BMRB

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
541613 2ls4 RC 18410 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 15 THR  H      15 THR  HB      1.80
 15 THR  H      15 THR  QG2     1.80
 15 THR  H      16 GLY  H       1.80
 14 GLY  H      15 THR  H       1.80
 15 THR  HB     16 GLY  H       1.80
 15 THR  QG2    16 GLY  H       1.80
 11 ALA  QB     12 GLY  H       1.80
 17 TYR  H      17 TYR  HB2     1.80
 17 TYR  H      17 TYR  HB3     1.80
 17 TYR  HA     17 TYR  HD1     1.80
 16 GLY  H      17 TYR  H       1.80
 18 PHE  H      18 PHE  QB      1.80
 17 TYR  HB2    18 PHE  H       1.80
 17 TYR  HB3    18 PHE  H       1.80
 17 TYR  H      18 PHE  H       1.80
 18 PHE  H      19 LEU  H       1.80
 18 PHE  HA     19 LEU  H       1.80
 19 LEU  H      19 LEU  QB      1.80
 19 LEU  HA     19 LEU  HG      1.80
 19 LEU  HA     19 LEU  QD1     1.80
 19 LEU  HA     19 LEU  QD2     1.80
 19 LEU  H      19 LEU  HG      1.80
 19 LEU  H      19 LEU  QD1     1.80
 19 LEU  H      19 LEU  QD2     1.80
 18 PHE  QB     19 LEU  H       1.80
 21 SER  H      21 SER  HB3     1.80
 21 SER  H      21 SER  HB2     1.80
 20 PHE  H      20 PHE  HB3     1.80
 20 PHE  H      20 PHE  HB2     1.80
 20 PHE  HA     20 PHE  HD1     1.80
 20 PHE  H      21 SER  H       1.80
 22 TRP  H      22 TRP  HB2     1.80
 22 TRP  H      22 TRP  HB3     1.80
 19 LEU  HA     22 TRP  H       1.80
 22 TRP  HA     22 TRP  HD1     1.80
 22 TRP  HA     22 TRP  HE3     1.80
 21 SER  H      22 TRP  H       1.80
 22 TRP  HA     23 LYS  H       1.80
 22 TRP  HB2    23 LYS  H       1.80
 22 TRP  HB3    23 LYS  H       1.80
 23 LYS  H      23 LYS  QD      1.80
 23 LYS  H      23 LYS  QG      1.80
 23 LYS  HA     23 LYS  QD      1.80
 23 LYS  QB     23 LYS  QD      1.80
 20 PHE  HA     23 LYS  H       1.80
 23 LYS  H      23 LYS  QB      1.80
 22 TRP  H      23 LYS  H       1.80
 24 LYS  HA     24 LYS  QD      1.80
 24 LYS  QB     24 LYS  QD      1.80
 24 LYS  H      24 LYS  QG      1.80
 24 LYS  H      24 LYS  QD      1.80
 10 ALA  H      10 ALA  QB      1.80
  9 VAL  H       9 VAL  HB      1.80
  9 VAL  H       9 VAL  QG1     1.80
  9 VAL  H       9 VAL  QG2     1.80
  9 VAL  HA      9 VAL  QG1     1.80
  9 VAL  HA      9 VAL  QG2     1.80
  9 VAL  HB     10 ALA  H       1.80
  9 VAL  QG1    10 ALA  H       1.80
  9 VAL  QG2    10 ALA  H       1.80
  9 VAL  H      10 ALA  H       1.80
  8 ALA  H       8 ALA  QB      1.80
  8 ALA  QB      9 VAL  H       1.80
  8 ALA  H       9 VAL  H       1.80
  7 ILE  HB      8 ALA  H       1.80
 13 ALA  H      13 ALA  QB      1.80
 10 ALA  H      11 ALA  H       1.80
 11 ALA  H      12 GLY  H       1.80
 13 ALA  QB     15 THR  H       1.80
  8 ALA  HA     11 ALA  H       1.80
 11 ALA  H      11 ALA  QB      1.80
  9 VAL  HA     12 GLY  H       1.80
 12 GLY  H      13 ALA  H       1.80
  8 ALA  H      10 ALA  H       1.80
  7 ILE  H       7 ILE  HB      1.80
  6 CYS  H       6 CYS  QB      1.80
  7 ILE  H       7 ILE  HG13    1.80
  7 ILE  HA      7 ILE  HG12    1.80
  7 ILE  HA      7 ILE  HG13    1.80
  6 CYS  HA      9 VAL  H       1.80
