NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
487022 1afo cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 37 LEU  QB    137 LEU  QQD     1.40
 37 LEU  QB     37 LEU  QQD     0.00
 37 LEU  QB     37 LEU  H       2.00
 37 LEU  QB    137 LEU  H       0.00
 37 LEU  QB    137 LEU  HA      2.00
 37 LEU  QB     37 LEU  HA      0.00
  3 LEU  QB      4 ALA  HA      2.00
  3 LEU  QB    104 ALA  HA      0.00
  3 LEU  QB    103 LEU  QQD     1.40
  3 LEU  QB      3 LEU  QQD     0.00
 28 LEU  QB    128 LEU  HA      2.00
 28 LEU  QB     28 LEU  HA      0.00
 14 LEU  HB3   111 GLU  HA      3.00
 14 LEU  HB3    11 GLU  HA      0.00
 14 LEU  HB2   111 GLU  HA      3.00
 14 LEU  HB2    11 GLU  HA      0.00
 29 LEU  QB    129 LEU  QQD     2.00
 29 LEU  QB     29 LEU  QQD     0.00
 29 LEU  QB    129 LEU  HA      2.00
 29 LEU  QB     29 LEU  HA      0.00
 29 LEU  QB    129 LEU  H       2.00
 29 LEU  QB     29 LEU  H       0.00
  2 GLN  QG      2 GLN  QB      1.40
  2 GLN  QG    102 GLN  QB      0.00
  2 GLN  QG    102 GLN  HA      3.00
  2 GLN  QG      2 GLN  HA      0.00
  4 ALA  QB    104 ALA  HA      1.40
  4 ALA  QB      4 ALA  HA      0.00
  4 ALA  QB    104 ALA  H       1.40
  4 ALA  QB      4 ALA  H       0.00
 21 ALA  QB    121 ALA  HA      1.40
 21 ALA  QB     21 ALA  HA      0.00
 21 ALA  QB    121 ALA  H       1.40
 21 ALA  QB     21 ALA  H       0.00
 21 ALA  QB    122 GLY  H       3.00
 21 ALA  QB     22 GLY  H       0.00
 13 THR  QG2   113 THR  HA      1.40
 13 THR  QG2    13 THR  HA      0.00
 26 THR  QG2   126 THR  HA      2.00
 26 THR  QG2    26 THR  HA      0.00
 26 THR  QG2   126 THR  HB      1.40
 26 THR  QG2    26 THR  HB      0.00
 26 THR  QG2   126 THR  HG1     3.00
 26 THR  QG2    26 THR  HG1     0.00
 19 VAL  HB    119 VAL  H       1.40
 19 VAL  HB     19 VAL  H       0.00
 23 VAL  HB    123 VAL  HA      1.40
 23 VAL  HB     23 VAL  HA      0.00
 23 VAL  HB    124 ILE  H       1.40
 23 VAL  HB     24 ILE  H       0.00
 20 MET  HG3   120 MET  HA      2.00
 20 MET  HG3    20 MET  HA      0.00
 20 MET  HG3   120 MET  H       2.00
 20 MET  HG3    20 MET  H       0.00
 20 MET  HG2   120 MET  HA      2.00
 20 MET  HG2    20 MET  HA      0.00
 20 MET  HG2   120 MET  H       2.00
 20 MET  HG2    20 MET  H       0.00
 21 ALA  HA    121 ALA  QB      1.40
 21 ALA  HA     21 ALA  QB      0.00
 21 ALA  HA    124 ILE  HB      2.00
 21 ALA  HA     24 ILE  HB      0.00
  3 LEU  HA    103 LEU  QB      1.40
  3 LEU  HA      3 LEU  QB      0.00
  3 LEU  HA    103 LEU  QQD     2.00
  3 LEU  HA      3 LEU  QQD     0.00
  4 ALA  HA    104 ALA  QB      1.40
  4 ALA  HA      4 ALA  QB      0.00
 35 ARG  HA    138 ILE  QG1     2.00
 35 ARG  HA     38 ILE  QG1     0.00
 35 ARG  HA    139 LYS  QB      2.00
 35 ARG  HA     39 LYS  QB      0.00
 11 GLU  HA    115 ILE  H       2.00
 11 GLU  HA     15 ILE  H       0.00
 13 THR  HB    113 THR  H       2.00
 13 THR  HB     13 THR  H       0.00
 13 THR  HB    113 THR  QG2     2.00
 13 THR  HB     13 THR  QG2     0.00
 13 THR  HB    113 THR  HA      2.00
 13 THR  HB     13 THR  HA      0.00
 26 THR  HB    126 THR  HG1     1.40
 26 THR  HB     26 THR  HG1     0.00
 26 THR  HB    126 THR  QG2     2.00
 26 THR  HB     26 THR  QG2     0.00
 38 ILE  QG1   136 ARG  HA      2.00
 38 ILE  QG1    36 ARG  HA      0.00
 15 ILE  QD1   115 ILE  HB      1.40
 15 ILE  QD1    15 ILE  HB      0.00
 14 LEU  QD1   115 ILE  HB      1.40
 14 LEU  QD2   115 ILE  HB      0.00
 14 LEU  QD2    15 ILE  HB      0.00
 14 LEU  QD1    15 ILE  HB      0.00
 23 VAL  QG1   123 VAL  HA      1.40
 23 VAL  QG1    23 VAL  HA      0.00
 23 VAL  QG1   123 VAL  HB      1.40
 23 VAL  QG1    23 VAL  HB      0.00
 23 VAL  QG2   123 VAL  HA      1.40
 23 VAL  QG2    23 VAL  HA      0.00
 23 VAL  QG2   123 VAL  HB      1.40
 23 VAL  QG2    23 VAL  HB      0.00
 19 VAL  QG1   119 VAL  HB      1.40
 19 VAL  QG1    19 VAL  HB      0.00
 19 VAL  QG1   119 VAL  H       3.00
