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
400700 1v49 5958 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 63 LEU  N      59 ASN  O       2.30
 63 LEU  H      59 ASN  O       1.30
 64 ILE  N      60 MET  O       2.30
 64 ILE  H      60 MET  O       1.30
 65 LYS  N      61 SER  O       2.30
 65 LYS  H      61 SER  O       1.30
 66 ILE  N      62 GLU  O       2.30
 66 ILE  H      62 GLU  O       1.30
 67 ILE  N      63 LEU  O       2.30
 67 ILE  H      63 LEU  O       1.30
 68 ARG  N      64 ILE  O       2.30
 68 ARG  H      64 ILE  O       1.30
 98 VAL  N      94 PRO  O       2.30
 98 VAL  H      94 PRO  O       1.30
 99 TYR  N      95 ILE  O       2.30
 99 TYR  H      95 ILE  O       1.30
102 GLU  N      98 VAL  O       2.30
102 GLU  H      98 VAL  O       1.30
103 LYS  N      99 TYR  O       2.30
103 LYS  H      99 TYR  O       1.30
 31 ILE  N      54 VAL  O       2.30
 31 ILE  H      54 VAL  O       1.30
 54 VAL  N      31 ILE  O       2.30
 54 VAL  H      31 ILE  O       1.30
 33 VAL  N      52 PHE  O       2.30
 33 VAL  H      52 PHE  O       1.30
 35 ILE  N      50 THR  O       2.30
 35 ILE  H      50 THR  O       1.30
109 LEU  N      32 PRO  O       2.30
109 LEU  H      32 PRO  O       1.30
 34 ILE  N     109 LEU  O       2.30
 34 ILE  H     109 LEU  O       1.30
111 MET  N      34 ILE  O       2.30
111 MET  H      34 ILE  O       1.30
 36 GLU  N     111 MET  O       2.30
 36 GLU  H     111 MET  O       1.30
113 TYR  N      36 GLU  O       2.30
113 TYR  H      36 GLU  O       1.30
 38 TYR  N     113 TYR  O       2.30
 38 TYR  H     113 TYR  O       1.30
112 VAL  N      82 LEU  O       2.30
112 VAL  H      82 LEU  O       1.30
 82 LEU  N     112 VAL  O       2.30
 82 LEU  H     112 VAL  O       1.30
114 ALA  N      80 PHE  O       2.30
114 ALA  H      80 PHE  O       1.30
 80 PHE  N     114 ALA  O       2.30
 80 PHE  H     114 ALA  O       1.30
 58 VAL  N      55 PRO  O       2.30
 58 VAL  H      55 PRO  O       1.30
107 GLY  N     104 ASP  O       2.30
107 GLY  H     104 ASP  O       1.30

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

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