NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
516069 1cmz 4407 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 82 GLU  O      86 SER  H       1.50
 82 GLU  O      86 SER  N       2.40
100 GLY  O     104 PHE  H       1.50
100 GLY  O     104 PHE  N       2.40
101 ARG  O     105 ARG  H       1.50
101 ARG  O     105 ARG  N       2.40
102 SER  O     106 ALA  H       1.50
102 SER  O     106 ALA  N       2.40
103 VAL  O     107 PHE  H       1.50
103 VAL  O     107 PHE  N       2.40
104 PHE  O     108 LEU  H       1.50
104 PHE  O     108 LEU  N       2.40
105 ARG  O     109 ARG  H       1.50
105 ARG  O     109 ARG  N       2.40
106 ALA  O     110 THR  H       1.50
106 ALA  O     110 THR  N       2.40
115 GLU  O     119 PHE  H       1.50
115 GLU  O     119 PHE  N       2.40
116 ASN  O     120 TRP  H       1.50
116 ASN  O     120 TRP  N       2.40
117 MET  O     121 LEU  H       1.50
117 MET  O     121 LEU  N       2.40
118 LEU  O     122 ALA  H       1.50
118 LEU  O     122 ALA  N       2.40
119 PHE  O     123 CYS  H       1.50
119 PHE  O     123 CYS  N       2.40
120 TRP  O     124 GLU  H       1.50
120 TRP  O     124 GLU  N       2.40
121 LEU  O     125 GLU  H       1.50
121 LEU  O     125 GLU  N       2.40
122 ALA  O     126 LEU  H       1.50
122 ALA  O     126 LEU  N       2.40
135 VAL  O     139 ALA  H       1.50
135 VAL  O     139 ALA  N       2.40
136 ASP  O     140 ARG  H       1.50
136 ASP  O     140 ARG  N       2.40
137 GLU  O     141 LEU  H       1.50
137 GLU  O     141 LEU  N       2.40
138 LYS  O     142 ILE  H       1.50
138 LYS  O     142 ILE  N       2.40
139 ALA  O     143 TYR  H       1.50
139 ALA  O     143 TYR  N       2.40
140 ARG  O     144 GLU  H       1.50
140 ARG  O     144 GLU  N       2.40
141 LEU  O     145 ASP  H       1.50
141 LEU  O     145 ASP  N       2.40
160 ARG  O     164 GLY  H       1.50
160 ARG  O     164 GLY  N       2.40
161 VAL  O     165 ILE  H       1.50
161 VAL  O     165 ILE  N       2.40
162 ARG  O     166 ASN  H       1.50
162 ARG  O     166 ASN  N       2.40
163 GLU  O     167 LYS  H       1.50
163 GLU  O     167 LYS  N       2.40
164 GLY  O     168 LYS  H       1.50
164 GLY  O     168 LYS  N       2.40
180 ALA  O     184 ILE  H       1.50
180 ALA  O     184 ILE  N       2.40
181 GLN  O     185 TYR  H       1.50
181 GLN  O     185 TYR  N       2.40
182 LEU  O     186 THR  H       1.50
182 LEU  O     186 THR  N       2.40
183 GLN  O     187 LEU  H       1.50
183 GLN  O     187 LEU  N       2.40
184 ILE  O     188 MET  H       1.50
184 ILE  O     188 MET  N       2.40
185 TYR  O     189 HIS  H       1.50
185 TYR  O     189 HIS  N       2.40
186 THR  O     190 ARG  H       1.50
186 THR  O     190 ARG  N       2.40

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