 19 VAL  QG1    19 VAL  H       0.00
 19 VAL  QG2   119 VAL  HB      1.40
 19 VAL  QG2    19 VAL  HB      0.00
 19 VAL  QG2   119 VAL  H       2.00
 19 VAL  QG2    19 VAL  H       0.00
 35 ARG  QD     35 ARG  QG      1.40
 35 ARG  QD    135 ARG  QG      0.00
 35 ARG  QD    135 ARG  QH2     2.00
 35 ARG  QD    135 ARG  QH1     0.00
 35 ARG  QD     35 ARG  QH2     0.00
 35 ARG  QD     35 ARG  QH1     0.00
 35 ARG  QD    135 ARG  HE      2.00
 35 ARG  QD     35 ARG  HE      0.00
 36 ARG  QD    136 ARG  HA      3.00
 36 ARG  QD     36 ARG  HA      0.00
 36 ARG  QD    136 ARG  QB      2.00
 36 ARG  QD     36 ARG  QB      0.00
 36 ARG  QD    136 ARG  QG      2.00
 36 ARG  QD     36 ARG  QG      0.00
137 LEU  QB     37 LEU  QQD     1.40
137 LEU  QB    137 LEU  QQD     0.00
137 LEU  QB    137 LEU  H       2.00
137 LEU  QB     37 LEU  H       0.00
137 LEU  QB     37 LEU  HA      2.00
137 LEU  QB    137 LEU  HA      0.00
103 LEU  QB    104 ALA  HA      2.00
103 LEU  QB      4 ALA  HA      0.00
103 LEU  QB      3 LEU  QQD     1.40
103 LEU  QB    103 LEU  QQD     0.00
128 LEU  QB    128 LEU  HA      2.00
128 LEU  QB     28 LEU  HA      0.00
114 LEU  HB3   111 GLU  HA      3.00
114 LEU  HB3    11 GLU  HA      0.00
114 LEU  HB2   111 GLU  HA      3.00
114 LEU  HB2    11 GLU  HA      0.00
129 LEU  QB     29 LEU  QQD     2.00
129 LEU  QB    129 LEU  QQD     0.00
129 LEU  QB     29 LEU  HA      2.00
129 LEU  QB    129 LEU  HA      0.00
129 LEU  QB     29 LEU  H       2.00
129 LEU  QB    129 LEU  H       0.00
102 GLN  QG    102 GLN  QB      1.40
102 GLN  QG      2 GLN  QB      0.00
102 GLN  QG    102 GLN  HA      3.00
102 GLN  QG      2 GLN  HA      0.00
104 ALA  QB    104 ALA  HA      1.40
104 ALA  QB      4 ALA  HA      0.00
104 ALA  QB    104 ALA  H       1.40
104 ALA  QB      4 ALA  H       0.00
121 ALA  QB    121 ALA  HA      1.40
121 ALA  QB     21 ALA  HA      0.00
121 ALA  QB    121 ALA  H       1.40
121 ALA  QB     21 ALA  H       0.00
121 ALA  QB    122 GLY  H       3.00
121 ALA  QB     22 GLY  H       0.00
113 THR  QG2   113 THR  HA      1.40
113 THR  QG2    13 THR  HA      0.00
126 THR  QG2   126 THR  HA      2.00
126 THR  QG2    26 THR  HA      0.00
126 THR  QG2   126 THR  HB      1.40
126 THR  QG2    26 THR  HB      0.00
126 THR  QG2   126 THR  HG1     3.00
126 THR  QG2    26 THR  HG1     0.00
119 VAL  HB    119 VAL  H       1.40
119 VAL  HB     19 VAL  H       0.00
123 VAL  HB    123 VAL  HA      1.40
123 VAL  HB     23 VAL  HA      0.00
123 VAL  HB    124 ILE  H       1.40
123 VAL  HB     24 ILE  H       0.00
120 MET  HG3   120 MET  HA      2.00
120 MET  HG3    20 MET  HA      0.00
120 MET  HG3   120 MET  H       2.00
120 MET  HG3    20 MET  H       0.00
120 MET  HG2   120 MET  HA      2.00
120 MET  HG2    20 MET  HA      0.00
120 MET  HG2   120 MET  H       2.00
120 MET  HG2    20 MET  H       0.00
121 ALA  HA    121 ALA  QB      1.40
121 ALA  HA     21 ALA  QB      0.00
121 ALA  HA    124 ILE  HB      2.00
121 ALA  HA     24 ILE  HB      0.00
103 LEU  HA    103 LEU  QB      1.40
103 LEU  HA      3 LEU  QB      0.00
103 LEU  HA    103 LEU  QQD     2.00
103 LEU  HA      3 LEU  QQD     0.00
104 ALA  HA    104 ALA  QB      1.40
104 ALA  HA      4 ALA  QB      0.00
135 ARG  HA    138 ILE  QG1     2.00
135 ARG  HA     38 ILE  QG1     0.00
135 ARG  HA    139 LYS  QB      2.00
135 ARG  HA     39 LYS  QB      0.00
111 GLU  HA    115 ILE  H       2.00
111 GLU  HA     15 ILE  H       0.00
113 THR  HB    113 THR  H       2.00
113 THR  HB     13 THR  H       0.00
113 THR  HB    113 THR  QG2     2.00
113 THR  HB     13 THR  QG2     0.00
113 THR  HB    113 THR  HA      2.00
113 THR  HB     13 THR  HA      0.00
126 THR  HB    126 THR  HG1     1.40
126 THR  HB     26 THR  HG1     0.00
126 THR  HB    126 THR  QG2     2.00
126 THR  HB     26 THR  QG2     0.00
138 ILE  QG1   136 ARG  HA      2.00
138 ILE  QG1    36 ARG  HA      0.00
115 ILE  QD1   115 ILE  HB      1.40
