GLU  H       3.20
 57 THR  QG2    24 GLU  H       2.80
 57 THR  HG1    24 GLU  H       0.00
 57 THR  HA     23 LEU  QD2     3.00
 57 THR  HB     23 LEU  HA      2.80
 57 THR  HB     23 LEU  HB3     3.80
 57 THR  QG2    23 LEU  QD2     2.80
 57 THR  QG2    23 LEU  QD1     3.30
 57 THR  QG2    23 LEU  QD2     1.80
 58 LYS  HA     23 LEU  QD2     3.30
 58 LYS  HB2    26 PHE  QD      2.80
 58 LYS  QD     26 PHE  QD      3.80
 58 LYS  HB2    26 PHE  QE      2.80
 58 LYS  QD     26 PHE  QE      3.30
 58 LYS  QD     26 PHE  HZ      3.80
 59 TYR  H      23 LEU  QD2     3.10
 59 TYR  HB3    23 LEU  QD2     3.10
 59 TYR  HB2    23 LEU  QD2     3.10
 59 TYR  QD     23 LEU  QD2     2.60
 59 TYR  QD     23 LEU  QD1     3.00
 59 TYR  QE     23 LEU  QD2     2.80
 59 TYR  QE     23 LEU  QD1     3.30
 59 TYR  HB3    25 PHE  HB3     3.80
 59 TYR  H      26 PHE  QD      2.80
 61 VAL  QG1    25 PHE  QB      3.90
 61 VAL  QG2    25 PHE  QB      3.80
 61 VAL  QG2    26 PHE  H       2.90
 61 VAL  QG2    26 PHE  HA      3.50
 60 HIS  H      73 THR  QG2     3.10
 60 HIS  HA     73 THR  QG2     3.50
 57 THR  HB     20 PRO  QB      2.70
 57 THR  QG2    20 PRO  QB      2.80
 57 THR  HG1    20 PRO  QB      0.00
 19 ALA  QB    157 GLY  H       2.70
157 GLY  QA     19 ALA  QB      2.30
145 VAL  QG1   154 PHE  QD      2.80
145 VAL  QG2   154 PHE  QD      2.80
145 VAL  QG1   154 PHE  QE      2.30
145 VAL  QG2   154 PHE  QE      2.80
145 VAL  QG1   154 PHE  HZ      2.80
145 VAL  QG2   154 PHE  HZ      2.80
147 LEU  QD1   154 PHE  QE      2.30
147 LEU  QD2   154 PHE  QE      3.30
147 LEU  QD1   154 PHE  HZ      1.80
147 LEU  QD2   154 PHE  HZ      3.30
  9 TYR  HA    181 THR  QG2     3.50
  9 TYR  HA    185 LEU  QD2     3.10
  9 TYR  HA    185 LEU  QD1     0.00
  9 TYR  QB    185 LEU  QD2     2.80
  9 TYR  QB    185 LEU  QD1     0.00
  9 TYR  QD    185 LEU  QD2     3.30
  9 TYR  QD    185 LEU  QD1     0.00
  9 TYR  QD    185 LEU  QD2     3.30
  9 TYR  QE    185 LEU  QD2     2.80
  9 TYR  QE    185 LEU  QD1     0.00
185 LEU  HA    155 VAL  QG1     2.90
155 VAL  HB    185 LEU  QD2     2.90
155 VAL  HB    185 LEU  QD1     0.00
155 VAL  H     185 LEU  QD2     3.00
155 VAL  H     185 LEU  QD1     0.00
155 VAL  QG1   185 LEU  QD1     2.80
155 VAL  QG1   185 LEU  QD2     0.00
155 VAL  QG2   185 LEU  QD1     2.80
155 VAL  QG2   185 LEU  QD2     0.00
186 SER  H     155 VAL  QG1     3.10
186 SER  H     155 VAL  QG2     2.70
161 LEU  QD2   178 TYR  QD      3.30
161 LEU  QD1   178 TYR  QD      0.00
161 LEU  QD2   178 TYR  QD      3.30
161 LEU  QD1   178 TYR  QD      0.00
161 LEU  QD2   181 THR  QG2     2.80
161 LEU  QD1   181 THR  QG2     0.00
161 LEU  QD2   181 THR  HB      2.80
161 LEU  QD1   181 THR  HB      0.00
161 LEU  QD2   181 THR  HA      3.50
161 LEU  QD1   181 THR  HA      0.00
161 LEU  QD2   182 VAL  H       3.10
161 LEU  QD1   182 VAL  H       0.00
161 LEU  QD2   182 VAL  HA      3.10
161 LEU  QD1   182 VAL  HA      0.00
161 LEU  QD2   182 VAL  HB      3.80
161 LEU  QD1   182 VAL  HB      0.00
