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
624941 5xee 36071 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  4 SER  H       4 SER  HB3     1.80
  4 SER  H       4 SER  HG      1.80
  4 SER  HG      5 ASP  H       1.80
  5 ASP  H       5 ASP  HA      1.80
  3 GLN  HB3     5 ASP  H       1.80
  5 ASP  HB3     6 LYS  H       1.80
  5 ASP  HA      6 LYS  H       1.80
  6 LYS  H       6 LYS  HA      1.80
  6 LYS  H       6 LYS  HB2     1.80
  5 ASP  H       6 LYS  H       1.80
  3 GLN  HG3     6 LYS  H       1.80
  8 VAL  HA      9 LYS  H       1.80
  8 VAL  HB      9 LYS  H       1.80
  9 LYS  H      11 TYR  H       1.80
  9 LYS  H       9 LYS  HA      1.80
  9 LYS  H      81 GLY  HA3     1.80
  9 LYS  H       9 LYS  HB2     1.80
  9 LYS  HB2    10 TYR  H       1.80
  9 LYS  HB3    10 TYR  H       1.80
  9 LYS  H      10 TYR  H       1.80
  9 LYS  HA     10 TYR  H       1.80
 10 TYR  H      11 TYR  HA      1.80
 10 TYR  H      10 TYR  QD      1.80
 10 TYR  H      10 TYR  HA      1.80
 10 TYR  H      10 TYR  HB3     1.80
 10 TYR  H      82 GLU  HG3     1.80
 10 TYR  H      81 GLY  HA3     1.80
 10 TYR  H      11 TYR  QE      1.80
 10 TYR  H      84 HIS  HD2     1.80
 10 TYR  H      10 TYR  QE      1.80
 10 TYR  H      10 TYR  HB2     1.80
  9 LYS  QD     10 TYR  H       1.80
  3 GLN  HB2    10 TYR  H       1.80
 10 TYR  HA     11 TYR  H       1.80
 10 TYR  HB3    11 TYR  H       1.80
 11 TYR  H      84 HIS  HB2     1.80
 11 TYR  H      82 GLU  HB3     1.80
 11 TYR  H      83 LEU  HB3     1.80
 11 TYR  H      82 GLU  HG3     1.80
 11 TYR  H      33 VAL  HB      1.80
  9 LYS  HB3    11 TYR  H       1.80
 11 TYR  H      83 LEU  HA      1.80
 11 TYR  H      83 LEU  QD2     1.80
 11 TYR  H      33 VAL  QG2     1.80
 11 TYR  H      81 GLY  HA2     1.80
 11 TYR  H      32 LYS  HA      1.80
 11 TYR  H      11 TYR  HA      1.80
 11 TYR  H      11 TYR  QD      1.80
 11 TYR  H      11 TYR  QE      1.80
 11 TYR  H      11 TYR  HB3     1.80
 11 TYR  H      12 THR  HA      1.80
  9 LYS  HA     11 TYR  H       1.80
 11 TYR  H      33 VAL  QG2     1.80
 11 TYR  H      83 LEU  QD2     1.80
 11 TYR  H      33 VAL  QG2     1.80
 11 TYR  H      81 GLY  HA2     1.80
 11 TYR  QE     12 THR  H       1.80
 11 TYR  H      12 THR  H       1.80
 11 TYR  HA     12 THR  H       1.80
 11 TYR  HB3    12 THR  H       1.80
 12 THR  H      14 GLU  H       1.80
 12 THR  H      15 GLU  HG3     1.80
 12 THR  H      33 VAL  HB      1.80
 12 THR  H      84 HIS  H       1.80
 12 THR  H      12 THR  HA      1.80
 12 THR  H      12 THR  QG2     1.80
 12 THR  H      12 THR  HG1     1.80
 12 THR  H      12 THR  HB      1.80
 12 THR  H      84 HIS  HB2     1.80
 12 THR  H      13 LEU  H       1.80
 12 THR  HG1    13 LEU  H       1.80
 12 THR  HA     13 LEU  H       1.80
 13 LEU  H      14 GLU  H       1.80
 13 LEU  H      83 LEU  QD2     1.80
 13 LEU  H      84 HIS  HB2     1.80
 13 LEU  H      84 HIS  HB3     1.80
 13 LEU  H      84 HIS  H       1.80
 13 LEU  H      87 ASP  HB3     1.80
 13 LEU  H      88 ARG  HA      1.80
 13 LEU  H      83 LEU  HB2     1.80
 13 LEU  H      13 LEU  HA      1.80
 13 LEU  H      13 LEU  HB2     1.80
 13 LEU  H      13 LEU  HB3     1.80
 13 LEU  H      13 LEU  QD2     1.80
 13 LEU  H      87 ASP  HA      1.80
 13 LEU  H      14 GLU  HA      1.80
 13 LEU  H      88 ARG  HB3     1.80
 13 LEU  H      83 LEU  QD2     1.80
 13 LEU  H      13 LEU  QD2     1.80
 13 LEU  H      91 ILE  QD1     1.80
 13 LEU  H      16 ILE  QD1     1.80
 13 LEU  HB3    14 GLU  H       1.80
 13 LEU  QD2    14 GLU  H       1.80
 13 LEU  HA     14 GLU  H       1.80
 14 GLU  H      91 ILE  QD1     1.80
 14 GLU  H      83 LEU  QD2     1.80
 14 GLU  H      14 GLU  HA      1.80
 14 GLU  H      14 GLU  HB2     1.80
 14 GLU  H      16 ILE  H       1.80
 14 GLU  H      90 LYS  QZ      1.80
 14 GLU  H      87 ASP  HA      1.80
 12 THR  HA     14 GLU  H       1.80
 14 GLU  H      16 ILE  QD1     1.80
 14 GLU  H      15 GLU  HA      1.80
 14 GLU  H      15 GLU  H       1.80
 13 LEU  HB2    15 GLU  H       1.80
 14 GLU  HB3    15 GLU  H       1.80
 14 GLU  HA     15 GLU  H       1.80
 15 GLU  H      16 ILE  H       1.80
 13 LEU  HB3    15 GLU  H       1.80
 15 GLU  H      15 GLU  HA      1.80
 15 GLU  H      15 GLU  HB2     1.80
 15 GLU  HA     16 ILE  H       1.80
 16 ILE  H      55 GLY  QA      1.80
 16 ILE  H      16 ILE  HB      1.80