115 ILE  QD1    15 ILE  HB      0.00
114 LEU  QD2   115 ILE  HB      1.40
114 LEU  QD2    15 ILE  HB      0.00
114 LEU  QD1    15 ILE  HB      0.00
114 LEU  QD1   115 ILE  HB      0.00
123 VAL  QG1   123 VAL  HA      1.40
123 VAL  QG1    23 VAL  HA      0.00
123 VAL  QG1   123 VAL  HB      1.40
123 VAL  QG1    23 VAL  HB      0.00
123 VAL  QG2   123 VAL  HA      1.40
123 VAL  QG2    23 VAL  HA      0.00
123 VAL  QG2   123 VAL  HB      1.40
123 VAL  QG2    23 VAL  HB      0.00
119 VAL  QG1   119 VAL  HB      1.40
119 VAL  QG1    19 VAL  HB      0.00
119 VAL  QG1   119 VAL  H       3.00
119 VAL  QG1    19 VAL  H       0.00
119 VAL  QG2   119 VAL  HB      1.40
119 VAL  QG2    19 VAL  HB      0.00
119 VAL  QG2   119 VAL  H       2.00
119 VAL  QG2    19 VAL  H       0.00
135 ARG  QD     35 ARG  QG      1.40
135 ARG  QD    135 ARG  QG      0.00
135 ARG  QD     35 ARG  QH2     2.00
135 ARG  QD     35 ARG  QH1     0.00
135 ARG  QD    135 ARG  QH2     0.00
135 ARG  QD    135 ARG  QH1     0.00
135 ARG  QD    135 ARG  HE      2.00
135 ARG  QD     35 ARG  HE      0.00
136 ARG  QD     36 ARG  HA      3.00
136 ARG  QD    136 ARG  HA      0.00
136 ARG  QD     36 ARG  QB      2.00
136 ARG  QD    136 ARG  QB      0.00
136 ARG  QD     36 ARG  QG      2.00
136 ARG  QD    136 ARG  QG      0.00
  2 GLN  H     101 VAL  HA      2.40
  2 GLN  H       1 VAL  HA      0.00
  2 GLN  H     102 GLN  QB      2.40
  2 GLN  H       2 GLN  QB      0.00
  3 LEU  H     102 GLN  HA      1.80
  3 LEU  H       2 GLN  HA      0.00
  3 LEU  H     102 GLN  QB      2.40
  3 LEU  H       2 GLN  QB      0.00
  4 ALA  H     103 LEU  HA      2.40
  4 ALA  H       3 LEU  HA      0.00
  4 ALA  H     104 ALA  QB      1.80
  4 ALA  H       4 ALA  QB      0.00
  4 ALA  H     103 LEU  QB      2.00
  4 ALA  H       3 LEU  QB      0.00
  5 HIS  H     104 ALA  HA      2.40
  5 HIS  H       4 ALA  HA      0.00
  5 HIS  H     104 ALA  QB      3.00
  5 HIS  H       4 ALA  QB      0.00
  5 HIS  H     102 GLN  QE2     3.00
  5 HIS  H       2 GLN  QE2     0.00
  7 PHE  H     107 PHE  QD      2.40
  7 PHE  H       7 PHE  QD      0.00
  8 SER  H     107 PHE  HA      2.40
  8 SER  H       7 PHE  HA      0.00
 12 ILE  H     112 ILE  QG1     2.40
 12 ILE  H      12 ILE  QG1     0.00
 12 ILE  H     112 ILE  HA      2.40
 12 ILE  H      12 ILE  HA      0.00
 12 ILE  H     112 ILE  HB      2.40
 12 ILE  H      12 ILE  HB      0.00
 12 ILE  H     112 ILE  QD1     2.40
 12 ILE  H      12 ILE  QD1     0.00
 13 THR  H     114 LEU  H       2.40
 13 THR  H      14 LEU  H       0.00
 13 THR  H     112 ILE  HA      3.00
 13 THR  H      12 ILE  HA      0.00
 13 THR  H     112 ILE  HB      3.00
 13 THR  H      12 ILE  HB      0.00
 14 LEU  H     111 GLU  HA      2.40
 14 LEU  H      11 GLU  HA      0.00
 14 LEU  H     113 THR  H       2.40
 14 LEU  H      13 THR  H       0.00
 14 LEU  H     114 LEU  HA      2.40
 14 LEU  H      14 LEU  HA      0.00
 14 LEU  H     114 LEU  HB3     2.40
 14 LEU  H      14 LEU  HB3     0.00
 14 LEU  H     114 LEU  HB2     2.40
 14 LEU  H      14 LEU  HB2     0.00
 14 LEU  H     114 LEU  QD1     3.00
 14 LEU  H      14 LEU  QD1     0.00
 14 LEU  H     114 LEU  QD2     3.00
 14 LEU  H      14 LEU  QD2     0.00
 15 ILE  H     116 ILE  H       2.40
 15 ILE  H      16 ILE  H       0.00
 15 ILE  H     115 ILE  HA      2.40
 15 ILE  H      15 ILE  HA      0.00
 15 ILE  H     115 ILE  HB      1.80
 15 ILE  H      15 ILE  HB      0.00
 16 ILE  H     115 ILE  H       2.40
 16 ILE  H      15 ILE  H       0.00
 16 ILE  H     112 ILE  HA      2.40
 16 ILE  H      12 ILE  HA      0.00
 16 ILE  H     115 ILE  HB      2.40
 16 ILE  H      15 ILE  HB      0.00
 16 ILE  H     112 ILE  QG1     2.40
 16 ILE  H      12 ILE  QG1     0.00
 16 ILE  H      17 PHE  QD      3.00
 16 ILE  H     117 PHE  QD      0.00
 17 PHE  H     118 GLY  H       2.40
 17 PHE  H      18 GLY  H       0.00
 17 PHE  H     114 LEU  HA      3.00
