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
381248 1iy6 5470 cing recoord 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 12 PRO  QB     42 VAL  QG2     1.80
 12 PRO  QD     42 VAL  QG2     1.80
 19 GLU  H      33 ASN  HB3     1.80
 19 GLU  H      33 ASN  QD2     1.80
 20 TYR  QE     32 GLY  QA      1.80
 21 ARG  H      21 ARG  QB      1.80
 22 PRO  QG     55 LYS  H       1.80
 12 PRO  QD     42 VAL  HB      1.80
  4 VAL  H       3 ALA  QB      1.80
  4 VAL  H       4 VAL  HB      1.80
  4 VAL  H       4 VAL  QQG     1.80
  4 VAL  HB     50 LEU  QD2     1.80
  4 VAL  QQG     5 SER  QB      1.80
  4 VAL  QQG    50 LEU  H       1.80
  4 VAL  QQG    50 LEU  QD2     1.80
  4 VAL  QQG    50 LEU  QD1     0.00
  5 SER  H       4 VAL  HA      1.80
  5 SER  H       4 VAL  HB      1.80
  5 SER  H       5 SER  QB      1.80
  5 SER  HA     50 LEU  QD2     1.80
  6 VAL  H       5 SER  HA      1.80
  6 VAL  H       5 SER  QB      1.80
  6 VAL  H       6 VAL  HB      1.80
  6 VAL  H       6 VAL  QG1     1.80
  6 VAL  H       6 VAL  QG2     1.80
  6 VAL  HB     37 PHE  QE      1.80
  6 VAL  HB     50 LEU  QD2     1.80
  6 VAL  HB     50 LEU  QD1     0.00
  6 VAL  QG1     7 ASP  H       1.80
  6 VAL  QG2     7 ASP  H       1.80
  6 VAL  QG1    37 PHE  QD      1.80
  6 VAL  QG2    37 PHE  QD      1.80
  6 VAL  QG1    37 PHE  QE      1.80
  6 VAL  QG2    37 PHE  QE      1.80
  6 VAL  QG1    50 LEU  QD2     1.80
  6 VAL  QG1    50 LEU  QD1     0.00
  7 ASP  H       6 VAL  HA      1.80
  7 ASP  H       6 VAL  HB      1.80
  7 ASP  H       7 ASP  QB      1.80
  7 ASP  HA      9 SER  H       1.80
  8 CYS  H       6 VAL  QG2     1.80
  8 CYS  H       7 ASP  HA      1.80
  8 CYS  H       8 CYS  QB      1.80
  8 CYS  H       9 SER  H       1.80
  8 CYS  H       9 SER  QB      1.80
  8 CYS  HA     11 TYR  QD      1.80
  8 CYS  HA     11 TYR  QE      1.80
  8 CYS  QB     41 VAL  QG1     1.80
  8 CYS  QB     41 VAL  QG2     1.80
  9 SER  H       7 ASP  QB      1.80
  9 SER  H       8 CYS  HA      1.80
  9 SER  H       8 CYS  QB      1.80
  9 SER  H       9 SER  QB      1.80
  9 SER  H      10 GLU  H       1.80
 10 GLU  H       8 CYS  HA      1.80
 10 GLU  H       9 SER  HA      1.80
 10 GLU  H       9 SER  QB      1.80
 10 GLU  H      10 GLU  QB      1.80
 10 GLU  H      10 GLU  QG      1.80
 10 GLU  H      11 TYR  H       1.80
 10 GLU  QG     12 PRO  QD      1.80
 11 TYR  H      10 GLU  HA      1.80
 11 TYR  H      10 GLU  QB      1.80
 11 TYR  H      11 TYR  HB3     1.80
 11 TYR  H      11 TYR  HB2     1.80
 11 TYR  H      12 PRO  QD      1.80
 11 TYR  HA     11 TYR  QD      1.80
 11 TYR  HA     11 TYR  QE      1.80