 14 GLU  HA     16 ILE  H       1.80
 14 GLU  HA     16 ILE  H       1.80
 19 HIS  HA     20 LYS  H       1.80
 19 HIS  H      20 LYS  H       1.80
 20 LYS  H      21 ASP  H       1.80
 20 LYS  H      20 LYS  HD3     1.80
 20 LYS  H      20 LYS  HB2     1.80
 20 LYS  H      20 LYS  HA      1.80
 18 LYS  HA     20 LYS  H       1.80
 20 LYS  HA     21 ASP  H       1.80
 19 HIS  HA     21 ASP  H       1.80
 21 ASP  H      23 LYS  HD3     1.80
 21 ASP  H      23 LYS  H       1.80
 21 ASP  H      21 ASP  HA      1.80
 21 ASP  H      22 SER  HA      1.80
 20 LYS  HG3    21 ASP  H       1.80
 21 ASP  HA     22 SER  H       1.80
 22 SER  H      40 LEU  QD2     1.80
 22 SER  H      22 SER  HA      1.80
 22 SER  H      23 LYS  HG3     1.80
 22 SER  H      23 LYS  HG2     1.80
 22 SER  H      23 LYS  HA      1.80
 22 SER  H      22 SER  HB2     1.80
 22 SER  H      23 LYS  H       1.80
 22 SER  H      25 THR  HG1     1.80
 22 SER  H      47 GLU  HG3     1.80
 22 SER  H      23 LYS  HB3     1.80
 21 ASP  HB3    23 LYS  H       1.80
 22 SER  HA     23 LYS  H       1.80
 22 SER  H      23 LYS  H       1.80
 23 LYS  H      40 LEU  QD2     1.80
 22 SER  HB2    23 LYS  H       1.80
 23 LYS  H      23 LYS  HB2     1.80
 23 LYS  H      23 LYS  HG3     1.80
 23 LYS  H      23 LYS  HG2     1.80
 23 LYS  H      23 LYS  HA      1.80
 23 LYS  H      23 LYS  QZ      1.80
 21 ASP  H      23 LYS  H       1.80
 23 LYS  H      37 THR  HG1     1.80
 22 SER  HG     23 LYS  H       1.80
 23 LYS  H      25 THR  HG1     1.80
 19 HIS  HA     24 SER  H       1.80
 20 LYS  H      24 SER  H       1.80
 23 LYS  H      24 SER  H       1.80
 23 LYS  HG3    24 SER  H       1.80
 23 LYS  HG2    24 SER  H       1.80
 23 LYS  HB3    24 SER  H       1.80
 23 LYS  HA     24 SER  H       1.80
 22 SER  HB2    24 SER  H       1.80
 24 SER  H      25 THR  H       1.80
 19 HIS  QB     24 SER  H       1.80
 24 SER  H      24 SER  HA      1.80
 24 SER  H      24 SER  HB2     1.80
 24 SER  H      25 THR  HA      1.80
 24 SER  H      37 THR  HA      1.80
 21 ASP  HB3    24 SER  H       1.80
 23 LYS  HD3    24 SER  H       1.80
 24 SER  H      37 THR  QG2     1.80
 24 SER  H      25 THR  QG2     1.80
 24 SER  HA     25 THR  H       1.80
 24 SER  HB3    25 THR  H       1.80
 25 THR  H      26 TRP  HD1     1.80
 25 THR  H      25 THR  HA      1.80
 25 THR  H      25 THR  HB      1.80
 25 THR  H      25 THR  QG2     1.80
 25 THR  H      37 THR  HA      1.80
 25 THR  H      37 THR  QG2     1.80
 25 THR  QG2    26 TRP  H       1.80
 26 TRP  H      36 LEU  HG      1.80
 25 THR  HB     26 TRP  H       1.80
 25 THR  HA     26 TRP  H       1.80
 25 THR  H      26 TRP  H       1.80
 19 HIS  HB3    26 TRP  H       1.80
 19 HIS  HB2    26 TRP  H       1.80
 26 TRP  H      36 LEU  QD2     1.80
 26 TRP  H      33 VAL  QG2     1.80
 26 TRP  H      36 LEU  QD1     1.80
 26 TRP  H      27 VAL  QG2     1.80
 16 ILE  QD1    26 TRP  H       1.80
 26 TRP  H      55 GLY  HA2     1.80
 26 TRP  H      55 GLY  H       1.80
 26 TRP  H      26 TRP  HD1     1.80
 26 TRP  H      26 TRP  HA      1.80
 26 TRP  H      26 TRP  HE3     1.80
 26 TRP  H      26 TRP  HB2     1.80
 26 TRP  H      26 TRP  HB3     1.80
 26 TRP  H      40 LEU  QD2     1.80
 26 TRP  HE1    80 ILE  QD1     1.80
 26 TRP  HA     27 VAL  H       1.80
 26 TRP  HD1    27 VAL  H       1.80
 26 TRP  HB2    27 VAL  H       1.80
 26 TRP  HB3    27 VAL  H       1.80
 27 VAL  H      34 TYR  H       1.80
 27 VAL  H      34 TYR  QD      1.80
 27 VAL  H      33 VAL  HA      1.80
 27 VAL  H      80 ILE  QG2     1.80
 27 VAL  H      36 LEU  QD2     1.80
 27 VAL  H      33 VAL  QG2     1.80
 27 VAL  H      27 VAL  HA      1.80
 27 VAL  H      27 VAL  HB      1.80
 27 VAL  H      27 VAL  QG2     1.80
 16 ILE  QD1    27 VAL  H       1.80
 27 VAL  H      36 LEU  QD2     1.80
 26 TRP  H      27 VAL  H       1.80
 27 VAL  H      36 LEU  HG      1.80
 25 THR  QG2    27 VAL  H       1.80
 27 VAL  HB     28 ILE  H       1.80
 27 VAL  HA     28 ILE  H       1.80
 27 VAL  H      28 ILE  H       1.80
 28 ILE  H      29 LEU  QD2     1.80
 27 VAL  QG2    28 ILE  H       1.80
 16 ILE  QD1    28 ILE  H       1.80
 13 LEU  QD2    28 ILE  H       1.80
 28 ILE  H      36 LEU  QD2     1.80
 28 ILE  H      58 ALA  H       1.80
 28 ILE  H      28 ILE  QD1     1.80
 28 ILE  H      28 ILE  HB      1.80
 28 ILE  H      28 ILE  HA      1.80
 28 ILE  H      30 HIS  H       1.80
