BMRB

NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
370863 1c49 RC 4760 cing recoord 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  4 THR  HA      4 THR  QG2     1.80
  4 THR  HB      4 THR  QG2     1.80
  5 ILE  H       5 ILE  HA      1.80
  5 ILE  H       5 ILE  HB      1.80
  5 ILE  H       5 ILE  QG1     1.80
  5 ILE  H       5 ILE  QG2     1.80
  5 ILE  HA      5 ILE  HB      1.80
  5 ILE  HA      5 ILE  QG2     1.80
  5 ILE  HA      5 ILE  QG1     1.80
  5 ILE  HA      5 ILE  QD1     1.80
  6 SER  H       6 SER  HA      1.80
  6 SER  H       6 SER  QB      1.80
  6 SER  HA      6 SER  QB      1.80
  7 CYS  H       7 CYS  HA      1.80
  7 CYS  H       7 CYS  HB3     1.80
  7 CYS  HA      7 CYS  HB3     1.80
  7 CYS  HA      7 CYS  HB2     1.80
  8 THR  H       8 THR  HA      1.80
  8 THR  H       8 THR  HB      1.80
  8 THR  H       8 THR  QG2     1.80
  8 THR  HB      8 THR  QG2     1.80
  8 THR  HA      8 THR  QG2     1.80
  9 ASN  H       9 ASN  HA      1.80
  9 ASN  H       9 ASN  QB      1.80
  9 ASN  HA      9 ASN  QB      1.80
 10 GLU  H      10 GLU  HA      1.80
 10 GLU  H      10 GLU  QB      1.80
 10 GLU  H      10 GLU  QG      1.80
 10 GLU  HA     10 GLU  QB      1.80
 10 GLU  HA     10 GLU  QG      1.80
 11 LYS  H      11 LYS  HA      1.80
 11 LYS  H      11 LYS  HB3     1.80
 11 LYS  H      11 LYS  HB2     1.80
 11 LYS  H      11 LYS  QD      1.80
 11 LYS  H      11 LYS  QG      1.80
 11 LYS  HA     11 LYS  QG      1.80
 11 LYS  HA     11 LYS  QD      1.80
 11 LYS  HA     11 LYS  HB3     1.80
 11 LYS  HA     11 LYS  HB2     1.80
 12 GLN  H      12 GLN  HA      1.80
 12 GLN  H      12 GLN  HB3     1.80
 12 GLN  H      12 GLN  HB2     1.80
 12 GLN  H      12 GLN  QE2     1.80
 12 GLN  H      12 GLN  QG      1.80
 12 GLN  HA     12 GLN  HB3     1.80
 12 GLN  HA     12 GLN  HB2     1.80
 12 GLN  HA     12 GLN  QG      1.80
 13 CYS  H      13 CYS  HA      1.80
 13 CYS  H      13 CYS  QB      1.80
 13 CYS  HA     13 CYS  QB      1.80
 14 TYR  H      14 TYR  HA      1.80
 14 TYR  H      14 TYR  HB3     1.80
 14 TYR  H      14 TYR  HB2     1.80
 14 TYR  HA     14 TYR  QD      1.80
 14 TYR  HA     14 TYR  HB3     1.80
 14 TYR  HA     14 TYR  HB2     1.80
 15 PRO  HA     15 PRO  QB      1.80
 15 PRO  HA     15 PRO  QG      1.80
 15 PRO  QB     15 PRO  QG      1.80
 15 PRO  QG     15 PRO  QD      1.80
 15 PRO  HA     15 PRO  QD      1.80
 16 HIS  H      16 HIS  HA      1.80
 16 HIS  H      16 HIS  QB      1.80
 16 HIS  HA     16 HIS  QB      1.80
 16 HIS  HA     16 HIS  HD2     1.80
 17 CYS  H      17 CYS  HB2     1.80
 18 LYS  H      18 LYS  HA      1.80
 18 LYS  H      18 LYS  QB      1.80
 18 LYS  H      18 LYS  QD      1.80
 18 LYS  HA     18 LYS  QB      1.80
