NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
436693 2k1k 15728 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 28 LEU  H      29 GLY  H       1.80
128 LEU  H     129 GLY  H       1.80
 21 LEU  H      22 LEU  H       1.80
121 LEU  H     122 LEU  H       1.80
 30 ILE  HA     34 ARG  H       1.80
130 ILE  HA    134 ARG  H       1.80
 25 ALA  H      26 LEU  H       1.80
125 ALA  H     126 LEU  H       1.80
 25 ALA  QB     26 LEU  H       1.80
125 ALA  QB    126 LEU  H       1.80
 26 LEU  H      26 LEU  HB2     1.80
126 LEU  H     126 LEU  HB2     1.80
 26 LEU  H      26 LEU  HB3     1.80
126 LEU  H     126 LEU  HB3     1.80
 32 VAL  H      33 PHE  H       1.80
132 VAL  H     133 PHE  H       1.80
 31 LEU  H      32 VAL  H       1.80
131 LEU  H     132 VAL  H       1.80
 32 VAL  QG2    33 PHE  H       1.80
132 VAL  QG2   133 PHE  H       1.80
 30 ILE  HA     33 PHE  H       1.80
130 ILE  HA    133 PHE  H       1.80
 30 ILE  H      30 ILE  QD1     1.80
130 ILE  H     130 ILE  QD1     1.80
 15 ALA  HA     19 GLY  H       1.80
115 ALA  HA    119 GLY  H       1.80
 18 PHE  QB     19 GLY  H       1.80
118 PHE  QB    119 GLY  H       1.80
 27 LEU  H      28 LEU  H       1.80
127 LEU  H     128 LEU  H       1.80
 30 ILE  HB     31 LEU  H       1.80
130 ILE  HB    131 LEU  H       1.80
 34 ARG  H      36 ARG  H       1.80
134 ARG  H     136 ARG  H       1.80
  4 VAL  H       4 VAL  HB      1.80
104 VAL  H     104 VAL  HB      1.80
  5 SER  HA      6 ARG  H       1.80
105 SER  HA    106 ARG  H       1.80
  5 SER  QB      6 ARG  H       1.80
105 SER  QB    106 ARG  H       1.80
 36 ARG  H      37 ARG  H       1.80
136 ARG  H     137 ARG  H       1.80
 36 ARG  H      36 ARG  QB      1.80
136 ARG  H     136 ARG  QB      1.80
  6 ARG  HB2     7 GLY  H       1.80
106 ARG  HB2   107 GLY  H       1.80
  6 ARG  QG      7 GLY  H       1.80
106 ARG  QG    107 GLY  H       1.80
  6 ARG  HB3     7 GLY  H       1.80
106 ARG  HB3   107 GLY  H       1.80
  6 ARG  HA      7 GLY  H       1.80
106 ARG  HA    107 GLY  H       1.80
 35 SER  H      36 ARG  H       1.80
135 SER  H     136 ARG  H       1.80
 34 ARG  HB2    35 SER  H       1.80
134 ARG  HB2   135 SER  H       1.80
 32 VAL  HA     35 SER  H       1.80
132 VAL  HA    135 SER  H       1.80
 34 ARG  HB3    35 SER  H       1.80
134 ARG  HB3   135 SER  H       1.80
 34 ARG  H      34 ARG  HD2     1.80
134 ARG  H     134 ARG  HD2     1.80
 34 ARG  H      35 SER  H       1.80
134 ARG  H     135 SER  H       1.80
 34 ARG  H      34 ARG  HD3     1.80
134 ARG  H     134 ARG  HD3     1.80
 34 ARG  H      34 ARG  HB2     1.80
134 ARG  H     134 ARG  HB2     1.80
 31 LEU  HA     34 ARG  H       1.80
131 LEU  HA    134 ARG  H       1.80
  4 VAL  H       5 SER  H       1.80
104 VAL  H     105 SER  H       1.80
  4 VAL  HA      5 SER  H       1.80
104 VAL  HA    105 SER  H       1.80
  5 SER  H       9 THR  HB      1.80
105 SER  H     109 THR  HB      1.80
  4 VAL  QQG     5 SER  H       1.80
104 VAL  QQG   105 SER  H       1.80
  4 VAL  HB      5 SER  H       1.80
104 VAL  HB    105 SER  H       1.80
 37 ARG  H      37 ARG  QD      1.80
137 ARG  H     137 ARG  QD      1.80
 37 ARG  H      37 ARG  HB3     1.80
137 ARG  H     137 ARG  HB3     1.80
 32 VAL  H      32 VAL  QG2     1.80
132 VAL  H     132 VAL  QG2     1.80
 32 VAL  HB     33 PHE  H       1.80
132 VAL  HB    133 PHE  H       1.80
 32 VAL  QG1    33 PHE  H       1.80
132 VAL  QG1   133 PHE  H       1.80
 29 GLY  H      30 ILE  H       1.80
129 GLY  H     130 ILE  H       1.80
 30 ILE  H      30 ILE  QG1     1.80
130 ILE  H     130 ILE  QG1     1.80
 30 ILE  H      32 VAL  H       1.80
130 ILE  H     132 VAL  H       1.80
 30 ILE  H      30 ILE  QG2     1.80
130 ILE  H     130 ILE  QG2     1.80
 37 ARG  HA     38 ALA  H       1.80
137 ARG  HA    138 ALA  H       1.80
 36 ARG  QB     38 ALA  H       1.80
136 ARG  QB    138 ALA  H       1.80
 38 ALA  H      38 ALA  QB      1.80
138 ALA  H     138 ALA  QB      1.80
 31 LEU  H      31 LEU  QB      1.80
131 LEU  H     131 LEU  QB      1.80
 30 ILE  H      31 LEU  H       1.80
130 ILE  H     131 LEU  H       1.80
 25 ALA  HA     28 LEU  HB3     1.80
125 ALA  HA    128 LEU  HB3     1.80
 15 ALA  HA     18 PHE  QB      1.80
115 ALA  HA    118 PHE  QB      1.80
 20 LEU  HA     20 LEU  QD2     1.80
 20 LEU  HA     20 LEU  QD1     0.00
120 LEU  HA    120 LEU  QD2     1.80
120 LEU  HA    120 LEU  QD1     0.00
 20 LEU  QD2    24 ALA  QB      1.80
 20 LEU  QD1    24 ALA  QB      0.00
120 LEU  QD2   124 ALA  QB      1.80
120 LEU  QD1   124 ALA  QB      0.00
 20 LEU  HB2    20 LEU  QD1     1.80
 20 LEU  HB2    20 LEU  QD2     0.00
120 LEU  HB2   120 LEU  QD1     1.80
120 LEU  HB2   120 LEU  QD2     0.00
 13 ILE  HA     16 VAL  QG1     1.80
113 ILE  HA    116 VAL  QG1     1.80
 26 LEU  HB2    26 LEU  QQD     1.80
126 LEU  HB2   126 LEU  QQD     1.80
 31 LEU  HA     31 LEU  HG      1.80
131 LEU  HA    131 LEU  HG      1.80
 17 ILE  QG1    18 PHE  QB      1.80
117 ILE  QG1   118 PHE  QB      1.80