 28 ILE  H      83 LEU  HB2     1.80
 28 ILE  H      36 LEU  QD2     1.80
 28 ILE  H      29 LEU  QD1     1.80
 28 ILE  H      33 VAL  QG2     1.80
 28 ILE  H      33 VAL  HA      1.80
 28 ILE  H      29 LEU  H       1.80
 28 ILE  HA     29 LEU  H       1.80
 29 LEU  H      34 TYR  QD      1.80
 29 LEU  H      83 LEU  HB3     1.80
 27 VAL  QG2    29 LEU  H       1.80
 29 LEU  H      58 ALA  QB      1.80
 29 LEU  H      32 LYS  HB2     1.80
 29 LEU  H      29 LEU  HB2     1.80
 29 LEU  H      29 LEU  HA      1.80
 29 LEU  H      29 LEU  HG      1.80
 29 LEU  H      30 HIS  H       1.80
 13 LEU  QD1    29 LEU  H       1.80
 28 ILE  HB     30 HIS  H       1.80
 29 LEU  HA     30 HIS  H       1.80
 29 LEU  H      30 HIS  H       1.80
 29 LEU  QD2    30 HIS  H       1.80
 30 HIS  H      31 HIS  H       1.80
 30 HIS  H      32 LYS  HB3     1.80
 30 HIS  H      34 TYR  QD      1.80
 28 ILE  QG2    30 HIS  H       1.80
 30 HIS  H      59 THR  QG2     1.80
 30 HIS  H      83 LEU  H       1.80
 29 LEU  QD2    30 HIS  H       1.80
 30 HIS  H      30 HIS  HD2     1.80
 30 HIS  H      30 HIS  HA      1.80
 30 HIS  H      30 HIS  HD1     1.80
 30 HIS  H      30 HIS  HB3     1.80
 30 HIS  H      88 ARG  HB3     1.80
 13 LEU  QD1    30 HIS  H       1.80
 28 ILE  QG1    30 HIS  H       1.80
 30 HIS  H      59 THR  QG2     1.80
 29 LEU  HB3    31 HIS  H       1.80
 31 HIS  H      83 LEU  HB3     1.80
 31 HIS  H      88 ARG  HB2     1.80
 30 HIS  HA     31 HIS  H       1.80
 30 HIS  HD1    31 HIS  H       1.80
 31 HIS  HB3    32 LYS  H       1.80
 31 HIS  H      34 TYR  QE      1.80
 31 HIS  H      88 ARG  HG2     1.80
 31 HIS  H      31 HIS  HA      1.80
 31 HIS  H      31 HIS  HD1     1.80
 31 HIS  H      31 HIS  HB2     1.80
 30 HIS  HE1    31 HIS  H       1.80
 28 ILE  QG2    31 HIS  H       1.80
 31 HIS  H      32 LYS  HB3     1.80
 31 HIS  HA     32 LYS  H       1.80
 31 HIS  H      32 LYS  H       1.80
 32 LYS  H      34 TYR  QE      1.80
 32 LYS  H      82 GLU  HB3     1.80
 32 LYS  H      83 LEU  HB3     1.80
 29 LEU  HB3    32 LYS  H       1.80
 32 LYS  H      83 LEU  QD2     1.80
 32 LYS  H      32 LYS  HA      1.80
 32 LYS  H      32 LYS  HB2     1.80
 32 LYS  H      32 LYS  HE3     1.80
 32 LYS  H      32 LYS  HD2     1.80
 31 HIS  HD1    32 LYS  H       1.80
 28 ILE  QG2    32 LYS  H       1.80
 32 LYS  HA     33 VAL  H       1.80
 33 VAL  H      81 GLY  HA3     1.80
 33 VAL  H      34 TYR  QD      1.80
 33 VAL  H      34 TYR  H       1.80
 33 VAL  H      79 ILE  QD1     1.80
 33 VAL  H      81 GLY  H       1.80
 33 VAL  H      82 GLU  HA      1.80
 33 VAL  H      83 LEU  HB3     1.80
 32 LYS  HD3    33 VAL  H       1.80
 33 VAL  H      82 GLU  HB3     1.80
 33 VAL  H      83 LEU  H       1.80
 33 VAL  H      80 ILE  H       1.80
 33 VAL  H      83 LEU  HA      1.80
 33 VAL  H      82 GLU  HG2     1.80
 33 VAL  H      33 VAL  HA      1.80
 33 VAL  H      33 VAL  HB      1.80
 33 VAL  H      33 VAL  QG1     1.80
 33 VAL  H      33 VAL  QG2     1.80
 32 LYS  HB2    33 VAL  H       1.80
 28 ILE  QG2    33 VAL  H       1.80
 33 VAL  H      80 ILE  QG2     1.80
 33 VAL  HA     34 TYR  H       1.80
 33 VAL  HB     34 TYR  H       1.80
 33 VAL  QG2    34 TYR  H       1.80
 29 LEU  QD2    34 TYR  H       1.80
 27 VAL  QG2    34 TYR  H       1.80
 28 ILE  HA     34 TYR  H       1.80
 27 VAL  HA     34 TYR  H       1.80
 34 TYR  H      80 ILE  H       1.80
 34 TYR  H      79 ILE  HA      1.80
 27 VAL  QG2    34 TYR  H       1.80
 34 TYR  H      79 ILE  QD1     1.80
 34 TYR  H      36 LEU  QD2     1.80
 34 TYR  H      80 ILE  QG2     1.80
 27 VAL  H      34 TYR  H       1.80
 34 TYR  H      34 TYR  HA      1.80
 34 TYR  H      34 TYR  HB2     1.80
 34 TYR  H      34 TYR  QD      1.80
 26 TRP  HD1    34 TYR  H       1.80
 28 ILE  HB     34 TYR  H       1.80
 34 TYR  H      36 LEU  HB2     1.80
 34 TYR  H      83 LEU  HB2     1.80
 28 ILE  QG2    34 TYR  H       1.80
 35 ASP  H      78 TYR  QD      1.80
 26 TRP  HD1    35 ASP  H       1.80
 35 ASP  H      80 ILE  H       1.80
 34 TYR  H      35 ASP  H       1.80
 34 TYR  HA     35 ASP  H       1.80
 35 ASP  H      79 ILE  HB      1.80
 35 ASP  H      36 LEU  HB2     1.80
 35 ASP  H      79 ILE  HA      1.80
 35 ASP  H      80 ILE  HA      1.80
 35 ASP  H      80 ILE  QG2     1.80
 35 ASP  H      80 ILE  QD1     1.80
 35 ASP  H      81 GLY  H       1.80
 35 ASP  H      78 TYR  H       1.80
