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
558371 2m1e 18859 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 10 ILE  QG2    11 CYS  H       1.80
 10 ILE  H      10 ILE  QD1     1.80
  9 SER  HB2    10 ILE  H       1.80
 10 ILE  H      10 ILE  HB      1.80
 10 ILE  H      10 ILE  QG2     1.80
 10 ILE  HA     10 ILE  HG13    1.80
 10 ILE  HA     10 ILE  QG2     1.80
 10 ILE  HA     10 ILE  QD1     1.80
 10 ILE  HA     10 ILE  HG12    1.80
 10 ILE  HB     10 ILE  QD1     1.80
 10 ILE  QG2    10 ILE  HG13    1.80
 10 ILE  QG2    10 ILE  QD1     1.80
 10 ILE  QG2    10 ILE  HG12    1.80
108 GLY  HA3   109 SER  H       1.80
109 SER  H     109 SER  QB      1.80
108 GLY  HA2   109 SER  H       1.80
109 SER  H     110 HIS  H       1.80
109 SER  HA    109 SER  QB      1.80
111 LEU  HA    115 LEU  H       1.80
109 SER  QB    110 HIS  H       1.80
110 HIS  H     110 HIS  HB2     1.80
112 VAL  HA    115 LEU  H       1.80
110 HIS  H     110 HIS  HB3     1.80
110 HIS  H     111 LEU  H       1.80
110 HIS  H     110 HIS  HD2     1.80
109 SER  QB    110 HIS  HA      1.80
106 LEU  HA    110 HIS  HB3     1.80
106 LEU  HA    110 HIS  HB2     1.80
109 SER  QB    110 HIS  HD2     1.80
106 LEU  HA    110 HIS  HD2     1.80
110 HIS  HA    110 HIS  HD2     1.80
107 CYS  H     110 HIS  HD2     1.80
109 SER  QB    110 HIS  HE1     1.80
110 HIS  HA    110 HIS  HE1     1.80
110 HIS  HB2   111 LEU  H       1.80
111 LEU  H     111 LEU  HG      1.80
110 HIS  HB3   111 LEU  H       1.80
111 LEU  H     111 LEU  HB3     1.80
111 LEU  H     113 GLU  H       1.80
110 HIS  HB3   111 LEU  HA      1.80
110 HIS  HB2   111 LEU  HA      1.80
111 LEU  HA    112 VAL  HA      1.80
  8 THR  HA      8 THR  QG2     1.80
111 LEU  H     111 LEU  HB2     1.80
111 LEU  HB3   111 LEU  QD1     1.80
111 LEU  HB3   111 LEU  QD2     1.80
111 LEU  HB2   111 LEU  QD1     1.80
111 LEU  HB2   111 LEU  QD2     1.80
110 HIS  HA    113 GLU  H       1.80
113 GLU  H     113 GLU  QG      1.80
113 GLU  H     114 ALA  QB      1.80
112 VAL  QG1   113 GLU  H       1.80
112 VAL  QG2   113 GLU  H       1.80
113 GLU  H     113 GLU  HB3     1.80
113 GLU  H     113 GLU  HB2     1.80
112 VAL  HB    113 GLU  H       1.80
112 VAL  H     113 GLU  H       1.80
113 GLU  H     114 ALA  H       1.80
113 GLU  HA    113 GLU  QG      1.80
113 GLU  HB3   113 GLU  QG      1.80
113 GLU  HB2   113 GLU  QG      1.80
112 VAL  HA    112 VAL  QG1     1.80
112 VAL  HA    112 VAL  QG2     1.80
113 GLU  QG    114 ALA  H       1.80
112 VAL  HB    114 ALA  H       1.80
112 VAL  QG1   114 ALA  H       1.80
112 VAL  QG2   114 ALA  H       1.80
110 HIS  HA    114 ALA  H       1.80
111 LEU  HA    114 ALA  H       1.80
112 VAL  HA    114 ALA  H       1.80
113 GLU  HB3   114 ALA  H       1.80
113 GLU  HB2   114 ALA  H       1.80
114 ALA  H     114 ALA  QB      1.80
106 LEU  QD2   114 ALA  H       1.80
114 ALA  H     115 LEU  H       1.80
114 ALA  H     116 TYR  H       1.80
115 LEU  H     116 TYR  QB      1.80
115 LEU  H     115 LEU  HG      1.80
115 LEU  H     115 LEU  QD2     1.80
113 GLU  QG    115 LEU  H       1.80
114 ALA  QB    115 LEU  H       1.80
115 LEU  H     115 LEU  QD1     1.80
115 LEU  H     116 TYR  H       1.80
115 LEU  HA    115 LEU  QD1     1.80
115 LEU  HA    115 LEU  QD2     1.80
113 GLU  HA    116 TYR  H       1.80
112 VAL  HA    116 TYR  H       1.80
114 ALA  QB    116 TYR  H       1.80
115 LEU  HB3   116 TYR  H       1.80
115 LEU  HB2   116 TYR  H       1.80
115 LEU  QD2   116 TYR  H       1.80
116 TYR  H     116 TYR  QB      1.80
115 LEU  HG    116 TYR  H       1.80
112 VAL  QG1   116 TYR  H       1.80
112 VAL  QG2   116 TYR  H       1.80
