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
580878 2mit 19693 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  4 TYR  HA      4 TYR  QD      1.80
  4 TYR  H       4 TYR  QD      1.80
  4 TYR  QD      5 CYS  H       1.80
  4 TYR  QE      6 ARG  QG      1.80
  4 TYR  QE      6 ARG  HB3     1.80
  4 TYR  QE      6 ARG  QD      1.80
 27 TYR  H      27 TYR  QD      1.80
 25 ARG  QD     27 TYR  QD      1.80
 22 ILE  HB     27 TYR  QD      1.80
  7 THR  QG2    27 TYR  QD      1.80
  7 THR  QG2    27 TYR  QE      1.80
 27 TYR  QD     28 ARG  H       1.80
 22 ILE  HB     27 TYR  QE      1.80
 25 ARG  H      27 TYR  QE      1.80
 22 ILE  H      27 TYR  QE      1.80
  6 ARG  HA      6 ARG  QG      1.80
  6 ARG  HB2     6 ARG  QD      1.80
  9 ARG  HA     13 ARG  QD      1.80
  9 ARG  HB2     9 ARG  QG      1.80
  9 ARG  HA      9 ARG  QG      1.80
  9 ARG  QG      9 ARG  QD      1.80
  9 ARG  HB2     9 ARG  QD      1.80
 19 VAL  HA     19 VAL  QG1     1.80
 22 ILE  HB     22 ILE  QD1     1.80
 22 ILE  HA     22 ILE  HG12    1.80
 22 ILE  HA     22 ILE  HG13    1.80
 22 ILE  HA     22 ILE  QD1     1.80
 25 ARG  HA     25 ARG  HG3     1.80
 25 ARG  HA     25 ARG  QD      1.80
 25 ARG  HB2    25 ARG  QD      1.80
 25 ARG  HA     25 ARG  HG2     1.80
 26 LEU  HA     26 LEU  HG      1.80
 26 LEU  HA     26 LEU  QD2     1.80
 26 LEU  QB     26 LEU  QD2     1.80
 28 ARG  HA     28 ARG  HD2     1.80
 28 ARG  QB     28 ARG  HD2     1.80
 28 ARG  HA     28 ARG  HG2     1.80
 28 ARG  HA     28 ARG  HD3     1.80
 28 ARG  QB     28 ARG  HD3     1.80
  3 CYS  HA      4 TYR  H       1.80
  3 CYS  HB2   117 SER  HB2     1.80
  3 CYS  H       3 CYS  HB2     1.80
  3 CYS  HB3     4 TYR  H       1.80
  3 CYS  HB3    31 CYS  HA      1.80
  3 CYS  HB3   129 LEU  QD1     1.80
  3 CYS  HB3   129 LEU  HB2     1.80
  4 TYR  HA      5 CYS  H       1.80
  4 TYR  HB2     5 CYS  H       1.80
  7 THR  HA      7 THR  QG2     1.80
  7 THR  QG2    25 ARG  QD      1.80
  7 THR  H       7 THR  QG2     1.80
  7 THR  HB      8 GLY  H       1.80
  7 THR  HA     27 TYR  QD      1.80
  7 THR  HA     28 ARG  H       1.80
  1 ALA  QB      2 THR  H       1.80
  1 ALA  QB    116 LEU  HA      1.80
  1 ALA  QB    117 SER  HB2     1.80
  1 ALA  QB      2 THR  HA      1.80
  2 THR  HA     32 ARG  H       1.80
  2 THR  HA     32 ARG  QD      1.80
  2 THR  HB     32 ARG  HG2     1.80
  2 THR  H       2 THR  HB      1.80
  2 THR  HA      2 THR  QG2     1.80
  2 THR  QG2    32 ARG  H       1.80
  5 CYS  H       5 CYS  HB2     1.80
  5 CYS  HB3     6 ARG  H       1.80
  5 CYS  HB3    27 TYR  HB3     1.80
  6 ARG  HB3     8 GLY  H       1.80
  6 ARG  HB3     6 ARG  QD      1.80
  6 ARG  H       6 ARG  QD      1.80
  6 ARG  HA      8 GLY  H       1.80
  8 GLY  HA2     9 ARG  QG      1.80
  6 ARG  HB2     8 GLY  HA2     1.80
  8 GLY  HA3     9 ARG  QG      1.80
  8 GLY  HA3     9 ARG  H       1.80
  9 ARG  HB3     9 ARG  QD      1.80
  9 ARG  HB3     9 ARG  QG      1.80
  8 GLY  HA3     9 ARG  HA      1.80
  9 ARG  HA     10 CYS  HB3     1.80
  9 ARG  HA     28 ARG  HH11    1.80
  9 ARG  HA     10 CYS  H       1.80
  9 ARG  H       9 ARG  HB2     1.80
  6 ARG  H      28 ARG  QB      1.80
  9 ARG  HB3    10 CYS  H       1.80
  9 ARG  H       9 ARG  QG      1.80
  9 ARG  QG     10 CYS  H       1.80
 17 SER  HA    103 CYS  H       1.80
 17 SER  HB2    18 GLY  H       1.80
 17 SER  H      17 SER  HB3     1.80
 17 SER  HB3   103 CYS  H       1.80
 17 SER  HB3   101 ALA  QB      1.80
 16 LEU  HB3    17 SER  H       1.80
 16 LEU  HB3    16 LEU  QD1     1.80
 16 LEU  HA     16 LEU  HG      1.80
 16 LEU  HG     28 ARG  HA      1.80
 16 LEU  HB3    16 LEU  HG      1.80
 16 LEU  HA     16 LEU  QD1     1.80
 16 LEU  QD1    28 ARG  HD3     1.80
 16 LEU  HB2    16 LEU  QD1     1.80
 16 LEU  QD1    18 GLY  H       1.80
 16 LEU  QD1    17 SER  H       1.80
 16 LEU  HG     28 ARG  HE      1.80
 16 LEU  HG     29 LEU  H       1.80
 16 LEU  HG     17 SER  H       1.80
 18 GLY  HA2    19 VAL  H       1.80
 18 GLY  HA3   103 CYS  H       1.80
 18 GLY  HA3    29 LEU  QD1     1.80
 19 VAL  HA     28 ARG  HA      1.80
 19 VAL  HA     27 TYR  HB2     1.80
 19 VAL  HA     28 ARG  QB      1.80
 19 VAL  HA     29 LEU  HB2     1.80
 19 VAL  HA     29 LEU  QD2     1.80
 19 VAL  HA     20 CYS  H       1.80
 19 VAL  H      19 VAL  QG1     1.80
 19 VAL  HB     20 CYS  H       1.80
 19 VAL  HB     28 ARG  HA      1.80
 19 VAL  HB     26 LEU  HG      1.80
 19 VAL  QG2    20 CYS  H       1.80
 19 VAL  QG2    28 ARG  HA      1.80
 19 VAL  HA     19 VAL  QG2     1.80
 19 VAL  H      19 VAL  QG2     1.80
 20 CYS  HB3    21 GLU  H       1.80
 20 CYS  H      20 CYS  HB3     1.80
 20 CYS  HB2    22 ILE  QD1     1.80
 20 CYS  H      20 CYS  HB2     1.80
 20 CYS  HA     21 GLU  H       1.80
 20 CYS  HB2    22 ILE  HG12    1.80
 20 CYS  HB3    22 ILE  HG12    1.80
 20 CYS  HB2    22 ILE  HG13    1.80
 20 CYS  HB3    22 ILE  HG13    1.80
 20 CYS  HB3    22 ILE  QD1     1.80
 22 ILE  H      22 ILE  QD1     1.80
 22 ILE  HG13   23 SER  H       1.80
 22 ILE  H      22 ILE  HB      1.80
 22 ILE  HB     23 SER  H       1.80
 22 ILE  QG2    22 ILE  QD1     1.80