161 LEU  QD1   182 VAL  QG1     3.20
161 LEU  QD2   182 VAL  QG1     0.00
161 LEU  QD1   182 VAL  QG2     2.30
161 LEU  QD2   182 VAL  QG2     0.00
161 LEU  QD2   178 TYR  HA      3.10
161 LEU  QD1   178 TYR  HA      0.00
161 LEU  QD2   185 LEU  QD1     2.30
161 LEU  QD2   185 LEU  QD2     0.00
161 LEU  QD1   185 LEU  QD1     0.00
161 LEU  QD1   185 LEU  QD2     0.00
161 LEU  HA    185 LEU  QD2     3.30
161 LEU  HA    185 LEU  QD1     0.00
159 TYR  QD    188 LYS  QB      3.30
159 TYR  HB2   185 LEU  QD1     2.90
159 TYR  HB2   185 LEU  QD2     2.90
159 TYR  HB3   185 LEU  QD1     2.90
159 TYR  HB3   185 LEU  QD2     2.90
159 TYR  QD    185 LEU  QD2     3.30
159 TYR  QD    185 LEU  QD1     0.00
 56 MET  QB     47 LYS  QE      2.80
 56 MET  QG     47 LYS  QE      3.10
 58 LYS  QE     43 SER  QB      2.80
 50 LEU  QQD    56 MET  QG      2.80
 34 TYR  QD     39 VAL  QG2     2.80
 35 GLN  HA     40 LEU  H       2.80
 36 PHE  HA     42 ILE  H       2.80
 36 PHE  HA     42 ILE  QG1     3.10
 36 PHE  HA     42 ILE  QG2     2.20
 36 PHE  HA     42 ILE  QD1     3.70
 36 PHE  QD     42 ILE  QG2     2.30
 36 PHE  QE     42 ILE  QG2     2.80
 36 PHE  QD     42 ILE  QD1     2.80
 36 PHE  QE     42 ILE  QD1     2.80
 36 PHE  HZ     42 ILE  QD1     2.30
 36 PHE  HZ     42 ILE  QG2     2.80
 36 PHE  HZ     42 ILE  HB      3.30
 43 SER  H      37 GLU  HA      3.00
175 VAL  HA     42 ILE  QD1     3.10
175 VAL  HA     42 ILE  QG2     2.80
175 VAL  QG1    45 ASN  QB      2.80
179 ALA  QB     46 VAL  HA      2.00
 40 LEU  QQD   171 MET  QG      2.30
 42 ILE  HA    175 VAL  QG1     2.80
 42 ILE  HA    175 VAL  QG2     3.30
 42 ILE  QG2   175 VAL  QG1     3.30
 42 ILE  QG2   175 VAL  HA      2.80
 42 ILE  QG2   175 VAL  QG2     2.80
 42 ILE  QD1   175 VAL  HA      3.30
 42 ILE  QD1   175 VAL  QG1     2.80
 42 ILE  QD1   175 VAL  QG2     2.80
 42 ILE  QG2   178 TYR  QD      3.30
 42 ILE  QD1   178 TYR  QD      3.80
 42 ILE  QG2   178 TYR  QE      2.30
 42 ILE  QD1   178 TYR  QE      2.30
 46 VAL  HA    179 ALA  HA      3.00
 36 PHE  QE    178 TYR  QE      2.80
 36 PHE  HZ    178 TYR  QE      2.80
  6 GLY  H      10 THR  HA      2.30
  6 GLY  H      10 THR  QG2     3.00
  6 GLY  QA     10 THR  HA      3.10
  6 GLY  QA     10 THR  QG2     2.30
  5 ASP  HA     10 THR  HA      3.00
  5 ASP  HA      9 TYR  QE      2.80
  5 ASP  H       9 TYR  QD      1.80
  5 ASP  H       9 TYR  QE      2.80
  4 GLU  H       8 GLN  H       2.80
  4 GLU  H       9 TYR  H       3.50
  4 GLU  HA      9 TYR  QE      2.50
  3 TYR  HB2     9 TYR  QE      2.80
  8 GLN  H       3 TYR  QD      3.10
  8 GLN  HA      3 TYR  QD      3.10
  8 GLN  HB2     3 TYR  QD      3.10
  3 TYR  HB3   185 LEU  QD1     3.00
  3 TYR  HB3   185 LEU  QD2     0.00
  3 TYR  QE    184 TYR  QD      1.80
181 THR  H       3 TYR  QD      3.10
181 THR  HA      3 TYR  QD      2.70
181 THR  HB      3 TYR  QD      3.10
181 THR  QG2     3 TYR  QD      2.00
 72 LEU  QQD    96 VAL  QG1     2.60
 84 VAL  HB     79 ALA  QB      3.10