116 TYR  H     117 LEU  QD2     1.80
115 LEU  QD1   116 TYR  H       1.80
116 TYR  H     124 PHE  QE      1.80
116 TYR  H     116 TYR  QD      1.80
116 TYR  H     117 LEU  H       1.80
116 TYR  H     118 VAL  H       1.80
116 TYR  HA    116 TYR  QE      1.80
116 TYR  HA    116 TYR  QD      1.80
113 GLU  HA    116 TYR  QD      1.80
116 TYR  QD    117 LEU  H       1.80
116 TYR  QD    120 GLY  H       1.80
116 TYR  QB    118 VAL  H       1.80
118 VAL  H     118 VAL  HB      1.80
117 LEU  HB3   118 VAL  H       1.80
117 LEU  HG    118 VAL  H       1.80
117 LEU  HB2   118 VAL  H       1.80
118 VAL  H     118 VAL  QG2     1.80
115 LEU  HA    118 VAL  H       1.80
114 ALA  QB    118 VAL  H       1.80
118 VAL  H     118 VAL  QG1     1.80
117 LEU  H     118 VAL  H       1.80
118 VAL  H     119 CYS  H       1.80
117 LEU  HG    118 VAL  HA      1.80
118 VAL  HA    118 VAL  QG1     1.80
118 VAL  HA    118 VAL  QG2     1.80
117 LEU  H     117 LEU  QD1     1.80
117 LEU  H     117 LEU  QD2     1.80
116 TYR  HA    120 GLY  H       1.80
114 ALA  HA    117 LEU  H       1.80
113 GLU  HA    117 LEU  H       1.80
116 TYR  QB    117 LEU  H       1.80
117 LEU  H     117 LEU  HB3     1.80
117 LEU  H     117 LEU  HB2     1.80
117 LEU  H     117 LEU  HG      1.80
119 CYS  H     120 GLY  H       1.80
116 TYR  QB    117 LEU  HA      1.80
117 LEU  HA    117 LEU  HG      1.80
117 LEU  HA    117 LEU  QD1     1.80
117 LEU  HA    117 LEU  QD2     1.80
117 LEU  HB3   117 LEU  QD1     1.80
117 LEU  HB3   117 LEU  QD2     1.80
117 LEU  HB2   117 LEU  QD1     1.80
117 LEU  HB2   117 LEU  QD2     1.80
117 LEU  HA    119 CYS  H       1.80
119 CYS  H     119 CYS  HB2     1.80
118 VAL  QG1   119 CYS  H       1.80
118 VAL  QG2   119 CYS  H       1.80
106 LEU  HA    107 CYS  H       1.80
107 CYS  H     110 HIS  HB3     1.80
107 CYS  H     107 CYS  HB3     1.80
107 CYS  H     110 HIS  HB2     1.80
107 CYS  H     107 CYS  HB2     1.80
  7 CYS  HA    106 LEU  H       1.80
105 HIS  HB2   106 LEU  H       1.80
106 LEU  H     106 LEU  QD1     1.80
105 HIS  HA    106 LEU  H       1.80
105 HIS  HB3   106 LEU  H       1.80
106 LEU  H     106 LEU  HG      1.80
106 LEU  H     106 LEU  QD2     1.80
106 LEU  H     107 CYS  H       1.80
105 HIS  H     106 LEU  H       1.80
106 LEU  HA    106 LEU  HG      1.80
106 LEU  HA    106 LEU  QD2     1.80
106 LEU  HB3   106 LEU  QD2     1.80
106 LEU  HB2   106 LEU  QD2     1.80
103 ASN  HA    105 HIS  H       1.80
104 GLN  HA    105 HIS  H       1.80
105 HIS  H     105 HIS  HB3     1.80
105 HIS  H     105 HIS  HB2     1.80
119 CYS  H     119 CYS  HB3     1.80
118 VAL  HB    119 CYS  H       1.80
 10 ILE  QD1   105 HIS  H       1.80
104 GLN  HB3   105 HIS  H       1.80
104 GLN  HB2   105 HIS  H       1.80
 10 ILE  QG2   105 HIS  H       1.80
105 HIS  H     105 HIS  HD2     1.80
121 GLU  H     122 ARG  H       1.80
104 GLN  H     105 HIS  H       1.80
103 ASN  HA    104 GLN  H       1.80
104 GLN  H     104 GLN  HB2     1.80
102 VAL  HA    104 GLN  H       1.80
104 GLN  H     104 GLN  HB3     1.80
 10 ILE  QG2   104 GLN  H       1.80
 10 ILE  QD1   104 GLN  H       1.80
 19 TYR  QD    125 PHE  H       1.80
124 PHE  H     125 PHE  H       1.80
102 VAL  HA    103 ASN  H       1.80
103 ASN  H     104 GLN  HB3     1.80
  2 ILE  H       3 VAL  HB      1.80
102 VAL  HB    103 ASN  H       1.80
103 ASN  H     104 GLN  HA      1.80
103 ASN  H     104 GLN  HB2     1.80
102 VAL  QG1   103 ASN  H       1.80
102 VAL  QG2   103 ASN  H       1.80
 10 ILE  QG2   103 ASN  H       1.80
 10 ILE  QD1   103 ASN  H       1.80
103 ASN  H     103 ASN  HD21    1.80
101 PHE  QD    103 ASN  H       1.80
103 ASN  H     103 ASN  HD21    1.80