 11 TYR  HA     12 PRO  QG      1.80
 11 TYR  HA     12 PRO  QD      1.80
 11 TYR  HA     13 LYS  QG      1.80
 11 TYR  HB3    11 TYR  QD      1.80
 11 TYR  HB2    11 TYR  QD      1.80
 11 TYR  HB3    11 TYR  QE      1.80
 11 TYR  HB2    11 TYR  QE      1.80
 11 TYR  QD     35 CYS  HB2     1.80
 11 TYR  QD     35 CYS  HA      1.80
 11 TYR  QE     35 CYS  HB2     1.80
 11 TYR  QE     35 CYS  HA      1.80
 12 PRO  QG     42 VAL  QG1     1.80
 12 PRO  QG     42 VAL  QG2     1.80
 13 LYS  H      12 PRO  QD      1.80
 13 LYS  H      14 CYS  H       1.80
 14 CYS  H      13 LYS  HA      1.80
 14 CYS  H      13 LYS  QB      1.80
 14 CYS  H      14 CYS  QB      1.80
 14 CYS  H      15 ALA  H       1.80
 15 ALA  H      14 CYS  HA      1.80
 15 ALA  H      15 ALA  QB      1.80
 16 CYS  H      15 ALA  HA      1.80
 16 CYS  H      15 ALA  QB      1.80
 16 CYS  H      16 CYS  HB3     1.80
 16 CYS  H      16 CYS  HB2     1.80
 16 CYS  HB3    33 ASN  QD2     1.80
 16 CYS  HB2    33 ASN  QD2     1.80
 16 CYS  HB3    35 CYS  QB      1.80
 16 CYS  HB2    35 CYS  QB      1.80
 16 CYS  HB2    36 ASN  QD2     1.80
 17 THR  H      16 CYS  HA      1.80
 17 THR  H      16 CYS  HB3     1.80
 17 THR  H      16 CYS  HB2     1.80
 17 THR  H      18 MET  H       1.80
 17 THR  H      33 ASN  QD2     1.80
 17 THR  H      35 CYS  QB      1.80
 17 THR  HB     33 ASN  QD2     1.80
 18 MET  H      18 MET  QB      1.80
 18 MET  H      18 MET  QG      1.80
 18 MET  H      19 GLU  H       1.80
 18 MET  HA     33 ASN  QD2     1.80
 19 GLU  H      18 MET  HA      1.80
 19 GLU  H      19 GLU  QB      1.80
 19 GLU  H      19 GLU  QG      1.80
 19 GLU  QG     21 ARG  QG      1.80
 19 GLU  QB     33 ASN  QD2     1.80
 19 GLU  QG     33 ASN  QB      1.80
 19 GLU  QG     33 ASN  QD2     1.80
 20 TYR  H      19 GLU  HA      1.80
 20 TYR  H      19 GLU  QB      1.80
 20 TYR  H      19 GLU  QG      1.80
 20 TYR  H      20 TYR  HB3     1.80
 20 TYR  H      20 TYR  HB2     1.80
 20 TYR  H      20 TYR  QD      1.80
 20 TYR  HA     20 TYR  QD      1.80
 20 TYR  HA     20 TYR  QE      1.80
 20 TYR  HA     21 ARG  HE      1.80
 20 TYR  HA     33 ASN  QD2     1.80
 20 TYR  HB3    20 TYR  QD      1.80
 20 TYR  HB2    20 TYR  QD      1.80
 20 TYR  HB3    20 TYR  QE      1.80
 20 TYR  HB2    20 TYR  QE      1.80
 20 TYR  QB     21 ARG  HE      1.80
 20 TYR  QE     21 ARG  HA      1.80
 20 TYR  QE     22 PRO  HA      1.80
 20 TYR  QE     22 PRO  QB      1.80
 20 TYR  QE     22 PRO  QG      1.80
 20 TYR  QE     32 GLY  QA      1.80
 21 ARG  H      20 TYR  HA      1.80
 21 ARG  H      20 TYR  HB3     1.80
 21 ARG  H      20 TYR  HB2     1.80
 21 ARG  H      19 GLU  QG      1.80