 34 TYR  HB3    35 ASP  H       1.80
 35 ASP  H      78 TYR  HB3     1.80
 33 VAL  QG1    35 ASP  H       1.80
 35 ASP  H      79 ILE  QD1     1.80
 35 ASP  H      78 TYR  QD      1.80
 34 TYR  QD     35 ASP  H       1.80
 26 TRP  HD1    35 ASP  H       1.80
 35 ASP  H      35 ASP  HB3     1.80
 35 ASP  H      35 ASP  HA      1.80
 35 ASP  H      36 LEU  QD2     1.80
 25 THR  H      36 LEU  H       1.80
 26 TRP  H      36 LEU  H       1.80
 26 TRP  HA     36 LEU  H       1.80
 27 VAL  H      36 LEU  H       1.80
 26 TRP  HD1    36 LEU  H       1.80
 35 ASP  HA     36 LEU  H       1.80
 35 ASP  HB2    36 LEU  H       1.80
 36 LEU  H      37 THR  H       1.80
 36 LEU  H      37 THR  QG2     1.80
 25 THR  QG2    36 LEU  H       1.80
 36 LEU  H      38 LYS  H       1.80
 36 LEU  H      40 LEU  QD2     1.80
 27 VAL  QG2    36 LEU  H       1.80
 36 LEU  H      78 TYR  HB3     1.80
 35 ASP  HB3    36 LEU  H       1.80
 36 LEU  H      39 PHE  HB2     1.80
 34 TYR  HB2    36 LEU  H       1.80
 36 LEU  H      38 LYS  HB2     1.80
 36 LEU  H      80 ILE  QG2     1.80
 36 LEU  H      36 LEU  QD1     1.80
 36 LEU  H      36 LEU  HA      1.80
 36 LEU  H      36 LEU  HG      1.80
 36 LEU  H      36 LEU  HB3     1.80
 36 LEU  H      36 LEU  HB2     1.80
 36 LEU  H      36 LEU  QD2     1.80
 36 LEU  H      37 THR  HB      1.80
 25 THR  QG2    37 THR  H       1.80
 36 LEU  HG     37 THR  H       1.80
 25 THR  H      37 THR  H       1.80
 26 TRP  HD1    37 THR  H       1.80
 26 TRP  HA     37 THR  H       1.80
 26 TRP  HB3    37 THR  H       1.80
 35 ASP  HA     37 THR  H       1.80
 36 LEU  HA     37 THR  H       1.80
 36 LEU  QD2    37 THR  H       1.80
 37 THR  H      38 LYS  H       1.80
 37 THR  H      38 LYS  HB3     1.80
 36 LEU  HB3    37 THR  H       1.80
 37 THR  H      39 PHE  HB3     1.80
 35 ASP  HB2    37 THR  H       1.80
 37 THR  H      39 PHE  H       1.80
 27 VAL  QG2    37 THR  H       1.80
 37 THR  H      40 LEU  QD2     1.80
 36 LEU  QD1    37 THR  H       1.80
 37 THR  H      37 THR  HB      1.80
 37 THR  H      37 THR  QG2     1.80
 37 THR  H      37 THR  HA      1.80
 27 VAL  H      37 THR  H       1.80
 37 THR  H      38 LYS  H       1.80
 35 ASP  HB3    38 LYS  H       1.80
 36 LEU  HB3    38 LYS  H       1.80
 36 LEU  HA     38 LYS  H       1.80
 37 THR  QG2    38 LYS  H       1.80
 37 THR  HB     38 LYS  H       1.80
 38 LYS  H      39 PHE  HB3     1.80
 38 LYS  H      40 LEU  QD2     1.80
 36 LEU  QD1    38 LYS  H       1.80
 38 LYS  H      78 TYR  QD      1.80
 38 LYS  H      38 LYS  HA      1.80
 38 LYS  H      38 LYS  HB2     1.80
 38 LYS  H      38 LYS  HE3     1.80
 38 LYS  H      38 LYS  HG3     1.80
 36 LEU  QD2    39 PHE  H       1.80
 36 LEU  HA     39 PHE  H       1.80
 36 LEU  HB3    39 PHE  H       1.80
 38 LYS  HB3    39 PHE  H       1.80
 38 LYS  HA     39 PHE  H       1.80
 39 PHE  H      40 LEU  H       1.80
 39 PHE  H      40 LEU  QD1     1.80
 39 PHE  H      43 PHE  QE      1.80
 38 LYS  HE3    39 PHE  H       1.80
 38 LYS  HE2    39 PHE  H       1.80
 39 PHE  H      39 PHE  HB2     1.80
 39 PHE  H      39 PHE  QD      1.80
 39 PHE  H      39 PHE  HA      1.80
 39 PHE  H      41 GLU  HG2     1.80
 35 ASP  HB3    39 PHE  H       1.80
 38 LYS  HA     40 LEU  H       1.80
 39 PHE  HB3    40 LEU  H       1.80
 39 PHE  HA     40 LEU  H       1.80
 40 LEU  H      47 GLU  HA      1.80
 39 PHE  QD     40 LEU  H       1.80
 40 LEU  H      41 GLU  H       1.80
 36 LEU  QD1    40 LEU  H       1.80
 40 LEU  H      50 LEU  QD2     1.80
 38 LYS  HE2    40 LEU  H       1.80
 39 PHE  HB3    40 LEU  H       1.80
 38 LYS  HA     40 LEU  H       1.80
 40 LEU  H      40 LEU  HA      1.80
 40 LEU  H      40 LEU  HB2     1.80
 40 LEU  H      40 LEU  QD2     1.80
 40 LEU  H      40 LEU  HG      1.80
 37 THR  H      40 LEU  H       1.80
 40 LEU  H      78 TYR  QE      1.80
 37 THR  HA     40 LEU  H       1.80
 40 LEU  H      41 GLU  HG2     1.80
 36 LEU  QD1    41 GLU  H       1.80
 41 GLU  H      50 LEU  QD2     1.80
 40 LEU  QD2    41 GLU  H       1.80
 38 LYS  HE2    41 GLU  H       1.80
 39 PHE  HB3    41 GLU  H       1.80
 38 LYS  HE3    41 GLU  H       1.80
 39 PHE  H      41 GLU  H       1.80
 40 LEU  H      41 GLU  H       1.80
 41 GLU  H      43 PHE  H       1.80
 40 LEU  HG     41 GLU  H       1.80
 41 GLU  H      42 GLU  HA      1.80
 40 LEU  HA     41 GLU  H       1.80
 41 GLU  H      42 GLU  HB2     1.80