 85 GLU  HA     79 ALA  HA      3.40
 79 ALA  HA     88 VAL  QG1     3.80
 79 ALA  HA     88 VAL  QG2     3.10
 79 ALA  QB     88 VAL  QG2     3.10
 96 VAL  QG1    68 LEU  QQD     2.90
 96 VAL  QG2    72 LEU  QQD     2.90
 96 VAL  QG1    72 LEU  QQD     0.00
103 ARG  HA     68 LEU  QQD     2.30
102 ILE  QG2    68 LEU  QQD     2.80
102 ILE  QG1    68 LEU  QQD     2.80
102 ILE  QG2    68 LEU  QQD     0.00
104 SER  H      68 LEU  QQD     2.90
 72 LEU  H     108 ILE  QD1     3.10
 75 ALA  H     108 ILE  QG2     2.70
 75 ALA  H     108 ILE  QD1     3.10
 75 ALA  QB    108 ILE  QG2     2.80
 75 ALA  QB    108 ILE  QD1     2.40
108 ILE  QG2    72 LEU  QQD     2.30
108 ILE  QD1    72 LEU  QQD     2.50
108 ILE  QG2    72 LEU  HA      3.00
108 ILE  QD1    72 LEU  HA      3.10
108 ILE  QD1    72 LEU  H       3.10
108 ILE  QD1    72 LEU  QB      3.30
108 ILE  QD1    71 ASP  QB      2.80
108 ILE  H      68 LEU  QQD     3.00
108 ILE  H      68 LEU  HB3     3.00
108 ILE  H      68 LEU  HB2     2.90
108 ILE  H      68 LEU  HG      2.80
108 ILE  QD1    68 LEU  HG      2.80
108 ILE  QD1    68 LEU  QB      2.80
 95 GLY  QA    101 THR  QG2     3.00
121 GLU  QB     82 LEU  QD1     2.70
121 GLU  QB     82 LEU  QD2     0.00
122 TYR  H      82 LEU  QD2     2.90
122 TYR  H      82 LEU  QD1     0.00
122 TYR  HA     78 VAL  QG1     3.40
122 TYR  HA     78 VAL  QG2     3.60
122 TYR  HA     82 LEU  HG      3.00
125 ALA  QB     82 LEU  QD2     2.80
125 ALA  QB     82 LEU  QD1     0.00
126 TRP  QB     78 VAL  QG1     3.40
126 TRP  QB     78 VAL  QG2     3.20
126 TRP  HE1    74 GLN  QE2     2.70
127 ASN  H      74 GLN  QE2     2.70
125 ALA  QB     78 VAL  QG1     3.50
125 ALA  QB     78 VAL  QG2     3.20
126 TRP  H      78 VAL  QG1     3.30
126 TRP  H      78 VAL  QG2     3.50
126 TRP  HA     78 VAL  QG1     3.10
126 TRP  HA     78 VAL  QG2     3.30
126 TRP  QB     78 VAL  QG1     3.50
126 TRP  QB     78 VAL  QG2     3.70
125 ALA  H      82 LEU  QD1     3.00
125 ALA  H      82 LEU  QD2     3.00
125 ALA  QB     78 VAL  HA      2.70
 78 VAL  HA    122 TYR  QD      2.20
 74 GLN  QE2   126 TRP  HE1     2.70
 74 GLN  QE2   126 TRP  HD1     2.70
 76 TRP  HE1   138 GLN  QG      3.20
 76 TRP  HD1   138 GLN  QE2     2.70
 77 ALA  QB    131 VAL  HA      2.60
 77 ALA  QB    134 LEU  HB3     2.80
 77 ALA  QB    134 LEU  HB2     2.80
 77 ALA  QB    135 VAL  H       2.70
 77 ALA  QB    135 VAL  QG2     2.20
 77 ALA  H     135 VAL  QG2     3.00
 81 ALA  QB    130 VAL  QG1     2.20
 80 MET  H     134 LEU  QQD     2.80
 73 THR  QG2   135 VAL  HA      2.90
 74 GLN  QB    135 VAL  QG2     3.00
131 VAL  QQG    81 ALA  HA      2.70
131 VAL  HA     81 ALA  HA      2.70
102 ILE  QD1    96 VAL  H       2.80
102 ILE  QD1    96 VAL  QG1     3.50
102 ILE  QG2    96 VAL  H       3.10
102 ILE  QG2    96 VAL  HA      3.00
102 ILE  QG2    96 VAL  QG1     3.20
102 ILE  QG2    96 VAL  QG2     0.00
102 ILE  HB     96 VAL  H       3.20
102 ILE  HB     96 VAL  HA      2.70
102 ILE  HB     96 VAL  QG1     2.90