 21 ARG  H      21 ARG  QB      1.80
 21 ARG  H      21 ARG  QG      1.80
 21 ARG  H      21 ARG  HE      1.80
 21 ARG  H      22 PRO  QD      1.80
 21 ARG  H      32 GLY  QA      1.80
 21 ARG  H      33 ASN  HA      1.80
 21 ARG  H      33 ASN  QB      1.80
 21 ARG  H      33 ASN  QD2     1.80
 21 ARG  HA     22 PRO  QD      1.80
 21 ARG  QB     33 ASN  HA      1.80
 21 ARG  QG     21 ARG  HE      1.80
 21 ARG  QG     21 ARG  QD      1.80
 21 ARG  QD     21 ARG  HE      1.80
 22 PRO  HA     32 GLY  QA      1.80
 22 PRO  QB     32 GLY  QA      1.80
 22 PRO  QB     54 GLY  QA      1.80
 22 PRO  QB     55 LYS  HA      1.80
 22 PRO  QG     54 GLY  QA      1.80
 22 PRO  QG     55 LYS  HA      1.80
 22 PRO  HA     21 ARG  H       1.80
 21 ARG  H      21 ARG  HD3     1.80
 21 ARG  H      21 ARG  HD2     1.80
 21 ARG  H      31 TYR  HB3     1.80
 21 ARG  H      31 TYR  HB2     1.80
 21 ARG  HA     24 CYS  H       1.80
 21 ARG  HA     50 LEU  QD1     1.80
 21 ARG  HA     54 GLY  H       1.80
 21 ARG  QB     24 CYS  H       1.80
 21 ARG  QB     31 TYR  H       1.80
 21 ARG  QB     37 PHE  HB2     1.80
 21 ARG  QB     37 PHE  QD      1.80
 21 ARG  QB     54 GLY  H       1.80
 21 ARG  HD2    24 CYS  H       1.80
 21 ARG  HD3    33 ASN  H       1.80
 21 ARG  HD3    34 LYS  H       1.80
 21 ARG  HD3    34 LYS  HA      1.80
 21 ARG  HD2    34 LYS  HA      1.80
 21 ARG  HD3    37 PHE  HB3     1.80
 21 ARG  HD3    37 PHE  HB2     1.80
 21 ARG  HD3    37 PHE  QD      1.80
 21 ARG  HD3    38 CYS  H       1.80
 21 ARG  HD3    50 LEU  QD1     1.80
 21 ARG  HD3    50 LEU  QD2     1.80
 21 ARG  HD2    50 LEU  QD1     1.80
 21 ARG  HD2    50 LEU  QD2     1.80
 21 ARG  HD3    53 PHE  HD2     1.80
 21 ARG  HD2    53 PHE  HD2     1.80
 21 ARG  HD3    53 PHE  HE2     1.80
 21 ARG  HD2    53 PHE  HE2     1.80
 21 ARG  HD2    54 GLY  H       1.80
 24 CYS  H      24 CYS  QB      1.80
 24 CYS  H      25 GLY  H       1.80
 24 CYS  H      50 LEU  QD1     1.80
 24 CYS  HA     25 GLY  H       1.80
 24 CYS  HA     31 TYR  H       1.80
 24 CYS  QB     25 GLY  H       1.80
 24 CYS  QB     52 HIS  H       1.80
 24 CYS  QB     52 HIS  HE1     1.80
 24 CYS  QB     56 CYS  H       1.80
 24 CYS  QB     56 CYS  HA      1.80
 25 GLY  H      29 LYS  H       1.80
 25 GLY  H      29 LYS  HA      1.80
 25 GLY  H      31 TYR  HE1     1.80
 25 GLY  QA     26 SER  H       1.80
 25 GLY  QA     37 PHE  HD2     1.80
 25 GLY  QA     37 PHE  QE      1.80
 25 GLY  QA     50 LEU  QB      1.80
 25 GLY  QA     50 LEU  QD1     1.80
 26 SER  H      26 SER  QB      1.80
 26 SER  H      27 ASP  H       1.80
 26 SER  H      37 PHE  HE2     1.80
 26 SER  H      48 LEU  QD1     1.80