 17 PHE  H      14 LEU  HA      0.00
 17 PHE  H     117 PHE  QB      2.40
 17 PHE  H      17 PHE  QB      0.00
 17 PHE  H     116 ILE  HB      2.40
 17 PHE  H      16 ILE  HB      0.00
 18 GLY  H     119 VAL  H       2.40
 18 GLY  H      19 VAL  H       0.00
 18 GLY  H     117 PHE  H       2.40
 18 GLY  H      17 PHE  H       0.00
 18 GLY  H     117 PHE  QD      3.00
 18 GLY  H      17 PHE  QD      0.00
 18 GLY  H     114 LEU  HA      2.40
 18 GLY  H      14 LEU  HA      0.00
 18 GLY  H      17 PHE  QB      2.40
 18 GLY  H     117 PHE  QB      0.00
 18 GLY  H     118 GLY  QA      2.40
 18 GLY  H      18 GLY  QA      0.00
 19 VAL  H     118 GLY  QA      2.40
 19 VAL  H      18 GLY  QA      0.00
 19 VAL  H     119 VAL  HB      2.40
 19 VAL  H      19 VAL  HB      0.00
 20 MET  H     119 VAL  H       2.40
 20 MET  H      19 VAL  H       0.00
 20 MET  H      20 MET  HA      2.40
 20 MET  H     120 MET  HA      0.00
 20 MET  H     119 VAL  HA      3.00
 20 MET  H      19 VAL  HA      0.00
 21 ALA  H     122 GLY  H       2.40
 21 ALA  H      22 GLY  H       0.00
 21 ALA  H     121 ALA  HA      2.40
 21 ALA  H      21 ALA  HA      0.00
 21 ALA  H     121 ALA  QB      1.80
 21 ALA  H      21 ALA  QB      0.00
 22 GLY  H     123 VAL  H       2.40
 22 GLY  H      23 VAL  H       0.00
 22 GLY  H     121 ALA  QB      3.00
 22 GLY  H      21 ALA  QB      0.00
 22 GLY  H     121 ALA  H       2.40
 22 GLY  H      21 ALA  H       0.00
 22 GLY  H     122 GLY  QA      1.80
 22 GLY  H      22 GLY  QA      0.00
 23 VAL  H     124 ILE  H       2.40
 23 VAL  H      24 ILE  H       0.00
 23 VAL  H     123 VAL  QG2     1.80
 23 VAL  H      23 VAL  QG2     0.00
 23 VAL  H     122 GLY  H       2.40
 23 VAL  H      22 GLY  H       0.00
 23 VAL  H     123 VAL  HA      2.40
 23 VAL  H      23 VAL  HA      0.00
 23 VAL  H     123 VAL  HB      2.40
 23 VAL  H      23 VAL  HB      0.00
 23 VAL  H     123 VAL  QG1     3.00
 23 VAL  H      23 VAL  QG1     0.00
 23 VAL  H     119 VAL  HA      3.00
 23 VAL  H      19 VAL  HA      0.00
 24 ILE  H     123 VAL  H       3.00
 24 ILE  H      23 VAL  H       0.00
 24 ILE  H     125 GLY  H       3.00
 24 ILE  H      25 GLY  H       0.00
 24 ILE  H     123 VAL  HB      2.40
 24 ILE  H      23 VAL  HB      0.00
 24 ILE  H     124 ILE  HB      1.80
 24 ILE  H      24 ILE  HB      0.00
 25 GLY  H     126 THR  H       2.40
 25 GLY  H      26 THR  H       0.00
 25 GLY  H      24 ILE  H       2.40
 25 GLY  H     124 ILE  H       0.00
 25 GLY  H     124 ILE  HB      2.40
 25 GLY  H      24 ILE  HB      0.00
 25 GLY  H     125 GLY  QA      1.80
 25 GLY  H      25 GLY  QA      0.00
 26 THR  H     126 THR  HG1     1.80
 26 THR  H      26 THR  HG1     0.00
 26 THR  H     126 THR  HB      2.40
 26 THR  H      26 THR  HB      0.00
 26 THR  H     126 THR  HA      2.40
 26 THR  H      26 THR  HA      0.00
 26 THR  H     122 GLY  QA      3.00
 26 THR  H      22 GLY  QA      0.00
 27 ILE  H     128 LEU  H       2.40
 27 ILE  H      28 LEU  H       0.00
 27 ILE  H     126 THR  HG1     3.00
 27 ILE  H      26 THR  HG1     0.00
 27 ILE  H     126 THR  HB      2.40
 27 ILE  H      26 THR  HB      0.00
 27 ILE  H     126 THR  H       2.40
 27 ILE  H      26 THR  H       0.00
 27 ILE  H     127 ILE  HA      2.40
 27 ILE  H      27 ILE  HA      0.00
 27 ILE  H     127 ILE  HB      2.40
 27 ILE  H      27 ILE  HB      0.00
 28 LEU  H     127 ILE  H       2.40
 28 LEU  H      27 ILE  H       0.00
 28 LEU  H     129 LEU  H       2.40
 28 LEU  H      29 LEU  H       0.00
 28 LEU  H     128 LEU  HA      2.40
 28 LEU  H      28 LEU  HA      0.00
 28 LEU  H     124 ILE  HA      3.00
 28 LEU  H      24 ILE  HA      0.00
 28 LEU  H     128 LEU  QB      1.80
 28 LEU  H      28 LEU  QB      0.00
 28 LEU  H     128 LEU  HG      2.40
 28 LEU  H      28 LEU  HG      0.00
 29 LEU  H     129 LEU  HA      3.00
 29 LEU  H      29 LEU  HA      0.00
 29 LEU  H     129 LEU  QB      2.40