 22 ILE  QD1   127 TYR  QD      1.80
 22 ILE  HG13   27 TYR  QD      1.80
 22 ILE  HG12   27 TYR  QD      1.80
 22 ILE  QG2    22 ILE  HG12    1.80
 22 ILE  QG2    22 ILE  HG13    1.80
 22 ILE  HA     22 ILE  QG2     1.80
 20 CYS  HB2    22 ILE  QG2     1.80
 22 ILE  QG2   125 ARG  QD      1.80
 22 ILE  QG2   127 TYR  QD      1.80
 22 ILE  QG2    25 ARG  H       1.80
 21 GLU  HA     26 LEU  QD2     1.80
 21 GLU  HG2    24 GLY  H       1.80
 21 GLU  HA     27 TYR  QD      1.80
 21 GLU  HA     22 ILE  H       1.80
 22 ILE  QG2    23 SER  HA      1.80
 23 SER  HB2    24 GLY  H       1.80
 23 SER  H      23 SER  HB3     1.80
 22 ILE  QG2    23 SER  HB2     1.80
 22 ILE  QG2    23 SER  HB3     1.80
 25 ARG  HB2    26 LEU  H       1.80
 25 ARG  HA     26 LEU  H       1.80
 25 ARG  HB3    25 ARG  QD      1.80
 25 ARG  HB3    26 LEU  H       1.80
 25 ARG  HB3    25 ARG  HG2     1.80
 25 ARG  QD     26 LEU  H       1.80
 21 GLU  HA     26 LEU  QB      1.80
 26 LEU  H      26 LEU  QB      1.80
 26 LEU  HA     27 TYR  H       1.80
 22 ILE  H      26 LEU  HA      1.80
 26 LEU  HA     27 TYR  QD      1.80
 26 LEU  H      26 LEU  HG      1.80
 26 LEU  HG     27 TYR  H       1.80
 26 LEU  HA     26 LEU  QD1     1.80
 21 GLU  HA     26 LEU  QD1     1.80
 26 LEU  H      26 LEU  QD1     1.80
 20 CYS  H      26 LEU  QD1     1.80
 26 LEU  QD1    27 TYR  H       1.80
 21 GLU  HB3    26 LEU  QD1     1.80
 19 VAL  HB     26 LEU  QD1     1.80
 26 LEU  QB     26 LEU  QD1     1.80
 27 TYR  HA     27 TYR  QD      1.80
 27 TYR  HA     28 ARG  H       1.80
  7 THR  QG2    27 TYR  HA      1.80
 22 ILE  HG13   27 TYR  HB2     1.80
 22 ILE  QD1    27 TYR  HB2     1.80
 20 CYS  H      27 TYR  HB2     1.80
  6 ARG  H      27 TYR  HB3     1.80
 27 TYR  HB3    28 ARG  H       1.80
 22 ILE  HG13   27 TYR  HB3     1.80
 22 ILE  QD1    27 TYR  HB3     1.80
  5 CYS  HB2    27 TYR  HB3     1.80
 28 ARG  HG2    29 LEU  H       1.80
 28 ARG  H      28 ARG  HG2     1.80
 28 ARG  HA     28 ARG  HG3     1.80
 28 ARG  QB     28 ARG  HG3     1.80
 16 LEU  QD1    28 ARG  HG2     1.80
 16 LEU  HG     28 ARG  HG2     1.80
 16 LEU  QD1    28 ARG  HG3     1.80
 28 ARG  HG3    29 LEU  H       1.80
 28 ARG  H      28 ARG  HG3     1.80
 28 ARG  H      28 ARG  HD2     1.80
 28 ARG  HA     29 LEU  HG      1.80
 16 LEU  HG     28 ARG  QB      1.80
 16 LEU  QD1    28 ARG  QB      1.80
 16 LEU  HG     28 ARG  HD3     1.80
 29 LEU  HA     30 CYS  H       1.80
  5 CYS  HA     29 LEU  HA      1.80
 29 LEU  H      29 LEU  HG      1.80
 19 VAL  HA     29 LEU  HG      1.80
 29 LEU  QD2   105 CYS  H       1.80
 29 LEU  QD1   105 CYS  H       1.80
 29 LEU  QD1   104 TYR  H       1.80
 19 VAL  HA     29 LEU  QD1     1.80
 29 LEU  QD1   103 CYS  HA      1.80
 29 LEU  QD1   104 TYR  HA      1.80
 29 LEU  HB2    29 LEU  QD1     1.80
 29 LEU  QD1   105 CYS  HB3     1.80
 18 GLY  HA2    29 LEU  HB2     1.80
 18 GLY  HA3    29 LEU  HB2     1.80
 17 SER  HB3    29 LEU  HB2     1.80
 18 GLY  H      29 LEU  HB2     1.80
 29 LEU  HB2    30 CYS  H       1.80
 17 SER  H      29 LEU  HB2     1.80
 29 LEU  HA     29 LEU  QD1     1.80
 29 LEU  HB2    29 LEU  QD2     1.80
 16 LEU  HA     30 CYS  HA      1.80
 17 SER  HB3    30 CYS  HA      1.80
 30 CYS  HA     31 CYS  H       1.80
  3 CYS  HB2    31 CYS  HA      1.80
  3 CYS  HA     31 CYS  HA      1.80
  4 TYR  H      31 CYS  HA      1.80
 31 CYS  HB2    32 ARG  H       1.80
 31 CYS  HB3    32 ARG  H       1.80
 10 CYS  H      13 ARG  HA      1.80
  9 ARG  H       9 ARG  QD      1.80
 21 GLU  H      21 GLU  HB3     1.80
  2 THR  HB     32 ARG  QB      1.80
 32 ARG  QB     32 ARG  HG3     1.80
 32 ARG  QB     32 ARG  HG2     1.80
 32 ARG  HA     32 ARG  HG2     1.80
 32 ARG  H      32 ARG  HG2     1.80
 21 GLU  HB2    26 LEU  HA      1.80
 21 GLU  HG2    26 LEU  HA      1.80
 21 GLU  HB3    26 LEU  HA      1.80
 28 ARG  HA     29 LEU  QD2     1.80
 13 ARG  HA     13 ARG  QG      1.80
 10 CYS  H      13 ARG  QB      1.80
 10 CYS  H      13 ARG  QG      1.80
  9 ARG  HA     28 ARG  HD3     1.80
  9 ARG  HA     28 ARG  HD2     1.80
 13 ARG  QB     13 ARG  QD      1.80
 13 ARG  HA     13 ARG  QD      1.80
 10 CYS  H      10 CYS  HB3     1.80
 10 CYS  H      10 CYS  HB2     1.80
  6 ARG  HA      7 THR  QG2     1.80
 28 ARG  QB     28 ARG  HE      1.80
 32 ARG  QB     32 ARG  QD      1.80
 32 ARG  HA     32 ARG  QD      1.80
 21 GLU  HG2    24 GLY  HA3     1.80
 21 GLU  HG3    26 LEU  HA      1.80
 21 GLU  HG3    26 LEU  QD1     1.80
 10 CYS  HB2    30 CYS  HB2     1.80
 10 CYS  HB2    30 CYS  HB3     1.80
 10 CYS  HB3    30 CYS  HB3     1.80
 19 VAL  QG1    28 ARG  HD3     1.80
 19 VAL  QG1    28 ARG  HD2     1.80
 17 SER  HB3   103 CYS  HB2     1.80
  5 CYS  HA     27 TYR  HB3     1.80
  5 CYS  HA     28 ARG  QB      1.80
 25 ARG  HB3    25 ARG  HE      1.80
 25 ARG  HB2    25 ARG  HE      1.80
 29 LEU  HB3    29 LEU  QD2     1.80
 29 LEU  HB3    29 LEU  QD1     1.80
 29 LEU  HB3   103 CYS  HB2     1.80
 29 LEU  HB3   103 CYS  HB3     1.80
 29 LEU  HB3    30 CYS  H       1.80
 16 LEU  HG     30 CYS  HA      1.80
  2 THR  H       2 THR  QG2     1.80