102 VAL  H     103 ASN  H       1.80
103 ASN  H     104 GLN  H       1.80
103 ASN  HA    104 GLN  HA      1.80
102 VAL  HA    103 ASN  HA      1.80
103 ASN  HA    104 GLN  HB3     1.80
103 ASN  HA    104 GLN  HB2     1.80
102 VAL  QG1   103 ASN  HA      1.80
102 VAL  QG2   103 ASN  HA      1.80
103 ASN  HA    106 LEU  QD1     1.80
103 ASN  HA    106 LEU  QD2     1.80
 10 ILE  QG2   103 ASN  HA      1.80
 10 ILE  QD1   103 ASN  HA      1.80
101 PHE  HA    102 VAL  H       1.80
102 VAL  H     102 VAL  HB      1.80
102 VAL  H     102 VAL  QG1     1.80
102 VAL  H     102 VAL  QG2     1.80
101 PHE  QD    102 VAL  H       1.80
102 VAL  HA    102 VAL  QG1     1.80
102 VAL  HA    102 VAL  QG2     1.80
 16 LEU  HA     18 ASN  H       1.80
 15 GLN  HA     18 ASN  H       1.80
 18 ASN  H      18 ASN  HB2     1.80
 17 GLU  HB3    18 ASN  H       1.80
 17 GLU  HB2    18 ASN  H       1.80
 18 ASN  H      18 ASN  HB3     1.80
 18 ASN  H      19 TYR  H       1.80
 17 GLU  H      18 ASN  H       1.80
 18 ASN  HA     18 ASN  HD21    1.80
 18 ASN  HA     18 ASN  HD21    1.80
 17 GLU  HA     19 TYR  H       1.80
 16 LEU  HA     19 TYR  H       1.80
 19 TYR  H      19 TYR  HB3     1.80
 18 ASN  HB3    19 TYR  H       1.80
 18 ASN  HB2    19 TYR  H       1.80
 19 TYR  H      19 TYR  HB2     1.80
 19 TYR  H      19 TYR  QE      1.80
 19 TYR  H      19 TYR  QD      1.80
122 ARG  H     122 ARG  QD      1.80
 17 GLU  HA     17 GLU  HG3     1.80
 17 GLU  HA     17 GLU  HG2     1.80
 13 LEU  HA     16 LEU  H       1.80
 16 LEU  H      16 LEU  HB3     1.80
 16 LEU  HB3    17 GLU  H       1.80
 16 LEU  H      16 LEU  HG      1.80
 16 LEU  H      16 LEU  HB2     1.80
 16 LEU  HB2    17 GLU  H       1.80
 16 LEU  H      16 LEU  QD1     1.80
 16 LEU  H      16 LEU  QD2     1.80
 13 LEU  HA     17 GLU  H       1.80
 15 GLN  HG3    16 LEU  H       1.80
 15 GLN  HG2    16 LEU  H       1.80
 15 GLN  H      16 LEU  H       1.80
 16 LEU  HA     16 LEU  HG      1.80
 16 LEU  HA     16 LEU  QD1     1.80
 16 LEU  HA     16 LEU  QD2     1.80
 12 SER  HA     15 GLN  H       1.80
 13 LEU  HA     15 GLN  H       1.80
 15 GLN  H      15 GLN  HG3     1.80
 15 GLN  H      15 GLN  HG2     1.80
 15 GLN  H      16 LEU  HG      1.80
 14 TYR  HB3    15 GLN  H       1.80
 14 TYR  HB2    15 GLN  H       1.80
 12 SER  H      15 GLN  H       1.80
 15 GLN  HA     15 GLN  HG3     1.80
 15 GLN  HA     15 GLN  HG2     1.80
 12 SER  HA     14 TYR  H       1.80
 14 TYR  H      14 TYR  HB2     1.80
 13 LEU  HB3    14 TYR  H       1.80
 14 TYR  H      14 TYR  HB3     1.80
 13 LEU  HB2    14 TYR  H       1.80
 14 TYR  H      14 TYR  QD      1.80
 13 LEU  H      14 TYR  H       1.80
 14 TYR  HA     14 TYR  HB2     1.80
 14 TYR  HA     14 TYR  QE      1.80
 14 TYR  HA     14 TYR  QD      1.80
 13 LEU  H      14 TYR  QD      1.80
 12 SER  HA     13 LEU  H       1.80
 12 SER  HB3    13 LEU  H       1.80
 13 LEU  H      14 TYR  HA      1.80
 13 LEU  H      13 LEU  HB2     1.80
 13 LEU  H      16 LEU  QD1     1.80
 13 LEU  H      13 LEU  QD1     1.80
 12 SER  HB2    13 LEU  H       1.80
 13 LEU  H     101 PHE  HB3     1.80
 13 LEU  H     101 PHE  HB2     1.80
 13 LEU  H      14 TYR  HB3     1.80
 13 LEU  H      13 LEU  HB3     1.80
 13 LEU  H      16 LEU  QD2     1.80
 13 LEU  H      13 LEU  QD2     1.80
 13 LEU  H     101 PHE  QD      1.80
115 LEU  HA    115 LEU  HG      1.80
 13 LEU  HA     16 LEU  QD2     1.80
 13 LEU  HB3    13 LEU  QD1     1.80
 13 LEU  HB3    13 LEU  QD2     1.80
 13 LEU  HB2    13 LEU  QD2     1.80
 13 LEU  HB2    13 LEU  QD1     1.80
 12 SER  H      12 SER  HB3     1.80
 12 SER  H      12 SER  HB2     1.80