 29 LEU  H      29 LEU  QB      0.00
 29 LEU  H     128 LEU  QB      3.00
 29 LEU  H      28 LEU  QB      0.00
 29 LEU  H     128 LEU  HG      1.80
 29 LEU  H      28 LEU  HG      0.00
 30 ILE  H     130 ILE  HA      2.40
 30 ILE  H      30 ILE  HA      0.00
 30 ILE  H      30 ILE  HB      1.80
 30 ILE  H     130 ILE  HB      0.00
 31 SER  H     130 ILE  H       2.40
 31 SER  H      30 ILE  H       0.00
 31 SER  H     131 SER  HG      2.40
 31 SER  H      31 SER  HG      0.00
 31 SER  H     127 ILE  HA      3.00
 31 SER  H      27 ILE  HA      0.00
 31 SER  H     131 SER  QB      1.80
 31 SER  H      31 SER  QB      0.00
 31 SER  H     130 ILE  HB      2.40
 31 SER  H      30 ILE  HB      0.00
 32 TYR  H     133 GLY  H       2.40
 32 TYR  H      33 GLY  H       0.00
 32 TYR  H     131 SER  HG      3.00
 32 TYR  H      31 SER  HG      0.00
 32 TYR  H     132 TYR  QB      1.80
 32 TYR  H      32 TYR  QB      0.00
 32 TYR  H     131 SER  QB      2.40
 32 TYR  H      31 SER  QB      0.00
 32 TYR  H     132 TYR  HA      2.40
 32 TYR  H      32 TYR  HA      0.00
 32 TYR  H     132 TYR  QD      3.00
 32 TYR  H      32 TYR  QD      0.00
 33 GLY  H     132 TYR  QB      2.40
 33 GLY  H      32 TYR  QB      0.00
 33 GLY  H     132 TYR  H       3.00
 33 GLY  H      32 TYR  H       0.00
 33 GLY  H     132 TYR  HA      3.00
 33 GLY  H      32 TYR  HA      0.00
 33 GLY  H     133 GLY  QA      1.80
 33 GLY  H      33 GLY  QA      0.00
 34 ILE  H     135 ARG  H       2.40
 34 ILE  H      35 ARG  H       0.00
 34 ILE  H     130 ILE  HA      2.40
 34 ILE  H      30 ILE  HA      0.00
 34 ILE  H     134 ILE  HB      2.40
 34 ILE  H      34 ILE  HB      0.00
 34 ILE  H     135 ARG  QG      2.40
 34 ILE  H      35 ARG  QG      0.00
 34 ILE  H     134 ILE  QG1     3.00
 34 ILE  H      34 ILE  QG1     0.00
 35 ARG  H     136 ARG  H       2.40
 35 ARG  H      36 ARG  H       0.00
 35 ARG  H     134 ILE  QD1     3.00
 35 ARG  H      34 ILE  QD1     0.00
 35 ARG  H     134 ILE  H       2.40
 35 ARG  H      34 ILE  H       0.00
 35 ARG  H     135 ARG  HA      2.40
 35 ARG  H      35 ARG  HA      0.00
 35 ARG  H     135 ARG  QB      2.40
 35 ARG  H      35 ARG  QB      0.00
 36 ARG  H     135 ARG  H       2.40
 36 ARG  H      35 ARG  H       0.00
 36 ARG  H     136 ARG  HA      2.40
 36 ARG  H      36 ARG  HA      0.00
 36 ARG  H     136 ARG  HB3     2.40
 36 ARG  H      36 ARG  HB3     0.00
 36 ARG  H     136 ARG  HB2     2.40
 36 ARG  H      36 ARG  HB2     0.00
 36 ARG  H     136 ARG  QG      3.00
 36 ARG  H      36 ARG  QG      0.00
 37 LEU  H     134 ILE  HA      3.00
 37 LEU  H      34 ILE  HA      0.00
 37 LEU  H     137 LEU  QB      1.80
 37 LEU  H      37 LEU  QB      0.00
 37 LEU  H     138 ILE  H       2.40
 37 LEU  H      38 ILE  H       0.00
 37 LEU  H     136 ARG  H       2.40
 37 LEU  H      36 ARG  H       0.00
 37 LEU  H     137 LEU  HA      2.40
 37 LEU  H      37 LEU  HA      0.00
 37 LEU  H     136 ARG  HA      3.00
 37 LEU  H      36 ARG  HA      0.00
 37 LEU  H     137 LEU  HG      2.40
 37 LEU  H      37 LEU  HG      0.00
 37 LEU  H     137 LEU  QQD     3.00
 37 LEU  H      37 LEU  QQD     0.00
 38 ILE  H     135 ARG  HA      3.00
 38 ILE  H      35 ARG  HA      0.00
 38 ILE  H     137 LEU  H       2.40
 38 ILE  H      37 LEU  H       0.00
 38 ILE  H     139 LYS  H       2.40
 38 ILE  H      39 LYS  H       0.00
 38 ILE  H     137 LEU  HA      2.40
 38 ILE  H      37 LEU  HA      0.00
 38 ILE  H     138 ILE  HB      2.40
 38 ILE  H      38 ILE  HB      0.00
 39 LYS  H     139 LYS  QG      3.00
 39 LYS  H      39 LYS  QG      0.00
 39 LYS  H     139 LYS  QB      2.40
 39 LYS  H      39 LYS  QB      0.00
 40 LYS  H     139 LYS  HA      1.80
 40 LYS  H      39 LYS  HA      0.00
 40 LYS  H     140 LYS  HA      2.40
 40 LYS  H      40 LYS  HA      0.00
 40 LYS  H     140 LYS  QB      3.00
 40 LYS  H      40 LYS  QB      0.00
 40 LYS  H      40 LYS  QG      3.00