 14 VAL  HA     17 ILE  QG1     1.80
114 VAL  HA    117 ILE  QG1     1.80
 32 VAL  HA     32 VAL  QG2     1.80
132 VAL  HA    132 VAL  QG2     1.80
 15 ALA  QB     18 PHE  QB      1.80
115 ALA  QB    118 PHE  QB      1.80
 24 ALA  QB     25 ALA  H       1.80
124 ALA  QB    125 ALA  H       1.80
 24 ALA  H      24 ALA  QB      1.80
124 ALA  H     124 ALA  QB      1.80
 24 ALA  QB     28 LEU  QQD     1.80
124 ALA  QB    128 LEU  QQD     1.80
 21 LEU  HB3    21 LEU  QQD     1.80
121 LEU  HB3   121 LEU  QQD     1.80
 28 LEU  HB3    28 LEU  QQD     1.80
128 LEU  HB3   128 LEU  QQD     1.80
 30 ILE  HA     30 ILE  QG1     1.80
130 ILE  HA    130 ILE  QG1     1.80
 26 LEU  HB3    26 LEU  QQD     1.80
126 LEU  HB3   126 LEU  QQD     1.80
 27 LEU  HB3    27 LEU  QD1     1.80
 27 LEU  HB3    27 LEU  QD2     0.00
127 LEU  HB3   127 LEU  QD1     1.80
127 LEU  HB3   127 LEU  QD2     0.00
 19 GLY  QA     20 LEU  HA      1.80
119 GLY  QA    120 LEU  HA      1.80
 14 VAL  HA     18 PHE  QB      1.80
114 VAL  HA    118 PHE  QB      1.80
 13 ILE  HB     14 VAL  HA      1.80
113 ILE  HB    114 VAL  HA      1.80
 24 ALA  HA     27 LEU  QD2     1.80
 24 ALA  HA     27 LEU  QD1     0.00
124 ALA  HA    127 LEU  QD2     1.80
124 ALA  HA    127 LEU  QD1     0.00
 13 ILE  HA     16 VAL  QG2     1.80
113 ILE  HA    116 VAL  QG2     1.80
 23 GLY  QA     24 ALA  QB      1.80
123 GLY  QA    124 ALA  QB      1.80
 23 GLY  QA     26 LEU  H       1.80
123 GLY  QA    126 LEU  H       1.80
 19 GLY  QA     22 LEU  QQD     1.80
119 GLY  QA    122 LEU  QQD     1.80
 31 LEU  QB     31 LEU  QQD     1.80
131 LEU  QB    131 LEU  QQD     1.80
 25 ALA  H      25 ALA  QB      1.80
125 ALA  H     125 ALA  QB      1.80
 28 LEU  HA     28 LEU  HG      1.80
128 LEU  HA    128 LEU  HG      1.80
 26 LEU  HA     26 LEU  QQD     1.80
126 LEU  HA    126 LEU  QQD     1.80
 20 LEU  HB3    20 LEU  QD1     1.80
 20 LEU  HB3    20 LEU  QD2     0.00
120 LEU  HB3   120 LEU  QD1     1.80
120 LEU  HB3   120 LEU  QD2     0.00
 16 VAL  HB     17 ILE  HA      1.80
116 VAL  HB    117 ILE  HA      1.80
 22 LEU  HA     22 LEU  HG      1.80
122 LEU  HA    122 LEU  HG      1.80
 22 LEU  HA     22 LEU  QQD     1.80
122 LEU  HA    122 LEU  QQD     1.80
 17 ILE  QD1    18 PHE  HA      1.80
117 ILE  QD1   118 PHE  HA      1.80
 30 ILE  QG2    31 LEU  HA      1.80
130 ILE  QG2   131 LEU  HA      1.80
 30 ILE  HA     30 ILE  QG2     1.80
130 ILE  HA    130 ILE  QG2     1.80
 30 ILE  QG2    30 ILE  QG1     1.80
130 ILE  QG2   130 ILE  QG1     1.80
 25 ALA  HA     28 LEU  HB2     1.80
125 ALA  HA    128 LEU  HB2     1.80
 17 ILE  HA     17 ILE  QG2     1.80
117 ILE  HA    117 ILE  QG2     1.80
 15 ALA  QB     16 VAL  QG1     1.80
115 ALA  QB    116 VAL  QG1     1.80
 32 VAL  HA     32 VAL  QG1     1.80
132 VAL  HA    132 VAL  QG1     1.80
 21 LEU  HB2    21 LEU  QQD     1.80
121 LEU  HB2   121 LEU  QQD     1.80
 14 VAL  HA     17 ILE  HB      1.80
114 VAL  HA    117 ILE  HB      1.80
 27 LEU  HB2    27 LEU  QD1     1.80
 27 LEU  HB2    27 LEU  QD2     0.00
127 LEU  HB2   127 LEU  QD1     1.80
127 LEU  HB2   127 LEU  QD2     0.00
 25 ALA  HA     28 LEU  QQD     1.80
125 ALA  HA    128 LEU  QQD     1.80
 28 LEU  HA     28 LEU  QQD     1.80
128 LEU  HA    128 LEU  QQD     1.80
 28 LEU  HB2    28 LEU  QQD     1.80
128 LEU  HB2   128 LEU  QQD     1.80
 27 LEU  HA     27 LEU  HG      1.80
127 LEU  HA    127 LEU  HG      1.80
 30 ILE  H      30 ILE  HB      1.80
130 ILE  H     130 ILE  HB      1.80
 27 LEU  HA     30 ILE  HB      1.80
127 LEU  HA    130 ILE  HB      1.80
 21 LEU  HA     21 LEU  QQD     1.80
121 LEU  HA    121 LEU  QQD     1.80
 24 ALA  HA     27 LEU  HG      1.80
124 ALA  HA    127 LEU  HG      1.80
 13 ILE  QG2    13 ILE  QD1     1.80
113 ILE  QG2   113 ILE  QD1     1.80
 26 LEU  HB2    26 LEU  HG      1.80
126 LEU  HB2   126 LEU  HG      1.80
 26 LEU  H      26 LEU  HG      1.80
126 LEU  H     126 LEU  HG      1.80
 26 LEU  HB3    26 LEU  HG      1.80
126 LEU  HB3   126 LEU  HG      1.80
 26 LEU  HA     26 LEU  HG      1.80
126 LEU  HA    126 LEU  HG      1.80
 20 LEU  HA     20 LEU  HG      1.80
120 LEU  HA    120 LEU  HG      1.80
 34 ARG  H      34 ARG  HB3     1.80
134 ARG  H     134 ARG  HB3     1.80
 36 ARG  QB     36 ARG  QD      1.80
136 ARG  QB    136 ARG  QD      1.80
 37 ARG  HB2    37 ARG  QG      1.80
137 ARG  HB2   137 ARG  QG      1.80
 37 ARG  H      37 ARG  HB2     1.80
137 ARG  H     137 ARG  HB2     1.80
  6 ARG  H       6 ARG  HB2     1.80
106 ARG  H     106 ARG  HB2     1.80
  8 LEU  HB2     8 LEU  QD2     1.80
  8 LEU  HB2     8 LEU  QD1     0.00
108 LEU  HB2   108 LEU  QD2     1.80
108 LEU  HB2   108 LEU  QD1     0.00
  8 LEU  HA      8 LEU  QD2     1.80
  8 LEU  HA      8 LEU  QD1     0.00
108 LEU  HA    108 LEU  QD2     1.80
108 LEU  HA    108 LEU  QD1     0.00
 12 GLU  QB     15 ALA  QB      1.80
112 GLU  QB    115 ALA  QB      1.80
  6 ARG  HB2     6 ARG  QD      1.80
106 ARG  HB2   106 ARG  QD      1.80
  6 ARG  HA      6 ARG  QD      1.80
