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
430690 2jop 15189 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 30 ASP  H      27 SER  O       2.30
 30 ASP  N      27 SER  O       3.30
 33 PHE  H      30 ASP  O       2.30
 33 PHE  N      30 ASP  O       3.30
 51 TYR  H      34 GLN  O       2.30
 51 TYR  N      34 GLN  O       3.30
 36 ARG  H      49 GLU  O       2.30
 36 ARG  N      49 GLU  O       3.30
 46 GLY  H     130 LEU  O       2.30
 46 GLY  N     130 LEU  O       3.30
132 CYS  H      44 CYS  O       2.30
132 CYS  N      44 CYS  O       3.30
 50 VAL  H      57 HIS  O       2.30
 50 VAL  N      57 HIS  O       3.30
105 ILE  H      58 MET  O       2.30
105 ILE  N      58 MET  O       3.30
 65 GLY  H      63 SER  O       2.30
 65 GLY  N      63 SER  O       3.30
 77 ALA  H      75 SER  O       2.30
 77 ALA  N      75 SER  O       3.30
 80 VAL  H      77 ALA  O       2.30
 80 VAL  N      77 ALA  O       3.30
 86 CYS  H      81 CYS  O       2.30
 86 CYS  N      81 CYS  O       3.30
 85 ASN  H      82 GLN  O       2.30
 85 ASN  N      82 GLN  O       3.30
 91 SER  H     131 THR  O       2.30
 91 SER  N     131 THR  O       3.30
 93 GLY  H     129 GLY  O       2.30
 93 GLY  N     129 GLY  O       3.30
113 SER  H     110 GLN  O       2.30
113 SER  N     110 GLN  O       3.30
134 GLU  H     132 CYS  O       2.30
134 GLU  N     132 CYS  O       3.30
 81 CYS  H      77 ALA  O       2.30
 81 CYS  N      77 ALA  O       3.30
 84 LEU  H      81 CYS  O       2.30
 84 LEU  N      81 CYS  O       3.30
 84 LEU  H      80 VAL  O       2.30
 84 LEU  N      80 VAL  O       3.30
106 ILE  H     118 SER  O       2.30
106 ILE  N     118 SER  O       3.30
114 PHE  H      26 LEU  O       2.30
114 PHE  N      26 LEU  O       3.30
129 GLY  H      93 GLY  O       2.30
129 GLY  N      93 GLY  O       3.30
 45 GLN  H      42 SER  O       2.30
 45 GLN  N      42 SER  O       3.30
 55 GLY  H      52 LEU  O       2.30
 55 GLY  N      52 LEU  O       3.30
 57 HIS  H      50 VAL  O       2.30
 57 HIS  N      50 VAL  O       3.30
 95 PHE  H     127 SER  O       2.30
 95 PHE  N     127 SER  O       3.30
115 SER  H     113 SER  O       2.30
115 SER  N     113 SER  O       3.30
 38 THR  H      47 GLN  O       2.30
 38 THR  N      47 GLN  O       3.30
 49 GLU  H      36 ARG  O       2.30
 49 GLU  N      36 ARG  O       3.30
 59 VAL  H      48 LEU  O       2.30
 59 VAL  N      48 LEU  O       3.30
104 SER  H     100 THR  O       2.30
104 SER  N     100 THR  O       3.30
131 THR  H      91 SER  O       2.30
131 THR  N      91 SER  O       3.30


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