 40 LYS  H     140 LYS  QG      0.00
 40 LYS  H     139 LYS  QD      3.00
 40 LYS  H      39 LYS  QD      0.00
  2 GLN  QE2   102 GLN  QB      2.40
  2 GLN  QE2     2 GLN  QB      0.00
 35 ARG  HE    135 ARG  H       3.00
 35 ARG  HE     35 ARG  H       0.00
 35 ARG  HE    132 TYR  HA      2.40
 35 ARG  HE     32 TYR  HA      0.00
102 GLN  H     101 VAL  HA      2.40
102 GLN  H       1 VAL  HA      0.00
102 GLN  H     102 GLN  QB      2.40
102 GLN  H       2 GLN  QB      0.00
103 LEU  H     102 GLN  HA      1.80
103 LEU  H       2 GLN  HA      0.00
103 LEU  H     102 GLN  QB      2.40
103 LEU  H       2 GLN  QB      0.00
104 ALA  H     103 LEU  HA      2.40
104 ALA  H       3 LEU  HA      0.00
104 ALA  H     104 ALA  QB      1.80
104 ALA  H       4 ALA  QB      0.00
104 ALA  H     103 LEU  QB      3.00
104 ALA  H       3 LEU  QB      0.00
105 HIS  H     104 ALA  HA      2.40
105 HIS  H       4 ALA  HA      0.00
105 HIS  H     104 ALA  QB      3.00
105 HIS  H       4 ALA  QB      0.00
105 HIS  H     102 GLN  QE2     3.00
105 HIS  H       2 GLN  QE2     0.00
107 PHE  H     107 PHE  QD      2.40
107 PHE  H       7 PHE  QD      0.00
108 SER  H     107 PHE  HA      2.40
108 SER  H       7 PHE  HA      0.00
112 ILE  H     112 ILE  QG1     2.40
112 ILE  H      12 ILE  QG1     0.00
112 ILE  H     112 ILE  HA      2.40
112 ILE  H      12 ILE  HA      0.00
112 ILE  H     112 ILE  HB      2.40
112 ILE  H      12 ILE  HB      0.00
112 ILE  H     112 ILE  QD1     2.40
112 ILE  H      12 ILE  QD1     0.00
113 THR  H     114 LEU  H       2.40
113 THR  H      14 LEU  H       0.00
113 THR  H     112 ILE  HA      3.00
113 THR  H      12 ILE  HA      0.00
113 THR  H      12 ILE  HB      3.00
113 THR  H     112 ILE  HB      0.00
114 LEU  H     111 GLU  HA      2.40
114 LEU  H      11 GLU  HA      0.00
114 LEU  H     113 THR  H       2.40
114 LEU  H      13 THR  H       0.00
114 LEU  H     114 LEU  HA      2.40
114 LEU  H      14 LEU  HA      0.00
114 LEU  H     114 LEU  HB3     2.40
114 LEU  H      14 LEU  HB3     0.00
114 LEU  H     114 LEU  HB2     2.40
114 LEU  H      14 LEU  HB2     0.00
114 LEU  H     114 LEU  QD1     3.00
114 LEU  H      14 LEU  QD1     0.00
114 LEU  H     114 LEU  QD2     3.00
114 LEU  H      14 LEU  QD2     0.00
115 ILE  H     116 ILE  H       2.40
115 ILE  H      16 ILE  H       0.00
115 ILE  H     115 ILE  HA      2.40
115 ILE  H      15 ILE  HA      0.00
115 ILE  H     115 ILE  HB      1.80
115 ILE  H      15 ILE  HB      0.00
116 ILE  H     115 ILE  H       2.40
116 ILE  H      15 ILE  H       0.00
116 ILE  H      12 ILE  HA      2.40
116 ILE  H     112 ILE  HA      0.00
116 ILE  H     115 ILE  HB      2.40
116 ILE  H      15 ILE  HB      0.00
116 ILE  H     112 ILE  QG1     2.40
116 ILE  H      12 ILE  QG1     0.00
116 ILE  H     117 PHE  QD      3.00
116 ILE  H      17 PHE  QD      0.00
117 PHE  H     118 GLY  H       2.40
117 PHE  H      18 GLY  H       0.00
117 PHE  H     114 LEU  HA      3.00
117 PHE  H      14 LEU  HA      0.00
117 PHE  H     117 PHE  QB      2.40
117 PHE  H      17 PHE  QB      0.00
117 PHE  H     116 ILE  HB      2.40
117 PHE  H      16 ILE  HB      0.00
118 GLY  H     119 VAL  H       2.40
118 GLY  H      19 VAL  H       0.00
118 GLY  H     117 PHE  H       2.40
118 GLY  H      17 PHE  H       0.00
118 GLY  H     117 PHE  QD      3.00
118 GLY  H      17 PHE  QD      0.00
118 GLY  H     114 LEU  HA      2.40
118 GLY  H      14 LEU  HA      0.00
118 GLY  H     117 PHE  QB      2.40
118 GLY  H      17 PHE  QB      0.00
118 GLY  H      18 GLY  QA      2.40
118 GLY  H     118 GLY  QA      0.00
119 VAL  H      18 GLY  QA      2.40
119 VAL  H     118 GLY  QA      0.00
119 VAL  H     119 VAL  HB      2.40
119 VAL  H      19 VAL  HB      0.00
120 MET  H     119 VAL  H       2.40
120 MET  H      19 VAL  H       0.00
120 MET  H     120 MET  HA      2.40
120 MET  H      20 MET  HA      0.00
120 MET  H     119 VAL  HA      3.00