106 ARG  HA    106 ARG  QD      1.80
  6 ARG  H       6 ARG  QD      1.80
106 ARG  H     106 ARG  QD      1.80
  6 ARG  QG      6 ARG  QD      1.80
106 ARG  QG    106 ARG  QD      1.80
  6 ARG  HB3     6 ARG  QD      1.80
106 ARG  HB3   106 ARG  QD      1.80
  6 ARG  H       6 ARG  HB3     1.80
106 ARG  H     106 ARG  HB3     1.80
 36 ARG  HA     36 ARG  HG3     1.80
136 ARG  HA    136 ARG  HG3     1.80
  5 SER  HA      5 SER  QB      1.80
105 SER  HA    105 SER  QB      1.80
  5 SER  H       5 SER  QB      1.80
105 SER  H     105 SER  QB      1.80
 30 ILE  HA     30 ILE  QD1     1.80
130 ILE  HA    130 ILE  QD1     1.80
 30 ILE  HA     33 PHE  HB2     1.80
130 ILE  HA    133 PHE  HB2     1.80
  6 ARG  HA      6 ARG  QG      1.80
106 ARG  HA    106 ARG  QG      1.80
 34 ARG  HA     34 ARG  HD3     1.80
134 ARG  HA    134 ARG  HD3     1.80
 34 ARG  HA     34 ARG  HD2     1.80
134 ARG  HA    134 ARG  HD2     1.80
 36 ARG  HG3    36 ARG  QD      1.80
136 ARG  HG3   136 ARG  QD      1.80
 36 ARG  H      36 ARG  QD      1.80
136 ARG  H     136 ARG  QD      1.80
 36 ARG  HA     36 ARG  QD      1.80
136 ARG  HA    136 ARG  QD      1.80
 37 ARG  HB2    37 ARG  QD      1.80
137 ARG  HB2   137 ARG  QD      1.80
 37 ARG  HB3    37 ARG  QD      1.80
137 ARG  HB3   137 ARG  QD      1.80
  8 LEU  HB3     8 LEU  QD2     1.80
  8 LEU  HB3     8 LEU  QD1     0.00
108 LEU  HB3   108 LEU  QD2     1.80
108 LEU  HB3   108 LEU  QD1     0.00
 32 VAL  H      32 VAL  HB      1.80
132 VAL  H     132 VAL  HB      1.80
  4 VAL  HA      4 VAL  QQG     1.80
104 VAL  HA    104 VAL  QQG     1.80
 37 ARG  HB3    37 ARG  QG      1.80
137 ARG  HB3   137 ARG  QG      1.80
  1 SER  HA      2 PRO  HD2     1.80
101 SER  HA    102 PRO  HD2     1.80
 31 LEU  HA     31 LEU  QQD     1.80
131 LEU  HA    131 LEU  QQD     1.80
 34 ARG  H      34 ARG  QG      1.80
134 ARG  H     134 ARG  QG      1.80
 34 ARG  HA     34 ARG  QG      1.80
134 ARG  HA    134 ARG  QG      1.80
 36 ARG  HG2    36 ARG  QD      1.80
136 ARG  HG2   136 ARG  QD      1.80
 37 ARG  QG     37 ARG  QD      1.80
137 ARG  QG    137 ARG  QD      1.80
 37 ARG  HA     37 ARG  QG      1.80
137 ARG  HA    137 ARG  QG      1.80
 37 ARG  H      37 ARG  QG      1.80
137 ARG  H     137 ARG  QG      1.80
  2 PRO  HA      3 PRO  HD3     1.80
102 PRO  HA    103 PRO  HD3     1.80
  2 PRO  HA      3 PRO  HD2     1.80
102 PRO  HA    103 PRO  HD2     1.80
 30 ILE  QG2    30 ILE  QD1     1.80
130 ILE  QG2   130 ILE  QD1     1.80
 30 ILE  QG2    33 PHE  HB2     1.80
130 ILE  QG2   133 PHE  HB2     1.80
 30 ILE  QG2    33 PHE  HB3     1.80
130 ILE  QG2   133 PHE  HB3     1.80
 32 VAL  H      32 VAL  QG1     1.80
132 VAL  H     132 VAL  QG1     1.80
  4 VAL  H       4 VAL  QQG     1.80
104 VAL  H     104 VAL  QQG     1.80
 36 ARG  HA     36 ARG  HG2     1.80
136 ARG  HA    136 ARG  HG2     1.80
 37 ARG  HA     37 ARG  QD      1.80
137 ARG  HA    137 ARG  QD      1.80
 37 ARG  H      37 ARG  HA      1.80
137 ARG  H     137 ARG  HA      1.80
 12 GLU  HA     12 GLU  QG      1.80
112 GLU  HA    112 GLU  QG      1.80
 33 PHE  H      33 PHE  HB2     1.80
133 PHE  H     133 PHE  HB2     1.80
 35 SER  HA     35 SER  QB      1.80
135 SER  HA    135 SER  QB      1.80
 35 SER  QB     36 ARG  H       1.80
135 SER  QB    136 ARG  H       1.80
 35 SER  H      35 SER  QB      1.80
135 SER  H     135 SER  QB      1.80
 30 ILE  HA     33 PHE  HB3     1.80
130 ILE  HA    133 PHE  HB3     1.80
 33 PHE  H      33 PHE  HB3     1.80
133 PHE  H     133 PHE  HB3     1.80
 30 ILE  HB     30 ILE  QD1     1.80
130 ILE  HB    130 ILE  QD1     1.80
  6 ARG  H       6 ARG  QG      1.80
106 ARG  H     106 ARG  QG      1.80
  1 SER  HA      2 PRO  HD3     1.80
101 SER  HA    102 PRO  HD3     1.80
  1 SER  HA      2 PRO  QD      1.80
101 SER  HA    102 PRO  QD      1.80
  2 PRO  HA      3 PRO  QD      1.80
102 PRO  HA    103 PRO  QD      1.80
  2 PRO  QB      3 PRO  QB      1.80
102 PRO  QB    103 PRO  QB      1.80
  2 PRO  QB      3 PRO  QD      1.80
102 PRO  QB    103 PRO  QD      1.80
  2 PRO  QB      6 ARG  QB      1.80
102 PRO  QB    106 ARG  QB      1.80
  3 PRO  QB      4 VAL  H       1.80
103 PRO  QB    104 VAL  H       1.80
  4 VAL  H       6 ARG  QB      1.80
104 VAL  H     106 ARG  QB      1.80
  6 ARG  H       6 ARG  QB      1.80
106 ARG  H     106 ARG  QB      1.80
  6 ARG  QB      6 ARG  QG      1.80
106 ARG  QB    106 ARG  QG      1.80
  6 ARG  QB      6 ARG  QD      1.80
106 ARG  QB    106 ARG  QD      1.80
  6 ARG  QB      7 GLY  H       1.80
106 ARG  QB    107 GLY  H       1.80
  6 ARG  QB      8 LEU  QD1     1.80
  6 ARG  QB      8 LEU  QD2     0.00
106 ARG  QB    108 LEU  QD2     1.80
106 ARG  QB    108 LEU  QD1     0.00
 11 GLY  QA     14 VAL  QG2     1.80
 11 GLY  QA     14 VAL  QG1     0.00
111 GLY  QA    114 VAL  QG2     1.80
111 GLY  QA    114 VAL  QG1     0.00
 13 ILE  HA     16 VAL  QG2     1.80
 13 ILE  HA     16 VAL  QG1     0.00
113 ILE  HA    116 VAL  QG2     1.80
113 ILE  HA    116 VAL  QG1     0.00