 26 SER  H      48 LEU  QD2     1.80
 26 SER  H      50 LEU  H       1.80
 26 SER  H      50 LEU  HA      1.80
 26 SER  H      50 LEU  QD1     1.80
 26 SER  H      51 SER  QB      1.80
 26 SER  HA     27 ASP  H       1.80
 26 SER  HA     28 ASN  H       1.80
 26 SER  HA     51 SER  QB      1.80
 27 ASP  H      27 ASP  HB3     1.80
 27 ASP  H      27 ASP  HB2     1.80
 27 ASP  H      28 ASN  H       1.80
 27 ASP  H      29 LYS  H       1.80
 27 ASP  H      48 LEU  QD1     1.80
 27 ASP  HB3    28 ASN  H       1.80
 27 ASP  HB2    28 ASN  H       1.80
 27 ASP  HB3    29 LYS  H       1.80
 27 ASP  HB2    29 LYS  H       1.80
 27 ASP  HB3    49 THR  H       1.80
 28 ASN  H      28 ASN  HA      0.80
 28 ASN  H      28 ASN  HB3     1.80
 28 ASN  H      28 ASN  HB2     1.80
 28 ASN  H      29 LYS  H       1.80
 29 LYS  H      29 LYS  QB      1.80
 29 LYS  H      29 LYS  QG      1.80
 29 LYS  H      29 LYS  QD      1.80
 29 LYS  HA     30 THR  H       1.80
 29 LYS  QB     30 THR  H       1.80
 29 LYS  QG     30 THR  H       1.80
 29 LYS  QD     30 THR  H       1.80
 30 THR  H      30 THR  HB      1.80
 30 THR  H      30 THR  QG2     1.80
 30 THR  H      31 TYR  H       1.80
 30 THR  HB     31 TYR  H       1.80
 30 THR  QG2    31 TYR  H       1.80
 30 THR  QG2    32 GLY  H       1.80
 30 THR  QG2    55 LYS  H       1.80
 31 TYR  H      31 TYR  HB3     1.80
 31 TYR  H      31 TYR  HB2     1.80
 31 TYR  H      31 TYR  QE      1.80
 31 TYR  H      32 GLY  H       1.80
 31 TYR  HA     32 GLY  H       1.80
 31 TYR  HA     33 ASN  H       1.80
 31 TYR  HB3    31 TYR  QD      1.80
 31 TYR  HB2    31 TYR  QD      1.80
 31 TYR  HB3    31 TYR  QE      1.80
 31 TYR  HB2    31 TYR  QE      1.80
 31 TYR  HB3    32 GLY  H       1.80
 31 TYR  HB2    32 GLY  H       1.80
 31 TYR  QD     32 GLY  H       1.80
 31 TYR  QE     37 PHE  HA      1.80
 32 GLY  H      33 ASN  H       1.80
 32 GLY  H      36 ASN  HB3     1.80
 32 GLY  H      36 ASN  HB2     1.80
 32 GLY  QA     33 ASN  H       1.80
 33 ASN  H      33 ASN  HB3     1.80
 33 ASN  H      33 ASN  HB2     1.80
 33 ASN  H      36 ASN  HB3     1.80
 33 ASN  H      36 ASN  HB2     1.80
 33 ASN  HA     34 LYS  H       1.80
 33 ASN  QD2    36 ASN  H       1.80
 34 LYS  H      35 CYS  H       1.80
 34 LYS  H      37 PHE  HB3     1.80
 34 LYS  H      37 PHE  HB2     1.80
 34 LYS  HA     35 CYS  H       1.80
 34 LYS  HA     37 PHE  H       1.80
 34 LYS  HA     37 PHE  QD      1.80
 34 LYS  HA     38 CYS  H       1.80
 35 CYS  H      35 CYS  HB3     1.80
 35 CYS  H      35 CYS  HB2     1.80
 35 CYS  H      36 ASN  H       1.80
 35 CYS  HB3    36 ASN  H       1.80
 35 CYS  HB2    36 ASN  H       1.80
