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
585758 2mic 19673 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 12 VAL  O      16 ILE  H       1.70
 12 VAL  C      16 ILE  H       2.60
 12 VAL  O      16 ILE  N       2.60
 13 TYR  O      17 LEU  H       1.70
 13 TYR  C      17 LEU  H       2.60
 13 TYR  O      17 LEU  N       2.60
 14 CYS  O      18 ALA  H       1.70
 14 CYS  C      18 ALA  H       2.60
 14 CYS  O      18 ALA  N       2.60
 15 SER  O      19 ALA  H       1.70
 15 SER  C      19 ALA  H       2.60
 15 SER  O      19 ALA  N       2.60
 16 ILE  O      20 VAL  H       1.70
 16 ILE  C      20 VAL  H       2.60
 16 ILE  O      20 VAL  N       2.60
 17 LEU  O      21 VAL  H       1.70
 17 LEU  C      21 VAL  H       2.60
 17 LEU  O      21 VAL  N       2.60
 18 ALA  O      22 VAL  H       1.70
 18 ALA  C      22 VAL  H       2.60
 18 ALA  O      22 VAL  N       2.60
 19 ALA  O      23 GLY  H       1.70
 19 ALA  C      23 GLY  H       2.60
 19 ALA  O      23 GLY  N       2.60
 20 VAL  O      24 LEU  H       1.70
 20 VAL  C      24 LEU  H       2.60
 20 VAL  O      24 LEU  N       2.60
 21 VAL  O      25 VAL  H       1.70
 21 VAL  C      25 VAL  H       2.60
 21 VAL  O      25 VAL  N       2.60
 22 VAL  O      26 ALA  H       1.70
 22 VAL  C      26 ALA  H       2.60
 22 VAL  O      26 ALA  N       2.60
 23 GLY  O      27 TYR  H       1.70
 23 GLY  C      27 TYR  H       2.60
 23 GLY  O      27 TYR  N       2.60
 24 LEU  O      28 ILE  H       1.70
 24 LEU  C      28 ILE  H       2.60
 24 LEU  O      28 ILE  N       2.60
 25 VAL  O      29 ALA  H       1.70
 25 VAL  C      29 ALA  H       2.60
 25 VAL  O      29 ALA  N       2.60
 12 VAL  O      16 ILE  H       2.20
 12 VAL  C      16 ILE  H       3.30
 12 VAL  O      16 ILE  N       3.30
 13 TYR  O      17 LEU  H       2.20
 13 TYR  C      17 LEU  H       3.30
 13 TYR  O      17 LEU  N       3.30
 14 CYS  O      18 ALA  H       2.20
 14 CYS  C      18 ALA  H       3.30
 14 CYS  O      18 ALA  N       3.30
 15 SER  O      19 ALA  H       2.20
 15 SER  C      19 ALA  H       3.30
 15 SER  O      19 ALA  N       3.30
 16 ILE  O      20 VAL  H       2.20
 16 ILE  C      20 VAL  H       3.30
 16 ILE  O      20 VAL  N       3.30
 17 LEU  O      21 VAL  H       2.20
 17 LEU  C      21 VAL  H       3.30
 17 LEU  O      21 VAL  N       3.30
 18 ALA  O      22 VAL  H       2.20
 18 ALA  C      22 VAL  H       3.30
 18 ALA  O      22 VAL  N       3.30
 19 ALA  O      23 GLY  H       2.20
 19 ALA  C      23 GLY  H       3.30
 19 ALA  O      23 GLY  N       3.30
 20 VAL  O      24 LEU  H       2.20
 20 VAL  C      24 LEU  H       3.30
 20 VAL  O      24 LEU  N       3.30
 21 VAL  O      25 VAL  H       2.20
 21 VAL  C      25 VAL  H       3.30
 21 VAL  O      25 VAL  N       3.30
 22 VAL  O      26 ALA  H       2.20
 22 VAL  C      26 ALA  H       3.30
 22 VAL  O      26 ALA  N       3.30
 23 GLY  O      27 TYR  H       2.20
 23 GLY  C      27 TYR  H       3.30
 23 GLY  O      27 TYR  N       3.30
 24 LEU  O      28 ILE  H       2.20
 24 LEU  C      28 ILE  H       3.30
 24 LEU  O      28 ILE  N       3.30
 25 VAL  O      29 ALA  H       2.20
 25 VAL  C      29 ALA  H       3.30
 25 VAL  O      29 ALA  N       3.30


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