102 ILE  H      96 VAL  HA      3.10
 95 GLY  H     102 ILE  QD1     2.70
 95 GLY  QA    102 ILE  QG1     3.00
 95 GLY  QA    102 ILE  QG2     0.00
 95 GLY  QA    102 ILE  QD1     2.90
102 ILE  QG1    96 VAL  QG2     2.80
102 ILE  QG1    96 VAL  QG1     0.00
102 ILE  QG2    96 VAL  QG2     0.00
102 ILE  QG2    96 VAL  QG1     0.00
102 ILE  QD1    96 VAL  HA      3.10
108 ILE  HA     92 LEU  QQD     3.10
 91 PRO  HA    111 VAL  QG1     2.70
 91 PRO  HB2   111 VAL  QG1     2.50
 91 PRO  HB2   111 VAL  QG2     2.10
 91 PRO  HB3   111 VAL  QG2     2.30
 91 PRO  QG    111 VAL  QG1     2.60
111 VAL  HB     92 LEU  HG      2.80
115 ALA  HA     87 LYS  QG      3.20
115 ALA  HA     87 LYS  QD      3.30
115 ALA  QB     87 LYS  QG      2.60
112 PHE  H      88 VAL  QG1     2.90
112 PHE  H      88 VAL  QG2     2.90
112 PHE  HA     88 VAL  QG1     2.90
115 ALA  H      88 VAL  QG1     2.90
115 ALA  QB     88 VAL  HA      3.20
115 ALA  QB     88 VAL  QG1     2.20
111 VAL  QG1    88 VAL  QG1     2.60
112 PHE  HA     88 VAL  QG1     2.80
111 VAL  QG1    92 LEU  HA      3.00
111 VAL  QG2    92 LEU  HA      3.00
111 VAL  QG2    92 LEU  QQD     2.90
102 ILE  HA    107 ASP  QB      3.00
102 ILE  QG2   107 ASP  QB      2.70
102 ILE  QD1   107 ASP  QB      3.00
108 ILE  H     102 ILE  QG2     2.60
108 ILE  HA    102 ILE  QG2     2.80
108 ILE  HA    102 ILE  QD1     2.90
111 VAL  QG2   102 ILE  QD1     2.60
122 TYR  H     117 ILE  QG2     2.60
122 TYR  HA    117 ILE  QG2     3.00
 84 VAL  HA    117 ILE  QD1     3.10
 84 VAL  HB    117 ILE  QD1     2.30
117 ILE  QD1    88 VAL  QG1     2.60
117 ILE  HB     82 LEU  QD2     3.00
117 ILE  HB     82 LEU  QD1     0.00
119 GLY  H     113 ILE  QG2     2.80
119 GLY  H     113 ILE  QD1     2.60
119 GLY  QA    113 ILE  QG1     3.30
119 GLY  QA    113 ILE  QG2     3.10
119 GLY  QA    113 ILE  QD1     2.30
145 VAL  HA     12 LEU  QQD     2.60
145 VAL  QG1    12 LEU  QQD     2.60
145 VAL  QG2    12 LEU  QQD     2.60
 28 PHE  QB     72 LEU  QQD     2.80
 26 PHE  QE     76 TRP  HE1     2.00
 28 PHE  QD     72 LEU  QB      3.30
 72 LEU  QQD    28 PHE  QD      2.30
 29 PHE  HB3    72 LEU  QQD     4.10
 29 PHE  HB2    72 LEU  QQD     4.10
 29 PHE  QE     72 LEU  QQD     1.80
 29 PHE  QD     72 LEU  QQD     2.30
 28 PHE  QB     96 VAL  QG2     3.00
 29 PHE  HA     96 VAL  QG1     2.60
 29 PHE  HA     96 VAL  QG2     3.10
 93 PHE  H      28 PHE  QB      3.20
 93 PHE  HA     28 PHE  HA      3.10
 28 PHE  QE     92 LEU  QB      2.80
 28 PHE  QE     92 LEU  QQD     2.30
 28 PHE  HZ     92 LEU  QB      2.80
 28 PHE  HZ     92 LEU  QQD     2.30
 28 PHE  HA     93 PHE  QD      2.80
 28 PHE  H      93 PHE  QE      3.30
 28 PHE  HA     93 PHE  QE      2.30
 28 PHE  HA     93 PHE  HZ      3.30
 28 PHE  QD     93 PHE  HA      2.30
 28 PHE  QD     93 PHE  QD      2.50
 28 PHE  QE     93 PHE  H       2.80
 28 PHE  QE     93 PHE  HA      3.80
 28 PHE  QE     93 PHE  QD      2.30
 28 PHE  HZ     93 PHE  QD      2.50
 28 PHE  QE     93 PHE  HA      3.30
 28 PHE  QE     93 PHE  H       2.80
