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
490810 2kqq 16663 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 ILE  HA      5 GLN  QB      1.80
  3 VAL  HA      7 CYS  HA      1.80
  3 VAL  HA      7 CYS  HB2     1.80
  3 VAL  HA      7 CYS  HB3     1.80
  3 VAL  HA    111 LEU  QD1     1.80
  3 VAL  HA    111 LEU  QD2     1.80
  3 VAL  H       2 ILE  QG2     1.80
  3 VAL  H       4 GLU  QB      1.80
  4 GLU  HA      8 THR  HB      1.80
  4 GLU  H       3 VAL  HA      1.80
  4 GLU  H       3 VAL  HB      1.80
  4 GLU  H       3 VAL  QG2     1.80
  4 GLU  H       3 VAL  QG1     1.80
  5 GLN  HA      4 GLU  HA      1.80
  5 GLN  H       4 GLU  HA      1.80
  5 GLN  H       4 GLU  QB      1.80
  6 CYS  QB      3 VAL  QG1     1.80
  6 CYS  H       3 VAL  HA      1.80
  6 CYS  H       4 GLU  QG      1.80
  6 CYS  H       5 GLN  QB      1.80
  6 CYS  H       5 GLN  HG2     1.80
  6 CYS  H       5 GLN  HG3     1.80
  6 CYS  H       7 CYS  HA      1.80
  6 CYS  H       7 CYS  HB2     1.80
  6 CYS  H       7 CYS  HB3     1.80
  6 CYS  H       7 CYS  H       1.80
  6 CYS  H       9 SER  QB      1.80
  7 CYS  HA    105 HIS  QB      1.80
  7 CYS  HA    111 LEU  QD1     1.80
  7 CYS  HA    111 LEU  QD2     1.80
  7 CYS  HB2   111 LEU  QD1     1.80
  7 CYS  HB3   111 LEU  QD1     1.80
  7 CYS  H       4 GLU  HA      1.80
  7 CYS  H       4 GLU  QG      1.80
  7 CYS  H       6 CYS  HA      1.80
  7 CYS  H       6 CYS  QB      1.80
  8 THR  H       5 GLN  HA      1.80
  8 THR  H       7 CYS  HA      1.80
  9 SER  H      10 ILE  QG1     1.80
 11 CYS  HA     10 ILE  QG2     1.80
 11 CYS  QB    106 LEU  QB      1.80
 11 CYS  QB    106 LEU  QD1     1.80
 11 CYS  QB    106 LEU  QD2     1.80
 12 SER  H      11 CYS  HA      1.80
 13 LEU  HA     16 LEU  HB2     1.80
 13 LEU  HA     16 LEU  HB3     1.80
 13 LEU  H      12 SER  H       1.80
 13 LEU  H      14 TYR  QB      1.80
 13 LEU  H      14 TYR  H       1.80
 14 TYR  HA     17 GLU  QB      1.80
 14 TYR  QB     15 GLN  QG      1.80
 14 TYR  QD     15 GLN  HA      1.80
 14 TYR  QD     15 GLN  QG      1.80
 14 TYR  QD     17 GLU  QG      1.80
 14 TYR  H      12 SER  HA      1.80
 14 TYR  H      12 SER  QB      1.80
 14 TYR  H      13 LEU  HA      1.80
 14 TYR  H      13 LEU  QB      1.80
 14 TYR  H      13 LEU  HG      1.80
 14 TYR  H      15 GLN  H       1.80
 15 GLN  QB     11 CYS  QB      1.80
 15 GLN  H      13 LEU  HA      1.80
 15 GLN  H      14 TYR  HA      1.80
 15 GLN  H      14 TYR  QB      1.80
 15 GLN  H      16 LEU  H       1.80
 15 GLN  H      17 GLU  H       1.80
 16 LEU  H      13 LEU  HA      1.80
 16 LEU  H      15 GLN  HA      1.80
 16 LEU  H      15 GLN  QB      1.80
 16 LEU  H      15 GLN  QG      1.80
 16 LEU  H      17 GLU  HA      1.80
 16 LEU  H      17 GLU  H       1.80
 16 LEU  H     118 VAL  QG2     1.80
 16 LEU  H     118 VAL  QG1     1.80
 17 GLU  HA    118 VAL  QG2     1.80
 17 GLU  HA    118 VAL  QG1     1.80
 17 GLU  QB    118 VAL  QG2     1.80
 17 GLU  QB    118 VAL  QG1     1.80
 17 GLU  QG    118 VAL  QG2     1.80
 17 GLU  QG    118 VAL  QG1     1.80
 17 GLU  H      14 TYR  HA      1.80
 17 GLU  H      16 LEU  HB2     1.80
 17 GLU  H      16 LEU  HB3     1.80
 17 GLU  H      16 LEU  QD1     1.80
 17 GLU  H      16 LEU  QD2     1.80
 17 GLU  H      16 LEU  HG      1.80
 17 GLU  H      20 CYS  H       1.80
 18 ASN  H      15 GLN  HA      1.80
 18 ASN  H      16 LEU  HB2     1.80
 18 ASN  H      16 LEU  HB3     1.80
