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
445566 2kk1 16349 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 38 SER  O      42 LEU  H       2.30
 38 SER  O      42 LEU  N       3.45
 39 LYS  O      43 LEU  H       2.30
 39 LYS  O      43 LEU  N       3.45
 40 GLU  O      44 GLU  H       2.30
 40 GLU  O      44 GLU  N       3.45
 42 LEU  O      46 ALA  H       2.30
 42 LEU  O      46 ALA  N       3.45
 43 LEU  O      47 ASP  H       2.30
 43 LEU  O      47 ASP  N       3.45
 47 ASP  O      51 SER  H       2.30
 47 ASP  O      51 SER  N       3.45
 48 LEU  O      52 ALA  H       2.30
 48 LEU  O      52 ALA  N       3.45
 49 LEU  O      53 LEU  H       2.30
 49 LEU  O      53 LEU  N       3.45
 58 PRO  O      62 LEU  H       2.30
 58 PRO  O      62 LEU  N       3.45
 59 ASN  O      63 VAL  H       2.30
 59 ASN  O      63 VAL  N       3.45
 60 SER  O      64 ASP  H       2.30
 60 SER  O      64 ASP  N       3.45
 61 GLN  O      65 THR  H       2.30
 61 GLN  O      65 THR  N       3.45
 62 LEU  O      66 GLY  H       2.30
 62 LEU  O      66 GLY  N       3.45
 63 VAL  O      67 HIS  H       2.30
 63 VAL  O      67 HIS  N       3.45
 68 GLN  O      72 TYR  H       2.30
 68 GLN  O      72 TYR  N       3.45
 69 LEU  O      73 CYS  H       2.30
 69 LEU  O      73 CYS  N       3.45
 70 LEU  O      74 SER  H       2.30
 70 LEU  O      74 SER  N       3.45
 71 ASP  O      75 GLY  H       2.30
 71 ASP  O      75 GLY  N       3.45
 72 TYR  O      76 TYR  H       2.30
 72 TYR  O      76 TYR  N       3.45
 73 CYS  O      77 VAL  H       2.30
 73 CYS  O      77 VAL  N       3.45
 83 THR  O      87 PHE  H       2.30
 83 THR  O      87 PHE  N       3.45
 85 ASN  O      89 PHE  H       2.30
 85 ASN  O      89 PHE  N       3.45
 86 LYS  O      90 ARG  H       2.30
 86 LYS  O      90 ARG  N       3.45
 87 PHE  O      91 GLU  H       2.30
 87 PHE  O      91 GLU  N       3.45
 89 PHE  O      93 VAL  H       2.30
 89 PHE  O      93 VAL  N       3.45
 90 ARG  O      94 SER  H       2.30
 90 ARG  O      94 SER  N       3.45
 92 ALA  O      96 LEU  H       2.30
 92 ALA  O      96 LEU  N       3.45
 93 VAL  O      97 GLU  H       2.30
 93 VAL  O      97 GLU  N       3.45
 95 LYS  O      99 SER  H       2.30
 95 LYS  O      99 SER  N       3.45
 97 GLU  O     101 GLN  H       2.30
 97 GLU  O     101 GLN  N       3.45
 98 LEU  O     102 GLU  H       2.30
 98 LEU  O     102 GLU  N       3.45
100 LEU  O     104 GLN  H       2.30
100 LEU  O     104 GLN  N       3.45
117 PRO  O     121 ASN  H       2.30
117 PRO  O     121 ASN  N       3.45
118 VAL  O     122 LEU  H       2.30
118 VAL  O     122 LEU  N       3.45
121 ASN  O     125 CYS  H       2.30
121 ASN  O     125 CYS  N       3.45
122 LEU  O     126 VAL  H       2.30
122 LEU  O     126 VAL  N       3.45
123 LEU  O     127 GLN  H       2.30
123 LEU  O     127 GLN  N       3.45
124 SER  O     128 GLU  H       2.30
124 SER  O     128 GLU  N       3.45
125 CYS  O     129 ILE  H       2.30
125 CYS  O     129 ILE  N       3.45
126 VAL  O     130 SER  H       2.30
126 VAL  O     130 SER  N       3.45
127 GLN  O     131 ASP  H       2.30
127 GLN  O     131 ASP  N       3.45
128 GLU  O     132 VAL  H       2.30
128 GLU  O     132 VAL  N       3.45


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