 17 SER  HB3    18 GLY  H       1.80
 16 LEU  HB2    17 SER  H       1.80
 29 LEU  QD2   104 TYR  H       1.80
 15 SER  QB     31 CYS  H       1.80
  1 ALA  QB    131 CYS  HB3     1.80
 16 LEU  HA     16 LEU  QD2     1.80
  6 ARG  QG     30 CYS  HB3     1.80
 16 LEU  HB2    16 LEU  QD2     1.80
 16 LEU  HB3    16 LEU  QD2     1.80
  5 CYS  HA     29 LEU  QD2     1.80
 29 LEU  HA     29 LEU  QD2     1.80
 27 TYR  HB3    29 LEU  QD2     1.80
  6 ARG  H      29 LEU  QD2     1.80
  5 CYS  HB2    27 TYR  QD      1.80
  5 CYS  HB3    27 TYR  QD      1.80
  6 ARG  HA     27 TYR  QD      1.80
  3 CYS  HA     31 CYS  HB2     1.80
  3 CYS  HA     31 CYS  HB3     1.80
 29 LEU  HB2   103 CYS  HB2     1.80
 18 GLY  HA2    29 LEU  QD1     1.80
  6 ARG  H      29 LEU  HA      1.80
 16 LEU  HG     28 ARG  HD2     1.80
  2 THR  QG2     4 TYR  QD      1.80
  2 THR  QG2     4 TYR  QE      1.80
  3 CYS  HA      4 TYR  QD      1.80
  4 TYR  QE     32 ARG  QB      1.80
 18 GLY  HA2    29 LEU  HB3     1.80
 29 LEU  QD2   104 TYR  HA      1.80
 25 ARG  HB2    27 TYR  QE      1.80
 25 ARG  HB3    27 TYR  QE      1.80
 25 ARG  QD     27 TYR  QE      1.80
 16 LEU  QD2    18 GLY  H       1.80
 16 LEU  HG     28 ARG  HG3     1.80
 28 ARG  QB     28 ARG  HG2     1.80
 10 CYS  H      12 THR  QG2     1.80
 16 LEU  QD1    28 ARG  HD2     1.80
 19 VAL  QG1    28 ARG  HA      1.80
 19 VAL  QG1    27 TYR  H       1.80
 20 CYS  HB2    27 TYR  HB3     1.80
 21 GLU  HA     26 LEU  HA      1.80
 22 ILE  HG13   27 TYR  QE      1.80
 26 LEU  QD1    28 ARG  HH11    1.80
  4 TYR  QE     32 ARG  QD      1.80
 21 GLU  H      21 GLU  HG3     1.80
 20 CYS  HB3   127 TYR  QD      1.80
 10 CYS  HB3    30 CYS  HB2     1.80
  2 THR  QG2    32 ARG  QB      1.80
 19 VAL  QG1    26 LEU  QB      1.80
 19 VAL  QG1    26 LEU  HG      1.80
 21 GLU  HG2    26 LEU  QD2     1.80
 21 GLU  HG3    26 LEU  QD2     1.80
 19 VAL  HB     26 LEU  QB      1.80
 21 GLU  HB2    21 GLU  HG3     1.80
 21 GLU  HG2    26 LEU  QD1     1.80
 21 GLU  HB3    26 LEU  QD2     1.80
 20 CYS  HB2   127 TYR  QD      1.80
 21 GLU  HA     25 ARG  H       1.80
 22 ILE  H      26 LEU  QD2     1.80
  2 THR  QG2    32 ARG  QD      1.80
  5 CYS  HB3    29 LEU  QD2     1.80
 22 ILE  H      22 ILE  HG13    1.80
  8 GLY  HA2    28 ARG  HH11    1.80
 28 ARG  QB     28 ARG  HH11    1.80
  2 THR  H      32 ARG  H       1.80
  2 THR  H      31 CYS  HA      1.80
  2 THR  H     117 SER  HA      1.80
  1 ALA  HA      2 THR  H       1.80
  2 THR  H      32 ARG  QD      1.80
  2 THR  H      32 ARG  HG2     1.80
  3 CYS  H     117 SER  HB2     1.80
  2 THR  HA      3 CYS  H       1.80
  3 CYS  H     118 GLY  HA2     1.80
  2 THR  QG2     3 CYS  H       1.80
  1 ALA  QB      3 CYS  H       1.80
  2 THR  H      32 ARG  QB      1.80
  5 CYS  H       5 CYS  HB3     1.80
  4 TYR  HB3     5 CYS  H       1.80
  3 CYS  H       4 TYR  H       1.80
  4 TYR  H       5 CYS  H       1.80
  4 TYR  H       4 TYR  QE      1.80
  4 TYR  H      29 LEU  HA      1.80
  4 TYR  H       4 TYR  HB3     1.80
  3 CYS  HB2     4 TYR  H       1.80
 17 SER  H      18 GLY  H       1.80
 16 LEU  HA     18 GLY  H       1.80
 18 GLY  H      29 LEU  QD1     1.80
 18 GLY  H      29 LEU  HB3     1.80
 18 GLY  H      29 LEU  HG      1.80
 18 GLY  H      19 VAL  H       1.80
 18 GLY  HA3    19 VAL  H       1.80
 19 VAL  H      29 LEU  HB2     1.80
 19 VAL  H      29 LEU  HG      1.80
 19 VAL  H      29 LEU  QD2     1.80
  3 CYS  H      31 CYS  HA      1.80
  3 CYS  H      32 ARG  H       1.80
  5 CYS  H       6 ARG  H       1.80
  6 ARG  H      30 CYS  H       1.80
  5 CYS  HA      6 ARG  H       1.80
  5 CYS  HB2     6 ARG  H       1.80
  6 ARG  H       6 ARG  QG      1.80
  6 ARG  HA      7 THR  H       1.80
  6 ARG  QG      7 THR  H       1.80
  6 ARG  HB3     7 THR  H       1.80
  6 ARG  HB2     7 THR  H       1.80
  6 ARG  QD      7 THR  H       1.80
  6 ARG  H       8 GLY  H       1.80
  8 GLY  H      28 ARG  H       1.80
  7 THR  H       8 GLY  H       1.80
  8 GLY  H      28 ARG  HH11    1.80
  6 ARG  QD      8 GLY  H       1.80
  8 GLY  H      28 ARG  HD3     1.80
  7 THR  QG2     8 GLY  H       1.80
  6 ARG  QG      8 GLY  H       1.80
  6 ARG  HB2     8 GLY  H       1.80
  9 ARG  H      10 CYS  H       1.80
  9 ARG  H      28 ARG  HH11    1.80
  9 ARG  H       9 ARG  HB3     1.80
  9 ARG  HB2    10 CYS  H       1.80
 17 SER  H      31 CYS  H       1.80
 23 SER  H      25 ARG  H       1.80
 17 SER  H      30 CYS  HA      1.80
 22 ILE  QG2    23 SER  H       1.80
 22 ILE  HA     23 SER  H       1.80
 16 LEU  HA     17 SER  H       1.80
 24 GLY  H      25 ARG  H       1.80
 22 ILE  H      25 ARG  H       1.80
 25 ARG  H      27 TYR  QD      1.80
 22 ILE  HA     25 ARG  H       1.80
 23 SER  HB3    25 ARG  H       1.80
 25 ARG  H      25 ARG  HB3     1.80
 25 ARG  H      25 ARG  HB2     1.80
 21 GLU  HG3    25 ARG  H       1.80
 21 GLU  HG2    25 ARG  H       1.80
 25 ARG  H      25 ARG  QD      1.80
 23 SER  H      24 GLY  H       1.80
 22 ILE  H      24 GLY  H       1.80
 23 SER  HB3    24 GLY  H       1.80
 21 GLU  HG3    24 GLY  H       1.80
 22 ILE  HB     24 GLY  H       1.80