 26 PHE  QE     93 PHE  HZ      2.00
 26 PHE  QD     93 PHE  HZ      1.50
 28 PHE  QE     89 THR  HA      1.80
 28 PHE  QE     89 THR  HB      3.80
 28 PHE  QE     89 THR  QG2     1.80
 28 PHE  HZ     89 THR  HA      1.80
 28 PHE  HZ     89 THR  HB      3.30
 28 PHE  HZ     89 THR  QG2     1.80
 29 PHE  HB3    96 VAL  QG1     2.80
 89 THR  QG2    28 PHE  QD      3.80
 29 PHE  QE     96 VAL  QG1     2.30
 29 PHE  QE     96 VAL  QG2     3.30
 29 PHE  HZ     96 VAL  QG1     3.80
 29 PHE  QD     96 VAL  QG1     2.30
 96 VAL  HB     28 PHE  QB      3.00
 96 VAL  HB     29 PHE  HA      3.00
 96 VAL  QG1    28 PHE  HA      2.80
 96 VAL  QG2    28 PHE  HA      2.80
 97 GLN  QG     29 PHE  HA      3.00
141 ALA  QB     23 LEU  QD1     2.00
141 ALA  QB     23 LEU  QD2     2.30
145 VAL  QG1    23 LEU  QD1     2.60
145 VAL  QG1    23 LEU  QD2     0.00
 29 PHE  HB3    64 MET  HB2     2.80
 29 PHE  HB3    64 MET  HB3     3.00
 29 PHE  HB2    64 MET  HB2     2.90
 29 PHE  HB2    64 MET  HB3     2.80
 29 PHE  HB3    64 MET  QG      2.80
 62 ASN  HA     69 GLY  QA      3.00
 62 ASN  HA     70 LYS  HA      2.90
 62 ASN  HA     70 LYS  QB      3.20
 62 ASN  HA     70 LYS  QG      3.00
 62 ASN  HA     70 LYS  QE      3.00
 62 ASN  QB     70 LYS  QB      2.80
 62 ASN  QB     70 LYS  QD      3.00
 25 PHE  HB3   147 LEU  QD2     2.80
 25 PHE  HB2   147 LEU  QD2     2.80
150 VAL  HA     26 PHE  HA      2.80
 26 PHE  HA    150 VAL  HB      2.80
 26 PHE  HA    150 VAL  QG1     2.60
 26 PHE  HA    150 VAL  QG2     2.60
 26 PHE  H     150 VAL  QG1     3.00
 27 SER  H     150 VAL  HB      3.80
 27 SER  H     150 VAL  QG1     3.10
 27 SER  H     150 VAL  QG2     2.80
 27 SER  H     150 VAL  HA      4.10
 61 VAL  H     150 VAL  QG1     2.80
147 LEU  QD2    61 VAL  HB      2.90
147 LEU  QD1    61 VAL  HB      0.00
147 LEU  QD2    61 VAL  QG1     2.30
147 LEU  QD2    61 VAL  QG2     2.80
150 VAL  QG1    61 VAL  QG2     2.10
150 VAL  QG2    61 VAL  QG2     2.10
152 ALA  QB    147 LEU  QD1     2.30
154 PHE  QE    147 LEU  HA      3.30
142 ALA  HA    147 LEU  QB      3.00
142 ALA  HA    147 LEU  HA      3.30
142 ALA  HA    147 LEU  QD2     2.60
142 ALA  QB    147 LEU  QD2     2.60
147 LEU  HA     63 PHE  QE      3.80
147 LEU  QD2    63 PHE  QE      2.30
147 LEU  QD2    63 PHE  HZ      2.30
150 VAL  QG1    63 PHE  QE      2.30
150 VAL  QG1    63 PHE  HZ      2.30
 63 PHE  QD    150 VAL  HA      2.80
 34 TYR  QD     93 PHE  HA      3.30
 34 TYR  QD     93 PHE  QB      2.30
 34 TYR  QD     93 PHE  HB2     2.80
 34 TYR  QE     97 GLN  QE2     3.30
142 ALA  HA     61 VAL  QG1     3.80
 73 THR  HA     60 HIS  QB      2.80
 73 THR  HG1    60 HIS  QB      3.00
 73 THR  QG2    60 HIS  QB      0.00
 59 TYR  HA    141 ALA  QB      3.10
 59 TYR  H     141 ALA  QB      3.80
 59 TYR  QD    141 ALA  QB      1.80
 59 TYR  QD    141 ALA  QB      1.80
 59 TYR  QD    141 ALA  QB      2.30
 58 LYS  H      76 TRP  HE1     3.30
 58 LYS  HB2    76 TRP  HE1     3.80
 58 LYS  HG3    76 TRP  HE1     3.80
