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
621631 5woc 30319 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 10 THR  H      10 THR  QG2     1.80
 10 THR  H      10 THR  HB      1.79
 10 THR  H      10 THR  HA      1.79
  7 GLN  HE21    7 GLN  HE22    1.80
  7 GLN  HG2     7 GLN  HE21    1.79
  7 GLN  HG3     7 GLN  HE21    1.79
  7 GLN  HA      7 GLN  HG3     1.79
  7 GLN  H       7 GLN  HA      1.79
 18 LEU  H      18 LEU  QD1     1.80
  7 GLN  H       7 GLN  HG3     1.79
  6 ALA  QB      7 GLN  H       1.80
  6 ALA  H       6 ALA  QB      1.79
  6 ALA  H       7 GLN  H       1.79
 18 LEU  H      18 LEU  HG      1.80
 18 LEU  H      18 LEU  QB      1.80
 18 LEU  H      18 LEU  HA      1.79
 16 ASP  H      16 ASP  HB2     1.79
 16 ASP  H      16 ASP  HB3     1.80
 15 ALA  H      15 ALA  QB      1.79
 15 ALA  H      15 ALA  HA      1.79
 15 ALA  HA     16 ASP  H       1.80
 15 ALA  H      16 ASP  H       1.80
 14 LYS  H      14 LYS  HA      1.80
 14 LYS  HA     15 ALA  H       1.79
 14 LYS  H      14 LYS  HB2     1.80
 14 LYS  H      14 LYS  HB3     1.79
 14 LYS  HB2    15 ALA  H       1.79
 14 LYS  HB3    15 ALA  H       1.79
 14 LYS  H      14 LYS  HG2     1.79
 14 LYS  H      14 LYS  HG3     1.80
 14 LYS  H      15 ALA  H       1.79
  2 PRO  QD      3 GLU  H       1.80
  3 GLU  H       3 GLU  HA      1.80
  3 GLU  H       3 GLU  HB2     1.79
  3 GLU  H       3 GLU  HB3     1.80
  3 GLU  H       3 GLU  HG2     1.79
  3 GLU  H       3 GLU  HG3     1.80
  3 GLU  HB2     4 GLU  H       1.79
  3 GLU  HB3     4 GLU  H       1.80
  3 GLU  HA      4 GLU  H       1.80
  4 GLU  H       4 GLU  HA      1.79
  3 GLU  H       4 GLU  H       1.79
 10 THR  QG2    11 ALA  H       1.80
  9 CYS  H       9 CYS  HB2     1.80
  9 CYS  H       9 CYS  HB3     1.79
  9 CYS  HB2    10 THR  H       1.79
  9 CYS  HB3    10 THR  H       1.80
  9 CYS  H       9 CYS  HA      1.80
 18 LEU  HA     19 GLY  H       1.79
 19 GLY  H      19 GLY  HA3     1.79
 16 ASP  H      16 ASP  HA      1.80
  8 LEU  H       8 LEU  QD2     1.80
  8 LEU  H       8 LEU  QB      1.79
  6 ALA  H       6 ALA  HA      1.80
  8 LEU  H       8 LEU  HA      1.80
 17 GLU  H      17 GLU  HG2     1.79
 17 GLU  H      17 GLU  HG3     1.79
 17 GLU  H      17 GLU  HB2     1.79
 18 LEU  QD1    19 GLY  H       1.79
 18 LEU  QD2    19 GLY  H       1.80
 18 LEU  H      18 LEU  QD2     1.80
  8 LEU  H       8 LEU  QD1     1.79
  5 ARG  HG2     5 ARG  HD3     1.79
  5 ARG  HG3     5 ARG  HD3     1.80
  5 ARG  HB2     5 ARG  HD3     1.79
  5 ARG  HB3     5 ARG  HD3     1.80
  5 ARG  HG2     5 ARG  HD2     1.79
  5 ARG  HG3     5 ARG  HD2     1.79
  5 ARG  HB2     5 ARG  HD2     1.79
  5 ARG  HB3     5 ARG  HD2     1.80