  6 CYS  H       7 ILE  H       1.80
  2 ASN  HA      3 GLY  H       1.80
  1 TYR  HA      2 ASN  H       1.80
  1 TYR  QB      2 ASN  H       1.80
  1 TYR  QB      1 TYR  HD1     1.80
  1 TYR  HA      1 TYR  HD1     1.80
  2 ASN  H       3 GLY  H       1.80
  4 TYR  H       4 TYR  HB2     1.80
  4 TYR  H       4 TYR  HB3     1.80
  2 ASN  HA      4 TYR  H       1.80
  4 TYR  HA      4 TYR  HD1     1.80
  3 GLY  H       4 TYR  H       1.80
  4 TYR  HA      7 ILE  H       1.80
  5 LEU  HA      5 LEU  HG      1.80
 15 THR  HA     15 THR  QG2     1.80
  5 LEU  HA      5 LEU  QD1     1.80
  5 LEU  HA      5 LEU  QD2     1.80
  5 LEU  H       5 LEU  QB      1.80
  5 LEU  H       5 LEU  HG      1.80
  5 LEU  QB      6 CYS  H       1.80
  5 LEU  H       5 LEU  QD1     1.80
  5 LEU  H       5 LEU  QD2     1.80
  6 CYS  QB      7 ILE  H       1.80
  7 ILE  H       7 ILE  HG12    1.80
  7 ILE  HB      7 ILE  QD1     1.80
  7 ILE  HA      7 ILE  QG2     1.80
  7 ILE  HA      7 ILE  QD1     1.80
  6 CYS  HA      9 VAL  HB      1.80
  7 ILE  HA     10 ALA  QB      1.80
  9 VAL  HA     13 ALA  QB      1.80
  7 ILE  H       7 ILE  QG2     1.80
  7 ILE  H       7 ILE  QD1     1.80
  7 ILE  HA     10 ALA  H       1.80
 10 ALA  HA     13 ALA  H       1.80
  7 ILE  HA     11 ALA  H       1.80
  9 VAL  HA     13 ALA  H       1.80
  7 ILE  QG2    11 ALA  H       1.80
 18 PHE  QB     21 SER  H       1.80
 10 ALA  HA     12 GLY  H       1.80
 20 PHE  H      20 PHE  HD1     1.80
 18 PHE  HD1    19 LEU  H       1.80
 18 PHE  H      18 PHE  HD1     1.80
 11 ALA  H      13 ALA  H       1.80
 17 TYR  HD1    18 PHE  H       1.80
 17 TYR  H      17 TYR  HD1     1.80
 22 TRP  H      22 TRP  HD1     1.80
 18 PHE  HA     18 PHE  HD1     1.80
  9 VAL  H      11 ALA  H       1.80
 12 GLY  QA     15 THR  QG2     1.80
  4 TYR  HA      7 ILE  HB      1.80
  4 TYR  HA      7 ILE  QD1     1.80
  5 LEU  H       7 ILE  H       1.80
 12 GLY  QA     15 THR  H       1.80
 11 ALA  HA     14 GLY  H       1.80
 20 PHE  HA     22 TRP  H       1.80
 18 PHE  HA     22 TRP  H       1.80
  4 TYR  H       4 TYR  QB      1.80
  4 TYR  HA      5 LEU  QD1     1.80
  4 TYR  HA      5 LEU  QD2     0.00
  5 LEU  H       5 LEU  QD1     1.80
  5 LEU  H       5 LEU  QD2     0.00
  5 LEU  QB      5 LEU  QD1     1.80
  5 LEU  QB      5 LEU  QD2     0.00
  5 LEU  QD1     6 CYS  H       1.80
  5 LEU  QD2     6 CYS  H       0.00
  6 CYS  HA      9 VAL  QG2     1.80
  6 CYS  HA      9 VAL  QG1     0.00
  7 ILE  H       7 ILE  QG1     1.80
  7 ILE  QG1     8 ALA  H       1.80
  9 VAL  H       9 VAL  QG2     1.80
  9 VAL  H       9 VAL  QG1     0.00
  9 VAL  HA      9 VAL  QG2     1.80
  9 VAL  HA      9 VAL  QG1     0.00
  9 VAL  QG2    13 ALA  H       1.80
  9 VAL  QG1    13 ALA  H       0.00
 14 GLY  QA     17 TYR  QB      1.80
 16 GLY  QA     19 LEU  HG      1.80
 17 TYR  H      17 TYR  QB      1.80
 17 TYR  QB     18 PHE  H       1.80
 19 LEU  H      19 LEU  QD1     1.80
 19 LEU  H      19 LEU  QD2     0.00
 19 LEU  HA     19 LEU  QD1     1.80
 19 LEU  HA     19 LEU  QD2     0.00
 19 LEU  HA     22 TRP  QB      1.80