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
593959 2n6a 25757 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 11 ILE  O      15 LYS  H       2.00
 11 ILE  O      15 LYS  N       3.00
 12 ALA  O      16 GLU  H       2.00
 12 ALA  O      16 GLU  N       3.00
 13 GLU  O      17 ALA  H       2.00
 13 GLU  O      17 ALA  N       3.00
 14 PHE  O      18 PHE  H       2.00
 14 PHE  O      18 PHE  N       3.00
 15 LYS  O      19 SER  H       2.00
 15 LYS  O      19 SER  N       3.00
 16 GLU  O      20 LEU  H       2.00
 16 GLU  O      20 LEU  N       3.00
 31 THR  O      35 GLY  H       2.00
 31 THR  O      35 GLY  N       3.00
 32 LYS  O      36 THR  H       2.00
 32 LYS  O      36 THR  N       3.00
 33 GLU  O      37 VAL  H       2.00
 33 GLU  O      37 VAL  N       3.00
 34 LEU  O      38 MET  H       2.00
 34 LEU  O      38 MET  N       3.00
 35 GLY  O      39 ARG  H       2.00
 35 GLY  O      39 ARG  N       3.00
 36 THR  O      40 SER  H       2.00
 36 THR  O      40 SER  N       3.00
 47 GLU  O      51 GLN  H       2.00
 47 GLU  O      51 GLN  N       3.00
 48 ALA  O      52 ASP  H       2.00
 48 ALA  O      52 ASP  N       3.00
 49 GLU  O      53 MET  H       2.00
 49 GLU  O      53 MET  N       3.00
 50 LEU  O      54 ILE  H       2.00
 50 LEU  O      54 ILE  N       3.00
 51 GLN  O      55 ASN  H       2.00
 51 GLN  O      55 ASN  N       3.00
 52 ASP  O      56 GLU  H       2.00
 52 ASP  O      56 GLU  N       3.00
 53 MET  O      57 VAL  H       2.00
 53 MET  O      57 VAL  N       3.00
 69 GLU  O      73 MET  H       2.00
 69 GLU  O      73 MET  N       3.00
 70 PHE  O      74 MET  H       2.00
 70 PHE  O      74 MET  N       3.00
 71 LEU  O      75 ALA  H       2.00
 71 LEU  O      75 ALA  N       3.00
 83 SER  O      87 ILE  H       2.00
 83 SER  O      87 ILE  N       3.00
 84 GLU  O      88 ARG  H       2.00
 84 GLU  O      88 ARG  N       3.00
 85 GLU  O      89 GLU  H       2.00
 85 GLU  O      89 GLU  N       3.00
 86 GLU  O      90 ALA  H       2.00
 86 GLU  O      90 ALA  N       3.00
 87 ILE  O      90 ALA  H       2.00
 87 ILE  O      90 ALA  N       3.00
 88 ARG  O      92 ARG  H       2.00
 88 ARG  O      92 ARG  N       3.00
 89 GLU  O      93 VAL  H       2.00
 89 GLU  O      93 VAL  N       3.00
 90 ALA  O      94 PHE  H       2.00
 90 ALA  O      94 PHE  N       3.00
104 ALA  O     108 ARG  H       2.00
104 ALA  O     108 ARG  N       3.00
105 ALA  O     109 HIS  H       2.00
105 ALA  O     109 HIS  N       3.00
106 GLU  O     110 VAL  H       2.00
106 GLU  O     110 VAL  N       3.00
107 LEU  O     111 MET  H       2.00
107 LEU  O     111 MET  N       3.00
108 ARG  O     112 THR  H       2.00
108 ARG  O     112 THR  N       3.00
109 HIS  O     113 ASN  H       2.00
109 HIS  O     113 ASN  N       3.00
120 ASP  O     124 ASP  H       2.00
120 ASP  O     124 ASP  N       3.00
121 GLU  O     125 GLU  H       2.00
121 GLU  O     125 GLU  N       3.00
122 GLU  O     126 MET  H       2.00
122 GLU  O     126 MET  N       3.00
123 VAL  O     127 ILE  H       2.00
123 VAL  O     127 ILE  N       3.00
124 ASP  O     128 ARG  H       2.00
124 ASP  O     128 ARG  N       3.00
125 GLU  O     129 GLU  H       2.00
125 GLU  O     129 GLU  N       3.00
126 MET  O     130 ALA  H       2.00
126 MET  O     130 ALA  N       3.00
140 TYR  O     144 VAL  H       2.00
140 TYR  O     144 VAL  N       3.00
 29 ILE  O      65 ILE  H       2.00
 29 ILE  O      65 ILE  N       3.00
 29 ILE  H      65 ILE  O       2.00
 29 ILE  N      65 ILE  O       3.00
102 ILE  H     138 VAL  O       2.00
102 ILE  N     138 VAL  O       3.00
102 ILE  O     138 VAL  H       2.00
102 ILE  O     138 VAL  N       3.00
155 GLY  O     159 ARG  H       2.00
155 GLY  O     159 ARG  N       3.00
156 SER  O     160 LYS  H       2.00
156 SER  O     160 LYS  N       3.00
157 GLY  O     161 ILE  H       2.00
157 GLY  O     161 ILE  N       3.00
158 TRP  O     162 LYS  H       2.00
158 TRP  O     162 LYS  N       3.00
159 ARG  O     163 LEU  H       2.00
159 ARG  O     163 LEU  N       3.00
160 LYS  O     164 ALA  H       2.00
160 LYS  O     164 ALA  N       3.00
161 ILE  O     165 VAL  H       2.00
161 ILE  O     165 VAL  N       3.00
162 LYS  O     166 ARG  H       2.00
162 LYS  O     166 ARG  N       3.00
163 LEU  O     167 GLY  H       2.00
163 LEU  O     167 GLY  N       3.00
164 ALA  O     168 ALA  H       2.00
164 ALA  O     168 ALA  N       3.00


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