NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
538857 2lcx 7205 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


 50 THR  O      54 ALA  H       2.20  3.00E+00
 50 THR  C      54 ALA  H       3.50  3.00E+00
 50 THR  O      54 ALA  N       3.30  3.00E+00
 51 PRO  O      55 ALA  H       2.20  3.00E+00
 51 PRO  C      55 ALA  H       3.50  3.00E+00
 51 PRO  O      55 ALA  N       3.30  3.00E+00
 52 LEU  O      56 GLY  H       2.20  3.00E+00
 52 LEU  C      56 GLY  H       3.50  3.00E+00
 52 LEU  O      56 GLY  N       3.30  3.00E+00
 53 ILE  O      57 VAL  H       2.20  3.00E+00
 53 ILE  C      57 VAL  H       3.50  3.00E+00
 53 ILE  O      57 VAL  N       3.30  3.00E+00
 54 ALA  O      58 ILE  H       2.20  3.00E+00
 54 ALA  C      58 ILE  H       3.50  3.00E+00
 54 ALA  O      58 ILE  N       3.30  3.00E+00
 55 ALA  O      59 GLY  H       2.20  3.00E+00
 55 ALA  C      59 GLY  H       3.50  3.00E+00
 55 ALA  O      59 GLY  N       3.30  3.00E+00
 56 GLY  O      60 GLY  H       2.20  3.00E+00
 56 GLY  C      60 GLY  H       3.50  3.00E+00
 56 GLY  O      60 GLY  N       3.30  3.00E+00
 57 VAL  O      61 LEU  H       2.20  3.00E+00
 57 VAL  C      61 LEU  H       3.50  3.00E+00
 57 VAL  O      61 LEU  N       3.30  3.00E+00
 58 ILE  O      62 PHE  H       2.20  3.00E+00
 58 ILE  C      62 PHE  H       3.50  3.00E+00
 58 ILE  O      62 PHE  N       3.30  3.00E+00
 59 GLY  O      63 ILE  H       2.20  3.00E+00
 59 GLY  C      63 ILE  H       3.50  3.00E+00
 59 GLY  O      63 ILE  N       3.30  3.00E+00
 60 GLY  O      64 LEU  H       2.20  3.00E+00
 60 GLY  C      64 LEU  H       3.50  3.00E+00
 60 GLY  O      64 LEU  N       3.30  3.00E+00
 61 LEU  O      65 VAL  H       2.20  3.00E+00
 61 LEU  C      65 VAL  H       3.50  3.00E+00
 61 LEU  O      65 VAL  N       3.30  3.00E+00
 62 PHE  O      66 ILE  H       2.20  3.00E+00
 62 PHE  C      66 ILE  H       3.50  3.00E+00
 62 PHE  O      66 ILE  N       3.30  3.00E+00
 63 ILE  O      67 VAL  H       2.20  3.00E+00
 63 ILE  C      67 VAL  H       3.50  3.00E+00
 63 ILE  O      67 VAL  N       3.30  3.00E+00
 64 LEU  O      68 GLY  H       2.20  3.00E+00
 64 LEU  C      68 GLY  H       3.50  3.00E+00
 64 LEU  O      68 GLY  N       3.30  3.00E+00
 65 VAL  O      69 LEU  H       2.20  3.00E+00
 65 VAL  C      69 LEU  H       3.50  3.00E+00
 65 VAL  O      69 LEU  N       3.30  3.00E+00
 68 GLY  O      72 ALA  H       2.20  3.00E+00
 68 GLY  C      72 ALA  H       3.50  3.00E+00
 68 GLY  O      72 ALA  N       3.30  3.00E+00
 69 LEU  O      73 VAL  H       2.20  3.00E+00
 69 LEU  C      73 VAL  H       3.50  3.00E+00
 69 LEU  O      73 VAL  N       3.30  3.00E+00
 70 THR  O      74 TYR  H       2.20  3.00E+00
 70 THR  C      74 TYR  H       3.50  3.00E+00
 70 THR  O      74 TYR  N       3.30  3.00E+00
 71 PHE  O      75 VAL  H       2.20  3.00E+00
 71 PHE  C      75 VAL  H       3.50  3.00E+00
 71 PHE  O      75 VAL  N       3.30  3.00E+00
 66 ILE  O      70 THR  H       2.20  3.00E+00
 66 ILE  C      70 THR  H       3.50  3.00E+00
 66 ILE  O      70 THR  N       3.30  3.00E+00
 67 VAL  O      71 PHE  H       2.20  3.00E+00
 67 VAL  C      71 PHE  H       3.50  3.00E+00
 67 VAL  O      71 PHE  N       3.30  3.00E+00
 66 ILE  O      70 THR  HG1     2.00
 66 ILE  O      70 THR  OG1     3.00
166 ILE  O     170 THR  HG1     2.00
166 ILE  O     170 THR  OG1     3.00



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