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
608598 2na5 25928 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true 

 12 ALA  H      12 ALA  HA      1.80
 22 ALA  H      22 ALA  HA      1.80
  7 ALA  H       7 ALA  HA      1.80
 11 ASP  H      11 ASP  HA      1.80
 11 ASP  H      11 ASP  HB2     1.80
 11 ASP  H      11 ASP  HB3     1.80
 10 GLU  H      10 GLU  HA      1.80
 15 GLU  H      15 GLU  HA      1.80
 15 GLU  H      16 GLU  H       1.80
 16 GLU  H      16 GLU  HA      1.80
  9 GLY  H       9 GLY  HA2     1.80
  9 GLY  H       9 GLY  HA3     1.80
 26 HIS  H      26 HIS  HA      1.80
 26 HIS  H      26 HIS  HB2     1.80
 17 LEU  H      17 LEU  HB2     1.80
 17 LEU  H      17 LEU  HB3     1.80
 28 LEU  H      28 LEU  HB2     1.80
 30 LEU  H      30 LEU  HA      1.80
 18 ASN  H      18 ASN  HA      1.80
 18 ASN  H      17 LEU  HB2     1.80
 18 ASN  H      17 LEU  HB3     1.80
 18 ASN  H      19 ARG  HA      1.80
 29 ASN  H      29 ASN  HA      1.80
 29 ASN  H      29 ASN  HB2     1.80
 29 ASN  H      29 ASN  HB3     1.80
 34 GLN  H      34 GLN  HB2     1.80
 34 GLN  H      34 GLN  HB3     1.80
 19 ARG  H      19 ARG  HA      1.80
 13 SER  H      13 SER  HB3     1.80
 13 SER  H      13 SER  HA      1.80
 23 SER  H      23 SER  HA      1.80
 23 SER  H      23 SER  HB3     1.80
 23 SER  H      23 SER  HB2     1.80
 31 VAL  H      31 VAL  HA      1.80
 31 VAL  H      31 VAL  HB      1.80
 20 TYR  H      20 TYR  HA      1.80
 20 TYR  H      20 TYR  HB2     1.80
 20 TYR  H      20 TYR  HB3     1.80
 21 TYR  H      21 TYR  HA      1.80
 21 TYR  H      21 TYR  HB2     1.80
 21 TYR  H      21 TYR  HB3     1.80
 27 TYR  H      27 TYR  HA      1.80
 27 TYR  H      27 TYR  HB2     1.80
 27 TYR  H      27 TYR  HB3     1.80
 36 TYR  H      36 TYR  HA      1.80
 36 TYR  H      35 ARG  HA      1.80
 36 TYR  H      36 TYR  HB2     1.80
 36 TYR  H      36 TYR  HB3     1.80
 12 ALA  H      11 ASP  HA      1.80
 22 ALA  H      21 TYR  HA      1.80
 11 ASP  H      10 GLU  HA      1.80
 11 ASP  H      12 ALA  H       1.80
 11 ASP  H      10 GLU  H       1.80
 10 GLU  H       9 GLY  H       1.80
 16 GLU  H      15 GLU  HB2     1.80
 16 GLU  H      15 GLU  HB3     1.80
 16 GLU  H      17 LEU  H       1.80
 16 GLU  H      15 GLU  HA      1.80
  6 GLU  H       5 PRO  HA      1.80
  9 GLY  H       8 PRO  HA      1.80
 26 HIS  H      25 ARG  HA      1.80
 26 HIS  H      27 TYR  H       1.80
 17 LEU  H      13 SER  HA      1.80
 30 LEU  H      29 ASN  HA      1.80
 29 ASN  H      28 LEU  HB2     1.80
 29 ASN  H      28 LEU  HB3     1.80
 29 ASN  H      28 LEU  H       1.80
 34 GLN  H      33 ARG  HD2     1.80
 19 ARG  H      18 ASN  HA      1.80
 19 ARG  H      18 ASN  HB2     1.80
 19 ARG  H      18 ASN  HB3     1.80
 31 VAL  H      30 LEU  H       1.80
 21 TYR  H      18 ASN  H       1.80
 21 TYR  H      20 TYR  H       1.80
 27 TYR  H      26 HIS  HA      1.80
 27 TYR  H      26 HIS  HB2     1.80
 27 TYR  H      26 HIS  HB3     1.80
 15 GLU  HA     18 ASN  HB2     1.80
 15 GLU  HA     18 ASN  HB3     1.80
 17 LEU  HA     20 TYR  HB3     1.80
 17 LEU  HA     20 TYR  HB2     1.80
  8 PRO  HA      7 ALA  HA      1.80
  3 ILE  HA      3 ILE  HB      1.80
  5 PRO  HD2     5 PRO  HD3     1.80
 20 TYR  HA     20 TYR  HB2     1.80
 20 TYR  HA     20 TYR  HB3     1.80
 21 TYR  HA     21 TYR  HB3     1.80
 21 TYR  HA     21 TYR  HB2     1.80
 29 ASN  HA     29 ASN  HB2     1.80
 29 ASN  HA     29 ASN  HB3     1.80
 18 ASN  HA     18 ASN  HB3     1.80
 18 ASN  HA     18 ASN  HB2     1.80
 31 VAL  HA     31 VAL  HB      1.80

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