 41 GLU  H      43 PHE  H       1.80
 41 GLU  H      41 GLU  HA      1.80
 41 GLU  H      41 GLU  HG2     1.80
 41 GLU  H      41 GLU  HB2     1.80
 41 GLU  H      43 PHE  QD      1.80
 41 GLU  HA     42 GLU  H       1.80
 42 GLU  H      43 PHE  HA      1.80
 39 PHE  QD     42 GLU  H       1.80
 41 GLU  H      42 GLU  H       1.80
 40 LEU  H      42 GLU  H       1.80
 40 LEU  HA     42 GLU  H       1.80
 42 GLU  H      43 PHE  QD      1.80
 42 GLU  H      43 PHE  QE      1.80
 42 GLU  H      67 PHE  HZ      1.80
 41 GLU  HA     42 GLU  H       1.80
 41 GLU  HG2    42 GLU  H       1.80
 40 LEU  HB2    42 GLU  H       1.80
 42 GLU  H      50 LEU  QD2     1.80
 42 GLU  H      42 GLU  HA      1.80
 42 GLU  H      42 GLU  HB3     1.80
 42 GLU  H      42 GLU  HB2     1.80
 42 GLU  H      42 GLU  HG2     1.80
 40 LEU  QD2    42 GLU  H       1.80
 39 PHE  QD     43 PHE  H       1.80
 42 GLU  H      43 PHE  H       1.80
 42 GLU  HB2    43 PHE  H       1.80
 42 GLU  HA     43 PHE  H       1.80
 40 LEU  HA     43 PHE  H       1.80
 43 PHE  H      46 GLY  HA3     1.80
 42 GLU  HG2    43 PHE  H       1.80
 42 GLU  HB3    43 PHE  H       1.80
 43 PHE  H      67 PHE  HZ      1.80
 43 PHE  H      43 PHE  QD      1.80
 43 PHE  H      43 PHE  HA      1.80
 43 PHE  H      43 PHE  HB2     1.80
 41 GLU  HA     43 PHE  H       1.80
 40 LEU  HB2    43 PHE  H       1.80
 45 GLY  H      45 GLY  HA2     1.80
 45 GLY  H      45 GLY  HA3     1.80
 44 PRO  HG2    45 GLY  H       1.80
 43 PHE  HA     46 GLY  H       1.80
 40 LEU  QD2    46 GLY  H       1.80
 46 GLY  H      50 LEU  QD2     1.80
 40 LEU  HA     46 GLY  H       1.80
 44 PRO  HA     46 GLY  H       1.80
 45 GLY  H      46 GLY  H       1.80
 43 PHE  H      46 GLY  H       1.80
 46 GLY  H      47 GLU  HA      1.80
 45 GLY  HA3    46 GLY  H       1.80
 46 GLY  H      47 GLU  HB3     1.80
 46 GLY  H      49 VAL  H       1.80
 40 LEU  HB2    46 GLY  H       1.80
 43 PHE  HB3    46 GLY  H       1.80
 43 PHE  QD     46 GLY  H       1.80
 46 GLY  H      50 LEU  QD1     1.80
 40 LEU  QD1    46 GLY  H       1.80
 46 GLY  H      46 GLY  HA2     1.80
 46 GLY  H      46 GLY  HA3     1.80
 40 LEU  QD2    47 GLU  H       1.80
 47 GLU  H      50 LEU  QD2     1.80
 45 GLY  HA3    47 GLU  H       1.80
 46 GLY  H      47 GLU  H       1.80
 40 LEU  HB2    47 GLU  H       1.80
 47 GLU  H      47 GLU  HA      1.80
 47 GLU  H      47 GLU  HB2     1.80
 47 GLU  H      47 GLU  QG      1.80
 47 GLU  HB3    49 VAL  H       1.80
 40 LEU  HB2    49 VAL  H       1.80
 47 GLU  HA     49 VAL  H       1.80
 48 GLU  H      49 VAL  H       1.80
 49 VAL  H      50 LEU  HA      1.80
 48 GLU  HA     49 VAL  H       1.80
 49 VAL  H      50 LEU  H       1.80
 49 VAL  H      52 GLU  H       1.80
 43 PHE  QD     49 VAL  H       1.80
 49 VAL  H      49 VAL  HB      1.80
 49 VAL  H      49 VAL  QG2     1.80
 49 VAL  H      49 VAL  QG1     1.80
 49 VAL  H      49 VAL  HA      1.80
 48 GLU  HA     50 LEU  H       1.80
 50 LEU  H      51 ARG  HB3     1.80
 50 LEU  H      50 LEU  HA      1.80
 50 LEU  H      50 LEU  QD2     1.80
 50 LEU  H      50 LEU  HB2     1.80
 49 VAL  HA     50 LEU  H       1.80
 47 GLU  HA     50 LEU  H       1.80
 49 VAL  QG2    50 LEU  H       1.80
 50 LEU  HA     51 ARG  H       1.80
 48 GLU  HA     51 ARG  H       1.80
 50 LEU  HB3    51 ARG  H       1.80
 49 VAL  QG1    51 ARG  H       1.80
 50 LEU  QD1    51 ARG  H       1.80
 51 ARG  H      65 VAL  QG1     1.80
 51 ARG  H      51 ARG  HA      1.80
 51 ARG  H      51 ARG  HB2     1.80
 47 GLU  QG     51 ARG  H       1.80
 40 LEU  HB2    51 ARG  H       1.80
 52 GLU  H      52 GLU  HA      1.80
 52 GLU  H      52 GLU  HB2     1.80
 50 LEU  HG     52 GLU  H       1.80
 25 THR  QG2    52 GLU  H       1.80
 55 GLY  HA2    56 GLY  H       1.80
 55 GLY  HA3    56 GLY  H       1.80
 56 GLY  H      56 GLY  HA2     1.80
 13 LEU  QD2    57 ASP  H       1.80
 55 GLY  HA3    57 ASP  H       1.80
 57 ASP  H      57 ASP  HA      1.80
 57 ASP  H      57 ASP  HB2     1.80
 57 ASP  H      57 ASP  HB3     1.80
 57 ASP  H      58 ALA  H       1.80
 56 GLY  HA2    57 ASP  H       1.80
 57 ASP  HA     58 ALA  H       1.80
 29 LEU  HA     58 ALA  H       1.80
 58 ALA  H      59 THR  HB      1.80
 58 ALA  H      61 ASN  HB3     1.80
 57 ASP  HB3    58 ALA  H       1.80
 58 ALA  H      62 PHE  HB3     1.80
 58 ALA  H      58 ALA  HA      1.80
 58 ALA  H      58 ALA  QB      1.80