 58 LYS  HG2    76 TRP  HE1     3.80
 58 LYS  QD     76 TRP  HE1     3.80
 59 TYR  H      76 TRP  HD1     3.80
 59 TYR  HA     76 TRP  HD1     2.30
 59 TYR  HA     76 TRP  HE1     2.30
 59 TYR  QD     76 TRP  HE1     1.80
 59 TYR  QE     76 TRP  QB      2.80
 59 TYR  QE     76 TRP  HD1     3.80
 59 TYR  H      76 TRP  HD1     3.80
 60 HIS  H      76 TRP  HD1     2.30
 60 HIS  HA     76 TRP  HD1     3.80
 60 HIS  QB     76 TRP  HD1     2.80
 60 HIS  HB2    76 TRP  HD1     2.80
 60 HIS  H      76 TRP  HE1     3.30
 16 VAL  QG2   144 ASP  QB      2.50
 16 VAL  QG1   144 ASP  QB      0.00
 16 VAL  QG2   144 ASP  HA      1.80
 16 VAL  QG1   144 ASP  HA      0.00
 16 VAL  QG2   145 VAL  QG2     1.50
 16 VAL  QG1   145 VAL  QG2     0.00
 16 VAL  QG2   145 VAL  QG1     0.00
 16 VAL  QG1   145 VAL  QG1     0.00
145 VAL  HA     16 VAL  QG2     2.80
145 VAL  HA     16 VAL  QG1     0.00
 19 ALA  QB    145 VAL  QG1     2.60
  5 ASP  H       3 TYR  HA      1.80
  9 TYR  H       5 ASP  HA      1.80
  9 TYR  H       6 GLY  QA      1.80
  9 TYR  H       6 GLY  H       1.80
  9 TYR  H       7 LYS  HA      1.80
 30 CYS  H      28 PHE  HA      1.80
 33 CYS  HA     30 CYS  QB      1.80
 33 CYS  H      32 HIS  HA      1.80
 35 GLN  H      32 HIS  HA      1.80
 38 GLU  QB     34 TYR  QD      1.80
 38 GLU  H      35 GLN  HA      1.80
 38 GLU  H      37 GLU  HA      1.80
 42 ILE  H      40 LEU  H       1.80
 47 LYS  H      44 ASP  HA      1.80
 48 LYS  QB     45 ASN  HA      1.80
 49 LYS  QB     46 VAL  HA      1.80
 50 LEU  QQD    22 VAL  QG1     1.80
 50 LEU  QQD    22 VAL  QG2     0.00
 54 VAL  QQG    21 GLN  QB      1.80
 55 LYS  H      21 GLN  QB      1.80
 55 LYS  H      22 VAL  H       1.80
 57 THR  H      22 VAL  HB      1.80
 57 THR  H      22 VAL  QG2     1.80
 57 THR  H      22 VAL  QG1     0.00
 61 VAL  QG1    26 PHE  H       1.80
 61 VAL  QG2    26 PHE  H       0.00
 64 MET  QG     29 PHE  QB      1.80
 68 LEU  H      66 GLY  QA      1.80
 72 LEU  QB     69 GLY  QA      1.80
 72 LEU  H      68 LEU  HA      1.80
 72 LEU  H      69 GLY  QA      1.80
 73 THR  QG2    61 VAL  HA      1.80
 75 ALA  H      73 THR  H       1.80
 75 ALA  H      72 LEU  HA      1.80
 75 ALA  H      74 GLN  HA      1.80
 75 ALA  H      74 GLN  QB      1.80
 76 TRP  H      60 HIS  QB      1.80
 78 VAL  H      75 ALA  HA      1.80
 78 VAL  H      75 ALA  QB      1.80
 83 GLY  H      81 ALA  HA      1.80
 84 VAL  QG2    79 ALA  HA      1.80
 84 VAL  QG1    79 ALA  HA      0.00
 84 VAL  QG2    82 LEU  HA      1.80
 84 VAL  QG1    82 LEU  HA      0.00
 84 VAL  QG2    83 GLY  QA      1.80
 84 VAL  QG1    83 GLY  QA      0.00
 84 VAL  H      82 LEU  H       1.80
 87 LYS  QD     84 VAL  QG1     1.80
 87 LYS  QD     84 VAL  QG2     0.00
 87 LYS  QG     84 VAL  HA      1.80
 87 LYS  QG     84 VAL  HB      1.80
 87 LYS  QG     84 VAL  QG1     1.80
 87 LYS  QG     84 VAL  QG2     0.00
 88 VAL  H      84 VAL  HA      1.80
 92 LEU  H      88 VAL  HA      1.80
 93 PHE  H      89 THR  QG2     1.80