  5 ARG  H       5 ARG  HG3     1.80
  5 ARG  H       5 ARG  HB2     1.79
  5 ARG  H       5 ARG  HB3     1.79
  5 ARG  H       5 ARG  HA      1.80
  5 ARG  H       6 ALA  H       1.80
  4 GLU  H       5 ARG  H       1.80
  4 GLU  QB      5 ARG  H       1.79
  4 GLU  H       4 GLU  QB      1.79
 17 GLU  H      17 GLU  HB3     1.80
 13 GLU  H      13 GLU  HB3     1.80
  4 GLU  H       4 GLU  QG      1.80
 12 ALA  H      12 ALA  QB      1.80
 11 ALA  H      11 ALA  QB      1.80
 12 ALA  H      12 ALA  HA      1.80
 19 GLY  H      19 GLY  HA2     1.80
  5 ARG  HB3     6 ALA  H       1.79
  5 ARG  HB2     6 ALA  H       1.79
 17 GLU  H      17 GLU  HA      1.79
  7 GLN  H       7 GLN  HG2     1.80
  7 GLN  H       7 GLN  QB      1.79
  8 LEU  QD2     9 CYS  H       1.80
  8 LEU  QB      9 CYS  H       1.79
  8 LEU  H       9 CYS  H       1.80
  9 CYS  H      10 THR  H       1.80
  2 PRO  HA      3 GLU  H       1.80
  7 GLN  HA     10 THR  H       1.80
  1 SER  HA      3 GLU  H       1.80
  1 SER  HG      4 GLU  H       1.80
  1 SER  QB      4 GLU  H       1.79
 18 LEU  HG     19 GLY  H       1.80
 18 LEU  QB     19 GLY  H       1.79
  7 GLN  HG2     7 GLN  HE22    1.79
  7 GLN  HG3     7 GLN  HE22    1.80
  2 PRO  HB2     2 PRO  QD      1.80
  2 PRO  HA      2 PRO  HB3     1.79
  2 PRO  HA      2 PRO  HB2     1.79
  2 PRO  HA      2 PRO  HG2     1.80
  2 PRO  HG3     2 PRO  QD      1.80
  2 PRO  HG2     2 PRO  QD      1.80
  2 PRO  HB3     2 PRO  QD      1.79
  2 PRO  HA      2 PRO  QD      1.79
  3 GLU  HA      3 GLU  HB2     1.80
  3 GLU  HA      3 GLU  HB3     1.80
  3 GLU  HA      3 GLU  HG2     1.80
  3 GLU  HA      3 GLU  HG3     1.80
  4 GLU  HA      4 GLU  QG      1.80
  4 GLU  HA      4 GLU  QB      1.79
  7 GLN  HA      7 GLN  HG2     1.80
  7 GLN  HA      7 GLN  QB      1.80
  6 ALA  HA      6 ALA  QB      1.79
  8 LEU  HA      8 LEU  QD2     1.79
  8 LEU  HA      8 LEU  QD1     1.79
  8 LEU  HA      8 LEU  QB      1.80
  8 LEU  QB      8 LEU  QD2     1.79
 10 THR  HB     10 THR  QG2     1.80
 10 THR  HA     10 THR  QG2     1.79
  7 GLN  HA     10 THR  QG2     1.79
 18 LEU  HA     18 LEU  QD1     1.80
 18 LEU  HA     18 LEU  QD2     1.80
 18 LEU  HA     18 LEU  HG      1.80
 12 ALA  HA     12 ALA  QB      1.79
 15 ALA  HA     15 ALA  QB      1.79
 11 ALA  HA     11 ALA  QB      1.80
  5 ARG  HA      8 LEU  QD1     1.79
 10 THR  HA     10 THR  HB      1.80
 17 GLU  HA     17 GLU  HG3     1.79
 17 GLU  HA     17 GLU  HG2     1.79
 17 GLU  HA     17 GLU  HB3     1.80
 17 GLU  HA     17 GLU  HB2     1.80
 13 GLU  HA     13 GLU  HG3     1.79
 13 GLU  HA     13 GLU  HG2     1.80
 13 GLU  HA     13 GLU  HB2     1.80
 13 GLU  HA     13 GLU  HB3     1.79
