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
639205 6gq9 34281 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  4 PHE  H     122 TYR  O       1.80
  4 PHE  N     122 TYR  O       1.80
  6 TYR  H     120 SER  O       1.80
  6 TYR  N     120 SER  O       1.80
  8 ASP  H     118 ILE  O       1.80
  8 ASP  N     118 ILE  O       1.80
 10 ALA  H     116 LEU  O       1.80
 10 ALA  N     116 LEU  O       1.80
 12 SER  H     114 SER  O       1.80
 12 SER  N     114 SER  O       1.80
 19 LEU  H      15 PRO  O       1.80
 19 LEU  N      15 PRO  O       1.80
 20 PHE  H      16 PRO  O       1.80
 20 PHE  N      16 PRO  O       1.80
 21 LYS  H      17 ALA  O       1.80
 21 LYS  N      17 ALA  O       1.80
 22 SER  H      18 ARG  O       1.80
 22 SER  N      18 ARG  O       1.80
 23 PHE  H      19 LEU  O       1.80
 23 PHE  N      19 LEU  O       1.80
 24 VAL  H      20 PHE  O       1.80
 24 VAL  N      20 PHE  O       1.80
 25 LEU  H      20 PHE  O       1.80
 25 LEU  N      20 PHE  O       1.80
 26 ASP  H      21 LYS  O       1.80
 26 ASP  N      21 LYS  O       1.80
 30 LEU  H      26 ASP  O       1.80
 30 LEU  N      26 ASP  O       1.80
 31 ILE  H      27 ALA  O       1.80
 31 ILE  N      27 ALA  O       1.80
 34 VAL  H      30 LEU  O       1.80
 34 VAL  N      30 LEU  O       1.80
 43 GLU  H      56 LYS  O       1.80
 43 GLU  N      56 LYS  O       1.80
 45 LEU  H      54 ILE  O       1.80
 45 LEU  N      54 ILE  O       1.80
 52 GLY  H      72 VAL  O       1.80
 52 GLY  N      72 VAL  O       1.80
 53 THR  H      50 GLY  O       1.80
 53 THR  N      50 GLY  O       1.80
 54 ILE  H      46 GLU  O       1.80
 54 ILE  N      46 GLU  O       1.80
 55 LYS  H      70 HIS  O       1.80
 55 LYS  N      70 HIS  O       1.80
 56 LYS  H      43 GLU  O       1.80
 56 LYS  N      43 GLU  O       1.80
 58 THR  H      41 SER  O       1.80
 58 THR  N      41 SER  O       1.80
 69 LYS  H      88 GLU  O       1.80
 69 LYS  N      88 GLU  O       1.80
 70 HIS  H      55 LYS  O       1.80
 70 HIS  N      55 LYS  O       1.80
 71 LYS  H      85 SER  O       1.80
 71 LYS  N      85 SER  O       1.80
 72 VAL  H      53 THR  O       1.80
 72 VAL  N      53 THR  O       1.80
 73 GLU  H      83 CYS  O       1.80
 73 GLU  N      83 CYS  O       1.80
 74 GLU  H      83 CYS  O       1.80
 74 GLU  N      83 CYS  O       1.80
 76 ASP  H      81 LYS  O       1.80
 76 ASP  N      81 LYS  O       1.80
 80 PHE  H      77 HIS  O       1.80
 80 PHE  N      77 HIS  O       1.80
 81 LYS  H      76 ASP  O       1.80
 81 LYS  N      76 ASP  O       1.80
 82 TYR  H     103 ILE  O       1.80
 82 TYR  N     103 ILE  O       1.80
 83 CYS  H      74 GLU  O       1.80
 83 CYS  N      74 GLU  O       1.80
 84 TYR  H     101 TYR  O       1.80
 84 TYR  N     101 TYR  O       1.80
 85 SER  H      71 LYS  O       1.80
 85 SER  N      71 LYS  O       1.80
 86 ILE  H      99 ILE  O       1.80
 86 ILE  N      99 ILE  O       1.80
 92 LEU  H      89 GLY  O       1.80
 92 LEU  N      89 GLY  O       1.80
 93 GLY  H      91 PRO  O       1.80
