Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25159
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

       1 '2D 1H-15N HSQC'            . . . 25159 1 
       2 '3D CBCA(CO)NH'             . . . 25159 1 
       3 '3D HNCO'                   . . . 25159 1 
       4 '3D HNCA'                   . . . 25159 1 
       5 '3D HNCACB'                 . . . 25159 1 
       6 '3D HN(CO)CA'               . . . 25159 1 
       7 '3D HCCH-TOCSY'             . . . 25159 1 
       8 '3D 1H-15N NOESY'           . . . 25159 1 
       9 '3D 1H-13C NOESY aliphatic' . . . 25159 1 
      10 '3D 1H-13C NOESY aromatic'  . . . 25159 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

         1 . 1 1   1   1 THR HA   H  1   4.3110 0.0010 . 1 . . . A  70 THR HA   . 25159 1 
         2 . 1 1   1   1 THR HB   H  1   4.1700 0.0010 . 1 . . . A  70 THR HB   . 25159 1 
         3 . 1 1   1   1 THR CA   C 13  64.0880 0.0010 . 1 . . . A  70 THR CA   . 25159 1 
         4 . 1 1   1   1 THR CB   C 13  73.2470 0.0010 . 1 . . . A  70 THR CB   . 25159 1 
         5 . 1 1   1   1 THR CG2  C 13  21.7240 0.0010 . 1 . . . A  70 THR CG2  . 25159 1 
         6 . 1 1   1   1 THR HG21 H  1   1.1550 0.0020 . 1 . . . A  70 THR HG21 . 25159 1 
         7 . 1 1   1   1 THR HG22 H  1   1.1550 0.0020 . 1 . . . A  70 THR HG22 . 25159 1 
         8 . 1 1   1   1 THR HG23 H  1   1.1550 0.0020 . 1 . . . A  70 THR HG23 . 25159 1 
         9 . 1 1   2   2 ALA HA   H  1   4.3400 0.0050 . 1 . . . A  71 ALA HA   . 25159 1 
        10 . 1 1   2   2 ALA CA   C 13  54.6330 0.0010 . 1 . . . A  71 ALA CA   . 25159 1 
        11 . 1 1   2   2 ALA CB   C 13  18.7690 0.0010 . 1 . . . A  71 ALA CB   . 25159 1 
        12 . 1 1   2   2 ALA HB1  H  1   1.3510 0.0010 . 1 . . . A  71 ALA HB1  . 25159 1 
        13 . 1 1   2   2 ALA HB2  H  1   1.3510 0.0010 . 1 . . . A  71 ALA HB2  . 25159 1 
        14 . 1 1   2   2 ALA HB3  H  1   1.3510 0.0010 . 1 . . . A  71 ALA HB3  . 25159 1 
        15 . 1 1   3   3 SER HB2  H  1   1.7240 0.0260 . 1 . . . A  72 SER HB2  . 25159 1 
        16 . 1 1   3   3 SER HB3  H  1   1.7240 0.0260 . 1 . . . A  72 SER HB2  . 25159 1 
        17 . 1 1   3   3 SER CB   C 13  71.0970 0.0010 . 1 . . . A  72 SER CB   . 25159 1 
        18 . 1 1   4   4 GLY H    H  1   8.4900 0.0010 . 1 . . . A  73 GLY H    . 25159 1 
        19 . 1 1   4   4 GLY HA2  H  1   3.9640 0.0030 . 2 . . . A  73 GLY HA2  . 25159 1 
        20 . 1 1   4   4 GLY HA3  H  1   3.9380 0.0040 . 2 . . . A  73 GLY HA3  . 25159 1 
        21 . 1 1   4   4 GLY C    C 13 174.8300 0.0010 . 1 . . . A  73 GLY C    . 25159 1 
        22 . 1 1   4   4 GLY CA   C 13  45.3620 0.0010 . 1 . . . A  73 GLY CA   . 25159 1 
        23 . 1 1   4   4 GLY N    N 15 111.2200 0.0010 . 1 . . . A  73 GLY N    . 25159 1 
        24 . 1 1   5   5 GLY H    H  1   8.3100 0.0010 . 1 . . . A  74 GLY H    . 25159 1 
        25 . 1 1   5   5 GLY HA2  H  1   3.5740 0.0010 . 2 . . . A  74 GLY HA2  . 25159 1 
        26 . 1 1   5   5 GLY HA3  H  1   3.1890 0.0020 . 2 . . . A  74 GLY HA3  . 25159 1 
        27 . 1 1   5   5 GLY C    C 13 174.5900 0.0010 . 1 . . . A  74 GLY C    . 25159 1 
        28 . 1 1   5   5 GLY CA   C 13  44.4750 0.0010 . 1 . . . A  74 GLY CA   . 25159 1 
        29 . 1 1   5   5 GLY N    N 15 108.9200 0.0010 . 1 . . . A  74 GLY N    . 25159 1 
        30 . 1 1   6   6 GLU H    H  1   8.5200 0.0010 . 1 . . . A  75 GLU H    . 25159 1 
        31 . 1 1   6   6 GLU HA   H  1   4.1990 0.0030 . 1 . . . A  75 GLU HA   . 25159 1 
        32 . 1 1   6   6 GLU HB2  H  1   1.9380 0.0040 . 1 . . . A  75 GLU HB2  . 25159 1 
        33 . 1 1   6   6 GLU HB3  H  1   1.9380 0.0040 . 1 . . . A  75 GLU HB2  . 25159 1 
        34 . 1 1   6   6 GLU C    C 13 176.6400 0.0010 . 1 . . . A  75 GLU C    . 25159 1 