 13 GLU  H      13 GLU  HG2     1.80
 13 GLU  H      13 GLU  HB2     1.79
 13 GLU  H      13 GLU  HA      1.79
 13 GLU  HA     14 LYS  H       1.79
  8 LEU  HA      9 CYS  H       1.80
  6 ALA  HA     10 THR  H       1.79
 15 ALA  HA     18 LEU  QD2     1.79
 14 LYS  HA     14 LYS  HB2     1.79
 11 ALA  HA     14 LYS  HB2     1.80
 11 ALA  HA     14 LYS  HB3     1.80
  5 ARG  HA      5 ARG  HG3     1.79
  5 ARG  HA      5 ARG  HB3     1.79
  5 ARG  HA      5 ARG  HB2     1.80
  6 ALA  HA      9 CYS  HB2     1.80
  6 ALA  HA      9 CYS  HB3     1.80
 18 LEU  HA     18 LEU  QB      1.80
  4 GLU  QG      8 LEU  QD2     1.80
  9 CYS  HA      9 CYS  HB2     1.79
  3 GLU  HG3     5 ARG  HD3     1.80
  3 GLU  HG3     5 ARG  HD2     1.80
 12 ALA  QB     15 ALA  H       1.80
 11 ALA  H      11 ALA  HA      1.79
 11 ALA  HA     14 LYS  H       1.80
 17 GLU  HB3    18 LEU  H       1.80
  5 ARG  H       5 ARG  HG2     1.80
 13 GLU  HB2    14 LYS  H       1.80
 13 GLU  HB3    14 LYS  H       1.79
 10 THR  HA     14 LYS  HB3     1.79
 10 THR  HB     13 GLU  HB3     1.80
 14 LYS  QE     14 LYS  QZ      1.80
 14 LYS  HB3    14 LYS  HG2     1.79
 14 LYS  HB2    14 LYS  HG2     1.80
 14 LYS  HB3    14 LYS  HG3     1.79
 14 LYS  HB2    14 LYS  HG3     1.80
 14 LYS  HG2    14 LYS  QZ      1.80
 14 LYS  HG3    14 LYS  QZ      1.80
 14 LYS  HB2    14 LYS  QD      1.79
 10 THR  QG2    14 LYS  QZ      1.79
 13 GLU  H      14 LYS  H       1.79
 18 LEU  QB     18 LEU  QD1     1.79
 18 LEU  HG     18 LEU  QD1     1.80
 18 LEU  HG     18 LEU  QD2     1.80
  8 LEU  HG      8 LEU  QD1     1.80
  8 LEU  HG      8 LEU  QD2     1.80
 18 LEU  QB     18 LEU  QD2     1.80
  8 LEU  HA      8 LEU  HG      1.79
  8 LEU  H       8 LEU  HG      1.79
  5 ARG  HA      5 ARG  HG2     1.79
  5 ARG  HG2     8 LEU  H       1.80
  5 ARG  HG2     9 CYS  H       1.79
 17 GLU  HB3    18 LEU  QD2     1.79
 17 GLU  HB3    18 LEU  QD1     1.80
 10 THR  QG2    14 LYS  QD      1.80
  2 PRO  HB2     2 PRO  HG3     1.80
  2 PRO  HB2     2 PRO  HB3     1.80
  2 PRO  HG2     2 PRO  HG3     1.79
 17 GLU  HB3    17 GLU  HG3     1.79
 13 GLU  HB2    13 GLU  HG3     1.80
  3 GLU  HB2     3 GLU  HG3     1.79
  3 GLU  HB3     3 GLU  HG3     1.79
 17 GLU  HB2    17 GLU  HG3     1.80
  4 GLU  QB      4 GLU  QG      1.79
 14 LYS  HG2    14 LYS  QD      1.80
 14 LYS  HG3    14 LYS  QD      1.80
  5 ARG  HB3     5 ARG  HG3     1.80
  3 GLU  HB2     3 GLU  HB3     1.80
 17 GLU  HB2    17 GLU  HB3     1.80
 17 GLU  HG2    17 GLU  HG3     1.79
  7 GLN  HG2     7 GLN  HG3     1.80
  5 ARG  HB2     5 ARG  HB3     1.80
 14 LYS  HB2    14 LYS  HB3     1.79
  5 ARG  HG2     8 LEU  QB      1.79
 14 LYS  HG2    14 LYS  HG3     1.80