 13 ILE  QG1    16 VAL  QG2     1.80
 13 ILE  QG1    16 VAL  QG1     0.00
113 ILE  QG1   116 VAL  QG2     1.80
113 ILE  QG1   116 VAL  QG1     0.00
 14 VAL  QG2    15 ALA  HA      1.80
 14 VAL  QG1    15 ALA  HA      0.00
114 VAL  QG2   115 ALA  HA      1.80
114 VAL  QG1   115 ALA  HA      0.00
 14 VAL  QG1    18 PHE  QB      1.80
 14 VAL  QG2    18 PHE  QB      0.00
114 VAL  QG2   118 PHE  QB      1.80
114 VAL  QG1   118 PHE  QB      0.00
 15 ALA  QB     16 VAL  QG2     1.80
 15 ALA  QB     16 VAL  QG1     0.00
115 ALA  QB    116 VAL  QG2     1.80
115 ALA  QB    116 VAL  QG1     0.00
 16 VAL  QG2    17 ILE  HA      1.80
 16 VAL  QG1    17 ILE  HA      0.00
116 VAL  QG2   117 ILE  HA      1.80
116 VAL  QG1   117 ILE  HA      0.00
 16 VAL  QG2    19 GLY  H       1.80
 16 VAL  QG1    19 GLY  H       0.00
116 VAL  QG2   119 GLY  H       1.80
116 VAL  QG1   119 GLY  H       0.00
 17 ILE  HA     20 LEU  QB      1.80
117 ILE  HA    120 LEU  QB      1.80
 18 PHE  HA     22 LEU  QB      1.80
118 PHE  HA    122 LEU  QB      1.80
 19 GLY  QA     20 LEU  QB      1.80
119 GLY  QA    120 LEU  QB      1.80
 19 GLY  QA     22 LEU  QB      1.80
119 GLY  QA    122 LEU  QB      1.80
 20 LEU  H      20 LEU  QB      1.80
120 LEU  H     120 LEU  QB      1.80
 20 LEU  H      20 LEU  QD2     1.80
 20 LEU  H      20 LEU  QD1     0.00
120 LEU  H     120 LEU  QD2     1.80
120 LEU  H     120 LEU  QD1     0.00
 21 LEU  H      21 LEU  QB      1.80
121 LEU  H     121 LEU  QB      1.80
 21 LEU  H      21 LEU  QQD     1.80
121 LEU  H     121 LEU  QQD     1.80
 21 LEU  QB     22 LEU  H       1.80
121 LEU  QB    122 LEU  H       1.80
 22 LEU  H      22 LEU  QB      1.80
122 LEU  H     122 LEU  QB      1.80
 22 LEU  H      22 LEU  QQD     1.80
122 LEU  H     122 LEU  QQD     1.80
 26 LEU  H      26 LEU  QB      1.80
126 LEU  H     126 LEU  QB      1.80
 26 LEU  H      26 LEU  QQD     1.80
126 LEU  H     126 LEU  QQD     1.80
 26 LEU  HA     29 GLY  QA      1.80
126 LEU  HA    129 GLY  QA      1.80
 26 LEU  QB     26 LEU  HG      1.80
126 LEU  QB    126 LEU  HG      1.80
 27 LEU  H      27 LEU  QB      1.80
127 LEU  H     127 LEU  QB      1.80
 27 LEU  H      27 LEU  QD2     1.80
 27 LEU  H      27 LEU  QD1     0.00
127 LEU  H     127 LEU  QD2     1.80
127 LEU  H     127 LEU  QD1     0.00
 27 LEU  HA     27 LEU  QD2     1.80
 27 LEU  HA     27 LEU  QD1     0.00
127 LEU  HA    127 LEU  QD2     1.80
127 LEU  HA    127 LEU  QD1     0.00
 27 LEU  QB     27 LEU  QD2     1.80
 27 LEU  QB     27 LEU  QD1     0.00
127 LEU  QB    127 LEU  QD2     1.80
127 LEU  QB    127 LEU  QD1     0.00
 28 LEU  H      28 LEU  QB      1.80
128 LEU  H     128 LEU  QB      1.80
 28 LEU  H      28 LEU  QQD     1.80
128 LEU  H     128 LEU  QQD     1.80
 28 LEU  HA     28 LEU  QB      1.80
128 LEU  HA    128 LEU  QB      1.80
 28 LEU  HA     32 VAL  QG2     1.80
 28 LEU  HA     32 VAL  QG1     0.00
128 LEU  HA    132 VAL  QG2     1.80
128 LEU  HA    132 VAL  QG1     0.00
 28 LEU  QB     28 LEU  QQD     1.80
128 LEU  QB    128 LEU  QQD     1.80
 28 LEU  QB     29 GLY  H       1.80
128 LEU  QB    129 GLY  H       1.80
 28 LEU  QQD    29 GLY  H       1.80
128 LEU  QQD   129 GLY  H       1.80
 29 GLY  QA     30 ILE  QD1     1.80
129 GLY  QA    130 ILE  QD1     1.80
 30 ILE  HA     33 PHE  QB      1.80
130 ILE  HA    133 PHE  QB      1.80
 30 ILE  QG2    33 PHE  QB      1.80
130 ILE  QG2   133 PHE  QB      1.80
 31 LEU  H      31 LEU  QQD     1.80
131 LEU  H     131 LEU  QQD     1.80
 32 VAL  H      32 VAL  QG2     1.80
 32 VAL  H      32 VAL  QG1     0.00
132 VAL  H     132 VAL  QG2     1.80
132 VAL  H     132 VAL  QG1     0.00
 32 VAL  HA     32 VAL  QG2     1.80
 32 VAL  HA     32 VAL  QG1     0.00
132 VAL  HA    132 VAL  QG2     1.80
132 VAL  HA    132 VAL  QG1     0.00
 32 VAL  QG2    36 ARG  HA      1.80
 32 VAL  QG1    36 ARG  HA      0.00
132 VAL  QG2   136 ARG  HA      1.80
132 VAL  QG1   136 ARG  HA      0.00
 34 ARG  H      34 ARG  QB      1.80
134 ARG  H     134 ARG  QB      1.80
 34 ARG  H      34 ARG  QD      1.80
134 ARG  H     134 ARG  QD      1.80
 34 ARG  QB     34 ARG  QD      1.80
134 ARG  QB    134 ARG  QD      1.80
 34 ARG  QB     36 ARG  QG      1.80
134 ARG  QB    136 ARG  QG      1.80
 36 ARG  H      36 ARG  QG      1.80
136 ARG  H     136 ARG  QG      1.80
 36 ARG  H      37 ARG  QB      1.80
136 ARG  H     137 ARG  QB      1.80
 36 ARG  HA     36 ARG  QG      1.80
136 ARG  HA    136 ARG  QG      1.80
 36 ARG  HA     37 ARG  QB      1.80
136 ARG  HA    137 ARG  QB      1.80
 36 ARG  QG     37 ARG  H       1.80
136 ARG  QG    137 ARG  H       1.80
 36 ARG  QG     38 ALA  H       1.80
136 ARG  QG    138 ALA  H       1.80
 37 ARG  H      37 ARG  QB      1.80
137 ARG  H     137 ARG  QB      1.80
 37 ARG  HA     37 ARG  QB      1.80
137 ARG  HA    137 ARG  QB      1.80
 37 ARG  QB     37 ARG  QG      1.80
137 ARG  QB    137 ARG  QG      1.80
 37 ARG  QB     37 ARG  QD      1.80
137 ARG  QB    137 ARG  QD      1.80
 14 VAL  H      14 VAL  HB      1.80
114 VAL  H     114 VAL  HB      1.80