120 MET  H      19 VAL  HA      0.00
121 ALA  H     122 GLY  H       2.40
121 ALA  H      22 GLY  H       0.00
121 ALA  H     121 ALA  HA      2.40
121 ALA  H      21 ALA  HA      0.00
121 ALA  H     121 ALA  QB      1.80
121 ALA  H      21 ALA  QB      0.00
122 GLY  H     123 VAL  H       2.40
122 GLY  H      23 VAL  H       0.00
122 GLY  H     121 ALA  QB      3.00
122 GLY  H      21 ALA  QB      0.00
122 GLY  H     121 ALA  H       2.40
122 GLY  H      21 ALA  H       0.00
122 GLY  H     122 GLY  QA      1.80
122 GLY  H      22 GLY  QA      0.00
123 VAL  H      24 ILE  H       2.40
123 VAL  H     124 ILE  H       0.00
123 VAL  H     123 VAL  QG2     1.80
123 VAL  H      23 VAL  QG2     0.00
123 VAL  H     122 GLY  H       2.40
123 VAL  H      22 GLY  H       0.00
123 VAL  H     123 VAL  HA      2.40
123 VAL  H      23 VAL  HA      0.00
123 VAL  H     123 VAL  HB      2.40
123 VAL  H      23 VAL  HB      0.00
123 VAL  H     123 VAL  QG1     3.00
123 VAL  H      23 VAL  QG1     0.00
123 VAL  H     119 VAL  HA      3.00
123 VAL  H      19 VAL  HA      0.00
124 ILE  H      23 VAL  H       3.00
124 ILE  H     123 VAL  H       0.00
124 ILE  H     125 GLY  H       3.00
124 ILE  H      25 GLY  H       0.00
124 ILE  H     123 VAL  HB      2.40
124 ILE  H      23 VAL  HB      0.00
124 ILE  H     124 ILE  HB      1.80
124 ILE  H      24 ILE  HB      0.00
125 GLY  H     126 THR  H       2.40
125 GLY  H      26 THR  H       0.00
125 GLY  H     124 ILE  H       2.40
125 GLY  H      24 ILE  H       0.00
125 GLY  H     124 ILE  HB      2.40
125 GLY  H      24 ILE  HB      0.00
125 GLY  H     125 GLY  QA      1.80
125 GLY  H      25 GLY  QA      0.00
126 THR  H     126 THR  HG1     1.80
126 THR  H      26 THR  HG1     0.00
126 THR  H     126 THR  HB      2.40
126 THR  H      26 THR  HB      0.00
126 THR  H     126 THR  HA      2.40
126 THR  H      26 THR  HA      0.00
126 THR  H     122 GLY  QA      3.00
126 THR  H      22 GLY  QA      0.00
127 ILE  H     128 LEU  H       2.40
127 ILE  H      28 LEU  H       0.00
127 ILE  H     126 THR  HG1     3.00
127 ILE  H      26 THR  HG1     0.00
127 ILE  H     126 THR  HB      2.40
127 ILE  H      26 THR  HB      0.00
127 ILE  H     126 THR  H       2.40
127 ILE  H      26 THR  H       0.00
127 ILE  H     127 ILE  HA      2.40
127 ILE  H      27 ILE  HA      0.00
127 ILE  H     127 ILE  HB      2.40
127 ILE  H      27 ILE  HB      0.00
128 LEU  H     127 ILE  H       2.40
128 LEU  H      27 ILE  H       0.00
128 LEU  H     129 LEU  H       2.40
128 LEU  H      29 LEU  H       0.00
128 LEU  H     128 LEU  HA      2.40
128 LEU  H      28 LEU  HA      0.00
128 LEU  H     124 ILE  HA      3.00
128 LEU  H      24 ILE  HA      0.00
128 LEU  H     128 LEU  QB      1.80
128 LEU  H      28 LEU  QB      0.00
128 LEU  H     128 LEU  HG      2.40
128 LEU  H      28 LEU  HG      0.00
129 LEU  H     129 LEU  HA      3.00
129 LEU  H      29 LEU  HA      0.00
129 LEU  H     129 LEU  QB      2.40
129 LEU  H      29 LEU  QB      0.00
129 LEU  H     128 LEU  QB      3.00
129 LEU  H      28 LEU  QB      0.00
129 LEU  H     128 LEU  HG      1.80
129 LEU  H      28 LEU  HG      0.00
130 ILE  H     130 ILE  HA      2.40
130 ILE  H      30 ILE  HA      0.00
130 ILE  H     130 ILE  HB      1.80
130 ILE  H      30 ILE  HB      0.00
131 SER  H     130 ILE  H       2.40
131 SER  H      30 ILE  H       0.00
131 SER  H     131 SER  HG      2.40
131 SER  H      31 SER  HG      0.00
131 SER  H     127 ILE  HA      3.00
131 SER  H      27 ILE  HA      0.00
131 SER  H     131 SER  QB      1.80
131 SER  H      31 SER  QB      0.00
131 SER  H     130 ILE  HB      2.40
131 SER  H      30 ILE  HB      0.00
132 TYR  H     133 GLY  H       2.40
132 TYR  H      33 GLY  H       0.00
132 TYR  H     131 SER  HG      3.00
132 TYR  H      31 SER  HG      0.00
132 TYR  H     132 TYR  QB      1.80
132 TYR  H      32 TYR  QB      0.00
132 TYR  H     131 SER  QB      2.40