        35 . 1 1   6   6 GLU CA   C 13  57.0650 0.0010 . 1 . . . A  75 GLU CA   . 25159 1 
        36 . 1 1   6   6 GLU CB   C 13  29.7020 0.0010 . 1 . . . A  75 GLU CB   . 25159 1 
        37 . 1 1   6   6 GLU N    N 15 120.6600 0.0010 . 1 . . . A  75 GLU N    . 25159 1 
        38 . 1 1   7   7 ASN H    H  1   8.5100 0.0010 . 1 . . . A  76 ASN H    . 25159 1 
        39 . 1 1   7   7 ASN HA   H  1   4.6110 0.0010 . 1 . . . A  76 ASN HA   . 25159 1 
        40 . 1 1   7   7 ASN HB2  H  1   2.7830 0.0010 . 2 . . . A  76 ASN HB2  . 25159 1 
        41 . 1 1   7   7 ASN HB3  H  1   1.8410 0.0010 . 2 . . . A  76 ASN HB3  . 25159 1 
        42 . 1 1   7   7 ASN C    C 13 175.3100 0.0010 . 1 . . . A  76 ASN C    . 25159 1 
        43 . 1 1   7   7 ASN CA   C 13  53.3150 0.0010 . 1 . . . A  76 ASN CA   . 25159 1 
        44 . 1 1   7   7 ASN CB   C 13  38.4410 0.0010 . 1 . . . A  76 ASN CB   . 25159 1 
        45 . 1 1   7   7 ASN N    N 15 118.870  0.0010 . 1 . . . A  76 ASN N    . 25159 1 
        46 . 1 1   8   8 GLU H    H  1   8.3100 0.0010 . 1 . . . A  77 GLU H    . 25159 1 
        47 . 1 1   8   8 GLU HA   H  1   4.2170 0.0030 . 1 . . . A  77 GLU HA   . 25159 1 
        48 . 1 1   8   8 GLU HB2  H  1   2.0060 0.0010 . 2 . . . A  77 GLU HB2  . 25159 1 
        49 . 1 1   8   8 GLU HB3  H  1   1.9000 0.0030 . 2 . . . A  77 GLU HB3  . 25159 1 
        50 . 1 1   8   8 GLU HG2  H  1   2.3650 0.0010 . 1 . . . A  77 GLU HG2  . 25159 1 
        51 . 1 1   8   8 GLU HG3  H  1   2.3650 0.0010 . 1 . . . A  77 GLU HG2  . 25159 1 
        52 . 1 1   8   8 GLU C    C 13 176.8800 0.0010 . 1 . . . A  77 GLU C    . 25159 1 
        53 . 1 1   8   8 GLU CA   C 13  56.9200 0.0010 . 1 . . . A  77 GLU CA   . 25159 1 
        54 . 1 1   8   8 GLU CB   C 13  29.9970 0.0010 . 1 . . . A  77 GLU CB   . 25159 1 
        55 . 1 1   8   8 GLU CG   C 13  32.0650 0.0010 . 1 . . . A  77 GLU CG   . 25159 1 
        56 . 1 1   8   8 GLU N    N 15 121.1200 0.0010 . 1 . . . A  77 GLU N    . 25159 1 
        57 . 1 1   9   9 ARG H    H  1   8.2900 0.0010 . 1 . . . A  78 ARG H    . 25159 1 
        58 . 1 1   9   9 ARG HA   H  1   4.2780 0.0010 . 1 . . . A  78 ARG HA   . 25159 1 
        59 . 1 1   9   9 ARG HB2  H  1   1.8950 0.0020 . 2 . . . A  78 ARG HB2  . 25159 1 
        60 . 1 1   9   9 ARG HB3  H  1   2.0030 0.0010 . 2 . . . A  78 ARG HB3  . 25159 1 
        61 . 1 1   9   9 ARG C    C 13 176.3900 0.0010 . 1 . . . A  78 ARG C    . 25159 1 
        62 . 1 1   9   9 ARG CA   C 13  56.2200 0.0010 . 1 . . . A  78 ARG CA   . 25159 1 
        63 . 1 1   9   9 ARG CB   C 13  30.2930 0.0010 . 1 . . . A  78 ARG CB   . 25159 1 
        64 . 1 1   9   9 ARG N    N 15 121.4000 0.0010 . 1 . . . A  78 ARG N    . 25159 1 
        65 . 1 1  10  10 GLU H    H  1   8.5000 0.0010 . 1 . . . A  79 GLU H    . 25159 1 
        66 . 1 1  10  10 GLU HA   H  1   4.2340 0.0010 . 1 . . . A  79 GLU HA   . 25159 1 
        67 . 1 1  10  10 GLU C    C 13 177.7500 0.0010 . 1 . . . A  79 GLU C    . 25159 1 
        68 . 1 1  10  10 GLU CA   C 13  56.5900 0.0010 . 1 . . . A  79 GLU CA   . 25159 1 
        69 . 1 1  10  10 GLU CB   C 13  30.1300 0.0010 . 1 . . . A  79 GLU CB   . 25159 1 
        70 . 1 1  10  10 GLU N    N 15 122.3300 0.0010 . 1 . . . A  79 GLU N    . 25159 1 
        71 . 1 1  11  11 ASP H    H  1   8.4700 0.0010 . 1 . . . A  80 ASP H    . 25159 1 
        72 . 1 1  11  11 ASP HA   H  1   4.5580 0.0020 . 1 . . . A  80 ASP HA   . 25159 1 
        73 . 1 1  11  11 ASP HB2  H  1   2.6790 0.0020 . 2 . . . A  80 ASP HB2  . 25159 1 
        74 . 1 1  11  11 ASP HB3  H  1   2.5680 0.0020 . 2 . . . A  80 ASP HB3  . 25159 1 
        75 . 1 1  11  11 ASP C    C 13 176.2200 0.0010 . 1 . . . A  80 ASP C    . 25159 1 
        76 . 1 1  11  11 ASP CA   C 13  54.2500 0.0010 . 1 . . . A  80 ASP CA   . 25159 1 