 10 GLY  HA2    14 VAL  H       1.80
110 GLY  HA2   114 VAL  H       1.80
 13 ILE  HA     14 VAL  H       1.80
113 ILE  HA    114 VAL  H       1.80
 14 VAL  H      14 VAL  QG2     1.80
114 VAL  H     114 VAL  QG2     1.80
 14 VAL  H      14 VAL  HA      1.80
114 VAL  H     114 VAL  HA      1.80
 11 GLY  HA2    14 VAL  H       1.80
111 GLY  HA2   114 VAL  H       1.80
 14 VAL  H      14 VAL  QG1     1.80
114 VAL  H     114 VAL  QG1     1.80
 14 VAL  H      15 ALA  QB      1.80
114 VAL  H     115 ALA  QB      1.80
 14 VAL  HB     15 ALA  H       1.80
114 VAL  HB    115 ALA  H       1.80
 15 ALA  H      15 ALA  HA      1.80
115 ALA  H     115 ALA  HA      1.80
 14 VAL  QG2    15 ALA  H       1.80
114 VAL  QG2   115 ALA  H       1.80
 14 VAL  HA     15 ALA  H       1.80
114 VAL  HA    115 ALA  H       1.80
 11 GLY  HA2    15 ALA  H       1.80
111 GLY  HA2   115 ALA  H       1.80
 14 VAL  QG1    15 ALA  H       1.80
114 VAL  QG1   115 ALA  H       1.80
 15 ALA  H      15 ALA  QB      1.80
115 ALA  H     115 ALA  QB      1.80
 19 GLY  H      19 GLY  HA2     1.80
119 GLY  H     119 GLY  HA2     1.80
 19 GLY  H      19 GLY  HA3     1.80
119 GLY  H     119 GLY  HA3     1.80
 19 GLY  H      20 LEU  H       1.80
119 GLY  H     120 LEU  H       1.80
 16 VAL  HA     19 GLY  H       1.80
116 VAL  HA    119 GLY  H       1.80
 18 PHE  HA     19 GLY  H       1.80
118 PHE  HA    119 GLY  H       1.80
 16 VAL  QG1    19 GLY  H       1.80
116 VAL  QG1   119 GLY  H       1.80
 18 PHE  HB2    19 GLY  H       1.80
118 PHE  HB2   119 GLY  H       1.80
 12 GLU  H      12 GLU  HG3     1.80
112 GLU  H     112 GLU  HG3     1.80
 12 GLU  H      13 ILE  H       1.80
112 GLU  H     113 ILE  H       1.80
  9 THR  QG2    12 GLU  H       1.80
109 THR  QG2   112 GLU  H       1.80
 12 GLU  H      13 ILE  QD1     1.80
112 GLU  H     113 ILE  QD1     1.80
 11 GLY  HA2    12 GLU  H       1.80
111 GLY  HA2   112 GLU  H       1.80
 12 GLU  H      12 GLU  HG2     1.80
112 GLU  H     112 GLU  HG2     1.80
 12 GLU  H      12 GLU  HB3     1.80
112 GLU  H     112 GLU  HB3     1.80
 12 GLU  H      12 GLU  HA      1.80
112 GLU  H     112 GLU  HA      1.80
 12 GLU  H      12 GLU  HB2     1.80
112 GLU  H     112 GLU  HB2     1.80
 17 ILE  HB     18 PHE  H       1.80
117 ILE  HB    118 PHE  H       1.80
 18 PHE  H      18 PHE  QD      1.80
 18 PHE  H      18 PHE  QE      0.00
118 PHE  H     118 PHE  QD      1.80
118 PHE  H     118 PHE  QE      0.00
 18 PHE  H      19 GLY  H       1.80
118 PHE  H     119 GLY  H       1.80
 15 ALA  HA     18 PHE  H       1.80
115 ALA  HA    118 PHE  H       1.80
 18 PHE  H      18 PHE  QD      1.80
118 PHE  H     118 PHE  QD      1.80
 18 PHE  H      18 PHE  HB3     1.80
118 PHE  H     118 PHE  HB3     1.80
 17 ILE  HA     18 PHE  H       1.80
117 ILE  HA    118 PHE  H       1.80
 18 PHE  H      18 PHE  HA      1.80
118 PHE  H     118 PHE  HA      1.80
 17 ILE  H      18 PHE  H       1.80
117 ILE  H     118 PHE  H       1.80
 18 PHE  H      18 PHE  HB2     1.80
118 PHE  H     118 PHE  HB2     1.80
 12 GLU  HG3    13 ILE  H       1.80
112 GLU  HG3   113 ILE  H       1.80
 13 ILE  H      13 ILE  HB      1.80
113 ILE  H     113 ILE  HB      1.80
 13 ILE  H      13 ILE  HA      1.80
113 ILE  H     113 ILE  HA      1.80
 13 ILE  H      13 ILE  QG1     1.80
113 ILE  H     113 ILE  QG1     1.80
 13 ILE  H      13 ILE  QD1     1.80
113 ILE  H     113 ILE  QD1     1.80
 12 GLU  HA     13 ILE  H       1.80
112 GLU  HA    113 ILE  H       1.80
 10 GLY  HA2    13 ILE  H       1.80
110 GLY  HA2   113 ILE  H       1.80
 12 GLU  HB2    13 ILE  H       1.80
112 GLU  HB2   113 ILE  H       1.80
 13 ILE  H      13 ILE  QG2     1.80
113 ILE  H     113 ILE  QG2     1.80
 10 GLY  HA3    13 ILE  H       1.80
110 GLY  HA3   113 ILE  H       1.80
 20 LEU  H      20 LEU  HB3     1.80
120 LEU  H     120 LEU  HB3     1.80
 20 LEU  H      20 LEU  QD2     1.80
120 LEU  H     120 LEU  QD2     1.80
 20 LEU  H      20 LEU  HG      1.80
120 LEU  H     120 LEU  HG      1.80
 20 LEU  H      20 LEU  QD1     1.80
120 LEU  H     120 LEU  QD1     1.80
 17 ILE  HA     20 LEU  H       1.80
117 ILE  HA    120 LEU  H       1.80
 20 LEU  H      20 LEU  HA      1.80
120 LEU  H     120 LEU  HA      1.80
 20 LEU  H      20 LEU  HB2     1.80
120 LEU  H     120 LEU  HB2     1.80
  9 THR  H      12 GLU  HG3     1.80
109 THR  H     112 GLU  HG3     1.80
  9 THR  H      12 GLU  HB3     1.80
109 THR  H     112 GLU  HB3     1.80
  9 THR  H      12 GLU  HB2     1.80
109 THR  H     112 GLU  HB2     1.80
 16 VAL  H      16 VAL  QG2     1.80
116 VAL  H     116 VAL  QG2     1.80
 15 ALA  HA     16 VAL  H       1.80
115 ALA  HA    116 VAL  H       1.80
 13 ILE  HA     16 VAL  H       1.80
113 ILE  HA    116 VAL  H       1.80
 16 VAL  H      16 VAL  HA      1.80
116 VAL  H     116 VAL  HA      1.80
 15 ALA  QB     16 VAL  H       1.80
115 ALA  QB    116 VAL  H       1.80
 16 VAL  H      16 VAL  QG1     1.80
116 VAL  H     116 VAL  QG1     1.80
 16 VAL  H      17 ILE  H       1.80