 18 ASN  H      17 GLU  HA      1.80
 18 ASN  H      17 GLU  QG      1.80
 18 ASN  H      19 TYR  H       1.80
 19 TYR  QB      2 ILE  QG1     1.80
 19 TYR  QB    115 LEU  QD1     1.80
 19 TYR  QB    115 LEU  QD2     1.80
 19 TYR  QD      2 ILE  QD1     1.80
 19 TYR  QD      2 ILE  QG2     1.80
 19 TYR  QD     16 LEU  HA      1.80
 19 TYR  QD    115 LEU  QD1     1.80
 19 TYR  QD    115 LEU  QD2     1.80
 19 TYR  QE      2 ILE  HB      1.80
 19 TYR  QE      2 ILE  QD1     1.80
 19 TYR  QE      2 ILE  QG2     1.80
 19 TYR  QE     16 LEU  HA      1.80
 19 TYR  QE     16 LEU  HB2     1.80
 19 TYR  QE     16 LEU  HB3     1.80
 19 TYR  QE    115 LEU  QD1     1.80
 19 TYR  QE    115 LEU  QD2     1.80
 19 TYR  H      16 LEU  HA      1.80
 19 TYR  H      16 LEU  QD1     1.80
 19 TYR  H      17 GLU  HA      1.80
 19 TYR  H      18 ASN  HA      1.80
 19 TYR  H      18 ASN  QB      1.80
 19 TYR  H     115 LEU  QD2     1.80
 20 CYS  HA    124 PHE  QB      1.80
 20 CYS  H     124 PHE  HA      1.80
 21 ASN  QD2    20 CYS  QB      1.80
 21 ASN  QD2   123 GLY  QA      1.80
 21 ASN  H      20 CYS  HA      1.80
 21 ASN  H      20 CYS  QB      1.80
 21 ASN  H     119 CYS  QB      1.80
 21 ASN  H     124 PHE  HA      1.80
101 PHE  QB     13 LEU  QD1     1.80
101 PHE  QB     13 LEU  QD2     1.80
101 PHE  QD     13 LEU  QB      1.80
101 PHE  QD     13 LEU  QD1     1.80
101 PHE  QD     13 LEU  QD2     1.80
101 PHE  QD    102 VAL  HA      1.80
101 PHE  QE     13 LEU  QD1     1.80
101 PHE  QE     13 LEU  QD2     1.80
102 VAL  H     101 PHE  HA      1.80
103 ASN  HA     10 ILE  QG2     1.80
103 ASN  HA    102 VAL  QG2     1.80
103 ASN  HA    102 VAL  QG1     1.80
103 ASN  QB     10 ILE  QG2     1.80
103 ASN  H      10 ILE  QG2     1.80
103 ASN  H     102 VAL  HA      1.80
103 ASN  H     102 VAL  HB      1.80
103 ASN  H     102 VAL  QG2     1.80
103 ASN  H     102 VAL  QG1     1.80
104 GLN  H      10 ILE  QG2     1.80
104 GLN  H     102 VAL  QG2     1.80
104 GLN  H     102 VAL  QG1     1.80
104 GLN  H     103 ASN  HA      1.80
104 GLN  H     103 ASN  QB      1.80
105 HIS  HA     10 ILE  QD1     1.80
105 HIS  HA     10 ILE  QG2     1.80
105 HIS  HA    106 LEU  QB      1.80
105 HIS  HE1     9 SER  HA      1.80
105 HIS  HE1    10 ILE  QD1     1.80
105 HIS  HE1    10 ILE  QG1     1.80
105 HIS  HE1    10 ILE  QG2     1.80
105 HIS  H     104 GLN  HA      1.80
105 HIS  H     104 GLN  QG      1.80
105 HIS  H     104 GLN  H       1.80
106 LEU  HA    110 ASP  QB      1.80
106 LEU  HA    111 LEU  QD1     1.80
106 LEU  H       7 CYS  HA      1.80
106 LEU  H     105 HIS  HA      1.80
106 LEU  H     105 HIS  QB      1.80
107 CYS  HA      7 CYS  HB2     1.80
107 CYS  HA      7 CYS  HB3     1.80
107 CYS  HA    108 D-ALA HB*     1.80
107 CYS  HA    111 LEU  HB3     1.80
107 CYS  HA    111 LEU  HB2     1.80
107 CYS  HA    111 LEU  QD1     1.80
107 CYS  HA    111 LEU  QD2     1.80
107 CYS  QB    108 D-ALA HB*     1.80
107 CYS  H     106 LEU  HA      1.80
107 CYS  H     106 LEU  QD1     1.80
107 CYS  H     106 LEU  QD2     1.80
107 CYS  H     110 ASP  QB      1.80
109 SER  HA    112 VAL  HB      1.80
109 SER  H     108 D-ALA HB*     1.80
109 SER  H     108 D-ALA HA      1.80
110 ASP  HA    113 GLU  QB      1.80
110 ASP  QB    106 LEU  QB      1.80
110 ASP  QB    106 LEU  QD1     1.80
110 ASP  QB    106 LEU  QD2     1.80
110 ASP  H     106 LEU  HA      1.80
110 ASP  H     107 CYS  QB      1.80