 18 LYS  HA     18 LYS  QD      1.80
 18 LYS  HA     18 LYS  QG      1.80
 18 LYS  QB     18 LYS  QD      1.80
 18 LYS  QB     18 LYS  QG      1.80
 18 LYS  QG     18 LYS  QD      1.80
 19 LYS  H      19 LYS  HA      1.80
 19 LYS  H      19 LYS  QB      1.80
 19 LYS  H      19 LYS  QG      1.80
 19 LYS  HA     19 LYS  QD      1.80
 19 LYS  HA     19 LYS  QB      1.80
 19 LYS  HA     19 LYS  QG      1.80
 20 GLU  H      20 GLU  QB      1.80
 20 GLU  H      20 GLU  QG      1.80
 20 GLU  HA     20 GLU  QB      1.80
 20 GLU  HA     20 GLU  QG      1.80
 20 GLU  H      20 GLU  HA      1.80
 21 THR  H      21 THR  HA      1.80
 21 THR  H      21 THR  QG2     1.80
 21 THR  HA     21 THR  QG2     1.80
 22 GLY  H      22 GLY  QA      1.80
 23 TYR  H      23 TYR  HB2     1.80
 23 TYR  HA     23 TYR  HB3     1.80
 23 TYR  HA     23 TYR  HB2     1.80
 24 PRO  HA     24 PRO  QB      1.80
 25 ASN  H      25 ASN  HA      1.80
 25 ASN  H      25 ASN  QB      1.80
 26 ALA  H      26 ALA  HA      1.80
 26 ALA  H      26 ALA  QB      1.80
 26 ALA  HA     26 ALA  QB      1.80
 27 LYS  H      27 LYS  QB      1.80
 27 LYS  H      27 LYS  QG      1.80
 27 LYS  H      27 LYS  QD      1.80
 28 CYS  H      28 CYS  HA      1.80
 28 CYS  H      28 CYS  QB      1.80
 28 CYS  HA     28 CYS  QB      1.80
 29 MET  H      29 MET  HA      1.80
 29 MET  H      29 MET  QB      1.80
 29 MET  H      29 MET  QG      1.80
 29 MET  HA     29 MET  QG      1.80
 29 MET  HA     29 MET  QB      1.80
 30 ASN  H      30 ASN  HA      1.80
 30 ASN  H      30 ASN  QB      1.80
 31 ARG  H      31 ARG  HA      1.80
 31 ARG  H      31 ARG  HB2     1.80
 31 ARG  H      31 ARG  QG      1.80
 31 ARG  H      31 ARG  QD      1.80
 31 ARG  HA     31 ARG  QG      1.80
 31 ARG  HA     31 ARG  HB3     1.80
 31 ARG  HA     31 ARG  HB2     1.80
 32 LYS  H      32 LYS  HA      1.80
 32 LYS  H      32 LYS  QB      1.80
 32 LYS  H      32 LYS  QG      1.80
 32 LYS  HA     32 LYS  QB      1.80
 32 LYS  HA     32 LYS  QD      1.80
 32 LYS  HA     32 LYS  QG      1.80
 33 CYS  H      33 CYS  HB2     1.80
 34 LYS  H      34 LYS  HA      1.80
 34 LYS  H      34 LYS  QB      1.80
 34 LYS  HA     34 LYS  QB      1.80
 34 LYS  HA     34 LYS  QG      1.80
 35 CYS  H      35 CYS  HA      1.80
 35 CYS  H      35 CYS  HB2     1.80
 35 CYS  HA     35 CYS  HB2     1.80
 35 CYS  HA     35 CYS  HB3     1.80
 36 PHE  H      36 PHE  HA      1.80
 36 PHE  H      36 PHE  HB2     1.80
 36 PHE  HA     36 PHE  HB3     1.80
 36 PHE  HA     36 PHE  HB2     1.80
 37 GLY  H      37 GLY  QA      1.80
 38 ARG  H      38 ARG  HA      1.80
 38 ARG  H      38 ARG  QB      1.80
 38 ARG  H      38 ARG  QG      1.80
 38 ARG  HA     38 ARG  QG      1.80
 38 ARG  HA     38 ARG  QB      1.80