 12 SER  H      15 GLN  HG2     1.80
 12 SER  H      15 GLN  HG3     1.80
  2 ILE  QG2     6 CYS  H       1.80
 20 CYS  HA     21 ASN  H       1.80
 21 ASN  H     124 PHE  HA      1.80
 21 ASN  H      21 ASN  HB2     1.80
 20 CYS  HB3    21 ASN  H       1.80
 21 ASN  H      21 ASN  HB3     1.80
 20 CYS  HB2    21 ASN  H       1.80
 21 ASN  H     124 PHE  H       1.80
 20 CYS  H      20 CYS  HB3     1.80
 17 GLU  HA     20 CYS  H       1.80
 20 CYS  H      20 CYS  HB2     1.80
 19 TYR  H      20 CYS  H       1.80
122 ARG  HA    122 ARG  HE      1.80
122 ARG  QG    122 ARG  HE      1.80
122 ARG  HA    122 ARG  QD      1.80
122 ARG  HA    122 ARG  QG      1.80
127 THR  HB    128 LYS  H       1.80
128 LYS  H     128 LYS  HB2     1.80
128 LYS  H     128 LYS  QG      1.80
127 THR  QG2   128 LYS  H       1.80
127 THR  HA    128 LYS  H       1.80
128 LYS  H     128 LYS  HB3     1.80
128 LYS  H     128 LYS  QD      1.80
127 THR  H     128 LYS  H       1.80
128 LYS  HA    128 LYS  QD      1.80
128 LYS  HA    128 LYS  QG      1.80
128 LYS  QG    128 LYS  QE      1.80
127 THR  H     127 THR  HB      1.80
127 THR  H     127 THR  QG2     1.80
126 TYR  QD    127 THR  H       1.80
126 TYR  H     127 THR  H       1.80
127 THR  HA    127 THR  QG2     1.80
126 TYR  H     126 TYR  QD      1.80
126 TYR  HA    126 TYR  QE      1.80
126 TYR  HA    126 TYR  QD      1.80
115 LEU  HA    117 LEU  H       1.80
119 CYS  HB3   120 GLY  H       1.80
119 CYS  HB2   120 GLY  H       1.80
117 LEU  H     118 VAL  HB      1.80
124 PHE  H     124 PHE  QD      1.80
124 PHE  HA    124 PHE  QD      1.80
124 PHE  QD    124 PHE  HZ      1.80
124 PHE  QD    126 TYR  H       1.80
124 PHE  QD    125 PHE  H       1.80
  2 ILE  H      19 TYR  QE      1.80
116 TYR  QD    124 PHE  QE      1.80
  2 ILE  H       2 ILE  HG13    1.80
  2 ILE  H       2 ILE  HG12    1.80
  2 ILE  H       3 VAL  QG1     1.80
  2 ILE  H       2 ILE  QG2     1.80
  2 ILE  H       2 ILE  QD1     1.80
  2 ILE  H      19 TYR  QD      1.80
  2 ILE  H       3 VAL  H       1.80
  2 ILE  QG2     2 ILE  QD1     1.80
  3 VAL  H       3 VAL  QG1     1.80
  3 VAL  H       3 VAL  QG2     1.80
  3 VAL  H       3 VAL  HB      1.80
  2 ILE  QG2     3 VAL  H       1.80
  3 VAL  HA      3 VAL  QG1     1.80
  3 VAL  HA      3 VAL  QG2     1.80
  8 THR  H       8 THR  HB      1.80
  8 THR  H       8 THR  QG2     1.80
  8 THR  H       9 SER  H       1.80
101 PHE  HA    101 PHE  QE      1.80
 18 ASN  HB3    19 TYR  QD      1.80
 18 ASN  HB2    19 TYR  QD      1.80
  8 THR  QG2     9 SER  H       1.80
  2 ILE  HB     19 TYR  QD      1.80
 19 TYR  HA     19 TYR  QD      1.80
 16 LEU  HA     19 TYR  QD      1.80
 19 TYR  QD    115 LEU  QD1     1.80
  2 ILE  QD1    19 TYR  QD      1.80
  7 CYS  H       7 CYS  HB3     1.80
  7 CYS  HB3     8 THR  H       1.80
  3 VAL  HA      6 CYS  H       1.80
  3 VAL  HA      7 CYS  H       1.80
  7 CYS  H       7 CYS  HB2     1.80
  7 CYS  HB2     8 THR  H       1.80
  5 GLN  H       5 GLN  HG3     1.80
  5 GLN  H       5 GLN  HG2     1.80
130 THR  H     130 THR  QG2     1.80
129 PRO  HA    130 THR  H       1.80
128 LYS  QG    130 THR  H       1.80
130 THR  HA    130 THR  QG2     1.80
112 VAL  H     112 VAL  HB      1.80
112 VAL  H     112 VAL  QG1     1.80
112 VAL  H     112 VAL  QG2     1.80
122 ARG  H     122 ARG  QG      1.80
101 PHE  HA    101 PHE  QD      1.80
 19 TYR  QE    126 TYR  HA      1.80
124 PHE  QD    126 TYR  HA      1.80
116 TYR  HA    124 PHE  QD      1.80
 16 LEU  HA     19 TYR  QE      1.80
116 TYR  QE    121 GLU  HA      1.80
  1 GLY  QA     19 TYR  QE      1.80
  2 ILE  HA     19 TYR  QE      1.80
 18 ASN  HB3    19 TYR  QE      1.80