 22 ILE  QG2    24 GLY  H       1.80
 22 ILE  HA     24 GLY  H       1.80
 23 SER  HA     24 GLY  H       1.80
 22 ILE  H      22 ILE  QG2     1.80
 22 ILE  H      22 ILE  HG12    1.80
 22 ILE  H      25 ARG  HB2     1.80
 21 GLU  HB3    22 ILE  H       1.80
 21 GLU  HG3    22 ILE  H       1.80
 21 GLU  HG2    22 ILE  H       1.80
 22 ILE  H      27 TYR  QD      1.80
 22 ILE  H      23 SER  H       1.80
 21 GLU  H      26 LEU  HA      1.80
 20 CYS  HB2    21 GLU  H       1.80
 21 GLU  H      22 ILE  HG13    1.80
 21 GLU  H      26 LEU  QD2     1.80
 21 GLU  H      21 GLU  HB2     1.80
 21 GLU  H      21 GLU  HG2     1.80
 19 VAL  H      20 CYS  H       1.80
 20 CYS  H      27 TYR  QD      1.80
 20 CYS  H      26 LEU  HA      1.80
 20 CYS  H      29 LEU  QD1     1.80
 20 CYS  H      29 LEU  QD2     1.80
 19 VAL  QG1    20 CYS  H       1.80
 20 CYS  H      29 LEU  HG      1.80
 20 CYS  H      26 LEU  QB      1.80
 20 CYS  H      26 LEU  HG      1.80
 20 CYS  H      27 TYR  HB3     1.80
 20 CYS  H      28 ARG  HA      1.80
 25 ARG  H      25 ARG  HG3     1.80
 22 ILE  H      27 TYR  HB2     1.80
 22 ILE  H      26 LEU  H       1.80
 21 GLU  HA     26 LEU  H       1.80
 25 ARG  HG3    26 LEU  H       1.80
 20 CYS  H      27 TYR  H       1.80
 26 LEU  H      27 TYR  H       1.80
 21 GLU  HA     27 TYR  H       1.80
 27 TYR  H      27 TYR  HB2     1.80
 26 LEU  QB     27 TYR  H       1.80
 19 VAL  HB     27 TYR  H       1.80
 22 ILE  HG13   27 TYR  H       1.80
 25 ARG  HG2    26 LEU  H       1.80
 26 LEU  QD2    27 TYR  H       1.80
  7 THR  QG2    27 TYR  H       1.80
 22 ILE  HB     27 TYR  H       1.80
  6 ARG  H      28 ARG  H       1.80
 28 ARG  H      29 LEU  H       1.80
  5 CYS  HA     28 ARG  H       1.80
  6 ARG  HA     28 ARG  H       1.80
 28 ARG  H      28 ARG  HD3     1.80
 27 TYR  HB2    28 ARG  H       1.80
  7 THR  QG2    28 ARG  H       1.80
 28 ARG  H      28 ARG  QB      1.80
 17 SER  H      29 LEU  H       1.80
 18 GLY  H      29 LEU  H       1.80
 28 ARG  HA     29 LEU  H       1.80
 19 VAL  HA     29 LEU  H       1.80
 16 LEU  HB2    29 LEU  H       1.80
 28 ARG  QB     29 LEU  H       1.80
 29 LEU  H      29 LEU  HB2     1.80
 16 LEU  QD1    29 LEU  H       1.80
 29 LEU  H      29 LEU  QD2     1.80
 29 LEU  H      29 LEU  QD1     1.80
  4 TYR  H      30 CYS  H       1.80
 29 LEU  H      30 CYS  H       1.80
  3 CYS  HA     30 CYS  H       1.80
  4 TYR  QD     30 CYS  H       1.80
  5 CYS  HA     30 CYS  H       1.80
 29 LEU  HG     30 CYS  H       1.80
 28 ARG  QB     30 CYS  H       1.80
  3 CYS  HB3    30 CYS  H       1.80
 30 CYS  H      30 CYS  HB3     1.80
  3 CYS  HA     31 CYS  H       1.80
 16 LEU  HA     31 CYS  H       1.80
 17 SER  HB3    31 CYS  H       1.80
 30 CYS  HB2    31 CYS  H       1.80
 31 CYS  H      31 CYS  HB2     1.80
 31 CYS  H      31 CYS  HB3     1.80
 30 CYS  HB3    31 CYS  H       1.80
 31 CYS  H     101 ALA  QB      1.80
 31 CYS  HA     32 ARG  H       1.80
  3 CYS  HA     32 ARG  H       1.80
  2 THR  HB     32 ARG  H       1.80
 32 ARG  H      32 ARG  QD      1.80
  1 ALA  QB     32 ARG  H       1.80
 32 ARG  H      32 ARG  QB      1.80
  3 CYS  HB3    32 ARG  H       1.80
 25 ARG  HA     25 ARG  HE      1.80
  7 THR  HB     25 ARG  HE      1.80
  7 THR  QG2    25 ARG  HE      1.80
  9 ARG  HB2     9 ARG  HE      1.80
  9 ARG  HB3     9 ARG  HE      1.80
 13 ARG  QB     13 ARG  HE      1.80
 13 ARG  HA     13 ARG  HE      1.80
 16 LEU  QD1    28 ARG  HE      1.80
  2 THR  QG2    32 ARG  HE      1.80
 32 ARG  QB     32 ARG  HE      1.80
  3 CYS  H     129 LEU  QD1     1.80
  7 THR  H      27 TYR  QD      1.80
 10 CYS  H      13 ARG  QD      1.80
 17 SER  H      29 LEU  HB3     1.80
 22 ILE  QD1    23 SER  H       1.80
  6 ARG  H      27 TYR  HA      1.80
  6 ARG  H       7 THR  H       1.80
 19 VAL  H      29 LEU  QD1     1.80
 26 LEU  H      26 LEU  QD2     1.80
 22 ILE  QD1    27 TYR  H       1.80
 26 LEU  QD1    28 ARG  HE      1.80
 29 LEU  H      29 LEU  HB3     1.80
 30 CYS  H     129 LEU  QD1     1.80
 29 LEU  QD2    30 CYS  H       1.80
 15 SER  HA     31 CYS  H       1.80
 18 GLY  H      19 VAL  QG2     1.80
  2 THR  H      31 CYS  HB3     1.80
  6 ARG  H      27 TYR  QD      1.80
 20 CYS  H      28 ARG  QB      1.80
 21 GLU  H      22 ILE  HG12    1.80
 21 GLU  H      22 ILE  QD1     1.80
 27 TYR  H      27 TYR  QE      1.80
  6 ARG  H       6 ARG  HB3     1.80
  3 CYS  HB2   129 LEU  QD1     1.80
  3 CYS  HB2   129 LEU  QD2     1.80
  5 CYS  HB3   129 LEU  QD2     1.80
  5 CYS  HB2   122 ILE  QD1     1.80
  5 CYS  HA    129 LEU  QD1     1.80
  5 CYS  HA    129 LEU  QD2     1.80
 20 CYS  HB3   105 CYS  HB3     1.80
  5 CYS  HB3   120 CYS  HB2     1.80
  5 CYS  HB2   120 CYS  HB3     1.80
 22 ILE  QD1   122 ILE  QG2     1.80
 22 ILE  QD1   105 CYS  HB3     1.80
 22 ILE  HG13  122 ILE  QD1     1.80
 22 ILE  HG12  122 ILE  QD1     1.80
 22 ILE  QD1   127 TYR  QE      1.80
 22 ILE  QG2   127 TYR  QE      1.80
 31 CYS  HB2   101 ALA  QB      1.80
 22 ILE  HB    122 ILE  QD1     1.80
 27 TYR  QE    122 ILE  HG12    1.80
 22 ILE  HB    127 TYR  QE      1.80
104 TYR  HA    104 TYR  QD      1.80