 93 PHE  H      89 THR  HG1     0.00
 94 GLU  H      90 VAL  HA      1.80
 96 VAL  HB     93 PHE  HA      1.80
 96 VAL  H      93 PHE  HA      1.80
 97 GLN  H      95 GLY  H       1.80
 98 LYS  H      97 GLN  HA      1.80
100 GLN  H      96 VAL  HA      1.80
102 ILE  QD1    92 LEU  QQD     1.80
102 ILE  QG1    92 LEU  QQD     1.80
102 ILE  QG2    92 LEU  QQD     0.00
102 ILE  QG2    95 GLY  QA      1.80
102 ILE  QG1    95 GLY  QA      0.00
102 ILE  H     100 GLN  HA      1.80
103 ARG  HA    102 ILE  QG1     1.80
103 ARG  HA    102 ILE  QG2     0.00
103 ARG  H     102 ILE  HB      1.80
103 ARG  H     102 ILE  QG1     1.80
103 ARG  H     102 ILE  QG2     0.00
104 SER  H     102 ILE  QG1     1.80
104 SER  H     102 ILE  QG2     0.00
105 ALA  QB     71 ASP  QB      1.80
108 ILE  QG1    92 LEU  QQD     1.80
108 ILE  QG2    92 LEU  QQD     0.00
111 VAL  QG2    91 PRO  HA      1.80
111 VAL  QG1    91 PRO  HA      0.00
112 PHE  QB    109 ARG  HA      1.80
113 ILE  HB    110 ASP  QB      1.80
113 ILE  QD1   112 PHE  QB      1.80
113 ILE  H     111 VAL  HA      1.80
114 ASN  H     113 ILE  QG1     1.80
115 ALA  H     112 PHE  HA      1.80
115 ALA  H     113 ILE  QG2     1.80
117 ILE  QD1   115 ALA  QB      1.80
117 ILE  QG1    82 LEU  QD1     1.80
117 ILE  QG1    82 LEU  QD2     0.00
117 ILE  QG2    82 LEU  QD2     0.00
117 ILE  QG2    82 LEU  QD1     0.00
117 ILE  QG1    84 VAL  QG1     1.80
117 ILE  QG1    84 VAL  QG2     0.00
117 ILE  QG2    84 VAL  QG2     1.80
117 ILE  QG2    84 VAL  QG1     0.00
117 ILE  H     115 ALA  QB      1.80
118 LYS  H     117 ILE  HB      1.80
122 TYR  HA     82 LEU  QD2     1.80
122 TYR  HA     82 LEU  QD1     0.00
122 TYR  QB    117 ILE  QG2     1.80
126 TRP  QB    125 ALA  H       1.80
127 ASN  QB    124 ALA  HA      1.80
130 VAL  QG2    81 ALA  QB      1.80
130 VAL  QG1    81 ALA  QB      0.00
130 VAL  H     129 PHE  QB      1.80
132 LYS  H     130 VAL  HB      1.80
132 LYS  H     130 VAL  QG2     1.80
132 LYS  H     130 VAL  QG1     0.00
133 SER  QB    130 VAL  HA      1.80
134 LEU  QQD   133 SER  QB      1.80
134 LEU  H      77 ALA  QB      1.80
134 LEU  H     130 VAL  QG2     1.80
134 LEU  H     130 VAL  QG1     0.00
135 VAL  HB    132 LYS  HA      1.80
135 VAL  QG2    74 GLN  HA      1.80
135 VAL  QG1    74 GLN  HA      0.00
135 VAL  QG2    74 GLN  QB      1.80
135 VAL  QG1    74 GLN  QB      0.00
135 VAL  QG2   134 LEU  QB      1.80
135 VAL  QG1   134 LEU  QB      0.00
135 VAL  QG2   134 LEU  H       1.80
135 VAL  QG1   134 LEU  H       0.00
137 GLN  H     134 LEU  H       1.80
139 GLU  H     135 VAL  HA      1.80
139 GLU  H     135 VAL  QG2     1.80
139 GLU  H     135 VAL  QG1     0.00
142 ALA  QB     61 VAL  QG2     1.80
142 ALA  QB     61 VAL  QG1     0.00
142 ALA  H     138 GLN  HA      1.80
142 ALA  H     140 LYS  HA      1.80
143 ALA  HA    142 ALA  QB      1.80
143 ALA  QB    140 LYS  HA      1.80
143 ALA  H     141 ALA  QB      1.80
144 ASP  QB    141 ALA  HA      1.80
144 ASP  H     141 ALA  QB      1.80
144 ASP  H     141 ALA  H       1.80
