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
567497 2mbh 19399 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

123 ILE  O     127 LYS  H       2.10
123 ILE  O     127 LYS  N       3.10
124 GLU  O     128 ALA  H       2.10
124 GLU  O     128 ALA  N       3.10
125 ASN  O     129 LYS  H       2.10
125 ASN  O     129 LYS  N       3.10
126 VAL  O     130 ILE  H       2.10
126 VAL  O     130 ILE  N       3.10
127 LYS  O     131 GLN  H       2.10
127 LYS  O     131 GLN  N       3.10
128 ALA  O     132 ASP  H       2.10
128 ALA  O     132 ASP  N       3.10
129 LYS  O     133 LYS  H       2.10
129 LYS  O     133 LYS  N       3.10
130 ILE  O     134 GLU  H       2.10
130 ILE  O     134 GLU  N       3.10
131 GLN  O     135 GLY  H       2.10
131 GLN  O     135 GLY  N       3.10
103 ILE  O     115 LEU  H       2.10
103 ILE  O     115 LEU  N       3.10
105 VAL  O     113 ILE  H       2.10
105 VAL  O     113 ILE  N       3.10
111 LYS  O     107 THR  H       2.10
111 LYS  O     107 THR  N       3.10
113 ILE  O     105 VAL  H       2.10
113 ILE  O     105 VAL  N       3.10
115 LEU  O     103 ILE  H       2.10
115 LEU  O     103 ILE  N       3.10
102 GLN  O     164 GLU  H       2.10
102 GLN  O     164 GLU  N       3.10
104 PHE  O     167 LEU  H       2.10
104 PHE  O     167 LEU  N       3.10
106 LYS  O     169 LEU  H       2.10
106 LYS  O     169 LEU  N       3.10
165 SER  O     104 PHE  H       2.10
165 SER  O     104 PHE  N       3.10
167 LEU  O     106 LYS  H       2.10
167 LEU  O     106 LYS  N       3.10
140 GLN  O     172 ARG  H       2.10
140 GLN  O     172 ARG  N       3.10
142 ARG  O     170 VAL  H       2.10
142 ARG  O     170 VAL  N       3.10
144 ILE  O     168 HIS  H       2.10
144 ILE  O     168 HIS  N       3.10
168 HIS  O     144 ILE  H       2.10
168 HIS  O     144 ILE  N       3.10
170 VAL  O     142 ARG  H       2.10
170 VAL  O     142 ARG  N       3.10
143 LEU  O     150 LEU  H       2.10
143 LEU  O     150 LEU  N       3.10
145 PHE  O     148 LYS  H       2.10
145 PHE  O     148 LYS  N       3.10
148 LYS  O     145 PHE  H       2.10
148 LYS  O     145 PHE  N       3.10

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

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