NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
654615 6l87 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


115 ASP  HA    117 GLU  H       5.00
115 ASP  HA    113 GLU  H       0.00
 98 ILE  QD1   105 SER  H       5.00
 98 ILE  QD1   103 GLU  H       0.00
 98 ILE  QD1   100 GLU  H       0.00
 98 ILE  QD1   121 ASN  HA      5.00
 98 ILE  QD1   105 SER  HA      0.00
 98 ILE  QD1    97 ASP  HA      0.00
108 LYS  H     107 SER  QB      3.50
108 LYS  QG    107 SER  QB      3.50
112 LYS  QG    104 SER  QB      0.00
102 LEU  QB    104 SER  QB      0.00
108 LYS  QG    106 SER  QB      0.00
102 LEU  QB    106 SER  QB      0.00
112 LYS  QG    105 SER  QB      0.00
108 LYS  QG    104 SER  QB      0.00
108 LYS  QG    105 SER  QB      0.00
112 LYS  QG    106 SER  QB      0.00
102 LEU  QB    105 SER  QB      0.00
112 LYS  QG    107 SER  QB      0.00
102 LEU  QB    107 SER  QB      0.00
102 LEU  QB    104 SER  QB      3.50
102 LEU  QB    106 SER  QB      0.00
108 LYS  QG    104 SER  QB      0.00
108 LYS  QG    105 SER  QB      0.00
108 LYS  QG    106 SER  QB      0.00
102 LEU  QB    105 SER  QB      0.00
104 SER  QB     75 LYS  QB      3.50
104 SER  QB    108 LYS  QB      0.00
 76 PRO  QD    108 LYS  QB      0.00
106 SER  QB    108 LYS  QB      0.00
 76 PRO  QD     75 LYS  QB      0.00
106 SER  QB     75 LYS  QB      0.00
110 LYS  QB     58 ASP  QB      5.00
110 LYS  QG     58 ASP  QB      0.00
  5 LEU  QB    109 ASP  QB      0.00
110 LYS  QB    109 ASP  QB      0.00
  5 LEU  QB     58 ASP  QB      0.00
110 LYS  QG      2 ASP  QB      0.00
  5 LEU  QB      2 ASP  QB      0.00
110 LYS  QG    109 ASP  QB      0.00
110 LYS  QB      2 ASP  QB      0.00
 55 ALA  QB      2 ASP  QB      0.00
 55 ALA  QB     58 ASP  QB      0.00
 55 ALA  QB    109 ASP  QB      0.00
110 LYS  QB     58 ASP  QB      5.00
110 LYS  QG     58 ASP  QB      0.00
  5 LEU  QB    109 ASP  QB      0.00
110 LYS  QB    109 ASP  QB      0.00
  5 LEU  QB     58 ASP  QB      0.00
110 LYS  QG      2 ASP  QB      0.00
  5 LEU  QB      2 ASP  QB      0.00
110 LYS  QG    109 ASP  QB      0.00
110 LYS  QB      2 ASP  QB      0.00
 55 ALA  QB      2 ASP  QB      0.00
 55 ALA  QB     58 ASP  QB      0.00
 55 ALA  QB    109 ASP  QB      0.00
112 LYS  QE    168 SER  QB      5.00
167 ASP  QB    116 PRO  HA      0.00
167 ASP  QB    168 SER  QB      0.00
120 ASP  QB    116 PRO  HA      0.00
120 ASP  QB    168 SER  QB      0.00
112 LYS  QE    116 PRO  HA      0.00
139 LYS  QE    141 PRO  QD      7.00
199 TYR  QB    141 PRO  QD      0.00
199 TYR  QB    140 PRO  QD      0.00
139 LYS  QE    116 PRO  QD      0.00
112 LYS  QE    116 PRO  QD      0.00
199 TYR  QB    116 PRO  QD      0.00
139 LYS  QE    140 PRO  QD      0.00
112 LYS  QE    141 PRO  QD      0.00
112 LYS  QE    140 PRO  QD      0.00
 71 GLU  HA     68 PRO  QD      5.00
113 GLU  HA     68 PRO  QD      0.00
 71 GLU  HA    116 PRO  QD      0.00
114 LEU  HA    116 PRO  QD      0.00
114 LEU  HA     68 PRO  QD      0.00