 18 ASN  HB2    19 TYR  QE      1.80
  2 ILE  HB     19 TYR  QE      1.80
 19 TYR  QE    127 THR  QG2     1.80
  2 ILE  QG2    19 TYR  QE      1.80
  2 ILE  QD1    19 TYR  QE      1.80
 19 TYR  QE    115 LEU  QD2     1.80
115 LEU  QD2   124 PHE  QD      1.80
116 TYR  HA    124 PHE  QE      1.80
112 VAL  HA    124 PHE  QE      1.80
116 TYR  QB    124 PHE  QE      1.80
 10 ILE  QG2   103 ASN  HD21    1.80
126 TYR  QD    127 THR  HA      1.80
116 TYR  QB    124 PHE  HZ      1.80
101 PHE  QD    102 VAL  HA      1.80
116 TYR  QD    117 LEU  HA      1.80
 13 LEU  HA    101 PHE  QD      1.80
 13 LEU  QD1   101 PHE  QD      1.80
 13 LEU  QD2   101 PHE  QD      1.80
 19 TYR  QD    126 TYR  HA      1.80
104 GLN  HA    105 HIS  HD2     1.80
105 HIS  HA    105 HIS  HD2     1.80
 19 TYR  QD    115 LEU  HG      1.80
  2 ILE  QG2    19 TYR  QD      1.80
 10 ILE  QD1   105 HIS  HD2     1.80
 19 TYR  QD    115 LEU  QD2     1.80
110 HIS  HD2   113 GLU  QG      1.80
110 HIS  HD2   113 GLU  HB3     1.80
110 HIS  HD2   113 GLU  HB2     1.80
 10 ILE  QG2   103 ASN  HD21    1.80
 16 LEU  QD1   114 ALA  H       1.80
106 LEU  QD1   114 ALA  H       1.80
 16 LEU  QD2   114 ALA  H       1.80
  9 SER  HB3    10 ILE  H       1.80
113 GLU  H     116 TYR  QB      1.80
 16 LEU  QD1   115 LEU  H       1.80
 16 LEU  QD2   115 LEU  H       1.80
111 LEU  QD1   115 LEU  H       1.80
  5 GLN  HA      8 THR  H       1.80
  1 GLY  QA      2 ILE  H       1.80
116 TYR  HA    119 CYS  H       1.80
115 LEU  HA    119 CYS  H       1.80
 16 LEU  QD2   115 LEU  QD2     1.80
 16 LEU  QD2   115 LEU  QD1     1.80
 16 LEU  QD1   115 LEU  QD1     1.80
 16 LEU  QD1   115 LEU  QD2     1.80
106 LEU  HB2   106 LEU  QD1     1.80
 16 LEU  QD1   114 ALA  QB      1.80
106 LEU  QD1   114 ALA  QB      1.80
 16 LEU  QD2   114 ALA  QB      1.80
114 ALA  QB    115 LEU  QD1     1.80
106 LEU  QD2   114 ALA  QB      1.80
114 ALA  QB    115 LEU  QD2     1.80
106 LEU  HB3   106 LEU  QD1     1.80
113 GLU  QG    114 ALA  QB      1.80
 19 TYR  HB2   115 LEU  QD1     1.80
115 LEU  QD1   124 PHE  HB2     1.80
115 LEU  QD2   124 PHE  HB2     1.80
 19 TYR  HB2   115 LEU  QD2     1.80
113 GLU  QG    116 TYR  QB      1.80
114 ALA  QB    116 TYR  QB      1.80
115 LEU  QD1   124 PHE  HB3     1.80
112 VAL  HA    114 ALA  QB      1.80
112 VAL  HA    115 LEU  HG      1.80
 19 TYR  HB3   115 LEU  QD1     1.80
 19 TYR  HB3   115 LEU  QD2     1.80
128 LYS  HB3   129 PRO  HD2     1.80
128 LYS  HB2   129 PRO  HD2     1.80
115 LEU  HA    116 TYR  QB      1.80
115 LEU  HA    118 VAL  HB      1.80
 13 LEU  HA     16 LEU  HB3     1.80
 16 LEU  HB3   115 LEU  HA      1.80
128 LYS  HB3   129 PRO  HD3     1.80
128 LYS  HB2   129 PRO  HD3     1.80
 13 LEU  HA     16 LEU  HG      1.80
 16 LEU  HG    115 LEU  HA      1.80
 13 LEU  HA     16 LEU  HB2     1.80
 16 LEU  HB2   115 LEU  HA      1.80
114 ALA  QB    115 LEU  HA      1.80
 13 LEU  HA    118 VAL  QG1     1.80
115 LEU  HA    118 VAL  QG1     1.80
115 LEU  HA    118 VAL  QG2     1.80
 13 LEU  HA    118 VAL  QG2     1.80
 13 LEU  HA     16 LEU  QD1     1.80
106 LEU  HB3   111 LEU  HA      1.80
106 LEU  HG    111 LEU  HA      1.80
111 LEU  HA    114 ALA  QB      1.80
106 LEU  HB2   111 LEU  HA      1.80
113 GLU  HA    116 TYR  QB      1.80
  2 ILE  QD1    16 LEU  HA      1.80
  5 GLN  HA      8 THR  QG2     1.80
128 LYS  HA    129 PRO  HD3     1.80
128 LYS  HA    129 PRO  HD2     1.80
106 LEU  HA    114 ALA  QB      1.80
110 HIS  HA    114 ALA  QB      1.80
106 LEU  HA    106 LEU  QD1     1.80
 10 ILE  QG2   104 GLN  HA      1.80
 10 ILE  QD1   104 GLN  HA      1.80
 12 SER  HA     13 LEU  HA      1.80