110 ASP  H     107 CYS  H       1.80
110 ASP  H     108 D-ALA HA      1.80
110 ASP  H     108 D-ALA HB*     1.80
110 ASP  H     109 SER  QB      1.80
110 ASP  H     111 LEU  HA      1.80
110 ASP  H     111 LEU  HB3     1.80
110 ASP  H     111 LEU  HB2     1.80
110 ASP  H     111 LEU  QD1     1.80
110 ASP  H     111 LEU  QD2     1.80
110 ASP  H     111 LEU  H       1.80
110 ASP  H     112 VAL  H       1.80
110 ASP  H     113 GLU  QB      1.80
111 LEU  HA    106 LEU  HA      1.80
111 LEU  HA    114 ALA  QB      1.80
111 LEU  HA    115 LEU  QD1     1.80
111 LEU  HA    115 LEU  QD2     1.80
111 LEU  H     108 D-ALA HB*     1.80
111 LEU  H     109 SER  HA      1.80
111 LEU  H     109 SER  QB      1.80
111 LEU  H     110 ASP  HA      1.80
112 VAL  HA    115 LEU  QB      1.80
112 VAL  H     108 D-ALA HB*     1.80
112 VAL  H     109 SER  HA      1.80
112 VAL  H     110 ASP  HA      1.80
112 VAL  H     110 ASP  QB      1.80
112 VAL  H     111 LEU  HA      1.80
112 VAL  H     111 LEU  HB3     1.80
112 VAL  H     111 LEU  HB2     1.80
112 VAL  H     113 GLU  H       1.80
113 GLU  HA    116 TYR  QB      1.80
113 GLU  H     112 VAL  HA      1.80
113 GLU  H     112 VAL  QG2     1.80
113 GLU  H     112 VAL  QG1     1.80
113 GLU  H     114 ALA  QB      1.80
113 GLU  H     114 ALA  H       1.80
114 ALA  HA    113 GLU  HA      1.80
114 ALA  HA    117 LEU  HA      1.80
114 ALA  HA    117 LEU  QB      1.80
114 ALA  H     110 ASP  HA      1.80
114 ALA  H     111 LEU  HA      1.80
114 ALA  H     112 VAL  HA      1.80
114 ALA  H     113 GLU  HA      1.80
114 ALA  H     113 GLU  QB      1.80
114 ALA  H     115 LEU  H       1.80
115 LEU  HA    118 VAL  QG2     1.80
115 LEU  HA    118 VAL  QG1     1.80
115 LEU  H     111 LEU  HA      1.80
115 LEU  H     111 LEU  QD1     1.80
115 LEU  H     112 VAL  HA      1.80
115 LEU  H     114 ALA  HA      1.80
115 LEU  H     114 ALA  QB      1.80
115 LEU  H     116 TYR  HA      1.80
115 LEU  H     116 TYR  H       1.80
116 TYR  QB    112 VAL  HA      1.80
116 TYR  QD    117 LEU  HA      1.80
116 TYR  QE    112 VAL  QG2     1.80
116 TYR  H     113 GLU  HA      1.80
116 TYR  H     114 ALA  QB      1.80
116 TYR  H     115 LEU  HA      1.80
116 TYR  H     115 LEU  QB      1.80
116 TYR  H     115 LEU  QD1     1.80
116 TYR  H     115 LEU  QD2     1.80
116 TYR  H     115 LEU  HG      1.80
116 TYR  H     117 LEU  QB      1.80
116 TYR  H     117 LEU  H       1.80
116 TYR  H     118 VAL  H       1.80
117 LEU  H     116 TYR  HA      1.80
118 VAL  H     114 ALA  QB      1.80
118 VAL  H     115 LEU  HA      1.80
118 VAL  H     116 TYR  QB      1.80
118 VAL  H     117 LEU  HA      1.80
118 VAL  H     117 LEU  QB      1.80
118 VAL  H     117 LEU  H       1.80
118 VAL  H     119 CYS  H       1.80
118 VAL  H     120 GLY  H       1.80
119 CYS  HA    118 VAL  QG2     1.80
119 CYS  HA    118 VAL  QG1     1.80
119 CYS  H     115 LEU  HA      1.80
119 CYS  H     115 LEU  QD2     1.80
119 CYS  H     116 TYR  HA      1.80
119 CYS  H     117 LEU  HA      1.80
119 CYS  H     117 LEU  QB      1.80
119 CYS  H     118 VAL  HA      1.80
119 CYS  H     118 VAL  HB      1.80
119 CYS  H     118 VAL  QG2     1.80
119 CYS  H     118 VAL  QG1     1.80
119 CYS  H     120 GLY  QA      1.80
119 CYS  H     120 GLY  H       1.80
120 GLY  QA    121 GLU  QB      1.80
120 GLY  H     116 TYR  HA      1.80
120 GLY  H     117 LEU  HA      1.80
120 GLY  H     118 VAL  HA      1.80
120 GLY  H     119 CYS  HA      1.80
