NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position program type subtype subsubtype other_prop
13534 1v3a cing 1-original 3 DYANA/DIANA distance hydrogen bond simple LOWER_ONLY=true 


## HBONDS lower restraints

 12 VAL  HN     19 PHE  O       1.80 
 12 VAL  N      19 PHE  O       2.70 
 12 VAL  O      19 PHE  HN      1.80 
 12 VAL  O      19 PHE  N       2.70 
 20 LEU  HN    100 VAL  O       1.80 
 20 LEU  N     100 VAL  O       2.70 
 10 VAL  O      21 ILE  HN      1.80 
 10 VAL  O      21 ILE  N       2.70 
 33 PHE  O      37 LEU  HN      1.80 
 33 PHE  O      37 LEU  N       2.70 
 36 ASP  O      40 TYR  HN      1.80 
 36 ASP  O      40 TYR  N       2.70 
 46 VAL  HN    101 ALA  O       1.80 
 46 VAL  N     101 ALA  O       2.70 
 47 ARG  HN     66 VAL  O       1.80 
 47 ARG  N      66 VAL  O       2.70 
 45 VAL  O      66 VAL  HN      1.80 
 45 VAL  O      66 VAL  N       2.70 
 47 ARG  O      68 TRP  HN      1.80 
 47 ARG  O      68 TRP  N       2.70 
 80 VAL  O      84 TRP  HN      1.80 
 80 VAL  O      84 TRP  N       2.70 
 81 VAL  O      85 LEU  HN      1.80 
 81 VAL  O      85 LEU  N       2.70 
 82 GLU  O      86 SER  HN      1.80 
 82 GLU  O      86 SER  N       2.70 
 83 ASP  O      87 LEU  HN      1.80 
 83 ASP  O      87 LEU  N       2.70 
 84 TRP  O      88 VAL  HN      1.80 
 84 TRP  O      88 VAL  N       2.70 
 85 LEU  O      89 LYS  HN      1.80 
 85 LEU  O      89 LYS  N       2.70 
 18 ARG  O     100 VAL  HN      1.80 
 18 ARG  O     100 VAL  N       2.70 
 44 THR  O     101 ALA  HN      1.80 
 44 THR  O     101 ALA  N       2.70 
 20 LEU  O     102 VAL  HN      1.80 
 20 LEU  O     102 VAL  N       2.70 
112 PRO  O     116 ALA  HN      1.80 
112 PRO  O     116 ALA  N       2.70 
114 LEU  O     117 LEU  HN      1.80 
114 LEU  O     117 LEU  N       2.70 
115 VAL  O     118 ALA  HN      1.80 
115 VAL  O     118 ALA  N       2.70 
117 LEU  O     121 GLU  HN      1.80 
117 LEU  O     121 GLU  N       2.70 
118 ALA  O     122 SER  HN      1.80 
118 ALA  O     122 SER  N       2.70 
125 LYS  O     129 ALA  HN      1.80 
125 LYS  O     129 ALA  N       2.70 
126 TYR  O     130 ILE  HN      1.80 
126 TYR  O     130 ILE  N       2.70 
129 ALA  O     133 ILE  HN      1.80 
129 ALA  O     133 ILE  N       2.70

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

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