126 TYR  HA    127 THR  QG2     1.80
 12 SER  HA     13 LEU  QD1     1.80
 12 SER  HA     13 LEU  QD2     1.80
  2 ILE  QG2   126 TYR  HA      1.80
 10 ILE  QG2    12 SER  HA      1.80
  7 CYS  HA    105 HIS  HA      1.80
  7 CYS  HA      8 THR  HA      1.80
  6 CYS  HA     10 ILE  HA      1.80
107 CYS  HA    108 GLY  HA3     1.80
107 CYS  HA    111 LEU  HA      1.80
107 CYS  HA    108 GLY  HA2     1.80
107 CYS  HA    111 LEU  HG      1.80
107 CYS  HA    111 LEU  QD1     1.80
107 CYS  HA    111 LEU  QD2     1.80
  6 CYS  HA     10 ILE  QG2     1.80
  2 ILE  H       2 ILE  QG1     1.80
  2 ILE  H       5 GLN  QB      1.80
  2 ILE  HA      2 ILE  QG1     1.80
  2 ILE  QG2     3 VAL  CB      1.80
  2 ILE  QG2   115 LEU  CG      1.80
  2 ILE  QG1    19 TYR  QD      1.80
  2 ILE  QG1    19 TYR  QE      1.80
  2 ILE  QG1   111 LEU  CG      1.80
  2 ILE  QG1   115 LEU  CG      1.80
  2 ILE  QD1     5 GLN  QB      1.80
  2 ILE  QD1    16 LEU  CG      1.80
  2 ILE  QD1    19 TYR  QB      1.80
  2 ILE  QD1   111 LEU  CG      1.80
  3 VAL  H     111 LEU  CG      1.80
  3 VAL  HA    111 LEU  CG      1.80
  3 VAL  CB      7 CYS  H       1.80
  3 VAL  CB      7 CYS  QB      1.80
  3 VAL  CB    107 CYS  HA      1.80
  5 GLN  H       5 GLN  QB      1.80
  5 GLN  H       5 GLN  QG      1.80
  5 GLN  H     111 LEU  CG      1.80
  5 GLN  HA      5 GLN  QG      1.80
  5 GLN  QB      5 GLN  QG      1.80
  5 GLN  QB      6 CYS  H       1.80
  5 GLN  QG      6 CYS  H       1.80
  6 CYS  H       6 CYS  QB      1.80
  6 CYS  H     111 LEU  CG      1.80
  6 CYS  HA    111 LEU  CG      1.80
  6 CYS  QB      7 CYS  H       1.80
  7 CYS  H       7 CYS  QB      1.80
  7 CYS  H     111 LEU  CG      1.80
  7 CYS  HA    105 HIS  QB      1.80
  7 CYS  HA    107 CYS  QB      1.80
  7 CYS  HA    111 LEU  CG      1.80
  7 CYS  QB      8 THR  H       1.80
  7 CYS  QB      9 SER  H       1.80
  7 CYS  QB    107 CYS  HA      1.80
  8 THR  HB      9 SER  QB      1.80
  9 SER  H       9 SER  QB      1.80
 10 ILE  H      10 ILE  QG1     1.80
 10 ILE  HA     10 ILE  QG1     1.80
 10 ILE  QG2   103 ASN  QB      1.80
 10 ILE  QG2   104 GLN  QG      1.80
 10 ILE  QD1   103 ASN  QB      1.80
 10 ILE  QD1   104 GLN  QG      1.80
 12 SER  H      12 SER  QB      1.80
 12 SER  H      15 GLN  QG      1.80
 12 SER  HA     13 LEU  QB      1.80
 12 SER  HA     15 GLN  QG      1.80
 12 SER  HA     16 LEU  CG      1.80
 12 SER  HA    103 ASN  QB      1.80
 12 SER  HA    103 ASN  QD2     1.80
 12 SER  QB     13 LEU  H       1.80
 12 SER  QB     14 TYR  H       1.80
 12 SER  QB     14 TYR  QD      1.80
 12 SER  QB     15 GLN  QG      1.80
 12 SER  QB     15 GLN  QE2     1.80
 13 LEU  H      13 LEU  QB      1.80
 13 LEU  H      13 LEU  CG      1.80
 13 LEU  H     101 PHE  QB      1.80
 13 LEU  H     118 VAL  CB      1.80
 13 LEU  HA     13 LEU  CG      1.80
 13 LEU  HA     16 LEU  QB      1.80
 13 LEU  HA     16 LEU  CG      1.80
 13 LEU  HA    118 VAL  CB      1.80
 13 LEU  QB     14 TYR  H       1.80
 13 LEU  QB     14 TYR  QD      1.80
 13 LEU  QB     14 TYR  QE      1.80
 13 LEU  QB     16 LEU  H       1.80
 13 LEU  QB     17 GLU  H       1.80
 13 LEU  QB    101 PHE  QB      1.80
 13 LEU  QB    101 PHE  QD      1.80
 13 LEU  QB    101 PHE  QE      1.80
 13 LEU  QB    118 VAL  CB      1.80
 13 LEU  CG     14 TYR  H       1.80
 13 LEU  CG     14 TYR  HA      1.80
 13 LEU  CG     14 TYR  QD      1.80
 13 LEU  CG     14 TYR  QE      1.80
 13 LEU  CG    101 PHE  QB      1.80
 13 LEU  CG    101 PHE  QD      1.80
 14 TYR  HA     17 GLU  QG      1.80
 14 TYR  QD     17 GLU  QB      1.80
 15 GLN  H      15 GLN  QB      1.80
 15 GLN  H      15 GLN  QG      1.80