104 TYR  H     104 TYR  QD      1.80
104 TYR  QD    105 CYS  H       1.80
104 TYR  QE    106 ARG  QG      1.80
104 TYR  QE    106 ARG  HB3     1.80
104 TYR  QE    106 ARG  QD      1.80
127 TYR  H     127 TYR  QD      1.80
125 ARG  QD    127 TYR  QD      1.80
122 ILE  HB    127 TYR  QD      1.80
107 THR  QG2   127 TYR  QD      1.80
107 THR  QG2   127 TYR  QE      1.80
127 TYR  QD    128 ARG  H       1.80
122 ILE  HB    127 TYR  QE      1.80
125 ARG  H     127 TYR  QE      1.80
122 ILE  H     127 TYR  QE      1.80
106 ARG  HA    106 ARG  QG      1.80
106 ARG  HB2   106 ARG  QD      1.80
109 ARG  HA    113 ARG  QD      1.80
109 ARG  HB2   109 ARG  QG      1.80
109 ARG  HA    109 ARG  QG      1.80
109 ARG  QG    109 ARG  QD      1.80
109 ARG  HB2   109 ARG  QD      1.80
119 VAL  HA    119 VAL  QG1     1.80
122 ILE  HB    122 ILE  QD1     1.80
122 ILE  HA    122 ILE  HG12    1.80
122 ILE  HA    122 ILE  HG13    1.80
122 ILE  HA    122 ILE  QD1     1.80
125 ARG  HA    125 ARG  HG3     1.80
125 ARG  HA    125 ARG  QD      1.80
125 ARG  HB2   125 ARG  QD      1.80
125 ARG  HA    125 ARG  HG2     1.80
126 LEU  HA    126 LEU  HG      1.80
126 LEU  HA    126 LEU  QD2     1.80
126 LEU  QB    126 LEU  QD2     1.80
128 ARG  HA    128 ARG  HD2     1.80
128 ARG  QB    128 ARG  HD2     1.80
128 ARG  HA    128 ARG  HG2     1.80
128 ARG  HA    128 ARG  HD3     1.80
128 ARG  QB    128 ARG  HD3     1.80
103 CYS  HA    104 TYR  H       1.80
 17 SER  HB2   103 CYS  HB2     1.80
103 CYS  H     103 CYS  HB2     1.80
103 CYS  HB3   104 TYR  H       1.80
103 CYS  HB3   131 CYS  HA      1.80
 29 LEU  QD1   103 CYS  HB3     1.80
 29 LEU  HB2   103 CYS  HB3     1.80
104 TYR  HA    105 CYS  H       1.80
104 TYR  HB2   105 CYS  H       1.80
107 THR  HA    107 THR  QG2     1.80
107 THR  QG2   125 ARG  QD      1.80
107 THR  H     107 THR  QG2     1.80
107 THR  HB    108 GLY  H       1.80
107 THR  HA    127 TYR  QD      1.80
107 THR  HA    128 ARG  H       1.80
101 ALA  QB    102 THR  H       1.80
 16 LEU  HA    101 ALA  QB      1.80
 17 SER  HB2   101 ALA  QB      1.80
101 ALA  QB    102 THR  HA      1.80
102 THR  HA    132 ARG  H       1.80
102 THR  HA    132 ARG  QD      1.80
102 THR  HB    132 ARG  HG2     1.80
102 THR  H     102 THR  HB      1.80
102 THR  HA    102 THR  QG2     1.80
102 THR  QG2   132 ARG  H       1.80
105 CYS  H     105 CYS  HB2     1.80
105 CYS  HB3   106 ARG  H       1.80
105 CYS  HB3   127 TYR  HB3     1.80
106 ARG  HB3   108 GLY  H       1.80
106 ARG  HB3   106 ARG  QD      1.80
106 ARG  H     106 ARG  QD      1.80
106 ARG  HA    108 GLY  H       1.80
108 GLY  HA2   109 ARG  QG      1.80
106 ARG  HB2   108 GLY  HA2     1.80
108 GLY  HA3   109 ARG  QG      1.80
108 GLY  HA3   109 ARG  H       1.80
109 ARG  HB3   109 ARG  QD      1.80
109 ARG  HB3   109 ARG  QG      1.80
108 GLY  HA3   109 ARG  HA      1.80
109 ARG  HA    110 CYS  HB3     1.80
109 ARG  HA    128 ARG  HH11    1.80
109 ARG  HA    110 CYS  H       1.80
109 ARG  H     109 ARG  HB2     1.80
106 ARG  H     128 ARG  QB      1.80
109 ARG  HB3   110 CYS  H       1.80
109 ARG  H     109 ARG  QG      1.80
109 ARG  QG    110 CYS  H       1.80
  3 CYS  H     117 SER  HA      1.80
117 SER  HB2   118 GLY  H       1.80
117 SER  H     117 SER  HB3     1.80
  3 CYS  H     117 SER  HB3     1.80
  1 ALA  QB    117 SER  HB3     1.80
116 LEU  HB3   117 SER  H       1.80
116 LEU  HB3   116 LEU  QD1     1.80
116 LEU  HA    116 LEU  HG      1.80
116 LEU  HG    128 ARG  HA      1.80
116 LEU  HB3   116 LEU  HG      1.80
116 LEU  HA    116 LEU  QD1     1.80
116 LEU  QD1   128 ARG  HD3     1.80
116 LEU  HB2   116 LEU  QD1     1.80
116 LEU  QD1   118 GLY  H       1.80
116 LEU  QD1   117 SER  H       1.80
116 LEU  HG    128 ARG  HE      1.80
116 LEU  HG    129 LEU  H       1.80
116 LEU  HG    117 SER  H       1.80
118 GLY  HA2   119 VAL  H       1.80
  3 CYS  H     118 GLY  HA3     1.80
118 GLY  HA3   129 LEU  QD1     1.80
119 VAL  HA    128 ARG  HA      1.80
119 VAL  HA    127 TYR  HB2     1.80
119 VAL  HA    128 ARG  QB      1.80
119 VAL  HA    129 LEU  HB2     1.80
119 VAL  HA    129 LEU  QD2     1.80
119 VAL  HA    120 CYS  H       1.80
119 VAL  H     119 VAL  QG1     1.80
119 VAL  HB    120 CYS  H       1.80
119 VAL  HB    128 ARG  HA      1.80
119 VAL  HB    126 LEU  HG      1.80
119 VAL  QG2   120 CYS  H       1.80
119 VAL  QG2   128 ARG  HA      1.80
119 VAL  HA    119 VAL  QG2     1.80
119 VAL  H     119 VAL  QG2     1.80
120 CYS  HB3   121 GLU  H       1.80
120 CYS  H     120 CYS  HB3     1.80
120 CYS  HB2   122 ILE  QD1     1.80
120 CYS  H     120 CYS  HB2     1.80
120 CYS  HA    121 GLU  H       1.80
120 CYS  HB2   122 ILE  HG12    1.80
120 CYS  HB3   122 ILE  HG12    1.80
120 CYS  HB2   122 ILE  HG13    1.80
120 CYS  HB3   122 ILE  HG13    1.80
120 CYS  HB3   122 ILE  QD1     1.80
122 ILE  H     122 ILE  QD1     1.80
122 ILE  HG13  123 SER  H       1.80
122 ILE  H     122 ILE  HB      1.80
122 ILE  HB    123 SER  H       1.80
122 ILE  QG2   122 ILE  QD1     1.80
 27 TYR  QD    122 ILE  QD1     1.80
122 ILE  HG13  127 TYR  QD      1.80
122 ILE  HG12  127 TYR  QD      1.80
122 ILE  QG2   122 ILE  HG12    1.80