144 ASP  H     142 ALA  HA      1.80
145 VAL  HB     12 LEU  QQD     1.80
145 VAL  QG2   142 ALA  QB      1.80
145 VAL  H      16 VAL  QG2     1.80
145 VAL  H     143 ALA  H       1.80
147 LEU  QB    145 VAL  QG2     1.80
147 LEU  H     146 GLN  QB      1.80
150 VAL  QG2    26 PHE  H       1.80
150 VAL  QG1    26 PHE  H       0.00
150 VAL  QG2    61 VAL  H       1.80
150 VAL  QG1    61 VAL  H       0.00
150 VAL  QG2   149 GLY  QA      1.80
150 VAL  QG1   149 GLY  QA      0.00
150 VAL  QG1    25 PHE  HA      1.80
152 ALA  QB     25 PHE  QB      1.80
152 ALA  QB    149 GLY  QA      1.80
152 ALA  QB    150 VAL  QG2     1.80
152 ALA  QB    150 VAL  QG1     0.00
153 MET  HA     23 LEU  H       1.80
153 MET  QG     25 PHE  H       1.80
154 PHE  H      22 VAL  QG2     1.80
154 PHE  H      22 VAL  QG1     0.00
155 VAL  QG2    22 VAL  QG2     1.80
155 VAL  QG1    22 VAL  QG2     0.00
155 VAL  QG1    22 VAL  QG1     0.00
155 VAL  QG2    22 VAL  QG1     0.00
156 ASN  QB    155 VAL  HB      1.80
156 ASN  H      23 LEU  H       1.80
158 LYS  HA     12 LEU  QQD     1.80
158 LYS  QB    156 ASN  QB      1.80
159 TYR  HA     12 LEU  QQD     1.80
159 TYR  QB    155 VAL  HB      1.80
159 TYR  QB    155 VAL  HB      1.80
159 TYR  H     158 LYS  QG      1.80
162 ASN  QB     10 THR  H       1.80
168 THR  QG2   167 ASP  QB      1.80
173 VAL  H     170 ASN  QB      1.80
174 PHE  H     173 VAL  QG2     1.80
174 PHE  H     173 VAL  QG1     0.00
175 VAL  QG2    40 LEU  HA      1.80
175 VAL  QG1    40 LEU  HA      0.00
175 VAL  QG2    40 LEU  QB      1.80
175 VAL  QG1    40 LEU  QB      0.00
175 VAL  QG2    40 LEU  QQD     1.80
175 VAL  QG1    40 LEU  QQD     0.00
175 VAL  QG2    42 ILE  QG2     1.80
175 VAL  QG1    42 ILE  QG2     0.00
175 VAL  QG2   174 PHE  QB      1.80
175 VAL  QG1   174 PHE  QB      0.00
176 GLN  QG    173 VAL  QG2     1.80
176 GLN  QG    173 VAL  QG1     0.00
177 GLN  H     173 VAL  QG2     1.80
177 GLN  H     173 VAL  QG1     0.00
181 THR  HB    161 LEU  QD2     1.80
181 THR  HB    161 LEU  QD1     0.00
181 THR  QG2     3 TYR  QB      1.80
181 THR  H     178 TYR  HA      1.80
182 VAL  HA    155 VAL  QG2     1.80
182 VAL  HA    155 VAL  QG1     0.00
182 VAL  HB    179 ALA  HA      1.80
182 VAL  QG2    22 VAL  QG2     1.80
182 VAL  QG1    22 VAL  QG2     0.00
182 VAL  QG1    22 VAL  QG1     0.00
182 VAL  QG2    22 VAL  QG1     0.00
182 VAL  QG2    50 LEU  QQD     1.80
182 VAL  QG1    50 LEU  QQD     0.00
182 VAL  QG2   181 THR  H       1.80
182 VAL  QG1   181 THR  H       0.00
183 LYS  H     179 ALA  HA      1.80
184 TYR  H     182 VAL  HA      1.80
185 LEU  QD2     3 TYR  QB      1.80
185 LEU  QD1     3 TYR  QB      0.00
185 LEU  QD2   182 VAL  H       1.80
185 LEU  QD1   182 VAL  H       0.00
185 LEU  HG    182 VAL  HA      1.80
186 SER  H     182 VAL  HA      1.80
186 SER  H     182 VAL  QG2     1.80
186 SER  H     182 VAL  QG1     0.00


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

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