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
540721 2ls4 18410 cing 1-original 1 DYANA/DIANA distance NOE simple


 15 THR  HN     15 THR  HB      3.64 
 15 THR  HN     15 THR  QG2     3.92 
 15 THR  HN     16 GLY  HN      3.29 
 14 GLY  HN     15 THR  HN      3.59 
 15 THR  HB     16 GLY  HN      3.76 
 15 THR  QG2    16 GLY  HN      4.18 
 11 ALA  QB     12 GLY  HN      3.59 
 17 TYR  HN     17 TYR  HB2     3.56 
 17 TYR  HN     17 TYR  HB3     3.56 
 17 TYR  HA     17 TYR  HD1     4.06 
 16 GLY  HN     17 TYR  HN      3.31 
 18 PHE  HN     18 PHE  QB      3.24 
 17 TYR  HB2    18 PHE  HN      4.16 
 17 TYR  HB3    18 PHE  HN      4.16 
 17 TYR  HN     18 PHE  HN      3.56 
 18 PHE  HN     19 LEU  HN      3.62 
 18 PHE  HA     19 LEU  HN      3.63 
 19 LEU  HN     19 LEU  QB      3.22 
 19 LEU  HA     19 LEU  HG      3.58 
 19 LEU  HA     19 LEU  QD1     4.11 
 19 LEU  HA     19 LEU  QD2     4.11 
 19 LEU  HN     19 LEU  HG      3.72 
 19 LEU  HN     19 LEU  QD1     4.33 
 19 LEU  HN     19 LEU  QD2     4.33 
 18 PHE  QB     19 LEU  HN      3.62 
 21 SER  HN     21 SER  HB3     3.96 
 21 SER  HN     21 SER  HB2     3.96 
 20 PHE  HN     20 PHE  HB3     3.56 
 20 PHE  HN     20 PHE  HB2     3.56 
 20 PHE  HA     20 PHE  HD1     3.90 
 20 PHE  HN     21 SER  HN      3.65 
 22 TRP  HN     22 TRP  HB2     3.69 
 22 TRP  HN     22 TRP  HB3     3.69 
 19 LEU  HA     22 TRP  HN      4.63 
 22 TRP  HA     22 TRP  HD1     4.05 
 22 TRP  HA     22 TRP  HE3     4.06 
 21 SER  HN     22 TRP  HN      3.72 
 22 TRP  HA     23 LYS+ HN      3.48 
 22 TRP  HB2    23 LYS+ HN      4.43 
 22 TRP  HB3    23 LYS+ HN      4.43 
 23 LYS+ HN     23 LYS+ QD      3.81 
 23 LYS+ HN     23 LYS+ QG      4.18 
 23 LYS+ HA     23 LYS+ QD      3.91 
 23 LYS+ QB     23 LYS+ QD      3.11 
 20 PHE  HA     23 LYS+ HN      4.58 
 23 LYS+ HN     23 LYS+ QB      3.76 
 22 TRP  HN     23 LYS+ HN      3.86 
 24 LYS+ HA     24 LYS+ QD      4.34 
 24 LYS+ QB     24 LYS+ QD      3.03 
 24 LYS+ HN     24 LYS+ QG      4.38 
 24 LYS+ HN     24 LYS+ QD      4.06 
 10 ALA  HN     10 ALA  QB      3.14 
  9 VAL  HN      9 VAL  HB      3.48 
  9 VAL  HN      9 VAL  QG1     4.22 
  9 VAL  HN      9 VAL  QG2     4.22 
  9 VAL  HA      9 VAL  QG1     3.61 
  9 VAL  HA      9 VAL  QG2     3.61 
  9 VAL  HB     10 ALA  HN      3.67 
  9 VAL  QG1    10 ALA  HN      4.20 
  9 VAL  QG2    10 ALA  HN      4.20 
  9 VAL  HN     10 ALA  HN      3.46 
  8 ALA  HN      8 ALA  QB      3.14 
  8 ALA  QB      9 VAL  HN      3.58 
  8 ALA  HN      9 VAL  HN      3.64 
  7 ILE  HB      8 ALA  HN      3.71 
 13 ALA  HN     13 ALA  QB      2.96 
 10 ALA  HN     11 ALA  HN      3.62 
 11 ALA  HN     12 GLY  HN      3.69 
 13 ALA  QB     15 THR  HN      4.17 
  8 ALA  HA     11 ALA  HN      4.28 
 11 ALA  HN     11 ALA  QB      3.12 
  9 VAL  HA     12 GLY  HN      4.33 
 12 GLY  HN     13 ALA  HN      3.43 
  8 ALA  HN     10 ALA  HN      4.11 
  7 ILE  HN      7 ILE  HB      3.43 
  6 CYS  HN      6 CYS  QB      3.25 