120 GLY  H     119 CYS  QB      1.80
121 GLU  H     120 GLY  QA      1.80
121 GLU  H     122 ARG  H       1.80
122 ARG  H     119 CYS  QB      1.80
122 ARG  H     120 GLY  QA      1.80
122 ARG  H     121 GLU  QG      1.80
122 ARG  H     123 GLY  H       1.80
123 GLY  H     122 ARG  HA      1.80
123 GLY  H     121 GLU  HA      1.80
123 GLY  H     121 GLU  H       1.80
123 GLY  H     122 ARG  QB      1.80
124 PHE  QE    112 VAL  QG2     1.80
124 PHE  QE    112 VAL  QG1     1.80
124 PHE  QE    115 LEU  QD1     1.80
124 PHE  QE    115 LEU  QD2     1.80
124 PHE  H     123 GLY  QA      1.80
125 PHE  HA    126 TYR  QB      1.80
125 PHE  H      20 CYS  HA      1.80
125 PHE  H     124 PHE  HA      1.80
125 PHE  H     124 PHE  QB      1.80
125 PHE  H     124 PHE  QD      1.80
126 TYR  QD    111 LEU  HG      1.80
126 TYR  QD    112 VAL  QG2     1.80
126 TYR  QD    112 VAL  QG1     1.80
126 TYR  QD    115 LEU  QD1     1.80
126 TYR  QD    115 LEU  QD2     1.80
126 TYR  QD    127 THR  HB      1.80
126 TYR  QE      3 VAL  QG1     1.80
126 TYR  QE    111 LEU  QD1     1.80
126 TYR  QE    111 LEU  QD2     1.80
126 TYR  QE    115 LEU  QD1     1.80
126 TYR  QE    127 THR  QG2     1.80
126 TYR  QE    128 LYS  QG      1.80
126 TYR  H     125 PHE  HA      1.80
126 TYR  H     125 PHE  QB      1.80
126 TYR  H     127 THR  H       1.80
127 THR  H     126 TYR  HA      1.80
127 THR  H     126 TYR  QB      1.80
128 LYS  HA    129 PRO  QD      1.80
128 LYS  H     127 THR  HA      1.80
128 LYS  H     127 THR  HB      1.80
128 LYS  H     127 THR  QG2     1.80
129 PRO  HA    130 THR  QG2     1.80
129 PRO  QD    128 LYS  QB      1.80
130 THR  H     128 LYS  QB      1.80
130 THR  H     129 PRO  HA      1.80
130 THR  H     129 PRO  QB      1.80
130 THR  H     129 PRO  QD      1.80
130 THR  H     129 PRO  HG2     1.80
  2 ILE  QD1   115 LEU  QD1     1.80
  2 ILE  QD1   115 LEU  QD2     1.80
  3 VAL  HA      2 ILE  QG2     1.80
  4 GLU  QG      3 VAL  QG2     1.80
  6 CYS  HA    106 LEU  QD2     1.80
  6 CYS  HA    106 LEU  QB      1.80
  7 CYS  HA    105 HIS  HA      1.80
  7 CYS  HA      3 VAL  QG2     1.80
  9 SER  QB      8 THR  QG2     1.80
 12 SER  HA     13 LEU  HA      1.80
 12 SER  HA    104 GLN  HB2     1.80
 12 SER  HA     13 LEU  QB      1.80
 12 SER  HA     13 LEU  QD1     1.80
 14 TYR  QE     12 SER  QB      1.80
 14 TYR  QE     15 GLN  QG      1.80
 14 TYR  QD     12 SER  QB      1.80
 14 TYR  QD     17 GLU  QB      1.80
 16 LEU  HA    115 LEU  QD2     1.80
 16 LEU  HB2   115 LEU  QD2     1.80
 16 LEU  HB2   118 VAL  QG2     1.80
 16 LEU  HB2   118 VAL  QG1     1.80
 16 LEU  HB3   118 VAL  QG2     1.80
 16 LEU  HB3   118 VAL  QG1     1.80
 19 TYR  QE    127 THR  HA      1.80
 19 TYR  QE    127 THR  HB      1.80
 19 TYR  QE      2 ILE  HA      1.80
 19 TYR  QE     18 ASN  QB      1.80
 19 TYR  QE    127 THR  QG2     1.80
 19 TYR  QE      3 VAL  QG1     1.80
 19 TYR  QE     16 LEU  QD1     1.80
 19 TYR  QD     18 ASN  QB      1.80
 19 TYR  QD     16 LEU  HB2     1.80
 19 TYR  QD     16 LEU  HG      1.80
 19 TYR  QD     16 LEU  QD1     1.80
 20 CYS  HA    115 LEU  QD2     1.80
103 ASN  QB    102 VAL  QG1     1.80
104 GLN  HA     10 ILE  QG2     1.80
104 GLN  HA     10 ILE  QD1     1.80
104 GLN  QG    106 LEU  QD1     1.80
104 GLN  QG    106 LEU  QD2     1.80
105 HIS  HA    106 LEU  HG      1.80
105 HIS  HD2    10 ILE  QG2     1.80
106 LEU  QB    114 ALA  QB      1.80
106 LEU  QB    111 LEU  HB3     1.80