113 GLU  HA    116 PRO  QD      0.00
116 PRO  QG    107 SER  QB      5.00
 16 GLU  QB    107 SER  QB      0.00
116 PRO  QG     73 SER  QB      0.00
 69 GLU  QB     13 SER  QB      0.00
 69 GLU  QB    107 SER  QB      0.00
 16 GLU  QB     73 SER  QB      0.00
116 PRO  QG     13 SER  QB      0.00
 16 GLU  QB     13 SER  QB      0.00
 69 GLU  QB     73 SER  QB      0.00
  4 LEU  QB    109 ASP  QB      3.50
  5 LEU  HG    109 ASP  QB      0.00
  4 LEU  QB     58 ASP  QB      0.00
112 LYS  QB      2 ASP  QB      0.00
 12 VAL  HB     58 ASP  QB      0.00
112 LYS  QB     58 ASP  QB      0.00
  5 LEU  HG      2 ASP  QB      0.00
 12 VAL  HB    109 ASP  QB      0.00
  5 LEU  HG     58 ASP  QB      0.00
112 LYS  QB    109 ASP  QB      0.00
  4 LEU  QB      2 ASP  QB      0.00
 12 VAL  HB      2 ASP  QB      0.00
139 LYS  QB    140 PRO  QD      5.00
112 LYS  QB    141 PRO  QD      0.00
112 LYS  QB    116 PRO  QD      0.00
102 LEU  QB    141 PRO  QD      0.00
102 LEU  QB    116 PRO  QD      0.00
102 LEU  QB    140 PRO  QD      0.00
139 LYS  QB    141 PRO  QD      0.00
112 LYS  QB    140 PRO  QD      0.00
139 LYS  QB    116 PRO  QD      0.00
112 LYS  QE    116 PRO  QG      5.00
112 LYS  QE    182 PRO  QG      0.00
146 LYS  QE    182 PRO  QG      0.00
146 LYS  QE    116 PRO  QG      0.00
146 LYS  QG    182 PRO  QD      5.00
112 LYS  QG    182 PRO  QD      0.00
112 LYS  QG    116 PRO  QD      0.00
181 ILE  HB    116 PRO  QD      0.00
146 LYS  QG    116 PRO  QD      0.00
181 ILE  HB    182 PRO  QD      0.00
152 LYS  QD    113 GLU  QB      3.50
 18 THR  QG2   113 GLU  QB      0.00
152 LYS  QD    111 GLU  QB      0.00
152 LYS  QD     16 GLU  QB      0.00
 18 THR  QG2    16 GLU  QB      0.00
 18 THR  QG2   111 GLU  QB      0.00
167 ASP  QB    116 PRO  HA      5.00
167 ASP  QB    168 SER  QB      0.00
120 ASP  QB    116 PRO  HA      0.00
120 ASP  QB    168 SER  QB      0.00
170 ALA  QB    168 SER  QB      5.00
112 LYS  QG    116 PRO  HA      0.00
112 LYS  QG    168 SER  QB      0.00
170 ALA  QB    116 PRO  HA      0.00
110 LYS  QB    222 LEU  QB      5.00
223 GLU  QB    222 LEU  QB      0.00
223 GLU  QB    179 LEU  QB      0.00
110 LYS  QB    179 LEU  QB      0.00
 99 SER  H      97 ASP  QB      2.80
106 SER  H       2 ASP  QB      0.00
106 SER  H      97 ASP  QB      0.00
  2 ASP  H       2 ASP  QB      0.00
  2 ASP  H      97 ASP  QB      0.00
106 SER  H     109 ASP  QB      0.00
 99 SER  H     109 ASP  QB      0.00
  2 ASP  H     109 ASP  QB      0.00
 99 SER  H       2 ASP  QB      0.00
111 GLU  HA    152 LYS  QG      3.50
  4 LEU  HA      4 LEU  HG      0.00
111 GLU  HA      4 LEU  HG      0.00
  4 LEU  HA    152 LYS  QG      0.00
  5 LEU  HG    109 ASP  QB      3.50
112 LYS  QB    109 ASP  QB      0.00
  5 LEU  HG      2 ASP  QB      0.00
  4 LEU  QB    109 ASP  QB      0.00
  4 LEU  QB      2 ASP  QB      0.00
112 LYS  QB      2 ASP  QB      0.00
 61 GLU  QB     98 ILE  QG2     5.00
116 PRO  QG     59 ILE  QG2     0.00
116 PRO  QG     98 ILE  QG2     0.00