  7 ILE  HN      7 ILE  HG13    4.17 
  7 ILE  HA      7 ILE  HG12    4.06 
  7 ILE  HA      7 ILE  HG13    4.06 
  6 CYS  HA      9 VAL  HN      3.91 
  6 CYS  HN      7 ILE  HN      3.33 
  2 ASN  HA      3 GLY  HN      3.40 
  1 TYR  HA      2 ASN  HN      3.25 
  1 TYR  QB      2 ASN  HN      4.09 
  1 TYR  QB      1 TYR  HD1     3.32 
  1 TYR  HA      1 TYR  HD1     3.91 
  2 ASN  HN      3 GLY  HN      4.37 
  4 TYR  HN      4 TYR  HB2     3.63 
  4 TYR  HN      4 TYR  HB3     3.63 
  2 ASN  HA      4 TYR  HN      3.86 
  4 TYR  HA      4 TYR  HD1     4.05 
  3 GLY  HN      4 TYR  HN      3.69 
  4 TYR  HA      7 ILE  HN      4.52 
  5 LEU  HA      5 LEU  HG      3.72 
 15 THR  HA     15 THR  QG2     3.16 
  5 LEU  HA      5 LEU  QD1     3.82 
  5 LEU  HA      5 LEU  QD2     3.82 
  5 LEU  HN      5 LEU  QB      3.24 
  5 LEU  HN      5 LEU  HG      3.47 
  5 LEU  QB      6 CYS  HN      3.66 
  5 LEU  HN      5 LEU  QD1     4.55 
  5 LEU  HN      5 LEU  QD2     4.55 
  6 CYS  QB      7 ILE  HN      3.83 
  7 ILE  HN      7 ILE  HG12    4.17 
  7 ILE  HB      7 ILE  QD1     3.62 
  7 ILE  HA      7 ILE  QG2     3.48 
  7 ILE  HA      7 ILE  QD1     4.24 
  6 CYS  HA      9 VAL  HB      4.08 
  7 ILE  HA     10 ALA  QB      3.58 
  9 VAL  HA     13 ALA  QB      4.02 
  7 ILE  HN      7 ILE  QG2     4.01 
  7 ILE  HN      7 ILE  QD1     4.54 
  7 ILE  HA     10 ALA  HN      4.00 
 10 ALA  HA     13 ALA  HN      4.10 
  7 ILE  HA     11 ALA  HN      4.67 
  9 VAL  HA     13 ALA  HN      4.85 
  7 ILE  QG2    11 ALA  HN      4.78 
 18 PHE  QB     21 SER  HN      4.36 
 10 ALA  HA     12 GLY  HN      4.53 
 20 PHE  HN     20 PHE  HD1     4.46 
 18 PHE  HD1    19 LEU  HN      4.46 
 18 PHE  HN     18 PHE  HD1     4.48 
 11 ALA  HN     13 ALA  HN      4.45 
 17 TYR  HD1    18 PHE  HN      4.56 
 17 TYR  HN     17 TYR  HD1     4.46 
 22 TRP  HN     22 TRP  HD1     4.27 
 18 PHE  HA     18 PHE  HD1     4.00 
  9 VAL  HN     11 ALA  HN      4.69 
 12 GLY  QA     15 THR  QG2     4.10 
  4 TYR  HA      7 ILE  HB      4.42 
  4 TYR  HA      7 ILE  QD1     4.76 
  5 LEU  HN      7 ILE  HN      3.38 
 12 GLY  QA     15 THR  HN      3.84 
 11 ALA  HA     14 GLY  HN      3.70 
 20 PHE  HA     22 TRP  HN      4.82 
 18 PHE  HA     22 TRP  HN      4.74 
  4 TYR  HN      4 TYR  QB      3.44 
  4 TYR  HA      5 LEU  QQD     6.34 
  5 LEU  HN      5 LEU  QQD     4.01 
  5 LEU  QB      5 LEU  QQD     2.86 
  5 LEU  QQD     6 CYS  HN      6.22 
  6 CYS  HA      9 VAL  QQG     5.49 
  7 ILE  HN      7 ILE  QG1     3.88 
  7 ILE  QG1     8 ALA  HN      5.91 
  9 VAL  HN      9 VAL  QQG     3.51 
  9 VAL  HA      9 VAL  QQG     2.94 
  9 VAL  QQG    13 ALA  HN      6.57 
 14 GLY  QA     17 TYR  QB      5.57 
 16 GLY  QA     19 LEU  HG      5.34 
 17 TYR  HN     17 TYR  QB      3.38 
 17 TYR  QB     18 PHE  HN      4.01 
 19 LEU  HN     19 LEU  QQD     3.98 
 19 LEU  HA     19 LEU  QQD     3.38 
 19 LEU  HA     22 TRP  QB      5.82 



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