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 other_prop
572618 2mim 19687 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 12 GLU  H      19 THR  O       1.60
 12 GLU  N      19 THR  O       2.30
 14 SER  H      17 THR  O       1.60
 14 SER  N      17 THR  O       2.30
 17 THR  H      14 SER  O       1.60
 17 THR  N      14 SER  O       2.30
 18 VAL  H      45 ILE  O       1.60
 18 VAL  N      45 ILE  O       2.30
 19 THR  H      12 GLU  O       1.60
 19 THR  N      12 GLU  O       2.30
 20 ILE  H      43 TYR  O       1.60
 20 ILE  N      43 TYR  O       2.30
 22 CYS  H      41 ASN  O       1.60
 22 CYS  N      41 ASN  O       2.30
 30 LYS  H      58 THR  O       1.60
 30 LYS  N      58 THR  O       2.30
 39 ASP  H      42 LYS  O       1.60
 39 ASP  N      42 LYS  O       2.30
 42 LYS  H      39 ASP  O       1.60
 42 LYS  N      39 ASP  O       2.30
 43 TYR  H      20 ILE  O       1.60
 43 TYR  N      20 ILE  O       2.30
 45 ILE  H      18 VAL  O       1.60
 45 ILE  N      18 VAL  O       2.30
 51 SER  H      70 ALA  O       1.60
 51 SER  N      70 ALA  O       2.30
 55 VAL  H      66 MET  O       1.60
 55 VAL  N      66 MET  O       2.30
 57 CYS  H      64 HIS  O       1.60
 57 CYS  N      64 HIS  O       2.30
 62 GLN  H      59 ALA  O       1.60
 62 GLN  N      59 ALA  O       2.30
 64 HIS  H      57 CYS  O       1.60
 64 HIS  N      57 CYS  O       2.30
 66 MET  H      55 VAL  O       1.60
 66 MET  N      55 VAL  O       2.30
 68 LEU  H      53 LEU  O       1.60
 68 LEU  N      53 LEU  O       2.30
 70 ALA  H      51 SER  O       1.60
 70 ALA  N      51 SER  O       2.30
114 VAL  H     117 LYS  O       1.60
114 VAL  N     117 LYS  O       2.30
117 LYS  H     114 VAL  O       1.60
117 LYS  N     114 VAL  O       2.30
119 PHE  H     112 LYS  O       1.60
119 PHE  N     112 LYS  O       2.30
120 LEU  H     147 LEU  O       1.60
120 LEU  N     147 LEU  O       2.30
121 GLN  H     110 SER  O       1.60
121 GLN  N     110 SER  O       2.30
135 LYS  H     161 THR  O       1.60
135 LYS  N     161 THR  O       2.30
136 LYS  H     139 GLU  O       1.60
136 LYS  N     139 GLU  O       2.30
137 GLY  H     159 THR  O       1.60
137 GLY  N     159 THR  O       2.30
139 GLU  H     136 LYS  O       1.60
139 GLU  N     136 LYS  O       2.30
147 LEU  H     120 LEU  O       1.60
147 LEU  N     120 LEU  O       2.30
160 TYR  H     172 LEU  O       1.60
160 TYR  N     172 LEU  O       2.30
161 THR  H     135 LYS  O       1.60
161 THR  N     135 LYS  O       2.30
162 CYS  H     170 SER  O       1.60
162 CYS  N     170 SER  O       2.30
172 LEU  H     160 TYR  O       1.60
172 LEU  N     160 TYR  O       2.30
 65 THR  H     171 THR  O       1.65
 65 THR  N     171 THR  O       1.65
 67 TYR  H     173 HIS  O       1.65
 67 TYR  N     173 HIS  O       1.65
171 THR  H      63 GLU  O       1.65
171 THR  N      63 GLU  O       1.65
173 HIS  H      65 THR  O       1.65
173 HIS  N      65 THR  O       1.65


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