        77 . 1 1  11  11 ASP CB   C 13  40.9300 0.0010 . 1 . . . A  80 ASP CB   . 25159 1 
        78 . 1 1  11  11 ASP N    N 15 121.4200 0.0010 . 1 . . . A  80 ASP N    . 25159 1 
        79 . 1 1  12  12 LEU H    H  1   8.1300 0.0010 . 1 . . . A  81 LEU H    . 25159 1 
        80 . 1 1  12  12 LEU HA   H  1   4.2790 0.0050 . 1 . . . A  81 LEU HA   . 25159 1 
        81 . 1 1  12  12 LEU HB2  H  1   1.5900 0.0030 . 2 . . . A  81 LEU HB2  . 25159 1 
        82 . 1 1  12  12 LEU HB3  H  1   1.5170 0.0070 . 2 . . . A  81 LEU HB3  . 25159 1 
        83 . 1 1  12  12 LEU CA   C 13  55.1200 0.0010 . 1 . . . A  81 LEU CA   . 25159 1 
        84 . 1 1  12  12 LEU CB   C 13  42.4070 0.0010 . 1 . . . A  81 LEU CB   . 25159 1 
        85 . 1 1  12  12 LEU CD1  C 13  24.9740 0.0010 . 2 . . . A  81 LEU CD1  . 25159 1 
        86 . 1 1  12  12 LEU CD2  C 13  23.2010 0.0010 . 2 . . . A  81 LEU CD2  . 25159 1 
        87 . 1 1  12  12 LEU N    N 15 122.0900 0.0010 . 1 . . . A  81 LEU N    . 25159 1 
        88 . 1 1  12  12 LEU HD11 H  1   0.8490 0.0030 . 2 . . . A  81 LEU HD11 . 25159 1 
        89 . 1 1  12  12 LEU HD12 H  1   0.8490 0.0030 . 2 . . . A  81 LEU HD12 . 25159 1 
        90 . 1 1  12  12 LEU HD13 H  1   0.8490 0.0030 . 2 . . . A  81 LEU HD13 . 25159 1 
        91 . 1 1  12  12 LEU HD21 H  1   0.8000 0.0030 . 2 . . . A  81 LEU HD21 . 25159 1 
        92 . 1 1  12  12 LEU HD22 H  1   0.8000 0.0030 . 2 . . . A  81 LEU HD22 . 25159 1 
        93 . 1 1  12  12 LEU HD23 H  1   0.8000 0.0030 . 2 . . . A  81 LEU HD23 . 25159 1 
        94 . 1 1  13  13 GLU H    H  1   8.3950 0.0010 . 1 . . . A  82 GLU H    . 25159 1 
        95 . 1 1  13  13 GLU HA   H  1   4.2860 0.0030 . 1 . . . A  82 GLU HA   . 25159 1 
        96 . 1 1  13  13 GLU HB2  H  1   2.0130 0.0010 . 2 . . . A  82 GLU HB2  . 25159 1 
        97 . 1 1  13  13 GLU HB3  H  1   1.9180 0.0030 . 2 . . . A  82 GLU HB3  . 25159 1 
        98 . 1 1  13  13 GLU HG2  H  1   2.2070 0.0030 . 1 . . . A  82 GLU HG2  . 25159 1 
        99 . 1 1  13  13 GLU HG3  H  1   2.2070 0.0030 . 1 . . . A  82 GLU HG2  . 25159 1 
       100 . 1 1  13  13 GLU CA   C 13  58.7690 0.0010 . 1 . . . A  82 GLU CA   . 25159 1 
       101 . 1 1  13  13 GLU CB   C 13  29.9970 0.0010 . 1 . . . A  82 GLU CB   . 25159 1 
       102 . 1 1  13  13 GLU CG   C 13  36.2020 0.0010 . 1 . . . A  82 GLU CG   . 25159 1 
       103 . 1 1  13  13 GLU N    N 15 121.3870 0.0010 . 1 . . . A  82 GLU N    . 25159 1 
       104 . 1 1  15  15 GLU H    H  1   8.4410 0.0010 . 1 . . . A  84 GLU H    . 25159 1 
       105 . 1 1  15  15 GLU HA   H  1   4.2330 0.0010 . 1 . . . A  84 GLU HA   . 25159 1 
       106 . 1 1  15  15 GLU C    C 13 174.9700 0.0010 . 1 . . . A  84 GLU C    . 25159 1 
       107 . 1 1  15  15 GLU CA   C 13  55.7690 0.0010 . 1 . . . A  84 GLU CA   . 25159 1 
       108 . 1 1  15  15 GLU N    N 15 122.2020 0.0010 . 1 . . . A  84 GLU N    . 25159 1 
       109 . 1 1  16  16 TRP H    H  1   8.3840 0.0010 . 1 . . . A  85 TRP H    . 25159 1 
       110 . 1 1  16  16 TRP HA   H  1   4.1990 0.0010 . 1 . . . A  85 TRP HA   . 25159 1 
       111 . 1 1  16  16 TRP HB2  H  1   2.9570 0.0040 . 1 . . . A  85 TRP HB2  . 25159 1 
       112 . 1 1  16  16 TRP HB3  H  1   2.9570 0.0040 . 1 . . . A  85 TRP HB2  . 25159 1 
       113 . 1 1  16  16 TRP HD1  H  1   7.1600 0.0010 . 1 . . . A  85 TRP HD1  . 25159 1 
       114 . 1 1  16  16 TRP HE1  H  1   9.7200 0.0010 . 1 . . . A  85 TRP HE1  . 25159 1 
       115 . 1 1  16  16 TRP HZ2  H  1   6.6200 0.0010 . 1 . . . A  85 TRP HZ2  . 25159 1 
       116 . 1 1  16  16 TRP HZ3  H  1   6.8300 0.0010 . 1 . . . A  85 TRP HZ3  . 25159 1 
       117 . 1 1  16  16 TRP HH2  H  1   7.2200 0.0010 . 1 . . . A  85 TRP HH2  . 25159 1 
       118 . 1 1  16  16 TRP C    C 13 174.9200 0.0010 . 1 . . . A  85 TRP C    . 25159 1 