122 ILE  QG2   122 ILE  HG13    1.80
122 ILE  HA    122 ILE  QG2     1.80
120 CYS  HB2   122 ILE  QG2     1.80
 25 ARG  QD    122 ILE  QG2     1.80
 27 TYR  QD    122 ILE  QG2     1.80
122 ILE  QG2   125 ARG  H       1.80
121 GLU  HA    126 LEU  QD2     1.80
121 GLU  HG2   124 GLY  H       1.80
121 GLU  HA    127 TYR  QD      1.80
121 GLU  HA    122 ILE  H       1.80
122 ILE  QG2   123 SER  HA      1.80
123 SER  HB2   124 GLY  H       1.80
123 SER  H     123 SER  HB3     1.80
122 ILE  QG2   123 SER  HB2     1.80
122 ILE  QG2   123 SER  HB3     1.80
125 ARG  HB2   126 LEU  H       1.80
125 ARG  HA    126 LEU  H       1.80
125 ARG  HB3   125 ARG  QD      1.80
125 ARG  HB3   126 LEU  H       1.80
125 ARG  HB3   125 ARG  HG2     1.80
125 ARG  QD    126 LEU  H       1.80
121 GLU  HA    126 LEU  QB      1.80
126 LEU  H     126 LEU  QB      1.80
126 LEU  HA    127 TYR  H       1.80
122 ILE  H     126 LEU  HA      1.80
126 LEU  HA    127 TYR  QD      1.80
126 LEU  H     126 LEU  HG      1.80
126 LEU  HG    127 TYR  H       1.80
126 LEU  HA    126 LEU  QD1     1.80
121 GLU  HA    126 LEU  QD1     1.80
126 LEU  H     126 LEU  QD1     1.80
120 CYS  H     126 LEU  QD1     1.80
126 LEU  QD1   127 TYR  H       1.80
121 GLU  HB3   126 LEU  QD1     1.80
119 VAL  HB    126 LEU  QD1     1.80
126 LEU  QB    126 LEU  QD1     1.80
127 TYR  HA    127 TYR  QD      1.80
127 TYR  HA    128 ARG  H       1.80
107 THR  QG2   127 TYR  HA      1.80
122 ILE  HG13  127 TYR  HB2     1.80
122 ILE  QD1   127 TYR  HB2     1.80
120 CYS  H     127 TYR  HB2     1.80
106 ARG  H     127 TYR  HB3     1.80
127 TYR  HB3   128 ARG  H       1.80
122 ILE  HG13  127 TYR  HB3     1.80
122 ILE  QD1   127 TYR  HB3     1.80
105 CYS  HB2   127 TYR  HB3     1.80
128 ARG  HG2   129 LEU  H       1.80
128 ARG  H     128 ARG  HG2     1.80
128 ARG  HA    128 ARG  HG3     1.80
128 ARG  QB    128 ARG  HG3     1.80
116 LEU  QD1   128 ARG  HG2     1.80
116 LEU  HG    128 ARG  HG2     1.80
116 LEU  QD1   128 ARG  HG3     1.80
128 ARG  HG3   129 LEU  H       1.80
128 ARG  H     128 ARG  HG3     1.80
128 ARG  H     128 ARG  HD2     1.80
128 ARG  HA    129 LEU  HG      1.80
116 LEU  HG    128 ARG  QB      1.80
116 LEU  QD1   128 ARG  QB      1.80
116 LEU  HG    128 ARG  HD3     1.80
129 LEU  HA    130 CYS  H       1.80
105 CYS  HA    129 LEU  HA      1.80
129 LEU  H     129 LEU  HG      1.80
119 VAL  HA    129 LEU  HG      1.80
  5 CYS  H     129 LEU  QD2     1.80
  5 CYS  H     129 LEU  QD1     1.80
  4 TYR  H     129 LEU  QD1     1.80
119 VAL  HA    129 LEU  QD1     1.80
  3 CYS  HA    129 LEU  QD1     1.80
  4 TYR  HA    129 LEU  QD1     1.80
129 LEU  HB2   129 LEU  QD1     1.80
  5 CYS  HB3   129 LEU  QD1     1.80
118 GLY  HA2   129 LEU  HB2     1.80
118 GLY  HA3   129 LEU  HB2     1.80
117 SER  HB3   129 LEU  HB2     1.80
118 GLY  H     129 LEU  HB2     1.80
129 LEU  HB2   130 CYS  H       1.80
117 SER  H     129 LEU  HB2     1.80
129 LEU  HA    129 LEU  QD1     1.80
129 LEU  HB2   129 LEU  QD2     1.80
116 LEU  HA    130 CYS  HA      1.80
117 SER  HB3   130 CYS  HA      1.80
130 CYS  HA    131 CYS  H       1.80
103 CYS  HB2   131 CYS  HA      1.80
103 CYS  HA    131 CYS  HA      1.80
104 TYR  H     131 CYS  HA      1.80
131 CYS  HB2   132 ARG  H       1.80
131 CYS  HB3   132 ARG  H       1.80
110 CYS  H     113 ARG  HA      1.80
109 ARG  H     109 ARG  QD      1.80
121 GLU  H     121 GLU  HB3     1.80
102 THR  HB    132 ARG  QB      1.80
132 ARG  QB    132 ARG  HG3     1.80
132 ARG  QB    132 ARG  HG2     1.80
132 ARG  HA    132 ARG  HG2     1.80
132 ARG  H     132 ARG  HG2     1.80
121 GLU  HB2   126 LEU  HA      1.80
121 GLU  HG2   126 LEU  HA      1.80
121 GLU  HB3   126 LEU  HA      1.80
128 ARG  HA    129 LEU  QD2     1.80
113 ARG  HA    113 ARG  QG      1.80
110 CYS  H     113 ARG  QB      1.80
110 CYS  H     113 ARG  QG      1.80
109 ARG  HA    128 ARG  HD3     1.80
109 ARG  HA    128 ARG  HD2     1.80
113 ARG  QB    113 ARG  QD      1.80
113 ARG  HA    113 ARG  QD      1.80
110 CYS  H     110 CYS  HB3     1.80
110 CYS  H     110 CYS  HB2     1.80
106 ARG  HA    107 THR  QG2     1.80
128 ARG  QB    128 ARG  HE      1.80
132 ARG  QB    132 ARG  QD      1.80
132 ARG  HA    132 ARG  QD      1.80
121 GLU  HG2   124 GLY  HA3     1.80
121 GLU  HG3   126 LEU  HA      1.80
121 GLU  HG3   126 LEU  QD1     1.80
110 CYS  HB2   130 CYS  HB2     1.80
110 CYS  HB2   130 CYS  HB3     1.80
110 CYS  HB3   130 CYS  HB3     1.80
119 VAL  QG1   128 ARG  HD3     1.80
119 VAL  QG1   128 ARG  HD2     1.80
  3 CYS  HB2   117 SER  HB3     1.80
105 CYS  HA    127 TYR  HB3     1.80
105 CYS  HA    128 ARG  QB      1.80
125 ARG  HB3   125 ARG  HE      1.80
125 ARG  HB2   125 ARG  HE      1.80
129 LEU  HB3   129 LEU  QD2     1.80
129 LEU  HB3   129 LEU  QD1     1.80
  3 CYS  HB2   129 LEU  HB3     1.80
  3 CYS  HB3   129 LEU  HB3     1.80
129 LEU  HB3   130 CYS  H       1.80
116 LEU  HG    130 CYS  HA      1.80
102 THR  H     102 THR  QG2     1.80
117 SER  HB3   118 GLY  H       1.80
116 LEU  HB2   117 SER  H       1.80
  4 TYR  H     129 LEU  QD2     1.80
115 SER  QB    131 CYS  H       1.80
 31 CYS  HB3   101 ALA  QB      1.80