 36 ASN  H      36 ASN  HB3     1.80
 36 ASN  H      36 ASN  HB2     1.80
 36 ASN  H      36 ASN  QD2     1.80
 37 PHE  H      37 PHE  HB3     1.80
 37 PHE  H      37 PHE  HB2     1.80
 37 PHE  H      37 PHE  QD      1.80
 37 PHE  H      38 CYS  H       1.80
 37 PHE  H      38 CYS  HB2     1.80
 37 PHE  HA     37 PHE  QD      1.80
 37 PHE  HA     38 CYS  H       1.80
 37 PHE  HA     40 ALA  H       1.80
 37 PHE  HA     40 ALA  QB      1.80
 37 PHE  HA     41 VAL  H       1.80
 37 PHE  HA     48 LEU  QD2     1.80
 37 PHE  HB3    37 PHE  QD      1.80
 37 PHE  HB2    37 PHE  QD      1.80
 37 PHE  HB3    37 PHE  QE      1.80
 37 PHE  HB2    37 PHE  QE      1.80
 37 PHE  HB3    38 CYS  H       1.80
 37 PHE  HB2    38 CYS  H       1.80
 37 PHE  HB3    38 CYS  HB2     1.80
 37 PHE  QD     38 CYS  H       1.80
 37 PHE  QD     38 CYS  HA      1.80
 37 PHE  QE     38 CYS  HA      1.80
 37 PHE  QE     41 VAL  H       1.80
 37 PHE  HE2    48 LEU  QD1     1.80
 37 PHE  HE2    48 LEU  QD2     1.80
 37 PHE  QE     49 THR  HA      1.80
 37 PHE  QD     50 LEU  HA      1.80
 37 PHE  QE     50 LEU  HA      1.80
 37 PHE  QD     50 LEU  QB      1.80
 37 PHE  QE     50 LEU  QB      1.80
 37 PHE  QE     50 LEU  HG      1.80
 37 PHE  QD     50 LEU  QD1     1.80
 37 PHE  QE     50 LEU  QD1     1.80
 37 PHE  HE1    50 LEU  QD2     1.80
 38 CYS  H      38 CYS  HB3     1.80
 38 CYS  H      38 CYS  HB2     1.80
 38 CYS  H      40 ALA  H       1.80
 38 CYS  H      41 VAL  HB      1.80
 38 CYS  H      41 VAL  QG2     2.80
 38 CYS  HA     40 ALA  H       1.80
 38 CYS  HA     41 VAL  H       1.80
 38 CYS  HA     41 VAL  HB      1.80
 38 CYS  HA     41 VAL  QG1     1.80
 38 CYS  HA     41 VAL  QG2     1.80
 40 ALA  H      40 ALA  QB      1.80
 40 ALA  H      41 VAL  H       1.80
 40 ALA  H      48 LEU  QD2     1.80
 40 ALA  HA     41 VAL  H       1.80
 40 ALA  HA     43 GLU  H       1.80
 40 ALA  HA     43 GLU  QB      1.80
 40 ALA  QB     41 VAL  H       1.80
 40 ALA  QB     41 VAL  HA      1.80
 40 ALA  QB     48 LEU  QD2     1.80
 40 ALA  QB     48 LEU  QD1     1.80
 41 VAL  H      41 VAL  HB      1.80
 41 VAL  H      41 VAL  QG1     1.80
 41 VAL  H      41 VAL  QG2     1.80
 41 VAL  H      42 VAL  H       1.80
 41 VAL  H      42 VAL  HB      1.80
 41 VAL  H      42 VAL  QG2     1.80
 41 VAL  H      43 GLU  QG      1.80
 41 VAL  H      48 LEU  QB      1.80
 41 VAL  H      48 LEU  QD2     1.80
 41 VAL  HA     42 VAL  H       1.80
 41 VAL  HA     44 SER  H       1.80
 41 VAL  HA     48 LEU  H       1.80
 41 VAL  HA     48 LEU  QD2     1.80
 41 VAL  HB     42 VAL  H       1.80
 41 VAL  QG1    42 VAL  H       1.80
 41 VAL  QG2    42 VAL  H       1.80