106 LEU  QB    111 LEU  HB2     1.80
106 LEU  HG    111 LEU  QD1     1.80
106 LEU  HG    111 LEU  QD2     1.80
107 CYS  HA    111 LEU  HG      1.80
107 CYS  HA      3 VAL  QG2     1.80
107 CYS  HA      6 CYS  QB      1.80
108 D-ALA HB*   112 VAL  QG1     1.80
109 SER  HA    108 D-ALA HB*     1.80
110 ASP  HA    113 GLU  QG      1.80
111 LEU  HA    113 GLU  QB      1.80
111 LEU  HB3   115 LEU  QD1     1.80
111 LEU  HB2   115 LEU  QD1     1.80
114 ALA  QB    115 LEU  QD2     1.80
114 ALA  QB    106 LEU  QD1     1.80
114 ALA  QB    106 LEU  QD2     1.80
115 LEU  HA    114 ALA  QB      1.80
116 TYR  QB    113 GLU  QB      1.80
116 TYR  QD    117 LEU  QB      1.80
117 LEU  HA    116 TYR  QB      1.80
118 VAL  HA    117 LEU  QD2     1.80
118 VAL  HB    115 LEU  QD2     1.80
119 CYS  HA     20 CYS  QB      1.80
119 CYS  HA    118 VAL  HB      1.80
119 CYS  QB    115 LEU  QD2     1.80
124 PHE  HA    115 LEU  QD1     1.80
124 PHE  HA    115 LEU  QD2     1.80
124 PHE  QB     19 TYR  QB      1.80
124 PHE  QB    115 LEU  QD1     1.80
124 PHE  QB    115 LEU  QD2     1.80
124 PHE  QD     20 CYS  HA      1.80
124 PHE  QD    116 TYR  HA      1.80
124 PHE  QD    123 GLY  QA      1.80
124 PHE  QD    125 PHE  QB      1.80
124 PHE  QD    126 TYR  QB      1.80
124 PHE  QD    112 VAL  QG2     1.80
124 PHE  QD    112 VAL  QG1     1.80
126 TYR  HA    127 THR  QG2     1.80
126 TYR  QB    115 LEU  QD1     1.80
126 TYR  QB    115 LEU  QD2     1.80
126 TYR  QE    128 LYS  HA      1.80
126 TYR  QE    111 LEU  HG      1.80
126 TYR  QE    111 LEU  HB3     1.80
126 TYR  QE    111 LEU  HB2     1.80
126 TYR  QE    112 VAL  QG2     1.80
126 TYR  QE    112 VAL  QG1     1.80
126 TYR  QE    108 D-ALA HB*     1.80
126 TYR  QD    125 PHE  QB      1.80
126 TYR  QD    111 LEU  HB3     1.80
126 TYR  QD    111 LEU  HB2     1.80
126 TYR  QD    111 LEU  QD1     1.80
126 TYR  QD    111 LEU  QD2     1.80
119 CYS  HA    122 ARG  QB      1.80
124 PHE  QD    119 CYS  QB      1.80
 20 CYS  HA    119 CYS  QB      1.80
122 ARG  H     121 GLU  HA      1.80
  6 CYS  H       6 CYS  QB      1.80
  6 CYS  HA      6 CYS  QB      1.80
 19 TYR  H      19 TYR  QB      1.80
 19 TYR  HA     19 TYR  QB      1.80
105 HIS  H     105 HIS  QB      1.80
105 HIS  HA    105 HIS  QB      1.80
106 LEU  H     106 LEU  QB      1.80
106 LEU  HA    106 LEU  QB      1.80
110 ASP  H     110 ASP  QB      1.80
110 ASP  HA    110 ASP  QB      1.80
111 LEU  H     111 LEU  HB3     1.80
111 LEU  H     111 LEU  HB2     1.80
111 LEU  HA    111 LEU  HB3     1.80
119 CYS  H     119 CYS  QB      1.80
119 CYS  HA    119 CYS  QB      1.80
 12 SER  H      12 SER  QB      1.80
 12 SER  HA     12 SER  QB      1.80
124 PHE  H     124 PHE  QB      1.80
124 PHE  HA    124 PHE  QB      1.80
  5 GLN  H       5 GLN  QB      1.80
  5 GLN  HA      5 GLN  QB      1.80
  7 CYS  H       7 CYS  HB2     1.80
  7 CYS  H       7 CYS  HB3     1.80
  7 CYS  HA      7 CYS  HB2     1.80
  7 CYS  HA      7 CYS  HB3     1.80
 14 TYR  H      14 TYR  QB      1.80
 14 TYR  HA     14 TYR  QB      1.80
104 GLN  H     104 GLN  HB2     1.80
104 GLN  H     104 GLN  HB3     1.80
104 GLN  HA    104 GLN  HB2     1.80
104 GLN  HA    104 GLN  HB3     1.80
117 LEU  H     117 LEU  QB      1.80
117 LEU  HA    117 LEU  QB      1.80
  2 ILE  HA      2 ILE  QD1     1.80
  2 ILE  HA      2 ILE  QG2     1.80
  2 ILE  HB      2 ILE  QD1     1.80
  2 ILE  H       2 ILE  HB      1.80
  2 ILE  H       2 ILE  QG1     1.80
