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
540384 2lon 18218 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 17 VAL  O      21 LEU  H       1.80
 17 VAL  O      21 LEU  N       2.70
 18 SER  O      22 LEU  H       1.80
 18 SER  O      22 LEU  N       2.70
 19 GLU  O      23 ARG  H       1.80
 19 GLU  O      23 ARG  N       2.70
 20 LYS  O      24 LYS  H       1.80
 20 LYS  O      24 LYS  N       2.70
 21 LEU  O      25 THR  H       1.80
 21 LEU  O      25 THR  N       2.70
 31 VAL  O      35 LEU  H       1.80
 31 VAL  O      35 LEU  N       2.70
 32 PRO  O      36 GLY  H       1.80
 32 PRO  O      36 GLY  N       2.70
 33 ILE  O      37 GLY  H       1.80
 33 ILE  O      37 GLY  N       2.70
 34 GLY  O      38 CYS  H       1.80
 34 GLY  O      38 CYS  N       2.70
 35 LEU  O      39 LEU  H       1.80
 35 LEU  O      39 LEU  N       2.70
 36 GLY  O      40 VAL  H       1.80
 36 GLY  O      40 VAL  N       2.70
 37 GLY  O      41 VAL  H       1.80
 37 GLY  O      41 VAL  N       2.70
 38 CYS  O      42 ALA  H       1.80
 38 CYS  O      42 ALA  N       2.70
 39 LEU  O      43 ALA  H       1.80
 39 LEU  O      43 ALA  N       2.70
 40 VAL  O      44 TYR  H       1.80
 40 VAL  O      44 TYR  N       2.70
 41 VAL  O      45 ARG  H       1.80
 41 VAL  O      45 ARG  N       2.70
 42 ALA  O      46 ILE  H       1.80
 42 ALA  O      46 ILE  N       2.70
 43 ALA  O      47 TYR  H       1.80
 43 ALA  O      47 TYR  N       2.70
 44 TYR  O      48 ARG  H       1.80
 44 TYR  O      48 ARG  N       2.70
 45 ARG  O      49 LEU  H       1.80
 45 ARG  O      49 LEU  N       2.70
 46 ILE  O      50 ARG  H       1.80
 46 ILE  O      50 ARG  N       2.70
 65 ARG  O      69 GLN  H       1.80
 65 ARG  O      69 GLN  N       2.70
 66 VAL  O      70 ALA  H       1.80
 66 VAL  O      70 ALA  N       2.70
 67 ALA  O      71 CYS  H       1.80
 67 ALA  O      71 CYS  N       2.70
 68 ALA  O      72 ALA  H       1.80
 68 ALA  O      72 ALA  N       2.70
 69 GLN  O      73 VAL  H       1.80
 69 GLN  O      73 VAL  N       2.70
 70 ALA  O      74 GLY  H       1.80
 70 ALA  O      74 GLY  N       2.70
 71 CYS  O      75 ALA  H       1.80
 71 CYS  O      75 ALA  N       2.70
 72 ALA  O      76 ILE  H       1.80
 72 ALA  O      76 ILE  N       2.70
 73 VAL  O      77 MET  H       1.80
 73 VAL  O      77 MET  N       2.70
 74 GLY  O      78 LEU  H       1.80
 74 GLY  O      78 LEU  N       2.70
 75 ALA  O      79 GLY  H       1.80
 75 ALA  O      79 GLY  N       2.70
 76 ILE  O      80 ALA  H       1.80
 76 ILE  O      80 ALA  N       2.70
 77 MET  O      81 VAL  H       1.80
 77 MET  O      81 VAL  N       2.70
 78 LEU  O      82 TYR  H       1.80
 78 LEU  O      82 TYR  N       2.70
 79 GLY  O      83 THR  H       1.80
 79 GLY  O      83 THR  N       2.70
 80 ALA  O      84 MET  H       1.80
 80 ALA  O      84 MET  N       2.70
 81 VAL  O      85 TYR  H       1.80
 81 VAL  O      85 TYR  N       2.70
 82 TYR  O      86 SER  H       1.80
 82 TYR  O      86 SER  N       2.70
 83 THR  O      87 ASP  H       1.80
 83 THR  O      87 ASP  N       2.70
 84 MET  O      88 TYR  H       1.80
 84 MET  O      88 TYR  N       2.70
 86 SER  O      89 VAL  H       1.80