 41 VAL  QG1    42 VAL  HA      1.80
 41 VAL  QG1    46 GLY  H       1.80
 41 VAL  QG1    46 GLY  QA      1.80
 41 VAL  QG1    47 THR  H       1.80
 41 VAL  QG1    48 LEU  H       1.80
 41 VAL  QG2    48 LEU  H       1.80
 41 VAL  QG1    48 LEU  QB      1.80
 41 VAL  QG2    48 LEU  QB      1.80
 41 VAL  QG2    48 LEU  HG      1.80
 41 VAL  QG2    48 LEU  QD2     1.80
 42 VAL  H      42 VAL  HB      1.80
 42 VAL  H      42 VAL  QG1     1.80
 42 VAL  H      42 VAL  QG2     1.80
 42 VAL  H      43 GLU  QG      1.80
 42 VAL  HA     43 GLU  H       1.80
 42 VAL  HA     44 SER  H       1.80
 42 VAL  HA     45 ASN  H       1.80
 42 VAL  HA     46 GLY  H       1.80
 42 VAL  HB     43 GLU  H       1.80
 42 VAL  QG1    43 GLU  H       1.80
 42 VAL  QG2    43 GLU  H       1.80
 43 GLU  H      43 GLU  QB      1.80
 43 GLU  H      43 GLU  QG      1.80
 43 GLU  HA     44 SER  H       1.80
 43 GLU  QB     44 SER  H       1.80
 43 GLU  QG     44 SER  H       1.80
 44 SER  H      44 SER  QB      1.80
 44 SER  H      45 ASN  H       1.80
 44 SER  HA     45 ASN  H       1.80
 44 SER  QB     48 LEU  H       1.80
 45 ASN  H      45 ASN  HA      1.80
 45 ASN  H      45 ASN  HB3     1.80
 45 ASN  H      45 ASN  HB2     1.80
 45 ASN  H      46 GLY  H       1.80
 45 ASN  HA     46 GLY  H       1.80
 46 GLY  H      47 THR  H       1.80
 46 GLY  H      47 THR  QG2     1.80
 46 GLY  QA     47 THR  H       1.80
 46 GLY  QA     48 LEU  H       1.80
 47 THR  H      47 THR  QG2     1.80
 47 THR  H      48 LEU  H       1.80
 47 THR  H      48 LEU  QB      1.80
 47 THR  HA     48 LEU  H       1.80
 48 LEU  H      48 LEU  QB      1.80
 48 LEU  H      48 LEU  QD1     1.80
 48 LEU  H      48 LEU  QD2     1.80
 48 LEU  H      49 THR  H       1.80
 48 LEU  HA     49 THR  H       1.80
 48 LEU  QD1    49 THR  H       1.80
 49 THR  H      49 THR  QG2     1.80
 49 THR  HA     49 THR  HB      1.80
 49 THR  HA     50 LEU  H       1.80
 49 THR  HB     50 LEU  H       1.80
 49 THR  QG2    50 LEU  H       1.80
 50 LEU  H      50 LEU  QB      1.80
 50 LEU  H      50 LEU  HG      1.80
 50 LEU  H      50 LEU  QD1     1.80
 50 LEU  H      50 LEU  QD2     1.80
 50 LEU  HA     51 SER  H       1.80
 50 LEU  HG     51 SER  H       1.80
 50 LEU  HG     51 SER  HA      1.80
 50 LEU  HG     52 HIS  H       1.80
 50 LEU  HG     52 HIS  HA      1.80
 50 LEU  QD1    51 SER  H       1.80
 50 LEU  QD1    52 HIS  H       1.80
 50 LEU  QD2    52 HIS  H       1.80
 50 LEU  QD1    52 HIS  HA      1.80
 50 LEU  QD2    52 HIS  HA      1.80
 50 LEU  QD1    53 PHE  H       1.80
 50 LEU  QD2    53 PHE  H       1.80
 50 LEU  QD2    53 PHE  QE      1.80
 51 SER  H      51 SER  QB      1.80