  2 ILE  H       2 ILE  QG2     1.80
  3 VAL  HA      3 VAL  QG2     1.80
  3 VAL  HA      3 VAL  QG1     1.80
  3 VAL  H       3 VAL  QG2     1.80
  3 VAL  H       3 VAL  QG1     1.80
  4 GLU  H       4 GLU  QB      1.80
  5 GLN  H       5 GLN  HG2     1.80
  5 GLN  H       5 GLN  HG3     1.80
  8 THR  H       8 THR  HB      1.80
  8 THR  H       8 THR  QG2     1.80
  9 SER  H       9 SER  QB      1.80
 10 ILE  HA     10 ILE  QG1     1.80
 10 ILE  HA     10 ILE  QG2     1.80
 10 ILE  HA     10 ILE  QD1     1.80
 10 ILE  HB     10 ILE  QD1     1.80
 10 ILE  H      10 ILE  HB      1.80
 10 ILE  H      10 ILE  QG1     1.80
 10 ILE  H      10 ILE  QG2     1.80
 10 ILE  H      10 ILE  QD1     1.80
 13 LEU  HA     13 LEU  HG      1.80
 13 LEU  HA     13 LEU  QD1     1.80
 13 LEU  HA     13 LEU  QD2     1.80
 13 LEU  H      13 LEU  QB      1.80
 13 LEU  H      13 LEU  QD1     1.80
 13 LEU  H      13 LEU  QD2     1.80
 15 GLN  HA     15 GLN  QG      1.80
 15 GLN  H      15 GLN  QB      1.80
 15 GLN  H      15 GLN  QG      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
 16 LEU  H      16 LEU  HB2     1.80
 16 LEU  H      16 LEU  HG      1.80
 16 LEU  H      16 LEU  QD1     1.80
 16 LEU  H      16 LEU  QD2     1.80
 17 GLU  H      17 GLU  QB      1.80
 18 ASN  H      18 ASN  QB      1.80
 19 TYR  QD     19 TYR  HA      1.80
 19 TYR  H      19 TYR  QD      1.80
 21 ASN  QD2    21 ASN  HB2     1.80
 21 ASN  QD2    21 ASN  HB3     1.80
 21 ASN  H      21 ASN  HB2     1.80
 21 ASN  H      21 ASN  HB3     1.80
102 VAL  HA    102 VAL  QG2     1.80
102 VAL  HA    102 VAL  QG1     1.80
102 VAL  H     102 VAL  HB      1.80
102 VAL  H     102 VAL  QG2     1.80
102 VAL  H     102 VAL  QG1     1.80
103 ASN  H     103 ASN  QB      1.80
105 HIS  HD2   105 HIS  HA      1.80
105 HIS  HD2   105 HIS  QB      1.80
106 LEU  HA    106 LEU  HG      1.80
106 LEU  HA    106 LEU  QD1     1.80
106 LEU  HA    106 LEU  QD2     1.80
106 LEU  H     106 LEU  QD1     1.80
106 LEU  H     106 LEU  QD2     1.80
107 CYS  H     107 CYS  QB      1.80
109 SER  H     109 SER  QB      1.80
111 LEU  HA    111 LEU  QD1     1.80
111 LEU  HA    111 LEU  QD2     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
112 VAL  HA    112 VAL  QG2     1.80
112 VAL  HA    112 VAL  QG1     1.80
112 VAL  H     112 VAL  HB      1.80
112 VAL  H     112 VAL  QG2     1.80
112 VAL  H     112 VAL  QG1     1.80
113 GLU  H     113 GLU  QB      1.80
114 ALA  H     114 ALA  QB      1.80
115 LEU  HA    115 LEU  HG      1.80
115 LEU  QB    115 LEU  QD1     1.80
115 LEU  QB    115 LEU  QD2     1.80
115 LEU  H     115 LEU  QB      1.80
115 LEU  H     115 LEU  HG      1.80
115 LEU  H     115 LEU  QD1     1.80
115 LEU  H     115 LEU  QD2     1.80
116 TYR  QD    116 TYR  HA      1.80
116 TYR  H     116 TYR  QB      1.80
117 LEU  HA    117 LEU  QD1     1.80
117 LEU  HA    117 LEU  QD2     1.80
118 VAL  HA    118 VAL  QG2     1.80
118 VAL  HA    118 VAL  QG1     1.80
118 VAL  H     118 VAL  HB      1.80
118 VAL  H     118 VAL  QG2     1.80
118 VAL  H     118 VAL  QG1     1.80
121 GLU  H     121 GLU  QB      1.80
122 ARG  H     122 ARG  QB      1.80
124 PHE  QD    124 PHE  QB      1.80
124 PHE  H     124 PHE  QD      1.80
125 PHE  H     125 PHE  QB      1.80
130 THR  H     130 THR  HB      1.80
  2 ILE  H       3 VAL  H       1.80
 10 ILE  H     105 HIS  HE1     1.80
 12 SER  H      15 GLN  H       1.80
 13 LEU  H      15 GLN  H       1.80