 58 ALA  H      60 GLU  H       1.80
 58 ALA  H      61 ASN  H       1.80
 57 ASP  H      58 ALA  H       1.80
 58 ALA  H      59 THR  HA      1.80
 29 LEU  H      59 THR  H       1.80
 58 ALA  HA     59 THR  H       1.80
 59 THR  H      59 THR  HA      1.80
 59 THR  H      59 THR  HB      1.80
 59 THR  H      59 THR  QG2     1.80
 58 ALA  QB     59 THR  H       1.80
 29 LEU  HG     59 THR  H       1.80
 60 GLU  H      60 GLU  HA      1.80
 60 GLU  H      60 GLU  HB2     1.80
 60 GLU  H      60 GLU  HG2     1.80
 60 GLU  H      62 PHE  H       1.80
 60 GLU  H      61 ASN  HD21    1.80
 59 THR  HB     60 GLU  H       1.80
 60 GLU  H      61 ASN  HA      1.80
 29 LEU  HA     60 GLU  H       1.80
 57 ASP  HA     60 GLU  H       1.80
 57 ASP  HB3    60 GLU  H       1.80
 60 GLU  H      61 ASN  HB2     1.80
 58 ALA  QB     60 GLU  H       1.80
 60 GLU  HA     61 ASN  H       1.80
 59 THR  HB     61 ASN  H       1.80
 57 ASP  HB2    61 ASN  H       1.80
 61 ASN  H      62 PHE  HB3     1.80
 59 THR  HA     61 ASN  H       1.80
 61 ASN  H      61 ASN  HA      1.80
 61 ASN  H      61 ASN  HB2     1.80
 58 ALA  H      61 ASN  H       1.80
 61 ASN  H      64 ASP  HB2     1.80
 62 PHE  HA     63 GLU  H       1.80
 61 ASN  HA     63 GLU  H       1.80
 63 GLU  H      63 GLU  HB2     1.80
 63 GLU  H      65 VAL  QG1     1.80
 61 ASN  H      64 ASP  H       1.80
 61 ASN  HD22   64 ASP  H       1.80
 62 PHE  QD     64 ASP  H       1.80
 63 GLU  HA     64 ASP  H       1.80
 64 ASP  H      65 VAL  HA      1.80
 64 ASP  H      64 ASP  HB2     1.80
 61 ASN  HB2    64 ASP  H       1.80
 63 GLU  HG2    64 ASP  H       1.80
 64 ASP  H      65 VAL  QG2     1.80
 64 ASP  H      65 VAL  H       1.80
 61 ASN  HA     65 VAL  H       1.80
 61 ASN  HB3    65 VAL  H       1.80
 64 ASP  HB3    65 VAL  H       1.80
 62 PHE  HA     65 VAL  H       1.80
 64 ASP  HA     65 VAL  H       1.80
 63 GLU  HA     65 VAL  H       1.80
 63 GLU  HB3    65 VAL  H       1.80
 65 VAL  H      66 GLY  H       1.80
 61 ASN  H      65 VAL  H       1.80
 65 VAL  H      65 VAL  QG1     1.80
 65 VAL  H      65 VAL  HA      1.80
 65 VAL  H      65 VAL  QG2     1.80
 65 VAL  H      65 VAL  HB      1.80
 61 ASN  HD21   65 VAL  H       1.80
 61 ASN  HD22   65 VAL  H       1.80
 65 VAL  QG1    66 GLY  H       1.80
 50 LEU  QD2    66 GLY  H       1.80
 65 VAL  HB     66 GLY  H       1.80
 63 GLU  HB2    66 GLY  H       1.80
 61 ASN  HA     66 GLY  H       1.80
 63 GLU  HA     66 GLY  H       1.80
 65 VAL  HA     66 GLY  H       1.80
 66 GLY  H      66 GLY  HA2     1.80
 66 GLY  H      66 GLY  HA3     1.80
 70 ASP  H      70 ASP  HA      1.80
 69 THR  HB     70 ASP  H       1.80
 70 ASP  HA     71 ALA  H       1.80
 70 ASP  HB3    71 ALA  H       1.80
 71 ALA  H      72 ARG  HG3     1.80
 71 ALA  H      72 ARG  H       1.80
 71 ALA  H      73 GLU  H       1.80
 71 ALA  H      74 LEU  QD2     1.80
 71 ALA  H      74 LEU  HB3     1.80
 71 ALA  H      71 ALA  HA      1.80
 71 ALA  H      71 ALA  QB      1.80
 66 GLY  HA2    71 ALA  H       1.80
 66 GLY  HA3    71 ALA  H       1.80
 70 ASP  HB3    72 ARG  H       1.80
 71 ALA  HA     72 ARG  H       1.80
 72 ARG  H      73 GLU  HB3     1.80
 72 ARG  H      73 GLU  H       1.80
 71 ALA  QB     72 ARG  H       1.80
 72 ARG  H      74 LEU  QD2     1.80
 72 ARG  H      72 ARG  HA      1.80
 72 ARG  H      72 ARG  HD3     1.80
 72 ARG  H      72 ARG  HG3     1.80
 72 ARG  H      72 ARG  HB3     1.80
 69 THR  H      72 ARG  H       1.80
 69 THR  HB     72 ARG  H       1.80
 72 ARG  HA     73 GLU  H       1.80
 72 ARG  HB3    73 GLU  H       1.80
 73 GLU  H      74 LEU  H       1.80
 72 ARG  HD3    73 GLU  H       1.80
 72 ARG  HA     73 GLU  H       1.80
 73 GLU  H      74 LEU  QD2     1.80
 73 GLU  H      73 GLU  HA      1.80
 73 GLU  H      73 GLU  HG3     1.80
 73 GLU  H      73 GLU  HB2     1.80
 73 GLU  H      73 GLU  HG2     1.80
 73 GLU  H      74 LEU  H       1.80
 73 GLU  HA     74 LEU  H       1.80
 73 GLU  HG3    74 LEU  H       1.80
 74 LEU  H      74 LEU  HA      1.80
 74 LEU  H      74 LEU  QD2     1.80
 74 LEU  H      74 LEU  HB2     1.80
 71 ALA  H      74 LEU  H       1.80
 70 ASP  HA     74 LEU  H       1.80
 71 ALA  HA     74 LEU  H       1.80
 70 ASP  HB2    74 LEU  H       1.80
 73 GLU  HB2    74 LEU  H       1.80
 72 ARG  HB2    74 LEU  H       1.80
 71 ALA  QB     74 LEU  H       1.80