 93 GLY  N      91 PRO  O       1.80
 97 GLU  H     123 HIS  O       1.80
 97 GLU  N     123 HIS  O       1.80
100 SER  H     121 LYS  O       1.80
100 SER  N     121 LYS  O       1.80
101 TYR  H      84 TYR  O       1.80
101 TYR  N      84 TYR  O       1.80
102 GLU  H     119 THR  O       1.80
102 GLU  N     119 THR  O       1.80
103 ILE  H      82 TYR  O       1.80
103 ILE  N      82 TYR  O       1.80
104 LYS  H     117 LYS  O       1.80
104 LYS  N     117 LYS  O       1.80
105 MET  H      80 PHE  O       1.80
105 MET  N      80 PHE  O       1.80
106 ALA  H     115 ILE  O       1.80
106 ALA  N     115 ILE  O       1.80
114 SER  H      12 SER  O       1.80
114 SER  N      12 SER  O       1.80
115 ILE  H     106 ALA  O       1.80
115 ILE  N     106 ALA  O       1.80
116 LEU  H      10 ALA  O       1.80
116 LEU  N      10 ALA  O       1.80
117 LYS  H     104 LYS  O       1.80
117 LYS  N     104 LYS  O       1.80
118 ILE  H       8 ASP  O       1.80
118 ILE  N       8 ASP  O       1.80
119 THR  H     102 GLU  O       1.80
119 THR  N     102 GLU  O       1.80
120 SER  H       6 TYR  O       1.80
120 SER  N       6 TYR  O       1.80
121 LYS  H     100 SER  O       1.80
121 LYS  N     100 SER  O       1.80
122 TYR  H       4 PHE  O       1.80
122 TYR  N       4 PHE  O       1.80
123 HIS  H      98 LYS  O       1.80
123 HIS  N      98 LYS  O       1.80
124 THR  H       2 GLY  O       1.80
124 THR  N       2 GLY  O       1.80
125 LYS  H      95 THR  O       1.80
125 LYS  N      95 THR  O       1.80
136 LYS  H     132 GLU  O       1.80
136 LYS  N     132 GLU  O       1.80
137 ALA  H     133 GLU  O       1.80
137 ALA  N     133 GLU  O       1.80
139 LYS  H     136 LYS  O       1.80
139 LYS  N     136 LYS  O       1.80
140 GLU  H     136 LYS  O       1.80
140 GLU  N     136 LYS  O       1.80
141 LYS  H     137 ALA  O       1.80
141 LYS  N     137 ALA  O       1.80
142 ALA  H     138 GLY  O       1.80
142 ALA  N     138 GLY  O       1.80
143 ALA  H     139 LYS  O       1.80
143 ALA  N     139 LYS  O       1.80
144 GLY  H     140 GLU  O       1.80
144 GLY  N     140 GLU  O       1.80
145 LEU  H     141 LYS  O       1.80
145 LEU  N     141 LYS  O       1.80
146 PHE  H     142 ALA  O       1.80
146 PHE  N     142 ALA  O       1.80
147 LYS  H     143 ALA  O       1.80
147 LYS  N     143 ALA  O       1.80
148 ALA  H     144 GLY  O       1.80
148 ALA  N     144 GLY  O       1.80
149 VAL  H     145 LEU  O       1.80
149 VAL  N     145 LEU  O       1.80
150 GLU  H     146 PHE  O       1.80
150 GLU  N     146 PHE  O       1.80
151 ALA  H     147 LYS  O       1.80
151 ALA  N     147 LYS  O       1.80
152 TYR  H     148 ALA  O       1.80
152 TYR  N     148 ALA  O       1.80
153 LEU  H     149 VAL  O       1.80
153 LEU  N     149 VAL  O       1.80
154 LEU  H     150 GLU  O       1.80
154 LEU  N     150 GLU  O       1.80
155 ALA  H     151 ALA  O       1.80
155 ALA  N     151 ALA  O       1.80
156 HIS  H     152 TYR  O       1.80
156 HIS  N     152 TYR  O       1.80


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