 86 SER  O      89 VAL  N       2.70
 17 VAL  O      21 LEU  H       2.00
 17 VAL  O      21 LEU  N       3.00
 18 SER  O      22 LEU  H       2.00
 18 SER  O      22 LEU  N       3.00
 19 GLU  O      23 ARG  H       2.00
 19 GLU  O      23 ARG  N       3.00
 20 LYS  O      24 LYS  H       2.00
 20 LYS  O      24 LYS  N       3.00
 21 LEU  O      25 THR  H       2.00
 21 LEU  O      25 THR  N       3.00
 31 VAL  O      35 LEU  H       2.00
 31 VAL  O      35 LEU  N       3.00
 32 PRO  O      36 GLY  H       2.00
 32 PRO  O      36 GLY  N       3.00
 33 ILE  O      37 GLY  H       2.00
 33 ILE  O      37 GLY  N       3.00
 34 GLY  O      38 CYS  H       2.00
 34 GLY  O      38 CYS  N       3.00
 35 LEU  O      39 LEU  H       2.00
 35 LEU  O      39 LEU  N       3.00
 36 GLY  O      40 VAL  H       2.00
 36 GLY  O      40 VAL  N       3.00
 37 GLY  O      41 VAL  H       2.00
 37 GLY  O      41 VAL  N       3.00
 38 CYS  O      42 ALA  H       2.00
 38 CYS  O      42 ALA  N       3.00
 39 LEU  O      43 ALA  H       2.00
 39 LEU  O      43 ALA  N       3.00
 40 VAL  O      44 TYR  H       2.00
 40 VAL  O      44 TYR  N       3.00
 41 VAL  O      45 ARG  H       2.00
 41 VAL  O      45 ARG  N       3.00
 42 ALA  O      46 ILE  H       2.00
 42 ALA  O      46 ILE  N       3.00
 43 ALA  O      47 TYR  H       2.00
 43 ALA  O      47 TYR  N       3.00
 44 TYR  O      48 ARG  H       2.00
 44 TYR  O      48 ARG  N       3.00
 45 ARG  O      49 LEU  H       2.00
 45 ARG  O      49 LEU  N       3.00
 46 ILE  O      50 ARG  H       2.00
 46 ILE  O      50 ARG  N       3.00
 65 ARG  O      69 GLN  H       2.00
 65 ARG  O      69 GLN  N       3.00
 66 VAL  O      70 ALA  H       2.00
 66 VAL  O      70 ALA  N       3.00
 67 ALA  O      71 CYS  H       2.00
 67 ALA  O      71 CYS  N       3.00
 68 ALA  O      72 ALA  H       2.00
 68 ALA  O      72 ALA  N       3.00
 69 GLN  O      73 VAL  H       2.00
 69 GLN  O      73 VAL  N       3.00
 70 ALA  O      74 GLY  H       2.00
 70 ALA  O      74 GLY  N       3.00
 71 CYS  O      75 ALA  H       2.00
 71 CYS  O      75 ALA  N       3.00
 72 ALA  O      76 ILE  H       2.00
 72 ALA  O      76 ILE  N       3.00
 73 VAL  O      77 MET  H       2.00
 73 VAL  O      77 MET  N       3.00
 74 GLY  O      78 LEU  H       2.00
 74 GLY  O      78 LEU  N       3.00
 75 ALA  O      79 GLY  H       2.00
 75 ALA  O      79 GLY  N       3.00
 76 ILE  O      80 ALA  H       2.00
 76 ILE  O      80 ALA  N       3.00
 77 MET  O      81 VAL  H       2.00
 77 MET  O      81 VAL  N       3.00
 78 LEU  O      82 TYR  H       2.00
 78 LEU  O      82 TYR  N       3.00
 79 GLY  O      83 THR  H       2.00
 79 GLY  O      83 THR  N       3.00
 80 ALA  O      84 MET  H       2.00
 80 ALA  O      84 MET  N       3.00
 81 VAL  O      85 TYR  H       2.00
 81 VAL  O      85 TYR  N       3.00
 82 TYR  O      86 SER  H       2.00
 82 TYR  O      86 SER  N       3.00
 83 THR  O      87 ASP  H       2.00
 83 THR  O      87 ASP  N       3.00
 84 MET  O      88 TYR  H       2.00
 84 MET  O      88 TYR  N       3.00
 86 SER  O      89 VAL  H       2.00
 86 SER  O      89 VAL  N       3.00


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