116 VAL  H     117 ILE  H       1.80
 16 VAL  H      16 VAL  HB      1.80
116 VAL  H     116 VAL  HB      1.80
  9 THR  HB     10 GLY  H       1.80
109 THR  HB    110 GLY  H       1.80
 10 GLY  H      10 GLY  HA2     1.80
110 GLY  H     110 GLY  HA2     1.80
  9 THR  QG2    10 GLY  H       1.80
109 THR  QG2   110 GLY  H       1.80
 10 GLY  H      13 ILE  QD1     1.80
110 GLY  H     113 ILE  QD1     1.80
  9 THR  H      10 GLY  H       1.80
109 THR  H     110 GLY  H       1.80
  9 THR  HA     10 GLY  H       1.80
109 THR  HA    110 GLY  H       1.80
 10 GLY  H      11 GLY  H       1.80
110 GLY  H     111 GLY  H       1.80
 10 GLY  H      10 GLY  HA3     1.80
110 GLY  H     110 GLY  HA3     1.80
 17 ILE  H      17 ILE  QG2     1.80
117 ILE  H     117 ILE  QG2     1.80
 17 ILE  H      17 ILE  QD1     1.80
117 ILE  H     117 ILE  QD1     1.80
 17 ILE  H      17 ILE  HB      1.80
117 ILE  H     117 ILE  HB      1.80
 17 ILE  H      17 ILE  QG1     1.80
117 ILE  H     117 ILE  QG1     1.80
 17 ILE  H      17 ILE  HA      1.80
117 ILE  H     117 ILE  HA      1.80
 16 VAL  HB     17 ILE  H       1.80
116 VAL  HB    117 ILE  H       1.80
  9 THR  HB     11 GLY  H       1.80
109 THR  HB    111 GLY  H       1.80
 11 GLY  H      12 GLU  HG3     1.80
111 GLY  H     112 GLU  HG3     1.80
 11 GLY  H      12 GLU  H       1.80
111 GLY  H     112 GLU  H       1.80
 11 GLY  H      13 ILE  H       1.80
111 GLY  H     113 ILE  H       1.80
  9 THR  QG2    11 GLY  H       1.80
109 THR  QG2   111 GLY  H       1.80
 11 GLY  H      14 VAL  QG2     1.80
111 GLY  H     114 VAL  QG2     1.80
 11 GLY  H      11 GLY  HA2     1.80
111 GLY  H     111 GLY  HA2     1.80
 11 GLY  H      12 GLU  HG2     1.80
111 GLY  H     112 GLU  HG2     1.80
 11 GLY  H      14 VAL  QG1     1.80
111 GLY  H     114 VAL  QG1     1.80
 11 GLY  H      11 GLY  HA3     1.80
111 GLY  H     111 GLY  HA3     1.80
  7 GLY  H       7 GLY  HA3     1.80
107 GLY  H     107 GLY  HA3     1.80
  7 GLY  H       7 GLY  HA2     1.80
107 GLY  H     107 GLY  HA2     1.80
  7 GLY  H       8 LEU  H       1.80
107 GLY  H     108 LEU  H       1.80
  9 THR  H       9 THR  HB      1.80
109 THR  H     109 THR  HB      1.80
  8 LEU  QD1     9 THR  H       1.80
108 LEU  QD1   109 THR  H       1.80
  9 THR  H       9 THR  QG2     1.80
109 THR  H     109 THR  QG2     1.80
  9 THR  H       9 THR  HA      1.80
109 THR  H     109 THR  HA      1.80
  8 LEU  H       8 LEU  QD1     1.80
108 LEU  H     108 LEU  QD1     1.80
  8 LEU  H       8 LEU  HA      1.80
108 LEU  H     108 LEU  HA      1.80
  7 GLY  HA3     8 LEU  H       1.80
107 GLY  HA3   108 LEU  H       1.80
  8 LEU  H       8 LEU  QD2     1.80
108 LEU  H     108 LEU  QD2     1.80
  8 LEU  H       8 LEU  HB3     1.80
108 LEU  H     108 LEU  HB3     1.80
  7 GLY  HA2     8 LEU  H       1.80
107 GLY  HA2   108 LEU  H       1.80
 14 VAL  QG2    15 ALA  QB      1.80
114 VAL  QG2   115 ALA  QB      1.80
 17 ILE  QG2    18 PHE  HB2     1.80
117 ILE  QG2   118 PHE  HB2     1.80
 13 ILE  QG2    14 VAL  HA      1.80
113 ILE  QG2   114 VAL  HA      1.80
  8 LEU  QD1    10 GLY  HA2     1.80
108 LEU  QD1   110 GLY  HA2     1.80
 13 ILE  QG2    13 ILE  QG1     1.80
113 ILE  QG2   113 ILE  QG1     1.80
 13 ILE  QG1    13 ILE  QD1     1.80
113 ILE  QG1   113 ILE  QD1     1.80
 12 GLU  HB2    13 ILE  QD1     1.80
112 GLU  HB2   113 ILE  QD1     1.80
 10 GLY  HA3    13 ILE  QD1     1.80
110 GLY  HA3   113 ILE  QD1     1.80
 10 GLY  HA2    13 ILE  QD1     1.80
110 GLY  HA2   113 ILE  QD1     1.80
 12 GLU  HB3    13 ILE  QD1     1.80
112 GLU  HB3   113 ILE  QD1     1.80
 13 ILE  HB     13 ILE  QD1     1.80
113 ILE  HB    113 ILE  QD1     1.80
 15 ALA  HA     18 PHE  HB2     1.80
115 ALA  HA    118 PHE  HB2     1.80
 13 ILE  HA     13 ILE  QG1     1.80
113 ILE  HA    113 ILE  QG1     1.80
 13 ILE  HA     13 ILE  QD1     1.80
113 ILE  HA    113 ILE  QD1     1.80
 13 ILE  HA     13 ILE  QG2     1.80
113 ILE  HA    113 ILE  QG2     1.80
 11 GLY  HA2    14 VAL  QG1     1.80
111 GLY  HA2   114 VAL  QG1     1.80
 14 VAL  HB     14 VAL  QG1     1.80
114 VAL  HB    114 VAL  QG1     1.80
 11 GLY  HA3    14 VAL  QG1     1.80
111 GLY  HA3   114 VAL  QG1     1.80
 14 VAL  HA     14 VAL  QG1     1.80
114 VAL  HA    114 VAL  QG1     1.80
 17 ILE  HA     20 LEU  HB3     1.80
117 ILE  HA    120 LEU  HB3     1.80
 20 LEU  HB3    20 LEU  QD1     1.80
120 LEU  HB3   120 LEU  QD1     1.80
 17 ILE  HA     17 ILE  QG1     1.80
117 ILE  HA    117 ILE  QG1     1.80
 17 ILE  HA     20 LEU  HG      1.80
117 ILE  HA    120 LEU  HG      1.80
 17 ILE  HA     17 ILE  QD1     1.80
117 ILE  HA    117 ILE  QD1     1.80
 17 ILE  HA     17 ILE  HB      1.80
117 ILE  HA    117 ILE  HB      1.80
 18 PHE  HA     18 PHE  HB2     1.80
118 PHE  HA    118 PHE  HB2     1.80
 18 PHE  QE     18 PHE  HB2     1.80
 18 PHE  QD     18 PHE  HB2     0.00
118 PHE  QE    118 PHE  HB2     1.80
118 PHE  QD    118 PHE  HB2     0.00
 14 VAL  HA     18 PHE  HB2     1.80
114 VAL  HA    118 PHE  HB2     1.80