       119 . 1 1  16  16 TRP CA   C 13  59.1590 0.0010 . 1 . . . A  85 TRP CA   . 25159 1 
       120 . 1 1  16  16 TRP CB   C 13  28.8790 0.0010 . 1 . . . A  85 TRP CB   . 25159 1 
       121 . 1 1  16  16 TRP CD1  C 13 129.0500 0.0010 . 1 . . . A  85 TRP CD1  . 25159 1 
       122 . 1 1  16  16 TRP CZ2  C 13 112.9800 0.0010 . 1 . . . A  85 TRP CZ2  . 25159 1 
       123 . 1 1  16  16 TRP CZ3  C 13 124.0500 0.0010 . 1 . . . A  85 TRP CZ3  . 25159 1 
       124 . 1 1  16  16 TRP CH2  C 13 126.0500 0.0010 . 1 . . . A  85 TRP CH2  . 25159 1 
       125 . 1 1  16  16 TRP N    N 15 125.6750 0.0010 . 1 . . . A  85 TRP N    . 25159 1 
       126 . 1 1  16  16 TRP NE1  N 15 129.7100 0.0010 . 1 . . . A  85 TRP NE1  . 25159 1 
       127 . 1 1  17  17 LYS H    H  1   7.1900 0.0010 . 1 . . . A  86 LYS H    . 25159 1 
       128 . 1 1  17  17 LYS HA   H  1   4.1770 0.0010 . 1 . . . A  86 LYS HA   . 25159 1 
       129 . 1 1  17  17 LYS HB2  H  1   1.3680 0.0010 . 2 . . . A  86 LYS HB2  . 25159 1 
       130 . 1 1  17  17 LYS HB3  H  1   1.2340 0.0020 . 2 . . . A  86 LYS HB3  . 25159 1 
       131 . 1 1  17  17 LYS CA   C 13  52.0900 0.0010 . 1 . . . A  86 LYS CA   . 25159 1 
       132 . 1 1  17  17 LYS CB   C 13  33.5430 0.0010 . 1 . . . A  86 LYS CB   . 25159 1 
       133 . 1 1  17  17 LYS N    N 15 127.8600 0.0010 . 1 . . . A  86 LYS N    . 25159 1 
       134 . 1 1  18  18 PRO HA   H  1   3.1920 0.0020 . 1 . . . A  87 PRO HA   . 25159 1 
       135 . 1 1  18  18 PRO HB2  H  1   1.2890 0.0060 . 2 . . . A  87 PRO HB2  . 25159 1 
       136 . 1 1  18  18 PRO HB3  H  1   1.2520 0.0020 . 2 . . . A  87 PRO HB3  . 25159 1 
       137 . 1 1  18  18 PRO HG2  H  1   1.6910 0.0020 . 2 . . . A  87 PRO HG2  . 25159 1 
       138 . 1 1  18  18 PRO HG3  H  1   1.5970 0.0030 . 2 . . . A  87 PRO HG3  . 25159 1 
       139 . 1 1  18  18 PRO HD2  H  1   3.1730 0.0020 . 1 . . . A  87 PRO HD2  . 25159 1 
       140 . 1 1  18  18 PRO HD3  H  1   3.1730 0.0020 . 1 . . . A  87 PRO HD2  . 25159 1 
       141 . 1 1  18  18 PRO CA   C 13  64.6100 0.0010 . 1 . . . A  87 PRO CA   . 25159 1 
       142 . 1 1  18  18 PRO CB   C 13  29.7020 0.0010 . 1 . . . A  87 PRO CB   . 25159 1 
       143 . 1 1  18  18 PRO CG   C 13  26.4510 0.0010 . 1 . . . A  87 PRO CG   . 25159 1 
       144 . 1 1  18  18 PRO CD   C 13  53.9730 0.0010 . 1 . . . A  87 PRO CD   . 25159 1 
       145 . 1 1  19  19 PRO HA   H  1   3.8260 0.0010 . 1 . . . A  88 PRO HA   . 25159 1 
       146 . 1 1  19  19 PRO HB2  H  1   1.5000 0.0030 . 2 . . . A  88 PRO HB2  . 25159 1 
       147 . 1 1  19  19 PRO HB3  H  1   1.2200 0.0010 . 2 . . . A  88 PRO HB3  . 25159 1 
       148 . 1 1  19  19 PRO HD2  H  1   3.4550 0.0020 . 2 . . . A  88 PRO HD2  . 25159 1 
       149 . 1 1  19  19 PRO HD3  H  1   3.2840 0.0030 . 2 . . . A  88 PRO HD3  . 25159 1 
       150 . 1 1  19  19 PRO C    C 13 174.7100 0.0010 . 1 . . . A  88 PRO C    . 25159 1 
       151 . 1 1  19  19 PRO CA   C 13  64.9060 0.0010 . 1 . . . A  88 PRO CA   . 25159 1 
       152 . 1 1  19  19 PRO CB   C 13  32.0650 0.0010 . 1 . . . A  88 PRO CB   . 25159 1 
       153 . 1 1  19  19 PRO CD   C 13  53.9730 0.0010 . 1 . . . A  88 PRO CD   . 25159 1 
       154 . 1 1  20  20 ASP H    H  1   7.8900 0.0010 . 1 . . . A  89 ASP H    . 25159 1 
       155 . 1 1  20  20 ASP HA   H  1   4.4170 0.0020 . 1 . . . A  89 ASP HA   . 25159 1 
       156 . 1 1  20  20 ASP HB2  H  1   2.9560 0.0020 . 2 . . . A  89 ASP HB2  . 25159 1 
       157 . 1 1  20  20 ASP HB3  H  1   2.6480 0.0070 . 2 . . . A  89 ASP HB3  . 25159 1 
       158 . 1 1  20  20 ASP C    C 13 175.7600 0.0010 . 1 . . . A  89 ASP C    . 25159 1 
       159 . 1 1  20  20 ASP CA   C 13  52.7840 0.0010 . 1 . . . A  89 ASP CA   . 25159 1 