 15 GLN  H      16 LEU  QB      1.80
 15 GLN  H      16 LEU  CG      1.80
 15 GLN  HA     15 GLN  QE2     1.80
 15 GLN  HA     18 ASN  QB      1.80
 15 GLN  HA     18 ASN  QD2     1.80
 15 GLN  QB     15 GLN  QG      1.80
 15 GLN  QB     15 GLN  QE2     1.80
 15 GLN  QG     15 GLN  QE2     1.80
 16 LEU  H      16 LEU  QB      1.80
 16 LEU  H      18 ASN  QB      1.80
 16 LEU  H     115 LEU  CG      1.80
 16 LEU  H     118 VAL  CB      1.80
 16 LEU  HA     16 LEU  CG      1.80
 16 LEU  HA     19 TYR  QB      1.80
 16 LEU  HA    115 LEU  CG      1.80
 16 LEU  QB     16 LEU  CG      1.80
 16 LEU  QB     17 GLU  H       1.80
 16 LEU  QB     18 ASN  H       1.80
 16 LEU  QB    115 LEU  CG      1.80
 16 LEU  CG     17 GLU  H       1.80
 16 LEU  CG     18 ASN  H       1.80
 16 LEU  CG     19 TYR  H       1.80
 16 LEU  CG     19 TYR  QD      1.80
 16 LEU  CG    114 ALA  H       1.80
 16 LEU  CG    114 ALA  HA      1.80
 16 LEU  CG    114 ALA  QB      1.80
 16 LEU  CG    115 LEU  H       1.80
 16 LEU  CG    115 LEU  HA      1.80
 16 LEU  CG    115 LEU  CG      1.80
 16 LEU  CG    118 VAL  HB      1.80
 16 LEU  CG    118 VAL  CB      1.80
 17 GLU  H      17 GLU  QB      1.80
 17 GLU  H      17 GLU  QG      1.80
 17 GLU  H      18 ASN  QB      1.80
 17 GLU  H     115 LEU  CG      1.80
 17 GLU  H     118 VAL  CB      1.80
 17 GLU  HA     17 GLU  QB      1.80
 17 GLU  HA     17 GLU  QG      1.80
 17 GLU  HA     20 CYS  QB      1.80
 17 GLU  HA    118 VAL  CB      1.80
 17 GLU  QB     18 ASN  H       1.80
 17 GLU  QG     18 ASN  H       1.80
 17 GLU  QG     20 CYS  QB      1.80
 17 GLU  QG    118 VAL  CB      1.80
 18 ASN  H      18 ASN  QD2     1.80
 18 ASN  H     118 VAL  CB      1.80
 18 ASN  HA     18 ASN  QD2     1.80
 18 ASN  QB     19 TYR  H       1.80
 18 ASN  QB     19 TYR  QE      1.80
 19 TYR  H      20 CYS  QB      1.80
 19 TYR  H     115 LEU  CG      1.80
 19 TYR  H     118 VAL  CB      1.80
 19 TYR  QB    115 LEU  CG      1.80
 19 TYR  QB    124 PHE  QD      1.80
 19 TYR  QD    115 LEU  CG      1.80
 19 TYR  QD    125 PHE  QB      1.80
 20 CYS  H      20 CYS  QB      1.80
 20 CYS  HA    124 PHE  QB      1.80
 20 CYS  QB     21 ASN  H       1.80
 21 ASN  H      21 ASN  QB      1.80
 21 ASN  H      21 ASN  QD2     1.80
 21 ASN  QB     21 ASN  QD2     1.80
101 PHE  HA    102 VAL  CB      1.80
101 PHE  QD    118 VAL  CB      1.80
101 PHE  QE    118 VAL  CB      1.80
102 VAL  H     102 VAL  CB      1.80
102 VAL  HA    103 ASN  QD2     1.80
102 VAL  CB    103 ASN  H       1.80
102 VAL  CB    103 ASN  QD2     1.80
102 VAL  CB    104 GLN  H       1.80
102 VAL  CB    104 GLN  QG      1.80
103 ASN  H     103 ASN  QB      1.80
103 ASN  H     103 ASN  QD2     1.80
103 ASN  HA    103 ASN  QD2     1.80
103 ASN  HA    104 GLN  QG      1.80
103 ASN  HA    106 LEU  CG      1.80
103 ASN  QB    103 ASN  QD2     1.80
103 ASN  QB    104 GLN  H       1.80
103 ASN  QB    104 GLN  HA      1.80
104 GLN  H     104 GLN  QB      1.80
104 GLN  H     104 GLN  QG      1.80
104 GLN  H     106 LEU  CG      1.80
104 GLN  HA    104 GLN  QG      1.80
104 GLN  QB    106 LEU  CG      1.80
104 GLN  QG    105 HIS  H       1.80
104 GLN  QG    106 LEU  CG      1.80
105 HIS  H     105 HIS  QB      1.80
105 HIS  H     106 LEU  CG      1.80
105 HIS  QB    106 LEU  H       1.80
106 LEU  H     106 LEU  QB      1.80
106 LEU  H     106 LEU  CG      1.80
106 LEU  HA    106 LEU  CG      1.80
106 LEU  QB    106 LEU  CG      1.80
106 LEU  QB    107 CYS  HA      1.80
106 LEU  QB    110 HIS  H       1.80
106 LEU  QB    114 ALA  H       1.80
106 LEU  QB    114 ALA  QB      1.80
106 LEU  CG    107 CYS  H       1.80