 61 GLU  QB     59 ILE  QG2     0.00
112 LYS  QG     68 PRO  QD      3.50
112 LYS  QG    116 PRO  QD      0.00
 67 LEU  QQD   116 PRO  QD      0.00
 67 LEU  QQD    68 PRO  QD      0.00
 64 ILE  QD1     8 VAL  HB      5.00
 98 ILE  QD1   116 PRO  QB      0.00
  9 VAL  QQG   116 PRO  QB      0.00
  9 VAL  QQG     8 VAL  HB      0.00
 64 ILE  QD1   116 PRO  QB      0.00
 98 ILE  QG2     8 VAL  HB      0.00
 98 ILE  QG2   116 PRO  QB      0.00
 98 ILE  QD1     8 VAL  HB      0.00
108 LYS  QG    106 SER  QB      5.00
152 LYS  HA    151 PHE  QB      5.00
152 LYS  HA    112 LYS  QE      0.00
211 ASN  QB    212 ILE  QD1     5.00
106 SER  QB    108 LYS  QB      5.00
104 SER  QB    108 LYS  QB      0.00
104 SER  QB    182 PRO  QB      0.00
182 PRO  QD    182 PRO  QB      0.00
182 PRO  QD    108 LYS  QB      0.00
106 SER  QB    182 PRO  QB      0.00
107 SER  QB    108 LYS  QG      5.00
106 SER  QB    108 LYS  QG      0.00
107 SER  H     107 SER  QB      3.50
108 LYS  H     107 SER  QB      0.00
108 LYS  H     106 SER  QB      0.00
107 SER  H     106 SER  QB      0.00
108 LYS  H     104 SER  QB      0.00
107 SER  H     104 SER  QB      0.00
107 SER  H     107 SER  QB      3.50
108 LYS  H     107 SER  QB      0.00
108 LYS  H     106 SER  QB      0.00
107 SER  H     106 SER  QB      0.00
108 LYS  H     104 SER  QB      0.00
107 SER  H     104 SER  QB      0.00
107 SER  H     106 SER  QB      3.50
107 SER  H     107 SER  QB      0.00
108 LYS  QB    108 LYS  H       2.80
108 LYS  QB    109 ASP  H       0.00
108 LYS  QE    139 LYS  QG      2.80
108 LYS  QE    108 LYS  QG      0.00
139 LYS  QE    108 LYS  QG      0.00
139 LYS  QE    139 LYS  QG      0.00
 80 LYS  QG    108 LYS  QB      2.80
108 LYS  QG    108 LYS  QB      0.00
 80 LYS  QG     80 LYS  QB      0.00
108 LYS  QG     80 LYS  QB      0.00
108 LYS  QG     75 LYS  QB      2.80
108 LYS  QG    108 LYS  QB      0.00
 75 LYS  QD     75 LYS  QB      0.00
 75 LYS  QD    108 LYS  QB      0.00
108 LYS  QG    108 LYS  H       3.50
108 LYS  QG    107 SER  H       0.00
108 LYS  H     108 LYS  QG      2.80
107 SER  H     108 LYS  QG      0.00
108 LYS  H     113 GLU  HA      3.50
108 LYS  H     108 LYS  HA      0.00
108 LYS  H     112 LYS  QB      2.80
108 LYS  H     108 LYS  QB      0.00
108 LYS  H     108 LYS  QE      5.00
108 LYS  H     109 ASP  QB      0.00
  2 ASP  HA      2 ASP  QB      2.80
109 ASP  HA      2 ASP  QB      0.00
  2 ASP  HA    109 ASP  QB      0.00
109 ASP  HA    109 ASP  QB      0.00
109 ASP  HA     32 ASP  QB      2.80
  2 ASP  HA      2 ASP  QB      0.00
109 ASP  HA      2 ASP  QB      0.00
 32 ASP  HA      2 ASP  QB      0.00
 32 ASP  HA    109 ASP  QB      0.00
  2 ASP  HA    109 ASP  QB      0.00
 32 ASP  HA     32 ASP  QB      0.00
109 ASP  HA    109 ASP  QB      0.00
  2 ASP  HA     32 ASP  QB      0.00
108 LYS  H     108 LYS  QB      2.80
109 ASP  H     108 LYS  QB      0.00
109 ASP  H     108 LYS  QB      3.50
109 ASP  H     112 LYS  QB      0.00