       160 . 1 1  20  20 ASP CB   C 13  41.6280 0.0010 . 1 . . . A  89 ASP CB   . 25159 1 
       161 . 1 1  20  20 ASP N    N 15 117.2100 0.0010 . 1 . . . A  89 ASP N    . 25159 1 
       162 . 1 1  21  21 GLU H    H  1   8.5600 0.0010 . 1 . . . A  90 GLU H    . 25159 1 
       163 . 1 1  21  21 GLU HA   H  1   3.7010 0.0060 . 1 . . . A  90 GLU HA   . 25159 1 
       164 . 1 1  21  21 GLU HB2  H  1   1.9460 0.0040 . 1 . . . A  90 GLU HB2  . 25159 1 
       165 . 1 1  21  21 GLU HB3  H  1   1.9460 0.0040 . 1 . . . A  90 GLU HB2  . 25159 1 
       166 . 1 1  21  21 GLU HG2  H  1   2.2330 0.0090 . 1 . . . A  90 GLU HG2  . 25159 1 
       167 . 1 1  21  21 GLU HG3  H  1   2.2330 0.0090 . 1 . . . A  90 GLU HG2  . 25159 1 
       168 . 1 1  21  21 GLU C    C 13 178.6300 0.0010 . 1 . . . A  90 GLU C    . 25159 1 
       169 . 1 1  21  21 GLU CA   C 13  60.2300 0.0010 . 1 . . . A  90 GLU CA   . 25159 1 
       170 . 1 1  21  21 GLU CB   C 13  29.4110 0.0010 . 1 . . . A  90 GLU CB   . 25159 1 
       171 . 1 1  21  21 GLU CG   C 13  36.3160 0.0010 . 1 . . . A  90 GLU CG   . 25159 1 
       172 . 1 1  21  21 GLU N    N 15 117.5300 0.0010 . 1 . . . A  90 GLU N    . 25159 1 
       173 . 1 1  22  22 GLU H    H  1   8.2100 0.0010 . 1 . . . A  91 GLU H    . 25159 1 
       174 . 1 1  22  22 GLU HA   H  1   3.9770 0.0040 . 1 . . . A  91 GLU HA   . 25159 1 
       175 . 1 1  22  22 GLU HB2  H  1   1.9280 0.0020 . 2 . . . A  91 GLU HB2  . 25159 1 
       176 . 1 1  22  22 GLU HB3  H  1   2.0310 0.0020 . 2 . . . A  91 GLU HB3  . 25159 1 
       177 . 1 1  22  22 GLU HG2  H  1   2.1430 0.0010 . 2 . . . A  91 GLU HG2  . 25159 1 
       178 . 1 1  22  22 GLU HG3  H  1   2.2640 0.0030 . 2 . . . A  91 GLU HG3  . 25159 1 
       179 . 1 1  22  22 GLU C    C 13 178.6500 0.0010 . 1 . . . A  91 GLU C    . 25159 1 
       180 . 1 1  22  22 GLU CA   C 13  59.1590 0.0010 . 1 . . . A  91 GLU CA   . 25159 1 
       181 . 1 1  22  22 GLU CB   C 13  28.8470 0.0330 . 1 . . . A  91 GLU CB   . 25159 1 
       182 . 1 1  22  22 GLU CG   C 13  36.4970 0.0010 . 1 . . . A  91 GLU CG   . 25159 1 
       183 . 1 1  22  22 GLU N    N 15 119.4100 0.0010 . 1 . . . A  91 GLU N    . 25159 1 
       184 . 1 1  23  23 LEU H    H  1   7.9000 0.0010 . 1 . . . A  92 LEU H    . 25159 1 
       185 . 1 1  23  23 LEU HA   H  1   4.1410 0.0040 . 1 . . . A  92 LEU HA   . 25159 1 
       186 . 1 1  23  23 LEU HB2  H  1   1.8090 0.0020 . 2 . . . A  92 LEU HB2  . 25159 1 
       187 . 1 1  23  23 LEU HB3  H  1   1.6310 0.0020 . 2 . . . A  92 LEU HB3  . 25159 1 
       188 . 1 1  23  23 LEU HG   H  1   1.5920 0.0030 . 1 . . . A  92 LEU HG   . 25159 1 
       189 . 1 1  23  23 LEU C    C 13 178.9800 0.0010 . 1 . . . A  92 LEU C    . 25159 1 
       190 . 1 1  23  23 LEU CA   C 13  57.5650 0.0010 . 1 . . . A  92 LEU CA   . 25159 1 
       191 . 1 1  23  23 LEU CB   C 13  40.9300 0.0010 . 1 . . . A  92 LEU CB   . 25159 1 
       192 . 1 1  23  23 LEU CG   C 13  26.7540 0.0010 . 1 . . . A  92 LEU CG   . 25159 1 
       193 . 1 1  23  23 LEU CD1  C 13  22.6100 0.0010 . 2 . . . A  92 LEU CD1  . 25159 1 
       194 . 1 1  23  23 LEU CD2  C 13  19.9510 0.0010 . 2 . . . A  92 LEU CD2  . 25159 1 
       195 . 1 1  23  23 LEU N    N 15 122.6900 0.0010 . 1 . . . A  92 LEU N    . 25159 1 
       196 . 1 1  23  23 LEU HD11 H  1   1.0310 0.0020 . 2 . . . A  92 LEU HD11 . 25159 1 
       197 . 1 1  23  23 LEU HD12 H  1   1.0310 0.0020 . 2 . . . A  92 LEU HD12 . 25159 1 
       198 . 1 1  23  23 LEU HD13 H  1   1.0310 0.0020 . 2 . . . A  92 LEU HD13 . 25159 1 
       199 . 1 1  23  23 LEU HD21 H  1   0.9410 0.0010 . 2 . . . A  92 LEU HD21 . 25159 1 
       200 . 1 1  23  23 LEU HD22 H  1   0.9410 0.0010 . 2 . . . A  92 LEU HD22 . 25159 1 
       201 . 1 1  23  23 LEU HD23 H  1   0.9410 0.0010 . 2 . . . A  92 LEU HD23 . 25159 1 