 16 ASP  HB2    16 ASP  HB3     1.80
 18 LEU  QD1    18 LEU  QD2     1.79
  1 SER  HA      1 SER  QB      1.80
 11 ALA  QB     14 LYS  HB3     1.80
  2 PRO  HB3     2 PRO  HG3     1.79
  2 PRO  HB3     2 PRO  HG2     1.79
 13 GLU  HB2    13 GLU  HB3     1.80
  4 GLU  QB      5 ARG  HB2     1.79
  6 ALA  QB     10 THR  H       1.79
  1 SER  QB      3 GLU  H       1.80
  5 ARG  HA      9 CYS  H       1.80
  1 SER  HG      3 GLU  H       1.80
  1 SER  HA      4 GLU  H       1.80
 11 ALA  HA     15 ALA  H       1.80
  5 ARG  H       6 ALA  HA      1.79
  9 CYS  HA     12 ALA  QB      1.80
  8 LEU  HA     11 ALA  QB      1.79
 13 GLU  HA     16 ASP  HB2     1.80
 10 THR  QG2    14 LYS  HG3     1.80
  2 PRO  HA      5 ARG  HB3     1.79
  2 PRO  HA      5 ARG  HB2     1.79
  2 PRO  HA      5 ARG  H       1.80
  2 PRO  HA      6 ALA  H       1.80
  3 GLU  HA      6 ALA  H       1.80
 17 GLU  HA     18 LEU  H       1.79
 12 ALA  HA     15 ALA  QB      1.79
 14 LYS  HA     17 GLU  HB3     1.80
 15 ALA  HA     18 LEU  HG      1.80
 16 ASP  HA     18 LEU  H       1.80
  3 GLU  HA      7 GLN  H       1.80
  7 GLN  HA     11 ALA  H       1.80
  9 CYS  HA     13 GLU  H       1.79
 14 LYS  HA     18 LEU  H       1.80
110 THR  H     110 THR  QG2     1.80
110 THR  H     110 THR  HB      1.79
110 THR  H     110 THR  HA      1.79
107 GLN  HE21  107 GLN  HE22    1.80
107 GLN  HG2   107 GLN  HE21    1.79
107 GLN  HG3   107 GLN  HE21    1.79
107 GLN  HA    107 GLN  HG3     1.79
107 GLN  H     107 GLN  HA      1.79
118 LEU  H     118 LEU  QD1     1.80
107 GLN  H     107 GLN  HG3     1.79
106 ALA  QB    107 GLN  H       1.80
106 ALA  H     106 ALA  QB      1.79
106 ALA  H     107 GLN  H       1.79
118 LEU  H     118 LEU  HG      1.80
118 LEU  H     118 LEU  QB      1.80
118 LEU  H     118 LEU  HA      1.79
116 ASP  H     116 ASP  HB2     1.79
116 ASP  H     116 ASP  HB3     1.80
115 ALA  H     115 ALA  QB      1.79
115 ALA  H     115 ALA  HA      1.79
115 ALA  HA    116 ASP  H       1.80
115 ALA  H     116 ASP  H       1.80
114 LYS  H     114 LYS  HA      1.80
114 LYS  HA    115 ALA  H       1.79
114 LYS  H     114 LYS  HB2     1.80
114 LYS  H     114 LYS  HB3     1.79
114 LYS  HB2   115 ALA  H       1.79
114 LYS  HB3   115 ALA  H       1.79
114 LYS  H     114 LYS  HG2     1.79
114 LYS  H     114 LYS  HG3     1.80
114 LYS  H     115 ALA  H       1.79
102 PRO  QD    103 GLU  H       1.80
103 GLU  H     103 GLU  HA      1.80
103 GLU  H     103 GLU  HB2     1.79
103 GLU  H     103 GLU  HB3     1.80
103 GLU  H     103 GLU  HG2     1.79
103 GLU  H     103 GLU  HG3     1.80
103 GLU  HB2   104 GLU  H       1.79
103 GLU  HB3   104 GLU  H       1.80
103 GLU  HA    104 GLU  H       1.80