106 LEU  CG    110 HIS  QB      1.80
106 LEU  CG    110 HIS  HD2     1.80
106 LEU  CG    111 LEU  HA      1.80
106 LEU  CG    114 ALA  H       1.80
106 LEU  CG    114 ALA  QB      1.80
106 LEU  CG    115 LEU  H       1.80
107 CYS  H     110 HIS  QB      1.80
107 CYS  HA    108 GLY  QA      1.80
107 CYS  HA    111 LEU  QB      1.80
107 CYS  HA    111 LEU  CG      1.80
107 CYS  QB    108 GLY  H       1.80
108 GLY  QA    109 SER  H       1.80
108 GLY  QA    110 HIS  H       1.80
109 SER  HA    112 VAL  CB      1.80
110 HIS  H     110 HIS  QB      1.80
110 HIS  H     111 LEU  QB      1.80
110 HIS  HA    113 GLU  QB      1.80
110 HIS  QB    111 LEU  H       1.80
110 HIS  QB    111 LEU  HA      1.80
110 HIS  QB    114 ALA  QB      1.80
110 HIS  HD2   113 GLU  QB      1.80
111 LEU  H     111 LEU  QB      1.80
111 LEU  H     112 VAL  CB      1.80
111 LEU  HA    111 LEU  CG      1.80
111 LEU  QB    111 LEU  CG      1.80
111 LEU  QB    112 VAL  H       1.80
111 LEU  CG    114 ALA  H       1.80
111 LEU  CG    115 LEU  CG      1.80
112 VAL  HA    112 VAL  CB      1.80
112 VAL  HA    115 LEU  QB      1.80
112 VAL  HA    115 LEU  CG      1.80
112 VAL  CB    113 GLU  H       1.80
112 VAL  CB    114 ALA  H       1.80
112 VAL  CB    115 LEU  H       1.80
112 VAL  CB    115 LEU  CG      1.80
112 VAL  CB    116 TYR  H       1.80
112 VAL  CB    116 TYR  QB      1.80
112 VAL  CB    124 PHE  QE      1.80
112 VAL  CB    124 PHE  HZ      1.80
113 GLU  H     113 GLU  QB      1.80
113 GLU  QB    113 GLU  QG      1.80
113 GLU  QB    114 ALA  H       1.80
113 GLU  QG    117 LEU  QB      1.80
114 ALA  HA    117 LEU  QB      1.80
114 ALA  QB    115 LEU  CG      1.80
114 ALA  QB    118 VAL  CB      1.80
115 LEU  H     115 LEU  QB      1.80
115 LEU  H     115 LEU  CG      1.80
115 LEU  HA    115 LEU  CG      1.80
115 LEU  QB    116 TYR  H       1.80
115 LEU  QB    119 CYS  QB      1.80
115 LEU  HG    124 PHE  QB      1.80
115 LEU  CG    116 TYR  QB      1.80
115 LEU  CG    118 VAL  H       1.80
115 LEU  CG    118 VAL  HB      1.80
115 LEU  CG    119 CYS  H       1.80
115 LEU  CG    119 CYS  QB      1.80
115 LEU  CG    124 PHE  QB      1.80
115 LEU  QD2   124 PHE  HB3     1.80
115 LEU  CG    124 PHE  QE      1.80
115 LEU  CG    126 TYR  QD      1.80
116 TYR  HA    119 CYS  QB      1.80
116 TYR  QB    117 LEU  QB      1.80
116 TYR  QD    120 GLY  QA      1.80
116 TYR  QE    120 GLY  QA      1.80
117 LEU  H     117 LEU  QB      1.80
117 LEU  QB    117 LEU  QD1     1.80
117 LEU  QB    117 LEU  QD2     1.80
117 LEU  QB    118 VAL  HA      1.80
118 VAL  H     118 VAL  CB      1.80
118 VAL  HA    118 VAL  CB      1.80
118 VAL  CB    119 CYS  HA      1.80
118 VAL  CB    120 GLY  H       1.80
119 CYS  QB    120 GLY  H       1.80
119 CYS  QB    124 PHE  QD      1.80
120 GLY  QA    121 GLU  QG      1.80
120 GLY  QA    122 ARG  H       1.80
121 GLU  H     121 GLU  QG      1.80
121 GLU  HA    121 GLU  QG      1.80
121 GLU  QB    122 ARG  H       1.80
122 ARG  H     122 ARG  QB      1.80
122 ARG  QB    122 ARG  QD      1.80
122 ARG  QB    122 ARG  HE      1.80
124 PHE  H     124 PHE  QB      1.80
124 PHE  QB    125 PHE  H       1.80
124 PHE  QD    126 TYR  QB      1.80
124 PHE  QE    126 TYR  QB      1.80
125 PHE  H     125 PHE  QB      1.80
125 PHE  QB    126 TYR  H       1.80
125 PHE  QB    126 TYR  HA      1.80
126 TYR  H     126 TYR  QB      1.80
128 LYS  H     128 LYS  QB      1.80
128 LYS  QB    128 LYS  QE      1.80
128 LYS  QB    129 PRO  QD      1.80
128 LYS  QG    129 PRO  QD      1.80
129 PRO  QB    130 THR  H       1.80


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

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