 12 GLU  HB3    12 GLU  HB2     1.80
112 GLU  HB3   112 GLU  HB2     1.80
 12 GLU  HB2    12 GLU  HG3     1.80
112 GLU  HB2   112 GLU  HG3     1.80
 12 GLU  HB2    12 GLU  HG2     1.80
112 GLU  HB2   112 GLU  HG2     1.80
 20 LEU  HB3    20 LEU  HB2     1.80
120 LEU  HB3   120 LEU  HB2     1.80
 20 LEU  HB2    20 LEU  QD2     1.80
120 LEU  HB2   120 LEU  QD2     1.80
 20 LEU  HB2    20 LEU  QD1     1.80
120 LEU  HB2   120 LEU  QD1     1.80
 10 GLY  HA2    10 GLY  HA3     1.80
110 GLY  HA2   110 GLY  HA3     1.80
 13 ILE  HA     16 VAL  HB      1.80
113 ILE  HA    116 VAL  HB      1.80
 16 VAL  HA     16 VAL  HB      1.80
116 VAL  HA    116 VAL  HB      1.80
 12 GLU  HA     12 GLU  HB2     1.80
112 GLU  HA    112 GLU  HB2     1.80
 12 GLU  HA     12 GLU  HG3     1.80
112 GLU  HA    112 GLU  HG3     1.80
 12 GLU  HA     12 GLU  HG2     1.80
112 GLU  HA    112 GLU  HG2     1.80
 13 ILE  HB     13 ILE  QG2     1.80
113 ILE  HB    113 ILE  QG2     1.80
 16 VAL  HB     16 VAL  QG2     1.80
116 VAL  HB    116 VAL  QG2     1.80
 16 VAL  HA     16 VAL  QG2     1.80
116 VAL  HA    116 VAL  QG2     1.80
 15 ALA  QB     16 VAL  QG2     1.80
115 ALA  QB    116 VAL  QG2     1.80
 14 VAL  HA     14 VAL  HB      1.80
114 VAL  HA    114 VAL  HB      1.80
 20 LEU  HA     20 LEU  HB3     1.80
120 LEU  HA    120 LEU  HB3     1.80
 20 LEU  HA     20 LEU  HB2     1.80
120 LEU  HA    120 LEU  HB2     1.80
 20 LEU  HA     20 LEU  QD1     1.80
120 LEU  HA    120 LEU  QD1     1.80
 20 LEU  HB3    20 LEU  QD2     1.80
120 LEU  HB3   120 LEU  QD2     1.80
 17 ILE  QG2    17 ILE  QG1     1.80
117 ILE  QG2   117 ILE  QG1     1.80
 17 ILE  HB     17 ILE  QG2     1.80
117 ILE  HB    117 ILE  QG2     1.80
 18 PHE  HA     18 PHE  QD      1.80
 18 PHE  HA     18 PHE  QE      0.00
118 PHE  HA    118 PHE  QD      1.80
118 PHE  HA    118 PHE  QE      0.00
 17 ILE  QG1    18 PHE  HA      1.80
117 ILE  QG1   118 PHE  HA      1.80
 11 GLY  HA2    11 GLY  HA3     1.80
111 GLY  HA2   111 GLY  HA3     1.80
 10 GLY  HA2    13 ILE  QG2     1.80
110 GLY  HA2   113 ILE  QG2     1.80
 12 GLU  HA     12 GLU  HB3     1.80
112 GLU  HA    112 GLU  HB3     1.80
 12 GLU  HB3    12 GLU  HG3     1.80
112 GLU  HB3   112 GLU  HG3     1.80
 12 GLU  HB3    12 GLU  HG2     1.80
112 GLU  HB3   112 GLU  HG2     1.80
 12 GLU  HG2    12 GLU  HG3     1.80
112 GLU  HG2   112 GLU  HG3     1.80
  9 THR  QG2    12 GLU  HB3     1.80
109 THR  QG2   112 GLU  HB3     1.80
  9 THR  QG2    12 GLU  HG3     1.80
109 THR  QG2   112 GLU  HG3     1.80
 20 LEU  QD2    20 LEU  QD1     1.80
120 LEU  QD2   120 LEU  QD1     1.80
 16 VAL  HB     16 VAL  QG1     1.80
116 VAL  HB    116 VAL  QG1     1.80
 16 VAL  QG2    16 VAL  QG1     1.80
116 VAL  QG2   116 VAL  QG1     1.80
 16 VAL  HA     16 VAL  QG1     1.80
116 VAL  HA    116 VAL  QG1     1.80
 13 ILE  HB     13 ILE  QG1     1.80
113 ILE  HB    113 ILE  QG1     1.80
 13 ILE  HA     13 ILE  HB      1.80
113 ILE  HA    113 ILE  HB      1.80
 15 ALA  HA     15 ALA  QB      1.80
115 ALA  HA    115 ALA  QB      1.80
 12 GLU  HA     15 ALA  QB      1.80
112 GLU  HA    115 ALA  QB      1.80
 15 ALA  QB     16 VAL  HA      1.80
115 ALA  QB    116 VAL  HA      1.80
 14 VAL  QG2    15 ALA  HA      1.80
114 VAL  QG2   115 ALA  HA      1.80
 14 VAL  QG1    14 VAL  QG2     1.80
114 VAL  QG1   114 VAL  QG2     1.80
 14 VAL  QG2    18 PHE  HB2     1.80
114 VAL  QG2   118 PHE  HB2     1.80
 14 VAL  HB     14 VAL  QG2     1.80
114 VAL  HB    114 VAL  QG2     1.80
 14 VAL  QG2    18 PHE  QE      1.80
 14 VAL  QG2    18 PHE  QD      0.00
114 VAL  QG2   118 PHE  QE      1.80
114 VAL  QG2   118 PHE  QD      0.00
 14 VAL  HA     14 VAL  QG2     1.80
114 VAL  HA    114 VAL  QG2     1.80
 18 PHE  HB2    18 PHE  HB3     1.80
118 PHE  HB2   118 PHE  HB3     1.80
 18 PHE  HA     18 PHE  HB3     1.80
118 PHE  HA    118 PHE  HB3     1.80
 18 PHE  QE     18 PHE  HB3     1.80
 18 PHE  QD     18 PHE  HB3     0.00
118 PHE  QE    118 PHE  HB3     1.80
118 PHE  QD    118 PHE  HB3     0.00
 20 LEU  HB3    20 LEU  HG      1.80
120 LEU  HB3   120 LEU  HG      1.80
 20 LEU  HB2    20 LEU  HG      1.80
120 LEU  HB2   120 LEU  HG      1.80
 20 LEU  QD2    20 LEU  HG      1.80
120 LEU  QD2   120 LEU  HG      1.80
 20 LEU  QD1    20 LEU  HG      1.80
120 LEU  QD1   120 LEU  HG      1.80
 17 ILE  QG2    17 ILE  QD1     1.80
117 ILE  QG2   117 ILE  QD1     1.80
 14 VAL  HA     17 ILE  QD1     1.80
114 VAL  HA    117 ILE  QD1     1.80
 17 ILE  QG1    17 ILE  QD1     1.80
117 ILE  QG1   117 ILE  QD1     1.80
 17 ILE  HB     17 ILE  QD1     1.80
117 ILE  HB    117 ILE  QD1     1.80
 17 ILE  HB     17 ILE  QG1     1.80
117 ILE  HB    117 ILE  QG1     1.80
 19 GLY  HA3    19 GLY  HA2     1.80
119 GLY  HA3   119 GLY  HA2     1.80
  8 LEU  QD2     9 THR  QG2     1.80
108 LEU  QD2   109 THR  QG2     1.80
  6 ARG  HG3     6 ARG  HD2     1.80
106 ARG  HG3   106 ARG  HD2     1.80
  6 ARG  HG2     6 ARG  HD2     1.80
106 ARG  HG2   106 ARG  HD2     1.80
  6 ARG  HA      6 ARG  HD2     1.80
106 ARG  HA    106 ARG  HD2     1.80