 51 SER  QB     52 HIS  H       1.80
 52 HIS  H      52 HIS  QB      1.80
 52 HIS  HA     53 PHE  H       1.80
 52 HIS  QB     52 HIS  HE1     1.80
 52 HIS  QB     53 PHE  H       1.80
 52 HIS  HE1    54 GLY  H       1.80
 52 HIS  HE1    56 CYS  QB      1.80
 53 PHE  H      53 PHE  HB3     2.50
 53 PHE  H      53 PHE  HB2     1.80
 53 PHE  HA     53 PHE  QD      1.80
 53 PHE  HA     54 GLY  H       1.80
 53 PHE  HB3    53 PHE  QD      1.80
 53 PHE  HB2    53 PHE  QD      1.80
 53 PHE  HB3    53 PHE  QE      1.80
 53 PHE  HB2    53 PHE  QE      1.80
 53 PHE  HB3    54 GLY  H       1.80
 53 PHE  HB2    54 GLY  H       1.80
 54 GLY  QA     55 LYS  H       1.80
 55 LYS  H      55 LYS  QB      1.80
 55 LYS  H      55 LYS  QG      1.80
 55 LYS  HA     56 CYS  H       1.80
 55 LYS  QB     56 CYS  H       1.80
 55 LYS  QG     56 CYS  H       1.80
 55 LYS  QG     56 CYS  QB      1.80
 52 HIS  H      53 PHE  H       1.80
 37 PHE  QD     50 LEU  HA      1.80
 37 PHE  QE     50 LEU  HA      1.80
 27 ASP  H      48 LEU  HG      1.80
 24 CYS  QB     51 SER  H       1.80
 44 SER  QB     45 ASN  H       1.80
 21 ARG  H      31 TYR  H       1.80
 22 PRO  QG     55 LYS  H       1.80
 38 CYS  H      41 VAL  H       1.80
 21 ARG  QB     24 CYS  QB      1.80
 21 ARG  HB3    50 LEU  HA      1.80
 21 ARG  HD3    34 LYS  QB      1.80
 21 ARG  HD2    34 LYS  HB2     1.80
 24 CYS  HA     30 THR  HA      1.80
 25 GLY  H      30 THR  HA      1.80
 25 GLY  H      31 TYR  QB      1.80
 26 SER  H      49 THR  HA      1.80
 26 SER  H      51 SER  HA      1.80
 26 SER  QB     48 LEU  HG      1.80
 30 THR  HA     31 TYR  H       1.80
 30 THR  QG2    56 CYS  H       1.80
 33 ASN  H      34 LYS  H       1.80
 33 ASN  HA     36 ASN  H       1.80
 35 CYS  HA     38 CYS  H       1.80
 36 ASN  HA     40 ALA  H       1.80
 40 ALA  HA     48 LEU  QD2     1.80
 40 ALA  QB     41 VAL  QG2     1.80
 41 VAL  HB     42 VAL  QG1     1.80
 41 VAL  HB     42 VAL  QG2     1.80
 42 VAL  QG1    43 GLU  QB      1.80
 42 VAL  QG2    43 GLU  QB      1.80
 44 SER  QB     48 LEU  QB      1.80
 44 SER  HB3    48 LEU  QD2     1.80
 48 LEU  HG     49 THR  HA      1.80
 48 LEU  HG     50 LEU  HA      1.80
 50 LEU  QB     51 SER  H       1.80
 50 LEU  QB     51 SER  HA      1.80
 50 LEU  HG     53 PHE  H       1.80
 51 SER  H      52 HIS  H       1.80
 13 LYS  QG     39 CYS  QB      1.80
 37 PHE  H      39 CYS  H       1.80
 38 CYS  H      39 CYS  H       1.80
 39 CYS  H      36 ASN  HA      1.80
 39 CYS  H      37 PHE  HA      1.80
 39 CYS  H      38 CYS  HA      1.80
 39 CYS  H      38 CYS  QB      1.80
 39 CYS  H      39 CYS  QB      1.80
