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
546316 2lul 18526 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 16 ILE  H      43 LEU  O       1.80
 16 ILE  N      43 LEU  O       2.70
 22 ILE  H     102 PHE  O       1.80
 22 ILE  N     102 PHE  O       2.70
 21 LEU  O      39 ARG  H       1.80
 21 LEU  O      39 ARG  N       2.70
 19 GLU  O      41 PHE  H       1.80
 19 GLU  O      41 PHE  N       2.70
 42 VAL  H      49 THR  O       1.80
 42 VAL  N      49 THR  O       2.70
 17 LEU  O      43 LEU  H       1.80
 17 LEU  O      43 LEU  N       2.70
 48 LEU  H      64 ILE  O       1.80
 48 LEU  N      64 ILE  O       2.70
 40 LEU  O      51 TYR  H       1.80
 40 LEU  O      51 TYR  N       2.70
 48 LEU  O      64 ILE  H       1.80
 48 LEU  O      64 ILE  N       2.70
 70 LYS  H      93 VAL  O       1.80
 70 LYS  N      93 VAL  O       2.70
 75 VAL  H      89 PRO  O       1.80
 75 VAL  N      89 PRO  O       2.70
 92 VAL  H      99 LEU  O       1.80
 92 VAL  N      99 LEU  O       2.70
 71 CYS  O      93 VAL  H       1.80
 71 CYS  O      93 VAL  N       2.70
 90 PHE  O     101 ILE  H       1.80
 90 PHE  O     101 ILE  N       2.70
 22 ILE  O     102 PHE  H       1.80
 22 ILE  O     102 PHE  N       2.70
105 SER  O     109 ARG  H       1.80
105 SER  O     109 ARG  N       2.70
108 SER  O     112 TRP  H       1.80
108 SER  O     112 TRP  N       2.70
109 ARG  O     113 VAL  H       1.80
109 ARG  O     113 VAL  N       2.70
111 LEU  O     115 LYS  H       1.80
111 LEU  O     115 LYS  N       2.70
113 VAL  O     117 LYS  H       1.80
113 VAL  O     117 LYS  N       2.70
114 LYS  O     118 GLU  H       1.80
114 LYS  O     118 GLU  N       2.70
130 TYR  H     154 GLU  O       1.80
130 TYR  N     154 GLU  O       2.70
130 TYR  O     154 GLU  H       1.80
130 TYR  O     154 GLU  N       2.70
128 ILE  O     156 TYR  H       1.80
128 ILE  O     156 TYR  N       2.70
142 CYS  SG      2.00
131 HIS  ND1     1.95
143 CYS  SG      2.00
153 CYS  SG      2.00
153 CYS  SG    142 CYS  SG      3.30
153 CYS  SG    131 HIS  ND1     3.40
153 CYS  SG    143 CYS  SG      3.30
142 CYS  SG    131 HIS  ND1     3.40
142 CYS  SG    143 CYS  SG      3.30
131 HIS  ND1   143 CYS  SG      3.40

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

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