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
500597 2kid 16270 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 17 TYR  H      87 LYS  O       2.50
 17 TYR  N      87 LYS  O       3.50
 87 LYS  H      17 TYR  O       2.50
 87 LYS  N      17 TYR  O       3.50
 19 GLU  H      85 TYR  O       2.50
 19 GLU  N      85 TYR  O       3.50
 85 TYR  H      19 GLU  O       2.50
 85 TYR  N      19 GLU  O       3.50
 18 ILE  H      27 GLU  O       2.50
 18 ILE  N      27 GLU  O       3.50
 27 GLU  H      18 ILE  O       2.50
 27 GLU  N      18 ILE  O       3.50
 20 ILE  H      25 ILE  O       2.50
 20 ILE  N      25 ILE  O       3.50
 25 ILE  H      20 ILE  O       2.50
 25 ILE  N      20 ILE  O       3.50
 29 VAL  H      16 GLY  O       2.50
 29 VAL  N      16 GLY  O       3.50
 24 ASP  H      21 PRO  O       2.50
 24 ASP  N      21 PRO  O       3.50
 39 LEU  H      35 THR  O       2.50
 39 LEU  N      35 THR  O       3.50
 40 ASN  H      36 PRO  O       2.50
 40 ASN  N      36 PRO  O       3.50
 97 MET  H      82 SER  O       2.50
 97 MET  N      82 SER  O       3.50
 84 VAL  H      95 TYR  O       2.50
 84 VAL  N      95 TYR  O       3.50
 95 TYR  H      84 VAL  O       2.50
 95 TYR  N      84 VAL  O       3.50
 86 PHE  H      93 ARG  O       2.50
 86 PHE  N      93 ARG  O       3.50
 93 ARG  H      86 PHE  O       2.50
 93 ARG  N      86 PHE  O       3.50
 88 VAL  H      91 GLU  O       2.50
 88 VAL  N      91 GLU  O       3.50
 91 GLU  H      88 VAL  O       2.50
 91 GLU  N      88 VAL  O       3.50
 96 LYS  H     145 THR  O       2.50
 96 LYS  N     145 THR  O       3.50
145 THR  H      96 LYS  O       2.50
145 THR  N      96 LYS  O       3.50
 99 SER  H     143 VAL  O       2.50
 99 SER  N     143 VAL  O       3.50
143 VAL  H      99 SER  O       2.50
143 VAL  N      99 SER  O       3.50
101 ARG  H     141 ILE  O       2.50
101 ARG  N     141 ILE  O       3.50
141 ILE  H     101 ARG  O       2.50
141 ILE  N     101 ARG  O       3.50
103 VAL  H     139 ARG  O       2.50
103 VAL  N     139 ARG  O       3.50
146 GLU  H     119 LYS  O       2.50
146 GLU  N     119 LYS  O       3.50
121 LEU  H     144 ALA  O       2.50
121 LEU  N     144 ALA  O       3.50
144 ALA  H     121 LEU  O       2.50
144 ALA  N     121 LEU  O       3.50
123 LEU  H     142 PHE  O       2.50
123 LEU  N     142 PHE  O       3.50
142 PHE  H     123 LEU  O       2.50
142 PHE  N     123 LEU  O       3.50
120 GLN  H      55 GLN  O       2.50
120 GLN  N      55 GLN  O       3.50
 57 ILE  H     120 GLN  O       2.50
 57 ILE  N     120 GLN  O       3.50
122 THR  H      57 ILE  O       2.50
122 THR  N      57 ILE  O       3.50
 59 ILE  H     122 THR  O       2.50
 59 ILE  N     122 THR  O       3.50
124 ILE  H      59 ILE  O       2.50
124 ILE  N      59 ILE  O       3.50
 61 GLY  H     124 ILE  O       2.50
 61 GLY  N     124 ILE  O       3.50
126 CYS  H      61 GLY  O       2.50
126 CYS  N      61 GLY  O       3.50
 46 ALA  H      58 SER  O       2.50
 46 ALA  N      58 SER  O       3.50
 44 SER  H      60 ALA  O       2.50
 44 SER  N      60 ALA  O       3.50
 60 ALA  H      44 SER  O       2.50
 60 ALA  N      44 SER  O       3.50
 30 TYR  H      43 VAL  O       2.50
 30 TYR  N      43 VAL  O       3.50
 45 PHE  H      30 TYR  O       2.50
 45 PHE  N      30 TYR  O       3.50
137 GLU  H     128 ASP  O       2.50
137 GLU  N     128 ASP  O       3.50
130 ASN  H     135 VAL  O       2.50
130 ASN  N     135 VAL  O       3.50
112 ASP  H     109 GLY  O       2.50
112 ASP  N     109 GLY  O       3.50
111 LEU  H     108 VAL  O       2.50
111 LEU  N     108 VAL  O       3.50
110 VAL  H     107 ASP  O       2.50
110 VAL  N     107 ASP  O       3.50


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