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
486241 2rm4 11009 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 28 ILE  H      11 CYS  O       1.90
 13 VAL  H      26 GLY  O       1.90
 26 GLY  H      13 VAL  O       1.90
 15 ILE  H      24 PHE  O       1.90
 24 PHE  H      15 ILE  O       1.90
 17 CYS  H      22 GLY  O       1.90
 30 GLN  H      37 THR  O       1.90
 37 THR  H      30 GLN  O       1.90
 32 SER  H      35 GLU  O       1.90
 35 GLU  H      32 SER  O       1.90
 25 GLN  H      42 PHE  O       1.90
 42 PHE  H      25 GLN  O       1.90
 44 ASN  H      23 VAL  O       1.90
 46 VAL  H      43 ARG  O       1.90
 43 ARG  H      46 VAL  O       1.90
 48 LEU  H      41 ALA  O       1.90
 55 VAL  H      38 ILE  O       1.90
 38 ILE  H      55 VAL  O       1.90
 57 LEU  H      36 ILE  O       1.90
 36 ILE  H      57 LEU  O       1.90
 12 ALA  H      69 GLU  O       1.90
 69 GLU  H      12 ALA  O       1.90
 14 SER  H      66 ASP  O       1.90
 66 ASP  H      14 SER  O       1.90
 16 ALA  H      64 SER  O       1.90
 64 SER  H      16 ALA  O       1.90
 63 ARG  H      16 ALA  O       1.90
 26 GLY  H       9 ILE  O       1.90
 11 CYS  H      24 PHE  O       1.90
 24 PHE  H      11 CYS  O       1.90
 13 VAL  H      22 GLY  O       1.90
 22 GLY  H      13 VAL  O       1.90
 15 ILE  H      20 VAL  O       1.90
 28 ILE  H      35 GLU  O       1.90
 35 GLU  H      28 ILE  O       1.90
 30 GLN  H      33 ALA  O       1.90
 33 ALA  H      30 GLN  O       1.90
 23 VAL  H      40 ARG  O       1.90
 40 ARG  H      23 VAL  O       1.90
 42 PHE  H      21 LEU  O       1.90
 44 ASN  H      41 ALA  O       1.90
 41 ALA  H      44 ASN  O       1.90
 46 VAL  H      39 VAL  O       1.90
 53 ALA  H      36 ILE  O       1.90
 36 ILE  H      53 ALA  O       1.90
 55 VAL  H      34 GLU  O       1.90
 34 GLU  H      55 VAL  O       1.90
 10 GLY  H      67 LEU  O       1.90
 67 LEU  H      10 GLY  O       1.90
 12 ALA  H      64 SER  O       1.90
 64 SER  H      12 ALA  O       1.90
 14 SER  H      62 ILE  O       1.90
 62 ILE  H      14 SER  O       1.90
 61 ASP  H      14 SER  O       1.90


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