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
411498 2apn 5963 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 13 ASP  O      17 ASN  H       2.70
 13 ASP  O      17 ASN  N       3.70
 14 ALA  O      18 LYS  H       2.70
 14 ALA  O      18 LYS  N       3.70
 15 ALA  O      19 VAL  H       2.70
 15 ALA  O      19 VAL  N       3.70
 16 ALA  O      20 LYS  H       2.70
 16 ALA  O      20 LYS  N       3.70
 17 ASN  O      21 SER  H       2.70
 17 ASN  O      21 SER  N       3.70
 18 LYS  O      22 LEU  H       2.70
 18 LYS  O      22 LEU  N       3.70
 19 VAL  O      23 ILE  H       2.70
 19 VAL  O      23 ILE  N       3.70
 20 LYS  O      24 SER  H       2.70
 20 LYS  O      24 SER  N       3.70
 21 SER  O      25 GLU  H       2.70
 21 SER  O      25 GLU  N       3.70
 22 LEU  O      26 GLU  H       2.70
 22 LEU  O      26 GLU  N       3.70
 23 ILE  O      27 GLU  H       2.70
 23 ILE  O      27 GLU  N       3.70
 72 ASP  O      76 LEU  H       2.70
 72 ASP  O      76 LEU  N       3.70
 73 PRO  O      77 GLN  H       2.70
 73 PRO  O      77 GLN  N       3.70
 74 MET  O      78 TYR  H       2.70
 74 MET  O      78 TYR  N       3.70
 75 SER  O      79 LEU  H       2.70
 75 SER  O      79 LEU  N       3.70
 76 LEU  O      80 ILE  H       2.70
 76 LEU  O      80 ILE  N       3.70
 60 LEU  H      71 ILE  O       2.70
 60 LEU  N      71 ILE  O       3.70
 60 LEU  O      71 ILE  H       2.70
 60 LEU  O      71 ILE  N       3.70
 62 ILE  H      69 LEU  O       2.70
 62 ILE  N      69 LEU  O       3.70
 62 ILE  O      69 LEU  H       2.70
 62 ILE  O      69 LEU  N       3.70
 64 LYS  H      67 VAL  O       2.70
 64 LYS  N      67 VAL  O       3.70
 64 LYS  O      67 VAL  H       2.70
 64 LYS  O      67 VAL  N       3.70
 68 GLN  O      33 LEU  H       2.70
 68 GLN  O      33 LEU  N       3.70
 70 VAL  H      33 LEU  O       2.70
 70 VAL  N      33 LEU  O       3.70
 70 VAL  O      35 VAL  H       2.70
 70 VAL  O      35 VAL  N       3.70
 72 ASP  H      35 VAL  O       2.70
 72 ASP  N      35 VAL  O       3.70
 32 LYS  N      52 ASP  O       3.70
 32 LYS  O      52 ASP  H       2.70
 32 LYS  O      52 ASP  N       3.70
 34 ARG  H      50 THR  O       2.70
 34 ARG  N      50 THR  O       3.70
 34 ARG  O      50 THR  H       2.70
 34 ARG  O      50 THR  N       3.70
 36 TYR  H      48 GLY  O       2.70
 36 TYR  N      48 GLY  O       3.70
 36 TYR  O      48 GLY  H       2.70
 36 TYR  O      48 GLY  N       3.70
 82 GLY  O      10 THR  H       2.70
 82 GLY  O      10 THR  N       3.70
 10 THR  O      84 VAL  H       2.70
 10 THR  O      84 VAL  N       3.70
 84 VAL  O      12 THR  H       2.70
 84 VAL  O      12 THR  N       3.70
 83 THR  H      98 ASN  O       2.70
 83 THR  N      98 ASN  O       3.70
 83 THR  O      98 ASN  H       2.70
 83 THR  O      98 ASN  N       3.70
 85 ASP  H      96 THR  O       2.70
 85 ASP  N      96 THR  O       3.70
 85 ASP  O      96 THR  H       2.70
 85 ASP  O      96 THR  N       3.70
 87 THR  H      94 ARG  O       2.70
 87 THR  N      94 ARG  O       3.70
 87 THR  O      94 ARG  H       2.70
 87 THR  O      94 ARG  N       3.70


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