 39 CYS  H      40 ALA  H       1.80
 39 CYS  H      40 ALA  QB      1.80
 39 CYS  H      41 VAL  QG1     1.80
 39 CYS  H      41 VAL  QG2     0.00
 39 CYS  HA     42 VAL  HB      1.80
 39 CYS  HA     42 VAL  QG1     1.80
 39 CYS  HA     42 VAL  QG2     0.00
 40 ALA  H      39 CYS  HA      1.80
 42 VAL  H      39 CYS  HA      1.80
 21 ARG  H      33 ASN  HA      1.80
 21 ARG  QB     50 LEU  QD2     1.80
 21 ARG  QB     50 LEU  QD1     0.00
 21 ARG  HD2    53 PHE  HB3     1.80
 21 ARG  HD2    53 PHE  HB2     1.80
 24 CYS  HA     31 TYR  QD      1.80
 25 GLY  H      31 TYR  QD      1.80
 26 SER  H      48 LEU  HG      1.80
 26 SER  H      37 PHE  QD      1.80
 26 SER  H      51 SER  QB      1.80
 27 ASP  H      29 LYS  QB      1.80
 29 LYS  H      28 ASN  QB      1.80
 30 THR  QG2    56 CYS  QB      1.80
 30 THR  HG1    56 CYS  QB      1.80
 31 TYR  HD2    36 ASN  QB      1.80
 31 TYR  QE     37 PHE  HA      1.80
 31 TYR  QE     37 PHE  QE      1.80
 31 TYR  QE     48 LEU  QD2     1.80
 31 TYR  QE     48 LEU  QD1     0.00
 33 ASN  QD2    35 CYS  QB      1.80
 33 ASN  QD2    36 ASN  QD2     1.80
 35 CYS  H      33 ASN  HA      1.80
 35 CYS  H      33 ASN  QB      1.80
 34 LYS  HA     37 PHE  HB3     1.80
 34 LYS  HA     37 PHE  HB2     1.80
 36 ASN  H      34 LYS  HA      1.80
 35 CYS  H      34 LYS  QB      1.80
 35 CYS  H      34 LYS  QG      1.80
 35 CYS  H      34 LYS  QD      1.80
 38 CYS  H      34 LYS  QG      1.80
 36 ASN  H      35 CYS  HA      1.80
 36 ASN  H      37 PHE  H       1.80
 37 PHE  H      36 ASN  HA      1.80
 37 PHE  H      36 ASN  QB      1.80
 37 PHE  H      39 CYS  H       1.80
 37 PHE  QD     41 VAL  QG1     1.80
 37 PHE  QD     41 VAL  QG2     1.80
 37 PHE  QE     41 VAL  QG2     1.80
 37 PHE  QD     48 LEU  HG      1.80
 37 PHE  QE     48 LEU  HG      1.80
 37 PHE  HD2    48 LEU  QD1     1.80
 37 PHE  HD2    48 LEU  QD2     1.80
 41 VAL  HA     48 LEU  QB      1.80
 43 GLU  H      41 VAL  HA      1.80
 42 VAL  QG1    43 GLU  HA      1.80
 47 THR  H      44 SER  QB      1.80
 45 ASN  H      47 THR  H       1.80
 46 GLY  H      45 ASN  QB      1.80
 47 THR  H      47 THR  HB      1.80
 48 LEU  QD2    49 THR  HA      1.80
 48 LEU  QD1    49 THR  HA      0.00
 48 LEU  QD2    50 LEU  HA      1.80
 48 LEU  QD1    50 LEU  HA      0.00
 49 THR  H      48 LEU  HG      1.80
 49 THR  H      48 LEU  QB      1.80
 49 THR  H      26 SER  QB      1.80
 49 THR  H      49 THR  HB      1.80
 53 PHE  H      50 LEU  HG      1.80
 53 PHE  H      54 GLY  H       1.80


Please acknowledge these references in publications where the data from this site have been utilized.

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