109 ASP  H     112 LYS  QG      5.00
109 ASP  H     110 LYS  QB      0.00
109 ASP  H     108 LYS  QG      0.00
110 LYS  HA    210 ALA  H       2.80
211 ASN  HA    110 LYS  H       0.00
111 GLU  HA    110 LYS  H       0.00
111 GLU  HA    210 ALA  H       0.00
211 ASN  HA    210 ALA  H       0.00
209 SER  HA    110 LYS  H       0.00
110 LYS  HA    110 LYS  H       0.00
206 TYR  HA    110 LYS  H       0.00
209 SER  HA    210 ALA  H       0.00
206 TYR  HA    210 ALA  H       0.00
  5 LEU  QB    109 ASP  QB      5.00
110 LYS  QB    109 ASP  QB      0.00
110 LYS  QG      2 ASP  QB      0.00
  5 LEU  QB      2 ASP  QB      0.00
110 LYS  QB      2 ASP  QB      0.00
110 LYS  QG    109 ASP  QB      0.00
110 LYS  QG    210 ALA  H       5.00
110 LYS  QG    110 LYS  H       0.00
212 ILE  QD1   110 LYS  H       0.00
212 ILE  QD1   210 ALA  H       0.00
110 LYS  H     109 ASP  QB      2.80
109 ASP  H      58 ASP  QB      0.00
 12 VAL  H     109 ASP  QB      0.00
109 ASP  H     109 ASP  QB      0.00
110 LYS  H      58 ASP  QB      0.00
 12 VAL  H      58 ASP  QB      0.00
110 LYS  H     109 ASP  QB      2.80
109 ASP  H     109 ASP  QB      0.00
110 LYS  H     110 LYS  QB      3.50
110 LYS  H     110 LYS  QG      0.00
 71 GLU  HA    111 GLU  QB      2.80
221 GLU  HA    113 GLU  QB      0.00
221 GLU  HA    111 GLU  QB      0.00
221 GLU  HA     71 GLU  QB      0.00
113 GLU  HA    111 GLU  QB      0.00
111 GLU  HA    221 GLU  QB      0.00
221 GLU  HA    221 GLU  QB      0.00
 71 GLU  HA    113 GLU  QB      0.00
 71 GLU  HA    221 GLU  QB      0.00
113 GLU  HA    113 GLU  QB      0.00
113 GLU  HA     71 GLU  QB      0.00
111 GLU  HA    113 GLU  QB      0.00
111 GLU  HA     71 GLU  QB      0.00
111 GLU  HA    111 GLU  QB      0.00
 71 GLU  HA     71 GLU  QB      0.00
113 GLU  HA    221 GLU  QB      0.00
111 GLU  H     113 GLU  QG      2.80
113 GLU  H     113 GLU  QG      0.00
222 LEU  H     113 GLU  QG      0.00
114 LEU  H     111 GLU  QG      0.00
113 GLU  H     221 GLU  QG      0.00
222 LEU  H     221 GLU  QG      0.00
111 GLU  H     221 GLU  QG      0.00
222 LEU  H     111 GLU  QG      0.00
113 GLU  H     111 GLU  QG      0.00
114 LEU  H     221 GLU  QG      0.00
111 GLU  H     111 GLU  QG      0.00
114 LEU  H     113 GLU  QG      0.00
111 GLU  H     110 LYS  QE      5.00
111 GLU  H     109 ASP  QB      0.00
111 GLU  H     110 LYS  QG      5.00
111 GLU  H     112 LYS  QG      0.00
111 GLU  H     111 GLU  HA      2.80
111 GLU  H     110 LYS  HA      0.00
148 LEU  QQD   149 ASN  QD2     5.00
152 LYS  QG    149 ASN  QD2     0.00
112 LYS  QG    149 ASN  QD2     0.00
150 LEU  QB    114 LEU  H       3.50
113 GLU  QB    114 LEU  H       0.00
113 GLU  QB    150 LEU  H       0.00
150 LEU  QB    150 LEU  H       0.00
113 GLU  QG    114 LEU  H       0.00
113 GLU  QG    150 LEU  H       0.00
113 GLU  QG     72 LEU  HG      2.80
113 GLU  QB     72 LEU  HG      0.00
 71 GLU  QB    114 LEU  HG      0.00
113 GLU  QG    114 LEU  HG      0.00
 71 GLU  QB     72 LEU  HG      0.00