       202 . 1 1  24  24 ILE H    H  1   8.3900 0.0010 . 1 . . . A  93 ILE H    . 25159 1 
       203 . 1 1  24  24 ILE HA   H  1   3.4400 0.0030 . 1 . . . A  93 ILE HA   . 25159 1 
       204 . 1 1  24  24 ILE HB   H  1   1.7500 0.0010 . 1 . . . A  93 ILE HB   . 25159 1 
       205 . 1 1  24  24 ILE HG12 H  1   1.7440 0.0020 . 2 . . . A  93 ILE HG12 . 25159 1 
       206 . 1 1  24  24 ILE HG13 H  1   0.5790 0.0020 . 2 . . . A  93 ILE HG13 . 25159 1 
       207 . 1 1  24  24 ILE C    C 13 178.5000 0.0010 . 1 . . . A  93 ILE C    . 25159 1 
       208 . 1 1  24  24 ILE CA   C 13  66.7700 0.0010 . 1 . . . A  93 ILE CA   . 25159 1 
       209 . 1 1  24  24 ILE CB   C 13  37.9100 0.0010 . 1 . . . A  93 ILE CB   . 25159 1 
       210 . 1 1  24  24 ILE CG1  C 13  30.5880 0.0010 . 1 . . . A  93 ILE CG1  . 25159 1 
       211 . 1 1  24  24 ILE CG2  C 13  16.4050 0.0010 . 1 . . . A  93 ILE CG2  . 25159 1 
       212 . 1 1  24  24 ILE CD1  C 13  13.7460 0.0010 . 1 . . . A  93 ILE CD1  . 25159 1 
       213 . 1 1  24  24 ILE N    N 15 118.6400 0.0010 . 1 . . . A  93 ILE N    . 25159 1 
       214 . 1 1  24  24 ILE HD11 H  1   0.6290 0.0030 . 1 . . . A  93 ILE HD11 . 25159 1 
       215 . 1 1  24  24 ILE HD12 H  1   0.6290 0.0030 . 1 . . . A  93 ILE HD12 . 25159 1 
       216 . 1 1  24  24 ILE HD13 H  1   0.6290 0.0030 . 1 . . . A  93 ILE HD13 . 25159 1 
       217 . 1 1  24  24 ILE HG21 H  1   0.6960 0.0010 . 1 . . . A  93 ILE HG21 . 25159 1 
       218 . 1 1  24  24 ILE HG22 H  1   0.6960 0.0010 . 1 . . . A  93 ILE HG22 . 25159 1 
       219 . 1 1  24  24 ILE HG23 H  1   0.6960 0.0010 . 1 . . . A  93 ILE HG23 . 25159 1 
       220 . 1 1  25  25 LYS H    H  1   7.5600 0.0010 . 1 . . . A  94 LYS H    . 25159 1 
       221 . 1 1  25  25 LYS HA   H  1   3.8410 0.0030 . 1 . . . A  94 LYS HA   . 25159 1 
       222 . 1 1  25  25 LYS C    C 13 178.6600 0.0010 . 1 . . . A  94 LYS C    . 25159 1 
       223 . 1 1  25  25 LYS CA   C 13  59.5400 0.0010 . 1 . . . A  94 LYS CA   . 25159 1 
       224 . 1 1  25  25 LYS CB   C 13  30.9800 0.0010 . 1 . . . A  94 LYS CB   . 25159 1 
       225 . 1 1  25  25 LYS N    N 15 117.9500 0.0010 . 1 . . . A  94 LYS N    . 25159 1 
       226 . 1 1  26  26 LYS H    H  1   7.6600 0.0010 . 1 . . . A  95 LYS H    . 25159 1 
       227 . 1 1  26  26 LYS HA   H  1   4.0940 0.0010 . 1 . . . A  95 LYS HA   . 25159 1 
       228 . 1 1  26  26 LYS HB2  H  1   1.9380 0.0020 . 2 . . . A  95 LYS HB2  . 25159 1 
       229 . 1 1  26  26 LYS HB3  H  1   1.8680 0.0020 . 2 . . . A  95 LYS HB3  . 25159 1 
       230 . 1 1  26  26 LYS HG2  H  1   1.7500 0.0030 . 2 . . . A  95 LYS HG2  . 25159 1 
       231 . 1 1  26  26 LYS HG3  H  1   1.4510 0.0020 . 2 . . . A  95 LYS HG3  . 25159 1 
       232 . 1 1  26  26 LYS HE2  H  1   2.8910 0.0020 . 1 . . . A  95 LYS HE2  . 25159 1 
       233 . 1 1  26  26 LYS HE3  H  1   2.8910 0.0020 . 1 . . . A  95 LYS HE2  . 25159 1 
       234 . 1 1  26  26 LYS C    C 13 180.5100 0.0010 . 1 . . . A  95 LYS C    . 25159 1 
       235 . 1 1  26  26 LYS CA   C 13  59.7500 0.0010 . 1 . . . A  95 LYS CA   . 25159 1 
       236 . 1 1  26  26 LYS CB   C 13  33.2470 0.0010 . 1 . . . A  95 LYS CB   . 25159 1 
       237 . 1 1  26  26 LYS CG   C 13  26.1560 0.0010 . 1 . . . A  95 LYS CG   . 25159 1 
       238 . 1 1  26  26 LYS CE   C 13  42.1110 0.0010 . 1 . . . A  95 LYS CE   . 25159 1 
       239 . 1 1  26  26 LYS N    N 15 116.6400 0.0010 . 1 . . . A  95 LYS N    . 25159 1 
       240 . 1 1  27  27 LEU H    H  1   8.5100 0.0010 . 1 . . . A  96 LEU H    . 25159 1 
       241 . 1 1  27  27 LEU HA   H  1   3.9140 0.0020 . 1 . . . A  96 LEU HA   . 25159 1 
       242 . 1 1  27  27 LEU HB2  H  1   2.0860 0.0020 . 2 . . . A  96 LEU HB2  . 25159 1 
       243 . 1 1  27  27 LEU HB3  H  1   1.1180 0.0010 . 2 . . . A  96 LEU HB3  . 25159 1 