104 GLU  H     104 GLU  HA      1.79
103 GLU  H     104 GLU  H       1.79
110 THR  QG2   111 ALA  H       1.80
109 CYS  H     109 CYS  HB2     1.80
109 CYS  H     109 CYS  HB3     1.79
109 CYS  HB2   110 THR  H       1.79
109 CYS  HB3   110 THR  H       1.80
109 CYS  H     109 CYS  HA      1.80
118 LEU  HA    119 GLY  H       1.79
119 GLY  H     119 GLY  HA3     1.79
116 ASP  H     116 ASP  HA      1.80
108 LEU  H     108 LEU  QD2     1.80
108 LEU  H     108 LEU  QB      1.79
106 ALA  H     106 ALA  HA      1.80
108 LEU  H     108 LEU  HA      1.80
117 GLU  H     117 GLU  HG2     1.79
117 GLU  H     117 GLU  HG3     1.79
117 GLU  H     117 GLU  HB2     1.79
118 LEU  QD1   119 GLY  H       1.79
118 LEU  QD2   119 GLY  H       1.80
118 LEU  H     118 LEU  QD2     1.80
108 LEU  H     108 LEU  QD1     1.79
105 ARG  HG2   105 ARG  HD3     1.79
105 ARG  HG3   105 ARG  HD3     1.80
105 ARG  HB2   105 ARG  HD3     1.79
105 ARG  HB3   105 ARG  HD3     1.80
105 ARG  HG2   105 ARG  HD2     1.79
105 ARG  HG3   105 ARG  HD2     1.79
105 ARG  HB2   105 ARG  HD2     1.79
105 ARG  HB3   105 ARG  HD2     1.80
105 ARG  H     105 ARG  HG3     1.80
105 ARG  H     105 ARG  HB2     1.79
105 ARG  H     105 ARG  HB3     1.79
105 ARG  H     105 ARG  HA      1.80
105 ARG  H     106 ALA  H       1.80
104 GLU  H     105 ARG  H       1.80
104 GLU  QB    105 ARG  H       1.79
104 GLU  H     104 GLU  QB      1.79
117 GLU  H     117 GLU  HB3     1.80
113 GLU  H     113 GLU  HB3     1.80
104 GLU  H     104 GLU  QG      1.80
112 ALA  H     112 ALA  QB      1.80
111 ALA  H     111 ALA  QB      1.80
112 ALA  H     112 ALA  HA      1.80
119 GLY  H     119 GLY  HA2     1.80
105 ARG  HB3   106 ALA  H       1.79
105 ARG  HB2   106 ALA  H       1.79
117 GLU  H     117 GLU  HA      1.79
107 GLN  H     107 GLN  HG2     1.80
107 GLN  H     107 GLN  QB      1.79
108 LEU  QD2   109 CYS  H       1.80
108 LEU  QB    109 CYS  H       1.79
108 LEU  H     109 CYS  H       1.80
109 CYS  H     110 THR  H       1.80
102 PRO  HA    103 GLU  H       1.80
107 GLN  HA    110 THR  H       1.80
101 SER  HA    103 GLU  H       1.80
101 SER  HG    104 GLU  H       1.80
101 SER  QB    104 GLU  H       1.79
118 LEU  HG    119 GLY  H       1.80
118 LEU  QB    119 GLY  H       1.79
107 GLN  HG2   107 GLN  HE22    1.79
107 GLN  HG3   107 GLN  HE22    1.80
102 PRO  HB2   102 PRO  QD      1.80
102 PRO  HA    102 PRO  HB3     1.79
102 PRO  HA    102 PRO  HB2     1.79
102 PRO  HA    102 PRO  HG2     1.80
102 PRO  HG3   102 PRO  QD      1.80
102 PRO  HG2   102 PRO  QD      1.80
102 PRO  HB3   102 PRO  QD      1.79
102 PRO  HA    102 PRO  QD      1.79
103 GLU  HA    103 GLU  HB2     1.80
103 GLU  HA    103 GLU  HB3     1.80
103 GLU  HA    103 GLU  HG2     1.80