 14 TYR  H      13 LEU  QD1     1.80
 14 TYR  H      13 LEU  QD2     1.80
 14 TYR  H      16 LEU  H       1.80
 15 GLN  H      12 SER  HA      1.80
 15 GLN  H      12 SER  QB      1.80
 15 GLN  H      16 LEU  HB2     1.80
 15 GLN  H      16 LEU  HB3     1.80
 15 GLN  H      13 LEU  QB      1.80
 16 LEU  H      18 ASN  H       1.80
 18 ASN  H      16 LEU  HA      1.80
 18 ASN  H      15 GLN  QB      1.80
 19 TYR  H      20 CYS  QB      1.80
 19 TYR  H      20 CYS  H       1.80
 19 TYR  QD    124 PHE  QB      1.80
 19 TYR  QD      3 VAL  QG1     1.80
 19 TYR  QD      2 ILE  HA      1.80
 19 TYR  QE     15 GLN  QB      1.80
 19 TYR  QE     15 GLN  QG      1.80
 20 CYS  H      21 ASN  H       1.80
101 PHE  QD     13 LEU  HG      1.80
101 PHE  HZ    114 ALA  HA      1.80
101 PHE  HZ    114 ALA  QB      1.80
101 PHE  QD    104 GLN  HB2     1.80
101 PHE  QD    104 GLN  HB3     1.80
101 PHE  QD    104 GLN  QG      1.80
101 PHE  QD    118 VAL  QG2     1.80
101 PHE  QD    118 VAL  QG1     1.80
101 PHE  QE    118 VAL  QG2     1.80
101 PHE  QE    118 VAL  QG1     1.80
102 VAL  H     103 ASN  H       1.80
105 HIS  H     106 LEU  H       1.80
106 LEU  H     107 CYS  H       1.80
107 CYS  H     106 LEU  QB      1.80
107 CYS  H     111 LEU  HA      1.80
109 SER  H     112 VAL  HB      1.80
109 SER  H     110 ASP  H       1.80
111 LEU  H     113 GLU  H       1.80
113 GLU  H     110 ASP  HA      1.80
115 LEU  H     118 VAL  QG2     1.80
115 LEU  H     118 VAL  QG1     1.80
120 GLY  H     121 GLU  H       1.80
122 ARG  H     123 GLY  QA      1.80
123 GLY  H     119 CYS  QB      1.80
124 PHE  QD    116 TYR  QB      1.80
124 PHE  QD    115 LEU  HG      1.80
124 PHE  QD    115 LEU  HA      1.80
124 PHE  QD    122 ARG  QB      1.80
124 PHE  QE    115 LEU  HG      1.80
124 PHE  QE    116 TYR  HA      1.80
124 PHE  QD    112 VAL  HB      1.80
124 PHE  QD    125 PHE  HA      1.80
124 PHE  H     125 PHE  H       1.80
125 PHE  H     126 TYR  H       1.80
125 PHE  QD     19 TYR  QB      1.80
125 PHE  QD    126 TYR  HA      1.80
125 PHE  QD    127 THR  QG2     1.80
125 PHE  QE    127 THR  QG2     1.80
126 TYR  QD      3 VAL  HB      1.80
126 TYR  QE      3 VAL  HB      1.80
126 TYR  QD    112 VAL  HB      1.80
126 TYR  QE      2 ILE  QD1     1.80
126 TYR  QE    112 VAL  HB      1.80
 19 TYR  QB      2 ILE  QD1     1.80
 16 LEU  HA      2 ILE  QD1     1.80
126 TYR  HA      2 ILE  QD1     1.80
126 TYR  HA      2 ILE  QG2     1.80
  6 CYS  HA     10 ILE  HA      1.80
  7 CYS  HA      8 THR  QG2     1.80
  7 CYS  HA      4 GLU  HA      1.80
 13 LEU  HA     16 LEU  HG      1.80
 13 LEU  HA     16 LEU  QD1     1.80
 13 LEU  HA     16 LEU  QD2     1.80
 13 LEU  HA    118 VAL  QG2     1.80
 13 LEU  HA    118 VAL  QG1     1.80
 16 LEU  HA     19 TYR  QB      1.80
 17 GLU  HA     20 CYS  QB      1.80
 17 GLU  HA    115 LEU  QD2     1.80
 20 CYS  HA    124 PHE  HA      1.80
 20 CYS  HA    115 LEU  HA      1.80
124 PHE  HA    115 LEU  HA      1.80
104 GLN  HA    102 VAL  QG2     1.80
104 GLN  HA    102 VAL  QG1     1.80
105 HIS  HA     10 ILE  QG1     1.80
105 HIS  HA     10 ILE  HA      1.80
106 LEU  HA    111 LEU  HB2     1.80
106 LEU  HA    111 LEU  HB3     1.80
107 CYS  HA    106 LEU  QB      1.80
107 CYS  HA    106 LEU  HA      1.80
107 CYS  HA    111 LEU  HA      1.80
110 ASP  HA    106 LEU  QD2     1.80
126 TYR  HA    115 LEU  QB      1.80
126 TYR  HA    115 LEU  QD1     1.80
126 TYR  HA    115 LEU  QD2     1.80
