NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
490252 2l4c cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 57 PHE  H      53 MET  O       1.80
 57 PHE  N      53 MET  O       2.70
 73 HIS  H      69 GLU  O       1.80
 73 HIS  N      69 GLU  O       2.70
 16 THR  H      62 PHE  O       1.80
 16 THR  N      62 PHE  O       2.70
 18 LEU  H      64 ILE  O       1.80
 18 LEU  N      64 ILE  O       2.70
 24 ALA  H      20 ASP  O       1.80
 24 ALA  N      20 ASP  O       2.70
 25 MET  H      21 VAL  O       1.80
 25 MET  N      21 VAL  O       2.70
 26 GLU  H      22 PRO  O       1.80
 26 GLU  N      22 PRO  O       2.70
 27 PHE  H      23 ALA  O       1.80
 27 PHE  N      23 ALA  O       2.70
 28 ILE  H      24 ALA  O       1.80
 28 ILE  N      24 ALA  O       2.70
 29 ALA  H      25 MET  O       1.80
 29 ALA  N      25 MET  O       2.70
 34 ALA  H      84 PHE  O       1.80
 34 ALA  N      84 PHE  O       2.70
 35 VAL  H      61 SER  O       1.80
 35 VAL  N      61 SER  O       2.70
 36 ILE  H      82 CYS  O       1.80
 36 ILE  N      82 CYS  O       2.70
 37 GLY  H      63 GLY  O       1.80
 37 GLY  N      63 GLY  O       2.70
 38 PHE  H      80 THR  O       1.80
 38 PHE  N      80 THR  O       2.70
 39 PHE  H      65 SER  O       1.80
 39 PHE  N      65 SER  O       2.70
 50 LEU  H      46 ALA  O       1.80
 50 LEU  N      46 ALA  O       2.70
 51 HIS  H      47 VAL  O       1.80
 51 HIS  N      47 VAL  O       2.70
 53 MET  H      49 ILE  O       1.80
 53 MET  N      49 ILE  O       2.70
 54 VAL  H      50 LEU  O       1.80
 54 VAL  N      50 LEU  O       2.70
 61 SER  H      33 VAL  O       1.80
 61 SER  N      33 VAL  O       2.70
 63 GLY  H      35 VAL  O       1.80
 63 GLY  N      35 VAL  O       2.70
 64 ILE  H      16 THR  O       1.80
 64 ILE  N      16 THR  O       2.70
 65 SER  H      37 GLY  O       1.80
 65 SER  N      37 GLY  O       2.70
 71 LEU  H      67 ASP  O       1.80
 71 LEU  N      67 ASP  O       2.70
 72 THR  H      68 SER  O       1.80
 72 THR  N      68 SER  O       2.70
 74 TYR  H      70 VAL  O       1.80
 74 TYR  N      70 VAL  O       2.70
 81 ILE  H      94 LEU  O       1.80
 81 ILE  N      94 LEU  O       2.70
 82 CYS  H      36 ILE  O       1.80
 82 CYS  N      36 ILE  O       2.70
 83 LEU  H      92 LEU  O       1.80
 83 LEU  N      92 LEU  O       2.70
 84 PHE  H      34 ALA  O       1.80
 84 PHE  N      34 ALA  O       2.70
 85 ARG  H      90 GLU  O       1.80
 85 ARG  N      90 GLU  O       2.70
 92 LEU  H      83 LEU  O       1.80
 92 LEU  N      83 LEU  O       2.70
 94 LEU  H      81 ILE  O       1.80
 94 LEU  N      81 ILE  O       2.70
108 SER  H     104 ALA  O       1.80
108 SER  N     104 ALA  O       2.70
109 ARG  H     105 THR  O       1.80
109 ARG  N     105 THR  O       2.70
110 PHE  H     106 LYS  O       1.80
110 PHE  N     106 LYS  O       2.70
111 ILE  H     107 LEU  O       1.80
111 ILE  N     107 LEU  O       2.70
112 GLU  H     108 SER  O       1.80
112 GLU  N     108 SER  O       2.70
113 ILE  H     109 ARG  O       1.80
113 ILE  N     109 ARG  O       2.70
114 ASN  H     110 PHE  O       1.80
114 ASN  N     110 PHE  O       2.70
115 SER  H     111 ILE  O       1.80
115 SER  N     111 ILE  O       2.70


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