103 GLU  HA    103 GLU  HG3     1.80
104 GLU  HA    104 GLU  QG      1.80
104 GLU  HA    104 GLU  QB      1.79
107 GLN  HA    107 GLN  HG2     1.80
107 GLN  HA    107 GLN  QB      1.80
106 ALA  HA    106 ALA  QB      1.79
108 LEU  HA    108 LEU  QD2     1.79
108 LEU  HA    108 LEU  QD1     1.79
108 LEU  HA    108 LEU  QB      1.80
108 LEU  QB    108 LEU  QD2     1.79
110 THR  HB    110 THR  QG2     1.80
110 THR  HA    110 THR  QG2     1.79
107 GLN  HA    110 THR  QG2     1.79
118 LEU  HA    118 LEU  QD1     1.80
118 LEU  HA    118 LEU  QD2     1.80
118 LEU  HA    118 LEU  HG      1.80
112 ALA  HA    112 ALA  QB      1.79
115 ALA  HA    115 ALA  QB      1.79
111 ALA  HA    111 ALA  QB      1.80
105 ARG  HA    108 LEU  QD1     1.79
110 THR  HA    110 THR  HB      1.80
117 GLU  HA    117 GLU  HG3     1.79
117 GLU  HA    117 GLU  HG2     1.79
117 GLU  HA    117 GLU  HB3     1.80
117 GLU  HA    117 GLU  HB2     1.80
113 GLU  HA    113 GLU  HG3     1.79
113 GLU  HA    113 GLU  HG2     1.80
113 GLU  HA    113 GLU  HB2     1.80
113 GLU  HA    113 GLU  HB3     1.79
113 GLU  H     113 GLU  HG2     1.80
113 GLU  H     113 GLU  HB2     1.79
113 GLU  H     113 GLU  HA      1.79
113 GLU  HA    114 LYS  H       1.79
108 LEU  HA    109 CYS  H       1.80
106 ALA  HA    110 THR  H       1.79
115 ALA  HA    118 LEU  QD2     1.79
114 LYS  HA    114 LYS  HB2     1.79
111 ALA  HA    114 LYS  HB2     1.80
111 ALA  HA    114 LYS  HB3     1.80
105 ARG  HA    105 ARG  HG3     1.79
105 ARG  HA    105 ARG  HB3     1.79
105 ARG  HA    105 ARG  HB2     1.80
106 ALA  HA    109 CYS  HB2     1.80
106 ALA  HA    109 CYS  HB3     1.80
118 LEU  HA    118 LEU  QB      1.80
104 GLU  QG    108 LEU  QD2     1.80
109 CYS  HA    109 CYS  HB2     1.79
103 GLU  HG3   105 ARG  HD3     1.80
103 GLU  HG3   105 ARG  HD2     1.80
112 ALA  QB    115 ALA  H       1.80
111 ALA  H     111 ALA  HA      1.79
111 ALA  HA    114 LYS  H       1.80
117 GLU  HB3   118 LEU  H       1.80
105 ARG  H     105 ARG  HG2     1.80
113 GLU  HB2   114 LYS  H       1.80
113 GLU  HB3   114 LYS  H       1.79
110 THR  HA    114 LYS  HB3     1.79
110 THR  HB    113 GLU  HB3     1.80
114 LYS  QE    114 LYS  QZ      1.80
114 LYS  HB3   114 LYS  HG2     1.79
114 LYS  HB2   114 LYS  HG2     1.80
114 LYS  HB3   114 LYS  HG3     1.79
114 LYS  HB2   114 LYS  HG3     1.80
114 LYS  HG2   114 LYS  QZ      1.80
114 LYS  HG3   114 LYS  QZ      1.80
114 LYS  HB2   114 LYS  QD      1.79
110 THR  QG2   114 LYS  QZ      1.79
113 GLU  H     114 LYS  H       1.79
118 LEU  QB    118 LEU  QD1     1.79
118 LEU  HG    118 LEU  QD1     1.80
118 LEU  HG    118 LEU  QD2     1.80
108 LEU  HG    108 LEU  QD1     1.80
108 LEU  HG    108 LEU  QD2     1.80
