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 other_prop
473664 2ju3 15429 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 17 PRO  O      21 ALA  H       1.40
 17 PRO  O      21 ALA  N       2.30
 18 PHE  O      22 MET  H       1.40
 18 PHE  O      22 MET  N       2.30
 19 MET  O      23 GLY  H       1.40
 19 MET  O      23 GLY  N       2.30
 20 LYS  O      24 LEU  H       1.40
 20 LYS  O      24 LEU  N       2.30
  5 GLY  O      41 ILE  H       1.40
  5 GLY  O      41 ILE  N       2.30
 41 ILE  O       5 GLY  H       1.40
 41 ILE  O       5 GLY  N       2.30
  6 LYS  O     127 ILE  H       1.40
  6 LYS  O     127 ILE  N       2.30
  8 GLN  O     125 LYS  H       1.40
  8 GLN  O     125 LYS  N       2.30
125 LYS  O       8 GLN  H       1.40
125 LYS  O       8 GLN  N       2.30
 10 GLN  O     123 VAL  H       1.40
 10 GLN  O     123 VAL  N       2.30
123 VAL  O      10 GLN  H       1.40
123 VAL  O      10 GLN  N       2.30
 40 GLU  O      51 THR  H       1.40
 40 GLU  O      51 THR  N       2.30
 51 THR  O      40 GLU  H       1.40
 51 THR  O      40 GLU  N       2.30
 42 VAL  O      49 LYS  H       1.40
 42 VAL  O      49 LYS  N       2.30
 49 LYS  O      42 VAL  H       1.40
 49 LYS  O      42 VAL  N       2.30
 44 GLU  O      47 LYS  H       1.40
 44 GLU  O      47 LYS  N       2.30
 47 LYS  O      44 GLU  H       1.40
 47 LYS  O      44 GLU  N       2.30
 46 LYS  O      65 LEU  H       1.40
 46 LYS  O      65 LEU  N       2.30
 48 VAL  O      63 PHE  H       1.40
 48 VAL  O      63 PHE  N       2.30
 63 PHE  O      48 VAL  H       1.40
 63 PHE  O      48 VAL  N       2.30
 50 LEU  O      61 ASN  H       1.40
 50 LEU  O      61 ASN  N       2.30
 61 ASN  O      50 LEU  H       1.40
 61 ASN  O      50 LEU  N       2.30
 69 CYS  O      81 ALA  H       1.40
 69 CYS  O      81 ALA  N       2.30
 81 ALA  O      69 CYS  H       1.40
 81 ALA  O      69 CYS  N       2.30
 71 LEU  O      79 VAL  H       1.40
 71 LEU  O      79 VAL  N       2.30
 79 VAL  O      71 LEU  H       1.40
 79 VAL  O      71 LEU  N       2.30
 84 LYS  O      92 VAL  H       1.40
 84 LYS  O      92 VAL  N       2.30
 92 VAL  O      84 LYS  H       1.40
 92 VAL  O      84 LYS  N       2.30
 89 ASN  O     104 PHE  H       1.40
 89 ASN  O     104 PHE  N       2.30
 91 MET  O     102 THR  H       1.40
 91 MET  O     102 THR  N       2.30
102 THR  O      91 MET  H       1.40
102 THR  O      91 MET  N       2.30
 93 THR  O     100 SER  H       1.40
 93 THR  O     100 SER  N       2.30
100 SER  O      93 THR  H       1.40
100 SER  O      93 THR  N       2.30
 95 PHE  O      98 ILE  H       1.40
 95 PHE  O      98 ILE  N       2.30
 98 ILE  O      95 PHE  H       1.40
 98 ILE  O      95 PHE  N       2.30
 99 LYS  O     114 THR  H       1.40
 99 LYS  O     114 THR  N       2.30
101 VAL  O     112 THR  H       1.40
101 VAL  O     112 THR  N       2.30
103 GLU  O     110 THR  H       1.40
103 GLU  O     110 THR  N       2.30
110 THR  O     103 GLU  H       1.40
110 THR  O     103 GLU  N       2.30
109 ILE  O     124 SER  H       1.40
109 ILE  O     124 SER  N       2.30
124 SER  O     109 ILE  H       1.40
124 SER  O     109 ILE  N       2.30
111 ASN  O     122 ARG  H       1.40
111 ASN  O     122 ARG  N       2.30
122 ARG  O     111 ASN  H       1.40
122 ARG  O     111 ASN  N       2.30
113 MET  O     120 TYR  H       1.40
113 MET  O     120 TYR  N       2.30
115 LEU  O     118 ILE  H       1.40
115 LEU  O     118 ILE  N       2.30


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Saturday, May 18, 2024 2:43:18 PM GMT (wattos1)