116 LEU  HA    116 LEU  QD2     1.80
106 ARG  QG    130 CYS  HB3     1.80
116 LEU  HB2   116 LEU  QD2     1.80
116 LEU  HB3   116 LEU  QD2     1.80
105 CYS  HA    129 LEU  QD2     1.80
129 LEU  HA    129 LEU  QD2     1.80
127 TYR  HB3   129 LEU  QD2     1.80
106 ARG  H     129 LEU  QD2     1.80
105 CYS  HB2   127 TYR  QD      1.80
105 CYS  HB3   127 TYR  QD      1.80
106 ARG  HA    127 TYR  QD      1.80
103 CYS  HA    131 CYS  HB2     1.80
103 CYS  HA    131 CYS  HB3     1.80
  3 CYS  HB2   129 LEU  HB2     1.80
118 GLY  HA2   129 LEU  QD1     1.80
106 ARG  H     129 LEU  HA      1.80
116 LEU  HG    128 ARG  HD2     1.80
102 THR  QG2   104 TYR  QD      1.80
102 THR  QG2   104 TYR  QE      1.80
103 CYS  HA    104 TYR  QD      1.80
104 TYR  QE    132 ARG  QB      1.80
118 GLY  HA2   129 LEU  HB3     1.80
  4 TYR  HA    129 LEU  QD2     1.80
125 ARG  HB2   127 TYR  QE      1.80
125 ARG  HB3   127 TYR  QE      1.80
125 ARG  QD    127 TYR  QE      1.80
116 LEU  QD2   118 GLY  H       1.80
116 LEU  HG    128 ARG  HG3     1.80
128 ARG  QB    128 ARG  HG2     1.80
110 CYS  H     112 THR  QG2     1.80
116 LEU  QD1   128 ARG  HD2     1.80
119 VAL  QG1   128 ARG  HA      1.80
119 VAL  QG1   127 TYR  H       1.80
120 CYS  HB2   127 TYR  HB3     1.80
121 GLU  HA    126 LEU  HA      1.80
122 ILE  HG13  127 TYR  QE      1.80
126 LEU  QD1   128 ARG  HH11    1.80
104 TYR  QE    132 ARG  QD      1.80
121 GLU  H     121 GLU  HG3     1.80
 27 TYR  QD    120 CYS  HB3     1.80
110 CYS  HB3   130 CYS  HB2     1.80
102 THR  QG2   132 ARG  QB      1.80
119 VAL  QG1   126 LEU  QB      1.80
119 VAL  QG1   126 LEU  HG      1.80
121 GLU  HG2   126 LEU  QD2     1.80
121 GLU  HG3   126 LEU  QD2     1.80
119 VAL  HB    126 LEU  QB      1.80
121 GLU  HB2   121 GLU  HG3     1.80
121 GLU  HG2   126 LEU  QD1     1.80
121 GLU  HB3   126 LEU  QD2     1.80
 27 TYR  QD    120 CYS  HB2     1.80
121 GLU  HA    125 ARG  H       1.80
122 ILE  H     126 LEU  QD2     1.80
102 THR  QG2   132 ARG  QD      1.80
105 CYS  HB3   129 LEU  QD2     1.80
122 ILE  H     122 ILE  HG13    1.80
108 GLY  HA2   128 ARG  HH11    1.80
128 ARG  QB    128 ARG  HH11    1.80
102 THR  H     132 ARG  H       1.80
102 THR  H     131 CYS  HA      1.80
 17 SER  HA    102 THR  H       1.80
101 ALA  HA    102 THR  H       1.80
102 THR  H     132 ARG  QD      1.80
102 THR  H     132 ARG  HG2     1.80
 17 SER  HB2   103 CYS  H       1.80
102 THR  HA    103 CYS  H       1.80
 18 GLY  HA2   103 CYS  H       1.80
102 THR  QG2   103 CYS  H       1.80
101 ALA  QB    103 CYS  H       1.80
102 THR  H     132 ARG  QB      1.80
105 CYS  H     105 CYS  HB3     1.80
104 TYR  HB3   105 CYS  H       1.80
103 CYS  H     104 TYR  H       1.80
104 TYR  H     105 CYS  H       1.80
104 TYR  H     104 TYR  QE      1.80
104 TYR  H     129 LEU  HA      1.80
104 TYR  H     104 TYR  HB3     1.80
103 CYS  HB2   104 TYR  H       1.80
117 SER  H     118 GLY  H       1.80
116 LEU  HA    118 GLY  H       1.80
118 GLY  H     129 LEU  QD1     1.80
118 GLY  H     129 LEU  HB3     1.80
118 GLY  H     129 LEU  HG      1.80
118 GLY  H     119 VAL  H       1.80
118 GLY  HA3   119 VAL  H       1.80
119 VAL  H     129 LEU  HB2     1.80
119 VAL  H     129 LEU  HG      1.80
119 VAL  H     129 LEU  QD2     1.80
103 CYS  H     131 CYS  HA      1.80
103 CYS  H     132 ARG  H       1.80
105 CYS  H     106 ARG  H       1.80
106 ARG  H     130 CYS  H       1.80
105 CYS  HA    106 ARG  H       1.80
105 CYS  HB2   106 ARG  H       1.80
106 ARG  H     106 ARG  QG      1.80
106 ARG  HA    107 THR  H       1.80
106 ARG  QG    107 THR  H       1.80
106 ARG  HB3   107 THR  H       1.80
106 ARG  HB2   107 THR  H       1.80
106 ARG  QD    107 THR  H       1.80
106 ARG  H     108 GLY  H       1.80
108 GLY  H     128 ARG  H       1.80
107 THR  H     108 GLY  H       1.80
108 GLY  H     128 ARG  HH11    1.80
106 ARG  QD    108 GLY  H       1.80
108 GLY  H     128 ARG  HD3     1.80
107 THR  QG2   108 GLY  H       1.80
106 ARG  QG    108 GLY  H       1.80
106 ARG  HB2   108 GLY  H       1.80
109 ARG  H     110 CYS  H       1.80
109 ARG  H     128 ARG  HH11    1.80
109 ARG  H     109 ARG  HB3     1.80
109 ARG  HB2   110 CYS  H       1.80
117 SER  H     131 CYS  H       1.80
123 SER  H     125 ARG  H       1.80
117 SER  H     130 CYS  HA      1.80
122 ILE  QG2   123 SER  H       1.80
122 ILE  HA    123 SER  H       1.80
116 LEU  HA    117 SER  H       1.80
124 GLY  H     125 ARG  H       1.80
122 ILE  H     125 ARG  H       1.80
125 ARG  H     127 TYR  QD      1.80
122 ILE  HA    125 ARG  H       1.80
123 SER  HB3   125 ARG  H       1.80
125 ARG  H     125 ARG  HB3     1.80
125 ARG  H     125 ARG  HB2     1.80
121 GLU  HG3   125 ARG  H       1.80
121 GLU  HG2   125 ARG  H       1.80
125 ARG  H     125 ARG  QD      1.80
123 SER  H     124 GLY  H       1.80
122 ILE  H     124 GLY  H       1.80
123 SER  HB3   124 GLY  H       1.80
121 GLU  HG3   124 GLY  H       1.80
122 ILE  HB    124 GLY  H       1.80
122 ILE  QG2   124 GLY  H       1.80
122 ILE  HA    124 GLY  H       1.80
123 SER  HA    124 GLY  H       1.80
122 ILE  H     122 ILE  QG2     1.80
122 ILE  H     122 ILE  HG12    1.80