116 TYR  HA    115 LEU  QB      1.80
116 TYR  HA    119 CYS  QB      1.80
117 LEU  HA    118 VAL  HA      1.80
118 VAL  HA    119 CYS  HA      1.80
119 CYS  HA    122 ARG  QG      1.80
119 CYS  QB    118 VAL  HB      1.80
124 PHE  HA     19 TYR  QB      1.80
  2 ILE  H       2 ILE  HA      1.80
  2 ILE  HA      2 ILE  HB      1.80
  3 VAL  H       3 VAL  HA      1.80
  3 VAL  HA      3 VAL  HB      1.80
  4 GLU  H       4 GLU  HA      1.80
  4 GLU  HA      4 GLU  QB      1.80
  4 GLU  QB      4 GLU  QG      1.80
  5 GLN  H       5 GLN  HA      1.80
  5 GLN  QB      5 GLN  HG2     1.80
  5 GLN  QB      5 GLN  HG3     1.80
  6 CYS  H       6 CYS  HA      1.80
  7 CYS  H       7 CYS  HA      1.80
  8 THR  H       8 THR  HA      1.80
  8 THR  HA      8 THR  HB      1.80
  9 SER  H       9 SER  HA      1.80
  9 SER  HA      9 SER  QB      1.80
 10 ILE  H      10 ILE  HA      1.80
 10 ILE  HA     10 ILE  HB      1.80
 11 CYS  H      11 CYS  HA      1.80
 11 CYS  HA     11 CYS  QB      1.80
 12 SER  H      12 SER  HA      1.80
 13 LEU  H      13 LEU  HA      1.80
 13 LEU  HA     13 LEU  QB      1.80
 14 TYR  H      14 TYR  HA      1.80
 15 GLN  H      15 GLN  HA      1.80
 15 GLN  HA     15 GLN  QB      1.80
 16 LEU  H      16 LEU  HA      1.80
 16 LEU  HA     16 LEU  HB2     1.80
 16 LEU  HA     16 LEU  HB3     1.80
 17 GLU  H      17 GLU  HA      1.80
 17 GLU  HA     17 GLU  QB      1.80
 18 ASN  H      18 ASN  HA      1.80
 18 ASN  HA     18 ASN  QB      1.80
 19 TYR  H      19 TYR  HA      1.80
 20 CYS  H      20 CYS  HA      1.80
 20 CYS  HA     20 CYS  QB      1.80
 21 ASN  H      21 ASN  HA      1.80
 21 ASN  HA     21 ASN  HB2     1.80
 21 ASN  HA     21 ASN  HB3     1.80
101 PHE  HA    101 PHE  QB      1.80
102 VAL  H     102 VAL  HA      1.80
102 VAL  HA    102 VAL  HB      1.80
103 ASN  H     103 ASN  HA      1.80
103 ASN  HA    103 ASN  QB      1.80
104 GLN  H     104 GLN  HA      1.80
105 HIS  H     105 HIS  HA      1.80
106 LEU  H     106 LEU  HA      1.80
107 CYS  H     107 CYS  HA      1.80
107 CYS  HA    107 CYS  QB      1.80
108 D-ALA HA    108 D-ALA HB*     1.80
109 SER  H     109 SER  HA      1.80
109 SER  HA    109 SER  QB      1.80
110 ASP  H     110 ASP  HA      1.80
111 LEU  H     111 LEU  HA      1.80
112 VAL  H     112 VAL  HA      1.80
112 VAL  HA    112 VAL  HB      1.80
113 GLU  H     113 GLU  HA      1.80
113 GLU  HA    113 GLU  QB      1.80
114 ALA  H     114 ALA  HA      1.80
114 ALA  HA    114 ALA  QB      1.80
115 LEU  H     115 LEU  HA      1.80
115 LEU  HA    115 LEU  QB      1.80
116 TYR  H     116 TYR  HA      1.80
116 TYR  HA    116 TYR  QB      1.80
117 LEU  H     117 LEU  HA      1.80
118 VAL  H     118 VAL  HA      1.80
118 VAL  HA    118 VAL  HB      1.80
119 CYS  H     119 CYS  HA      1.80
120 GLY  H     120 GLY  QA      1.80
121 GLU  H     121 GLU  HA      1.80
121 GLU  HA    121 GLU  QB      1.80
123 GLY  H     123 GLY  QA      1.80
124 PHE  H     124 PHE  HA      1.80
125 PHE  H     125 PHE  HA      1.80
125 PHE  HA    125 PHE  QB      1.80
126 TYR  H     126 TYR  HA      1.80
126 TYR  HA    126 TYR  QB      1.80
127 THR  H     127 THR  HA      1.80
127 THR  HA    127 THR  HB      1.80
128 LYS  H     128 LYS  HA      1.80
128 LYS  HA    128 LYS  QB      1.80
130 THR  H     130 THR  HA      1.80
130 THR  HA    130 THR  HB      1.80


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

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