118 LEU  QB    118 LEU  QD2     1.80
108 LEU  HA    108 LEU  HG      1.79
108 LEU  H     108 LEU  HG      1.79
105 ARG  HA    105 ARG  HG2     1.79
105 ARG  HG2   108 LEU  H       1.80
105 ARG  HG2   109 CYS  H       1.79
117 GLU  HB3   118 LEU  QD2     1.79
117 GLU  HB3   118 LEU  QD1     1.80
110 THR  QG2   114 LYS  QD      1.80
102 PRO  HB2   102 PRO  HG3     1.80
102 PRO  HB2   102 PRO  HB3     1.80
102 PRO  HG2   102 PRO  HG3     1.79
117 GLU  HB3   117 GLU  HG3     1.79
113 GLU  HB2   113 GLU  HG3     1.80
103 GLU  HB2   103 GLU  HG3     1.79
103 GLU  HB3   103 GLU  HG3     1.79
117 GLU  HB2   117 GLU  HG3     1.80
104 GLU  QB    104 GLU  QG      1.79
114 LYS  HG2   114 LYS  QD      1.80
114 LYS  HG3   114 LYS  QD      1.80
105 ARG  HB3   105 ARG  HG3     1.80
103 GLU  HB2   103 GLU  HB3     1.80
117 GLU  HB2   117 GLU  HB3     1.80
117 GLU  HG2   117 GLU  HG3     1.79
107 GLN  HG2   107 GLN  HG3     1.80
105 ARG  HB2   105 ARG  HB3     1.80
114 LYS  HB2   114 LYS  HB3     1.79
105 ARG  HG2   108 LEU  QB      1.79
114 LYS  HG2   114 LYS  HG3     1.80
116 ASP  HB2   116 ASP  HB3     1.80
118 LEU  QD1   118 LEU  QD2     1.79
101 SER  HA    101 SER  QB      1.80
111 ALA  QB    114 LYS  HB3     1.80
102 PRO  HB3   102 PRO  HG3     1.79
102 PRO  HB3   102 PRO  HG2     1.79
113 GLU  HB2   113 GLU  HB3     1.80
104 GLU  QB    105 ARG  HB2     1.79
106 ALA  QB    110 THR  H       1.79
101 SER  QB    103 GLU  H       1.80
105 ARG  HA    109 CYS  H       1.80
101 SER  HG    103 GLU  H       1.80
101 SER  HA    104 GLU  H       1.80
111 ALA  HA    115 ALA  H       1.80
105 ARG  H     106 ALA  HA      1.79
109 CYS  HA    112 ALA  QB      1.80
108 LEU  HA    111 ALA  QB      1.79
113 GLU  HA    116 ASP  HB2     1.80
110 THR  QG2   114 LYS  HG3     1.80
102 PRO  HA    105 ARG  HB3     1.79
102 PRO  HA    105 ARG  HB2     1.79
102 PRO  HA    105 ARG  H       1.80
102 PRO  HA    106 ALA  H       1.80
103 GLU  HA    106 ALA  H       1.80
117 GLU  HA    118 LEU  H       1.79
112 ALA  HA    115 ALA  QB      1.79
114 LYS  HA    117 GLU  HB3     1.80
115 ALA  HA    118 LEU  HG      1.80
116 ASP  HA    118 LEU  H       1.80
103 GLU  HA    107 GLN  H       1.80
107 GLN  HA    111 ALA  H       1.80
109 CYS  HA    113 GLU  H       1.79
114 LYS  HA    118 LEU  H       1.80
  8 LEU  QD1   111 ALA  QB      1.80
  8 LEU  QD1   112 ALA  QB      1.80
  8 LEU  QD2   111 ALA  QB      1.80
  8 LEU  QD2   112 ALA  QB      1.80
108 LEU  QD1    11 ALA  QB      1.80
108 LEU  QD1    12 ALA  QB      1.80
108 LEU  QD2    11 ALA  QB      1.80
108 LEU  QD2    12 ALA  QB      1.80


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

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