NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing in_dress stage program type subtype subsubtype
373850 1e3y 4333 cing dress 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

101 PHE  H      97 LEU  O       2.40
101 PHE  N      97 LEU  O       3.20
102 ASN  H      98 CYS  O       2.40
102 ASN  N      98 CYS  O       3.20
103 VAL  H      99 ALA  O       2.40
103 VAL  N      99 ALA  O       3.20
105 CYS  H     101 PHE  O       2.40
105 CYS  N     101 PHE  O       3.20
106 ASP  H     102 ASN  O       2.40
106 ASP  N     102 ASN  O       3.20
107 ASN  H     103 VAL  O       2.40
107 ASN  N     103 VAL  O       3.20
117 ARG  H     113 ARG  O       2.40
117 ARG  N     113 ARG  O       3.20
118 GLN  H     114 ARG  O       2.40
118 GLN  N     114 ARG  O       3.20
119 LEU  H     115 LEU  O       2.40
119 LEU  N     115 LEU  O       3.20
120 LYS  H     116 ALA  O       2.40
120 LYS  N     116 ALA  O       3.20
121 VAL  H     117 ARG  O       2.40
121 VAL  N     117 ARG  O       3.20
127 ASP  H     123 ASP  O       2.40
127 ASP  N     123 ASP  O       3.20
130 GLU  H     126 ILE  O       2.40
130 GLU  N     126 ILE  O       3.20
131 ASP  H     127 ASP  O       2.40
131 ASP  N     127 ASP  O       3.20
132 ARG  H     128 SER  O       2.40
132 ARG  N     128 SER  O       3.20
133 TYR  H     129 ILE  O       2.40
133 TYR  N     129 ILE  O       3.20
140 ARG  H     136 ASN  O       2.40
140 ARG  N     136 ASN  O       3.20
141 VAL  H     137 LEU  O       2.40
141 VAL  N     137 LEU  O       3.20
143 GLU  H     139 GLU  O       2.40
143 GLU  N     139 GLU  O       3.20
144 SER  H     140 ARG  O       2.40
144 SER  N     140 ARG  O       3.20
145 LEU  H     141 VAL  O       2.40
145 LEU  N     141 VAL  O       3.20
148 TRP  H     144 SER  O       2.40
148 TRP  N     144 SER  O       3.20
149 LYS  H     145 LEU  O       2.40
149 LYS  N     145 LEU  O       3.20
161 LEU  H     157 THR  O       2.40
161 LEU  N     157 THR  O       3.20
162 VAL  H     158 VAL  O       2.40
162 VAL  N     158 VAL  O       3.20
163 GLY  H     159 ALA  O       2.40
163 GLY  N     159 ALA  O       3.20
164 ALA  H     160 HIS  O       2.40
164 ALA  N     160 HIS  O       3.20
165 LEU  H     161 LEU  O       2.40
165 LEU  N     161 LEU  O       3.20
166 ARG  H     162 VAL  O       2.40
166 ARG  N     162 VAL  O       3.20
174 ALA  H     170 MET  O       2.40
174 ALA  N     170 MET  O       3.20
176 LEU  H     172 LEU  O       2.40
176 LEU  N     172 LEU  O       3.20
179 GLU  H     175 ASP  O       2.40
179 GLU  N     175 ASP  O       3.20
180 VAL  H     176 LEU  O       2.40
180 VAL  N     176 LEU  O       3.20
182 GLN  H     178 GLN  O       2.40
182 GLN  N     178 GLN  O       3.20

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