 76 LYS  QZ     77 LYS  H       1.80
 34 TYR  QD     77 LYS  H       1.80
 76 LYS  HE3    77 LYS  H       1.80
 76 LYS  HA     77 LYS  H       1.80
 73 GLU  HA     77 LYS  H       1.80
 77 LYS  H      78 TYR  HA      1.80
 77 LYS  H      78 TYR  QD      1.80
 77 LYS  H      77 LYS  HE3     1.80
 77 LYS  H      77 LYS  HG3     1.80
 77 LYS  H      77 LYS  HD3     1.80
 77 LYS  H      77 LYS  HA      1.80
 77 LYS  H      78 TYR  QD      1.80
 76 LYS  H      77 LYS  H       1.80
 34 TYR  HB3    78 TYR  H       1.80
 35 ASP  HB3    78 TYR  H       1.80
 35 ASP  HB2    78 TYR  H       1.80
 35 ASP  H      78 TYR  H       1.80
 77 LYS  HD3    78 TYR  H       1.80
 77 LYS  HA     78 TYR  H       1.80
 78 TYR  H      79 ILE  QG2     1.80
 78 TYR  H      78 TYR  HA      1.80
 78 TYR  H      78 TYR  QD      1.80
 78 TYR  H      78 TYR  HB3     1.80
 77 LYS  H      78 TYR  H       1.80
 78 TYR  H      78 TYR  QE      1.80
 78 TYR  H      79 ILE  HB      1.80
 35 ASP  HB3    79 ILE  H       1.80
 34 TYR  HB3    79 ILE  H       1.80
 78 TYR  HB3    79 ILE  H       1.80
 35 ASP  H      79 ILE  H       1.80
 77 LYS  H      79 ILE  H       1.80
 78 TYR  HA     79 ILE  H       1.80
 78 TYR  H      79 ILE  H       1.80
 79 ILE  H      80 ILE  QG2     1.80
 79 ILE  H      79 ILE  HA      1.80
 79 ILE  H      79 ILE  HB      1.80
 79 ILE  H      79 ILE  QG2     1.80
 79 ILE  H      79 ILE  QD1     1.80
 79 ILE  H      79 ILE  QG1     1.80
 34 TYR  H      80 ILE  H       1.80
 79 ILE  QG2    80 ILE  H       1.80
 79 ILE  QD1    80 ILE  H       1.80
 33 VAL  QG1    80 ILE  H       1.80
 79 ILE  H      80 ILE  H       1.80
 79 ILE  HA     80 ILE  H       1.80
 80 ILE  H      81 GLY  H       1.80
 80 ILE  H      80 ILE  HA      1.80
 80 ILE  H      80 ILE  QD1     1.80
 80 ILE  H      80 ILE  QG2     1.80
 35 ASP  H      80 ILE  H       1.80
 34 TYR  QD     80 ILE  H       1.80
 34 TYR  HB2    80 ILE  H       1.80
 80 ILE  QD1    81 GLY  H       1.80
 11 TYR  QE     81 GLY  H       1.80
 34 TYR  HA     81 GLY  H       1.80
 79 ILE  QG2    81 GLY  H       1.80
 80 ILE  HA     81 GLY  H       1.80
 80 ILE  QG2    81 GLY  H       1.80
 80 ILE  HB     81 GLY  H       1.80
 81 GLY  H      82 GLU  HB3     1.80
 32 LYS  HD3    81 GLY  H       1.80
 35 ASP  H      81 GLY  H       1.80
 33 VAL  H      81 GLY  H       1.80
 33 VAL  QG1    81 GLY  H       1.80
 79 ILE  QD1    81 GLY  H       1.80
 79 ILE  H      81 GLY  H       1.80
 81 GLY  H      81 GLY  HA2     1.80
  9 LYS  H      81 GLY  H       1.80
 79 ILE  HA     81 GLY  H       1.80
  9 LYS  HB2    82 GLU  H       1.80
 33 VAL  HB     82 GLU  H       1.80
 10 TYR  HB2    82 GLU  H       1.80
 10 TYR  HB3    82 GLU  H       1.80
 10 TYR  H      82 GLU  H       1.80
 82 GLU  H      83 LEU  HA      1.80
 11 TYR  QD     82 GLU  H       1.80
 11 TYR  QE     82 GLU  H       1.80
 32 LYS  HA     82 GLU  H       1.80
 32 LYS  HG2    82 GLU  H       1.80
  9 LYS  HA     82 GLU  H       1.80
 81 GLY  HA2    82 GLU  H       1.80
 33 VAL  QG1    82 GLU  H       1.80
 79 ILE  QD1    82 GLU  H       1.80
 33 VAL  QG2    82 GLU  H       1.80
 80 ILE  QG2    82 GLU  H       1.80
 81 GLY  H      82 GLU  H       1.80
 81 GLY  HA3    82 GLU  H       1.80
 82 GLU  H      82 GLU  HA      1.80
 82 GLU  H      82 GLU  HG3     1.80
 82 GLU  H      82 GLU  HB2     1.80
 11 TYR  H      82 GLU  H       1.80
 82 GLU  H      83 LEU  H       1.80
  9 LYS  H      82 GLU  H       1.80
 10 TYR  QD     82 GLU  H       1.80
 11 TYR  QD     83 LEU  H       1.80
 13 LEU  QD1    83 LEU  H       1.80
 31 HIS  HB3    83 LEU  H       1.80
 33 VAL  HB     83 LEU  H       1.80
 33 VAL  H      83 LEU  H       1.80
 82 GLU  HG3    83 LEU  H       1.80
 33 VAL  HA     83 LEU  H       1.80
 10 TYR  HA     83 LEU  H       1.80
 81 GLY  H      83 LEU  H       1.80
 82 GLU  HA     83 LEU  H       1.80
 83 LEU  H      84 HIS  H       1.80
 83 LEU  H      83 LEU  HA      1.80
 83 LEU  H      83 LEU  HB2     1.80
 83 LEU  H      83 LEU  QD2     1.80
 32 LYS  HA     83 LEU  H       1.80
 31 HIS  HA     83 LEU  H       1.80
 28 ILE  HB     83 LEU  H       1.80
 33 VAL  QG2    83 LEU  H       1.80
 79 ILE  QD1    83 LEU  H       1.80
 10 TYR  HB3    84 HIS  H       1.80
 84 HIS  H      87 ASP  HB3     1.80
 11 TYR  H      84 HIS  H       1.80
 82 GLU  HG3    84 HIS  H       1.80
 33 VAL  HB     84 HIS  H       1.80
 83 LEU  HB3    84 HIS  H       1.80