113 GLU  QB    114 LEU  HG      0.00
113 GLU  QG    113 GLU  HA      3.50
113 GLU  QG    114 LEU  HA      0.00
113 GLU  QG    113 GLU  H       3.50
113 GLU  QG    114 LEU  H       0.00
113 GLU  H     113 GLU  HA      2.80
113 GLU  H     112 LYS  HA      0.00
113 GLU  H     113 GLU  QG      3.50
113 GLU  H     113 GLU  QB      0.00
114 LEU  HG    114 LEU  HA      3.50
114 LEU  HG    113 GLU  HA      0.00
114 LEU  H     114 LEU  QB      3.50
113 GLU  H     114 LEU  QB      0.00
114 LEU  H     114 LEU  HA      3.50
114 LEU  H     113 GLU  HA      0.00
115 ASP  HA    114 LEU  HA      5.00
115 ASP  HA    113 GLU  HA      0.00
115 ASP  HA    117 GLU  QB      5.00
115 ASP  HA    116 PRO  QG      0.00
115 ASP  HA    113 GLU  QB      0.00
115 ASP  H     112 LYS  QG      5.00
115 ASP  H     114 LEU  QQD     0.00
115 ASP  H     117 GLU  H       5.00
115 ASP  H     114 LEU  H       0.00
115 ASP  H     113 GLU  H       0.00
116 PRO  QB    114 LEU  H       5.00
116 PRO  QB    117 GLU  H       0.00
116 PRO  QB    107 SER  H       0.00
116 PRO  QB    113 GLU  H       0.00
116 PRO  QG    113 GLU  H       5.00
116 PRO  QG    107 SER  H       0.00
116 PRO  QG    117 GLU  H       0.00
113 GLU  H     116 PRO  QG      5.00
107 SER  H     116 PRO  QG      0.00
117 GLU  H     116 PRO  QG      0.00
146 LYS  QE    108 LYS  QG      2.80
108 LYS  QE    146 LYS  QG      0.00
110 LYS  QE    146 LYS  QG      0.00
110 LYS  QE    108 LYS  QG      0.00
108 LYS  QE    108 LYS  QG      0.00
146 LYS  QE    146 LYS  QG      0.00
111 GLU  HA    211 ASN  QB      3.50
211 ASN  HA    211 ASN  QB      0.00
211 ASN  HA    149 ASN  QB      0.00
111 GLU  HA    149 ASN  QB      0.00
222 LEU  H     113 GLU  QB      2.80
114 LEU  H     113 GLU  QB      0.00
222 LEU  H     221 GLU  QB      0.00
208 ARG  H     113 GLU  QB      0.00
208 ARG  H     221 GLU  QB      0.00
113 GLU  H     208 ARG  QB      0.00
113 GLU  H     221 GLU  QB      0.00
208 ARG  H     208 ARG  QB      0.00
114 LEU  H     221 GLU  QB      0.00
113 GLU  H     113 GLU  QB      0.00
114 LEU  H     208 ARG  QB      0.00
222 LEU  H     208 ARG  QB      0.00
 42 LEU  QB    152 LYS  QG      2.80
111 GLU  QB    173 LYS  QG      0.00
173 LYS  QB    152 LYS  QG      0.00
 42 LEU  QB    173 LYS  QG      0.00
111 GLU  QB    152 LYS  QG      0.00
173 LYS  QB     26 ILE  QG1     0.00
 42 LEU  QB     26 ILE  QG1     0.00
173 LYS  QB    173 LYS  QG      0.00
111 GLU  QB     26 ILE  QG1     0.00
114 LEU  HA    107 SER  QB      2.80
113 GLU  HA    107 SER  QB      0.00
 73 SER  HA     73 SER  QB      0.00
114 LEU  HA     73 SER  QB      0.00
113 GLU  HA     73 SER  QB      0.00
 73 SER  HA    107 SER  QB      0.00
113 GLU  HA    107 SER  QB      2.80
 73 SER  HA     73 SER  QB      0.00
113 GLU  HA     73 SER  QB      0.00
 73 SER  HA    107 SER  QB      0.00
111 GLU  QG    110 LYS  H       7.00
110 LYS  QE    111 GLU  H       5.00
110 LYS  QE    110 LYS  H       5.00


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