       244 . 1 1  27  27 LEU C    C 13 178.4900 0.0010 . 1 . . . A  96 LEU C    . 25159 1 
       245 . 1 1  27  27 LEU CA   C 13  58.5900 0.0010 . 1 . . . A  96 LEU CA   . 25159 1 
       246 . 1 1  27  27 LEU CB   C 13  43.2930 0.0010 . 1 . . . A  96 LEU CB   . 25159 1 
       247 . 1 1  27  27 LEU CD1  C 13  22.9060 0.0010 . 2 . . . A  96 LEU CD1  . 25159 1 
       248 . 1 1  27  27 LEU CD2  C 13  26.7470 0.0010 . 2 . . . A  96 LEU CD2  . 25159 1 
       249 . 1 1  27  27 LEU N    N 15 120.8100 0.0010 . 1 . . . A  96 LEU N    . 25159 1 
       250 . 1 1  27  27 LEU HD11 H  1   0.9750 0.0030 . 2 . . . A  96 LEU HD11 . 25159 1 
       251 . 1 1  27  27 LEU HD12 H  1   0.9750 0.0030 . 2 . . . A  96 LEU HD12 . 25159 1 
       252 . 1 1  27  27 LEU HD13 H  1   0.9750 0.0030 . 2 . . . A  96 LEU HD13 . 25159 1 
       253 . 1 1  27  27 LEU HD21 H  1   0.7520 0.0030 . 2 . . . A  96 LEU HD21 . 25159 1 
       254 . 1 1  27  27 LEU HD22 H  1   0.7520 0.0030 . 2 . . . A  96 LEU HD22 . 25159 1 
       255 . 1 1  27  27 LEU HD23 H  1   0.7520 0.0030 . 2 . . . A  96 LEU HD23 . 25159 1 
       256 . 1 1  28  28 VAL H    H  1   8.8400 0.0010 . 1 . . . A  97 VAL H    . 25159 1 
       257 . 1 1  28  28 VAL HA   H  1   3.2500 0.0040 . 1 . . . A  97 VAL HA   . 25159 1 
       258 . 1 1  28  28 VAL HB   H  1   2.0510 0.0010 . 1 . . . A  97 VAL HB   . 25159 1 
       259 . 1 1  28  28 VAL C    C 13 177.9900 0.0010 . 1 . . . A  97 VAL C    . 25159 1 
       260 . 1 1  28  28 VAL CA   C 13  68.1890 0.0010 . 1 . . . A  97 VAL CA   . 25159 1 
       261 . 1 1  28  28 VAL CB   C 13  31.1790 0.0010 . 1 . . . A  97 VAL CB   . 25159 1 
       262 . 1 1  28  28 VAL CG1  C 13  25.6920 0.0010 . 2 . . . A  97 VAL CG1  . 25159 1 
       263 . 1 1  28  28 VAL CG2  C 13  22.3150 0.0010 . 2 . . . A  97 VAL CG2  . 25159 1 
       264 . 1 1  28  28 VAL N    N 15 119.7200 0.0010 . 1 . . . A  97 VAL N    . 25159 1 
       265 . 1 1  28  28 VAL HG11 H  1   0.8980 0.0070 . 2 . . . A  97 VAL HG11 . 25159 1 
       266 . 1 1  28  28 VAL HG12 H  1   0.8980 0.0070 . 2 . . . A  97 VAL HG12 . 25159 1 
       267 . 1 1  28  28 VAL HG13 H  1   0.8980 0.0070 . 2 . . . A  97 VAL HG13 . 25159 1 
       268 . 1 1  28  28 VAL HG21 H  1   0.8820 0.0030 . 2 . . . A  97 VAL HG21 . 25159 1 
       269 . 1 1  28  28 VAL HG22 H  1   0.8820 0.0030 . 2 . . . A  97 VAL HG22 . 25159 1 
       270 . 1 1  28  28 VAL HG23 H  1   0.8820 0.0030 . 2 . . . A  97 VAL HG23 . 25159 1 
       271 . 1 1  29  29 ASP H    H  1   8.4200 0.0010 . 1 . . . A  98 ASP H    . 25159 1 
       272 . 1 1  29  29 ASP HA   H  1   4.3450 0.0040 . 1 . . . A  98 ASP HA   . 25159 1 
       273 . 1 1  29  29 ASP HB2  H  1   2.7200 0.0030 . 2 . . . A  98 ASP HB2  . 25159 1 
       274 . 1 1  29  29 ASP HB3  H  1   2.5330 0.0080 . 2 . . . A  98 ASP HB3  . 25159 1 
       275 . 1 1  29  29 ASP C    C 13 179.8800 0.0010 . 1 . . . A  98 ASP C    . 25159 1 
       276 . 1 1  29  29 ASP CA   C 13  57.0340 0.0010 . 1 . . . A  98 ASP CA   . 25159 1 
       277 . 1 1  29  29 ASP CB   C 13  40.0350 0.0010 . 1 . . . A  98 ASP CB   . 25159 1 
       278 . 1 1  29  29 ASP N    N 15 117.9700 0.0010 . 1 . . . A  98 ASP N    . 25159 1 
       279 . 1 1  30  30 GLN H    H  1   7.9200 0.0010 . 1 . . . A  99 GLN H    . 25159 1 
       280 . 1 1  30  30 GLN HA   H  1   4.0450 0.0020 . 1 . . . A  99 GLN HA   . 25159 1 
       281 . 1 1  30  30 GLN HB2  H  1   1.9800 0.0020 . 1 . . . A  99 GLN HB2  . 25159 1 
       282 . 1 1  30  30 GLN HB3  H  1   1.9800 0.0020 . 1 . . . A  99 GLN HB2  . 25159 1 
       283 . 1 1  30  30 GLN HG2  H  1   2.2130 0.0140 . 1 . . . A  99 GLN HG2  . 25159 1 
       284 . 1 1  30  30 GLN HG3  H  1   2.2130 0.0140 . 1 . . . A  99 GLN HG2  . 25159 1 
       285 . 1 1  30  30 GLN C    C 13 177.9800 0.0010 . 1 . . . A  99 GLN C    . 25159 1 