 84 HIS  H      88 ARG  HB3     1.80
 13 LEU  QD1    84 HIS  H       1.80
 83 LEU  QD2    84 HIS  H       1.80
 12 THR  HA     84 HIS  H       1.80
 84 HIS  H      85 PRO  HD3     1.80
 84 HIS  H      87 ASP  H       1.80
 84 HIS  H      88 ARG  HA      1.80
 10 TYR  HA     84 HIS  H       1.80
 83 LEU  HA     84 HIS  H       1.80
 84 HIS  H      84 HIS  HB2     1.80
 84 HIS  H      84 HIS  HD2     1.80
 13 LEU  QD1    84 HIS  H       1.80
 12 THR  HA     84 HIS  H       1.80
 13 LEU  HB2    84 HIS  H       1.80
 12 THR  QG2    84 HIS  H       1.80
 84 HIS  H      86 ASP  H       1.80
 84 HIS  HD2    86 ASP  H       1.80
 85 PRO  HB3    86 ASP  H       1.80
 85 PRO  HD3    86 ASP  H       1.80
 85 PRO  HG3    86 ASP  H       1.80
 86 ASP  H      87 ASP  H       1.80
 86 ASP  H      87 ASP  HA      1.80
 86 ASP  H      88 ARG  H       1.80
 86 ASP  H      86 ASP  HA      1.80
 86 ASP  H      86 ASP  HB2     1.80
 85 PRO  HD3    87 ASP  H       1.80
 86 ASP  HA     87 ASP  H       1.80
 87 ASP  H      88 ARG  HA      1.80
 87 ASP  H      88 ARG  HE      1.80
 84 HIS  HD2    87 ASP  H       1.80
 87 ASP  H      90 LYS  HD3     1.80
 83 LEU  QD2    87 ASP  H       1.80
 87 ASP  H      88 ARG  HB3     1.80
 87 ASP  H      87 ASP  HA      1.80
 87 ASP  H      87 ASP  HB2     1.80
 84 HIS  HB3    87 ASP  H       1.80
 87 ASP  H      91 ILE  H       1.80
 13 LEU  HB2    87 ASP  H       1.80
 85 PRO  HG2    87 ASP  H       1.80
 87 ASP  H      88 ARG  HG2     1.80
 85 PRO  HD3    88 ARG  H       1.80
 86 ASP  HA     88 ARG  H       1.80
 86 ASP  HB3    88 ARG  H       1.80
 86 ASP  H      88 ARG  H       1.80
 87 ASP  HA     88 ARG  H       1.80
 87 ASP  H      88 ARG  H       1.80
 13 LEU  QD2    88 ARG  H       1.80
 88 ARG  H      88 ARG  HE      1.80
 88 ARG  H      88 ARG  HA      1.80
 88 ARG  H      88 ARG  HD2     1.80
 88 ARG  H      88 ARG  HB3     1.80
 88 ARG  H      88 ARG  HG2     1.80
 88 ARG  HG2    89 SER  H       1.80
 13 LEU  QD2    89 SER  H       1.80
 88 ARG  HB2    89 SER  H       1.80
 88 ARG  H      89 SER  H       1.80
 88 ARG  HB3    89 SER  H       1.80
 89 SER  H      90 LYS  HA      1.80
 87 ASP  HA     89 SER  H       1.80
 88 ARG  HA     89 SER  H       1.80
 89 SER  H      89 SER  HB3     1.80
 89 SER  H      89 SER  HA      1.80
 87 ASP  HB2    89 SER  H       1.80
 13 LEU  HB2    89 SER  H       1.80
 28 ILE  QD1    89 SER  H       1.80
 87 ASP  HA     90 LYS  H       1.80
 88 ARG  H      90 LYS  H       1.80
 89 SER  H      90 LYS  H       1.80
 89 SER  HA     90 LYS  H       1.80
 90 LYS  H      90 LYS  HA      1.80
 87 ASP  H      90 LYS  H       1.80
 89 SER  HB3    91 ILE  H       1.80
 88 ARG  HA     91 ILE  H       1.80
 90 LYS  HA     91 ILE  H       1.80
 87 ASP  HA     91 ILE  H       1.80
 13 LEU  QD1    91 ILE  H       1.80
 83 LEU  QD1    91 ILE  H       1.80
 89 SER  HA     91 ILE  H       1.80
 87 ASP  HB3    91 ILE  H       1.80
 90 LYS  HD3    91 ILE  H       1.80
 13 LEU  HB2    91 ILE  H       1.80
 13 LEU  HB3    91 ILE  H       1.80
 91 ILE  H      92 ALA  HA      1.80
 88 ARG  H      91 ILE  H       1.80
 91 ILE  H      91 ILE  QD1     1.80
 91 ILE  H      91 ILE  HB      1.80
 91 ILE  H      91 ILE  HA      1.80
 91 ILE  H      92 ALA  QB      1.80
 90 LYS  H      92 ALA  H       1.80
 90 LYS  HA     92 ALA  H       1.80
 91 ILE  HG13   92 ALA  H       1.80
 91 ILE  QG2    92 ALA  H       1.80
 91 ILE  H      92 ALA  H       1.80
 91 ILE  HA     92 ALA  H       1.80
 92 ALA  H      92 ALA  HA      1.80
 92 ALA  H      92 ALA  QB      1.80
 92 ALA  H      93 LYS  HG2     1.80
 92 ALA  QB     93 LYS  H       1.80
 92 ALA  HA     93 LYS  H       1.80
 91 ILE  HA     93 LYS  H       1.80
 91 ILE  HG13   93 LYS  H       1.80
 93 LYS  H      93 LYS  HA      1.80
 93 LYS  H      93 LYS  HD3     1.80
 93 LYS  H      93 LYS  HG3     1.80
 95 SER  HA     96 GLU  H       1.80
 96 GLU  H      96 GLU  HA      1.80
 97 THR  H      97 THR  HA      1.80
 95 SER  HA     98 LEU  H       1.80
 96 GLU  H      98 LEU  H       1.80
 96 GLU  HA     98 LEU  H       1.80
 97 THR  QG2    98 LEU  H       1.80
 97 THR  HA     98 LEU  H       1.80
 98 LEU  H      98 LEU  QD1     1.80
 98 LEU  H      98 LEU  HA      1.80
 98 LEU  H      98 LEU  HG      1.80
 98 LEU  H      98 LEU  HB2     1.80


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

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