132 TYR  H      31 SER  QB      0.00
132 TYR  H     132 TYR  HA      2.40
132 TYR  H      32 TYR  HA      0.00
132 TYR  H     132 TYR  QD      3.00
132 TYR  H      32 TYR  QD      0.00
133 GLY  H     132 TYR  QB      2.40
133 GLY  H      32 TYR  QB      0.00
133 GLY  H     132 TYR  H       3.00
133 GLY  H      32 TYR  H       0.00
133 GLY  H      32 TYR  HA      3.00
133 GLY  H     132 TYR  HA      0.00
133 GLY  H     133 GLY  QA      1.80
133 GLY  H      33 GLY  QA      0.00
134 ILE  H     135 ARG  H       2.40
134 ILE  H      35 ARG  H       0.00
134 ILE  H     130 ILE  HA      2.40
134 ILE  H      30 ILE  HA      0.00
134 ILE  H     134 ILE  HB      2.40
134 ILE  H      34 ILE  HB      0.00
134 ILE  H      35 ARG  QG      2.40
134 ILE  H     135 ARG  QG      0.00
134 ILE  H     134 ILE  QG1     3.00
134 ILE  H      34 ILE  QG1     0.00
135 ARG  H     136 ARG  H       2.40
135 ARG  H      36 ARG  H       0.00
135 ARG  H     134 ILE  QD1     3.00
135 ARG  H      34 ILE  QD1     0.00
135 ARG  H     134 ILE  H       2.40
135 ARG  H      34 ILE  H       0.00
135 ARG  H     135 ARG  HA      2.40
135 ARG  H      35 ARG  HA      0.00
135 ARG  H     135 ARG  QB      2.40
135 ARG  H      35 ARG  QB      0.00
136 ARG  H     135 ARG  H       2.40
136 ARG  H      35 ARG  H       0.00
136 ARG  H      36 ARG  HA      2.40
136 ARG  H     136 ARG  HA      0.00
136 ARG  H     136 ARG  HB3     2.40
136 ARG  H      36 ARG  HB3     0.00
136 ARG  H     136 ARG  HB2     2.40
136 ARG  H      36 ARG  HB2     0.00
136 ARG  H     136 ARG  QG      3.00
136 ARG  H      36 ARG  QG      0.00
137 LEU  H     134 ILE  HA      3.00
137 LEU  H      34 ILE  HA      0.00
137 LEU  H     137 LEU  QB      1.80
137 LEU  H      37 LEU  QB      0.00
137 LEU  H     138 ILE  H       2.40
137 LEU  H      38 ILE  H       0.00
137 LEU  H     136 ARG  H       2.40
137 LEU  H      36 ARG  H       0.00
137 LEU  H     137 LEU  HA      2.40
137 LEU  H      37 LEU  HA      0.00
137 LEU  H     136 ARG  HA      3.00
137 LEU  H      36 ARG  HA      0.00
137 LEU  H     137 LEU  HG      2.40
137 LEU  H      37 LEU  HG      0.00
137 LEU  H     137 LEU  QQD     3.00
137 LEU  H      37 LEU  QQD     0.00
138 ILE  H     135 ARG  HA      3.00
138 ILE  H      35 ARG  HA      0.00
138 ILE  H     137 LEU  H       2.40
138 ILE  H      37 LEU  H       0.00
138 ILE  H     139 LYS  H       2.40
138 ILE  H      39 LYS  H       0.00
138 ILE  H     137 LEU  HA      2.40
138 ILE  H      37 LEU  HA      0.00
138 ILE  H     138 ILE  HB      2.40
138 ILE  H      38 ILE  HB      0.00
139 LYS  H     139 LYS  QG      3.00
139 LYS  H      39 LYS  QG      0.00
139 LYS  H     139 LYS  QB      2.40
139 LYS  H      39 LYS  QB      0.00
140 LYS  H     139 LYS  HA      1.80
140 LYS  H      39 LYS  HA      0.00
140 LYS  H     140 LYS  HA      2.40
140 LYS  H      40 LYS  HA      0.00
140 LYS  H     140 LYS  QB      3.00
140 LYS  H      40 LYS  QB      0.00
140 LYS  H     140 LYS  QG      3.00
140 LYS  H      40 LYS  QG      0.00
140 LYS  H     139 LYS  QD      3.00
140 LYS  H      39 LYS  QD      0.00
102 GLN  QE2     2 GLN  QB      2.40
102 GLN  QE2   102 GLN  QB      0.00
135 ARG  HE    135 ARG  H       3.00
135 ARG  HE     35 ARG  H       0.00
135 ARG  HE    132 TYR  HA      2.40
135 ARG  HE     32 TYR  HA      0.00
 19 VAL  QG2   118 GLY  H       2.00
119 VAL  QG2    18 GLY  H       2.00
 14 LEU  QD1   115 ILE  HB      2.60
114 LEU  QD1    15 ILE  HB      2.60
 23 VAL  QG2   126 THR  HG1     1.90
123 VAL  QG2    26 THR  HG1     1.90
 23 VAL  QG2   122 GLY  QA      2.10
123 VAL  QG2    22 GLY  QA      2.10
 26 THR  QG2   127 ILE  QG1     2.10
126 THR  QG2    27 ILE  QG1     2.10
 23 VAL  HA    126 THR  HG1     2.10
 23 VAL  HA     26 THR  HG1     0.00
123 VAL  HA    126 THR  HG1     2.10
123 VAL  HA     26 THR  HG1     0.00


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

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