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
626389 6ckq 30421 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 14 ARG  O      18 THR  H       1.80
 14 ARG  O      18 THR  N       2.70
 17 ALA  O      21 LEU  H       1.80
 17 ALA  O      21 LEU  N       2.70
 18 THR  O      22 TYR  H       1.80
 18 THR  O      22 TYR  N       2.70
 19 GLN  O      23 GLN  H       1.80
 19 GLN  O      23 GLN  N       2.70
 20 GLY  O      24 TRP  H       1.80
 20 GLY  O      24 TRP  N       2.70
 21 LEU  O      25 LEU  H       1.80
 21 LEU  O      25 LEU  N       2.70
 24 TRP  O      28 ASN  H       1.80
 24 TRP  O      28 ASN  N       2.70
 31 PRO  O      35 ASP  H       1.80
 31 PRO  O      35 ASP  N       2.70
 55 ILE  O      59 VAL  H       1.80
 55 ILE  O      59 VAL  N       2.70
 56 LEU  O      60 ILE  H       1.80
 56 LEU  O      60 ILE  N       2.70
 57 HIS  O      61 ARG  H       1.80
 57 HIS  O      61 ARG  N       2.70
 58 GLY  O      62 GLU  H       1.80
 58 GLY  O      62 GLU  N       2.70
 62 GLU  O      66 LEU  H       1.80
 62 GLU  O      66 LEU  N       2.70
 63 HIS  O      67 ALA  H       1.80
 63 HIS  O      67 ALA  N       2.70
 64 ALA  O      68 GLU  H       1.80
 64 ALA  O      68 GLU  N       2.70
 82 SER  O      86 ARG  H       1.80
 82 SER  O      86 ARG  N       2.70
 83 PRO  O      87 ALA  H       1.80
 83 PRO  O      87 ALA  N       2.70
 84 VAL  O      88 VAL  H       1.80
 84 VAL  O      88 VAL  N       2.70
 85 GLU  O      89 LEU  H       1.80
 85 GLU  O      89 LEU  N       2.70
 86 ARG  O      90 LEU  H       1.80
 86 ARG  O      90 LEU  N       2.70
 88 VAL  O      92 ALA  H       1.80
 88 VAL  O      92 ALA  N       2.70
 89 LEU  O      93 THR  H       1.80
 89 LEU  O      93 THR  N       2.70
 90 LEU  O      94 TYR  H       1.80
 90 LEU  O      94 TYR  N       2.70
 91 ILE  O      95 GLU  H       1.80
 91 ILE  O      95 GLU  N       2.70
 92 ALA  O      96 LEU  H       1.80
 92 ALA  O      96 LEU  N       2.70
 93 THR  O      97 THR  H       1.80
 93 THR  O      97 THR  N       2.70
103 PRO  O     107 ILE  H       1.80
103 PRO  O     107 ILE  N       1.80
105 ARG  O     109 ASN  H       1.80
105 ARG  O     109 ASN  N       2.70
106 VAL  O     110 GLU  H       1.80
106 VAL  O     110 GLU  N       2.70
107 ILE  O     111 ALA  H       1.80
107 ILE  O     111 ALA  N       2.70
108 ILE  O     112 VAL  H       1.80
108 ILE  O     112 VAL  N       2.70
109 ASN  O     113 GLU  H       1.80
109 ASN  O     113 GLU  N       2.70
111 ALA  O     115 ALA  H       1.80
111 ALA  O     115 ALA  N       2.70
125 LYS  O     129 GLY  H       1.80
125 LYS  O     129 GLY  N       2.70
132 ASP  O     136 VAL  H       1.80
132 ASP  O     136 VAL  N       2.70
134 LEU  O     138 LEU  H       1.80
134 LEU  O     138 LEU  N       2.70

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

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