  6 ARG  HB3     6 ARG  HD2     1.80
106 ARG  HB3   106 ARG  HD2     1.80
  8 LEU  HB2     8 LEU  QD1     1.80
108 LEU  HB2   108 LEU  QD1     1.80
  8 LEU  HB3     8 LEU  QD1     1.80
108 LEU  HB3   108 LEU  QD1     1.80
  8 LEU  HG      8 LEU  QD1     1.80
108 LEU  HG    108 LEU  QD1     1.80
  6 ARG  HB2     6 ARG  HD2     1.80
106 ARG  HB2   106 ARG  HD2     1.80
  6 ARG  HB2     8 LEU  QD1     1.80
106 ARG  HB2   108 LEU  QD1     1.80
  6 ARG  HB2     6 ARG  HD3     1.80
106 ARG  HB2   106 ARG  HD3     1.80
  8 LEU  HA      8 LEU  HB2     1.80
108 LEU  HA    108 LEU  HB2     1.80
  6 ARG  HB2     6 ARG  HG3     1.80
106 ARG  HB2   106 ARG  HG3     1.80
  6 ARG  HB3     6 ARG  HG3     1.80
106 ARG  HB3   106 ARG  HG3     1.80
  9 THR  HA      9 THR  HB      1.80
109 THR  HA    109 THR  HB      1.80
  8 LEU  HB2     8 LEU  HB3     1.80
108 LEU  HB2   108 LEU  HB3     1.80
  8 LEU  HA      8 LEU  HB3     1.80
108 LEU  HA    108 LEU  HB3     1.80
  6 ARG  HB2     6 ARG  HG2     1.80
106 ARG  HB2   106 ARG  HG2     1.80
  6 ARG  HG3     6 ARG  HG2     1.80
106 ARG  HG3   106 ARG  HG2     1.80
  6 ARG  HB3     6 ARG  HG2     1.80
106 ARG  HB3   106 ARG  HG2     1.80
  8 LEU  HA      8 LEU  QD1     1.80
108 LEU  HA    108 LEU  QD1     1.80
  8 LEU  HA      8 LEU  HG      1.80
108 LEU  HA    108 LEU  HG      1.80
  8 LEU  HA      8 LEU  QD2     1.80
108 LEU  HA    108 LEU  QD2     1.80
  8 LEU  HB2     8 LEU  HG      1.80
108 LEU  HB2   108 LEU  HG      1.80
  8 LEU  HB3     8 LEU  HG      1.80
108 LEU  HB3   108 LEU  HG      1.80
  8 LEU  QD1     8 LEU  QD2     1.80
108 LEU  QD1   108 LEU  QD2     1.80
  8 LEU  HB2     8 LEU  QD2     1.80
108 LEU  HB2   108 LEU  QD2     1.80
  8 LEU  HB3     8 LEU  QD2     1.80
108 LEU  HB3   108 LEU  QD2     1.80
  8 LEU  HG      8 LEU  QD2     1.80
108 LEU  HG    108 LEU  QD2     1.80
 12 GLU  HB3    15 ALA  QB      1.80
112 GLU  HB3   115 ALA  QB      1.80
  9 THR  HA      9 THR  QG2     1.80
109 THR  HA    109 THR  QG2     1.80
  9 THR  HB      9 THR  QG2     1.80
109 THR  HB    109 THR  QG2     1.80
  6 ARG  HA      6 ARG  HB2     1.80
106 ARG  HA    106 ARG  HB2     1.80
  6 ARG  HA      6 ARG  HG3     1.80
106 ARG  HA    106 ARG  HG3     1.80
  6 ARG  HA      6 ARG  HG2     1.80
106 ARG  HA    106 ARG  HG2     1.80
  6 ARG  HA      6 ARG  HB3     1.80
106 ARG  HA    106 ARG  HB3     1.80
  6 ARG  HB2     6 ARG  HB3     1.80
106 ARG  HB2   106 ARG  HB3     1.80
  6 ARG  HD2     6 ARG  HD3     1.80
106 ARG  HD2   106 ARG  HD3     1.80
  6 ARG  HG3     6 ARG  HD3     1.80
106 ARG  HG3   106 ARG  HD3     1.80
  6 ARG  HG2     6 ARG  HD3     1.80
106 ARG  HG2   106 ARG  HD3     1.80
  6 ARG  HA      6 ARG  HD3     1.80
106 ARG  HA    106 ARG  HD3     1.80
  6 ARG  HB3     6 ARG  HD3     1.80
106 ARG  HB3   106 ARG  HD3     1.80
 15 ALA  QB    115 ALA  QB      1.80
 15 ALA  QB    116 VAL  QG2     1.80
 16 VAL  QG2   115 ALA  QB      1.80
 15 ALA  QB    115 ALA  HA      1.80
 15 ALA  HA    115 ALA  QB      1.80
 15 ALA  QB    112 GLU  HA      1.80
 12 GLU  HA    115 ALA  QB      1.80
 12 GLU  HG2   115 ALA  QB      1.80
 15 ALA  QB    112 GLU  HG2     1.80
 16 VAL  QG2   118 PHE  QE      1.80
 16 VAL  QG2   118 PHE  QD      0.00
 18 PHE  QD    116 VAL  QG2     1.80
 18 PHE  QE    116 VAL  QG2     0.00
 16 VAL  QG2   119 GLY  H       1.80
 19 GLY  H     116 VAL  QG2     1.80
 20 LEU  QD2   118 PHE  QD      1.80
 20 LEU  QD1   118 PHE  QD      0.00
 20 LEU  QD2   118 PHE  QE      0.00
 20 LEU  QD1   118 PHE  QE      0.00
 18 PHE  QE    120 LEU  QD2     1.80
 18 PHE  QD    120 LEU  QD2     0.00
 18 PHE  QD    120 LEU  QD1     0.00
 18 PHE  QE    120 LEU  QD1     0.00
 24 ALA  QB    127 LEU  QD2     1.80
 24 ALA  QB    127 LEU  QD1     0.00
 27 LEU  QD2   124 ALA  QB      1.80
 27 LEU  QD1   124 ALA  QB      0.00
 24 ALA  QB    124 ALA  QB      1.80
 24 ALA  HA    124 ALA  QB      1.80
 24 ALA  QB    124 ALA  HA      1.80
 23 GLY  HA2   124 ALA  QB      1.80
 24 ALA  QB    123 GLY  HA2     1.80
 27 LEU  QD1   127 LEU  QB      1.80
 27 LEU  QB    127 LEU  QD1     1.80
 11 GLY  HA3   109 THR  QG2     1.80
  9 THR  QG2   111 GLY  HA3     1.80
 16 VAL  HB    115 ALA  QB      1.80
 15 ALA  QB    116 VAL  HB      1.80
 16 VAL  QG2   115 ALA  HA      1.80
 15 ALA  HA    116 VAL  QG2     1.80
 19 GLY  QA    116 VAL  QG1     1.80
 16 VAL  QG1   119 GLY  QA      1.80
 19 GLY  QA    116 VAL  QG2     1.80
 16 VAL  QG2   119 GLY  QA      1.80
 18 PHE  HB3   116 VAL  QG2     1.80
 16 VAL  QG2   118 PHE  HB3     1.80
 18 PHE  QE    116 VAL  QG1     1.80
 18 PHE  QD    116 VAL  QG1     0.00
 16 VAL  QG1   118 PHE  QE      1.80
 16 VAL  QG1   118 PHE  QD      0.00
 20 LEU  HB2   119 GLY  HA2     1.80
 19 GLY  HA2   120 LEU  HB2     1.80
 20 LEU  QD1   119 GLY  HA2     1.80
 19 GLY  HA2   120 LEU  QD1     1.80
 20 LEU  HA    119 GLY  HA2     1.80
 19 GLY  HA2   120 LEU  HA      1.80


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

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