122 ILE  H     125 ARG  HB2     1.80
121 GLU  HB3   122 ILE  H       1.80
121 GLU  HG3   122 ILE  H       1.80
121 GLU  HG2   122 ILE  H       1.80
122 ILE  H     127 TYR  QD      1.80
122 ILE  H     123 SER  H       1.80
121 GLU  H     126 LEU  HA      1.80
120 CYS  HB2   121 GLU  H       1.80
121 GLU  H     122 ILE  HG13    1.80
121 GLU  H     126 LEU  QD2     1.80
121 GLU  H     121 GLU  HB2     1.80
121 GLU  H     121 GLU  HG2     1.80
119 VAL  H     120 CYS  H       1.80
120 CYS  H     127 TYR  QD      1.80
120 CYS  H     126 LEU  HA      1.80
120 CYS  H     129 LEU  QD1     1.80
120 CYS  H     129 LEU  QD2     1.80
119 VAL  QG1   120 CYS  H       1.80
120 CYS  H     129 LEU  HG      1.80
120 CYS  H     126 LEU  QB      1.80
120 CYS  H     126 LEU  HG      1.80
120 CYS  H     127 TYR  HB3     1.80
120 CYS  H     128 ARG  HA      1.80
125 ARG  H     125 ARG  HG3     1.80
122 ILE  H     127 TYR  HB2     1.80
122 ILE  H     126 LEU  H       1.80
121 GLU  HA    126 LEU  H       1.80
125 ARG  HG3   126 LEU  H       1.80
120 CYS  H     127 TYR  H       1.80
126 LEU  H     127 TYR  H       1.80
121 GLU  HA    127 TYR  H       1.80
127 TYR  H     127 TYR  HB2     1.80
126 LEU  QB    127 TYR  H       1.80
119 VAL  HB    127 TYR  H       1.80
122 ILE  HG13  127 TYR  H       1.80
125 ARG  HG2   126 LEU  H       1.80
126 LEU  QD2   127 TYR  H       1.80
107 THR  QG2   127 TYR  H       1.80
122 ILE  HB    127 TYR  H       1.80
106 ARG  H     128 ARG  H       1.80
128 ARG  H     129 LEU  H       1.80
105 CYS  HA    128 ARG  H       1.80
106 ARG  HA    128 ARG  H       1.80
128 ARG  H     128 ARG  HD3     1.80
127 TYR  HB2   128 ARG  H       1.80
107 THR  QG2   128 ARG  H       1.80
128 ARG  H     128 ARG  QB      1.80
117 SER  H     129 LEU  H       1.80
118 GLY  H     129 LEU  H       1.80
128 ARG  HA    129 LEU  H       1.80
119 VAL  HA    129 LEU  H       1.80
116 LEU  HB2   129 LEU  H       1.80
128 ARG  QB    129 LEU  H       1.80
129 LEU  H     129 LEU  HB2     1.80
116 LEU  QD1   129 LEU  H       1.80
129 LEU  H     129 LEU  QD2     1.80
129 LEU  H     129 LEU  QD1     1.80
104 TYR  H     130 CYS  H       1.80
129 LEU  H     130 CYS  H       1.80
103 CYS  HA    130 CYS  H       1.80
104 TYR  QD    130 CYS  H       1.80
105 CYS  HA    130 CYS  H       1.80
129 LEU  HG    130 CYS  H       1.80
128 ARG  QB    130 CYS  H       1.80
103 CYS  HB3   130 CYS  H       1.80
130 CYS  H     130 CYS  HB3     1.80
103 CYS  HA    131 CYS  H       1.80
116 LEU  HA    131 CYS  H       1.80
117 SER  HB3   131 CYS  H       1.80
130 CYS  HB2   131 CYS  H       1.80
131 CYS  H     131 CYS  HB2     1.80
131 CYS  H     131 CYS  HB3     1.80
130 CYS  HB3   131 CYS  H       1.80
  1 ALA  QB    131 CYS  H       1.80
131 CYS  HA    132 ARG  H       1.80
103 CYS  HA    132 ARG  H       1.80
102 THR  HB    132 ARG  H       1.80
132 ARG  H     132 ARG  QD      1.80
101 ALA  QB    132 ARG  H       1.80
132 ARG  H     132 ARG  QB      1.80
103 CYS  HB3   132 ARG  H       1.80
125 ARG  HA    125 ARG  HE      1.80
107 THR  HB    125 ARG  HE      1.80
107 THR  QG2   125 ARG  HE      1.80
109 ARG  HB2   109 ARG  HE      1.80
109 ARG  HB3   109 ARG  HE      1.80
113 ARG  QB    113 ARG  HE      1.80
113 ARG  HA    113 ARG  HE      1.80
116 LEU  QD1   128 ARG  HE      1.80
102 THR  QG2   132 ARG  HE      1.80
132 ARG  QB    132 ARG  HE      1.80
 29 LEU  QD1   103 CYS  H       1.80
107 THR  H     127 TYR  QD      1.80
110 CYS  H     113 ARG  QD      1.80
117 SER  H     129 LEU  HB3     1.80
122 ILE  QD1   123 SER  H       1.80
106 ARG  H     127 TYR  HA      1.80
106 ARG  H     107 THR  H       1.80
119 VAL  H     129 LEU  QD1     1.80
126 LEU  H     126 LEU  QD2     1.80
122 ILE  QD1   127 TYR  H       1.80
126 LEU  QD1   128 ARG  HE      1.80
129 LEU  H     129 LEU  HB3     1.80
 29 LEU  QD1   130 CYS  H       1.80
129 LEU  QD2   130 CYS  H       1.80
115 SER  HA    131 CYS  H       1.80
118 GLY  H     119 VAL  QG2     1.80
102 THR  H     131 CYS  HB3     1.80
106 ARG  H     127 TYR  QD      1.80
120 CYS  H     128 ARG  QB      1.80
121 GLU  H     122 ILE  HG12    1.80
121 GLU  H     122 ILE  QD1     1.80
127 TYR  H     127 TYR  QE      1.80
106 ARG  H     106 ARG  HB3     1.80
 29 LEU  QD1   103 CYS  HB2     1.80
 29 LEU  QD2   103 CYS  HB2     1.80
 29 LEU  QD2   105 CYS  HB3     1.80
 22 ILE  QD1   105 CYS  HB2     1.80
 29 LEU  QD1   105 CYS  HA      1.80
 29 LEU  QD2   105 CYS  HA      1.80
  5 CYS  HB3   120 CYS  HB3     1.80
 20 CYS  HB2   105 CYS  HB3     1.80
 20 CYS  HB3   105 CYS  HB2     1.80
 22 ILE  QG2   122 ILE  QD1     1.80
 22 ILE  QD1   122 ILE  QD1     1.80
 29 LEU  QD2   129 LEU  QD2     1.80
  5 CYS  HB3   122 ILE  QD1     1.80
 22 ILE  QD1   122 ILE  HG13    1.80
 22 ILE  QD1   122 ILE  HG12    1.80
 27 TYR  QE    122 ILE  QD1     1.80
 27 TYR  QE    122 ILE  QG2     1.80
  1 ALA  QB    131 CYS  HB2     1.80
 22 ILE  QG2   122 ILE  QG2     1.80
 22 ILE  QD1   122 ILE  HB      1.80
 22 ILE  HG12  127 TYR  QE      1.80
 27 TYR  QE    122 ILE  HB      1.80


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

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