       286 . 1 1  30  30 GLN CA   C 13  57.6000 0.0010 . 1 . . . A  99 GLN CA   . 25159 1 
       287 . 1 1  30  30 GLN CB   C 13  29.4060 0.0010 . 1 . . . A  99 GLN CB   . 25159 1 
       288 . 1 1  30  30 GLN CG   C 13  29.1110 0.0010 . 1 . . . A  99 GLN CG   . 25159 1 
       289 . 1 1  30  30 GLN N    N 15 118.0300 0.0010 . 1 . . . A  99 GLN N    . 25159 1 
       290 . 1 1  31  31 ILE H    H  1   8.6600 0.0010 . 1 . . . A 100 ILE H    . 25159 1 
       291 . 1 1  31  31 ILE HA   H  1   4.0690 0.0030 . 1 . . . A 100 ILE HA   . 25159 1 
       292 . 1 1  31  31 ILE HB   H  1   1.9510 0.0030 . 1 . . . A 100 ILE HB   . 25159 1 
       293 . 1 1  31  31 ILE HG12 H  1   1.3270 0.0010 . 2 . . . A 100 ILE HG12 . 25159 1 
       294 . 1 1  31  31 ILE HG13 H  1   1.8430 0.0040 . 2 . . . A 100 ILE HG13 . 25159 1 
       295 . 1 1  31  31 ILE C    C 13 178.6900 0.0010 . 1 . . . A 100 ILE C    . 25159 1 
       296 . 1 1  31  31 ILE CA   C 13  65.1900 0.0010 . 1 . . . A 100 ILE CA   . 25159 1 
       297 . 1 1  31  31 ILE CB   C 13  36.4970 0.0010 . 1 . . . A 100 ILE CB   . 25159 1 
       298 . 1 1  31  31 ILE CG1  C 13  30.2930 0.0010 . 1 . . . A 100 ILE CG1  . 25159 1 
       299 . 1 1  31  31 ILE CG2  C 13  19.3170 0.0010 . 1 . . . A 100 ILE CG2  . 25159 1 
       300 . 1 1  31  31 ILE CD1  C 13  13.4740 0.0010 . 1 . . . A 100 ILE CD1  . 25159 1 
       301 . 1 1  31  31 ILE N    N 15 119.1400 0.0010 . 1 . . . A 100 ILE N    . 25159 1 
       302 . 1 1  31  31 ILE HD11 H  1   0.8700 0.0050 . 1 . . . A 100 ILE HD11 . 25159 1 
       303 . 1 1  31  31 ILE HD12 H  1   0.8700 0.0050 . 1 . . . A 100 ILE HD12 . 25159 1 
       304 . 1 1  31  31 ILE HD13 H  1   0.8700 0.0050 . 1 . . . A 100 ILE HD13 . 25159 1 
       305 . 1 1  31  31 ILE HG21 H  1   1.1620 0.0020 . 1 . . . A 100 ILE HG21 . 25159 1 
       306 . 1 1  31  31 ILE HG22 H  1   1.1620 0.0020 . 1 . . . A 100 ILE HG22 . 25159 1 
       307 . 1 1  31  31 ILE HG23 H  1   1.1620 0.0020 . 1 . . . A 100 ILE HG23 . 25159 1 
       308 . 1 1  32  32 GLU H    H  1   9.2200 0.0010 . 1 . . . A 101 GLU H    . 25159 1 
       309 . 1 1  32  32 GLU HA   H  1   3.8560 0.0020 . 1 . . . A 101 GLU HA   . 25159 1 
       310 . 1 1  32  32 GLU HB2  H  1   2.2150 0.0020 . 2 . . . A 101 GLU HB2  . 25159 1 
       311 . 1 1  32  32 GLU HB3  H  1   1.8570 0.0030 . 2 . . . A 101 GLU HB3  . 25159 1 
       312 . 1 1  32  32 GLU C    C 13 180.2100 0.0010 . 1 . . . A 101 GLU C    . 25159 1 
       313 . 1 1  32  32 GLU CA   C 13  61.4000 0.0010 . 1 . . . A 101 GLU CA   . 25159 1 
       314 . 1 1  32  32 GLU CB   C 13  28.2240 0.0010 . 1 . . . A 101 GLU CB   . 25159 1 
       315 . 1 1  32  32 GLU N    N 15 119.4100 0.0010 . 1 . . . A 101 GLU N    . 25159 1 
       316 . 1 1  33  33 PHE H    H  1   7.7200 0.0010 . 1 . . . A 102 PHE H    . 25159 1 
       317 . 1 1  33  33 PHE HA   H  1   4.2470 0.0040 . 1 . . . A 102 PHE HA   . 25159 1 
       318 . 1 1  33  33 PHE HB2  H  1   3.1980 0.0020 . 2 . . . A 102 PHE HB2  . 25159 1 
       319 . 1 1  33  33 PHE HB3  H  1   3.0610 0.0030 . 2 . . . A 102 PHE HB3  . 25159 1 
       320 . 1 1  33  33 PHE C    C 13 179.5400 0.0010 . 1 . . . A 102 PHE C    . 25159 1 
       321 . 1 1  33  33 PHE CA   C 13  62.3460 0.0010 . 1 . . . A 102 PHE CA   . 25159 1 
       322 . 1 1  33  33 PHE CB   C 13  37.3790 0.0010 . 1 . . . A 102 PHE CB   . 25159 1 
       323 . 1 1  33  33 PHE N    N 15 118.1900 0.0010 . 1 . . . A 102 PHE N    . 25159 1 
       324 . 1 1  34  34 TYR H    H  1   7.8600 0.0010 . 1 . . . A 103 TYR H    . 25159 1 
       325 . 1 1  34  34 TYR HA   H  1   4.2480 0.0060 . 1 . . . A 103 TYR HA   . 25159 1 
       326 . 1 1  34  34 TYR HB2  H  1   3.1410 0.0010 . 2 . . . A 103 TYR HB2  . 25159 1 
       327 . 1 1  34  34 TYR HB3  H  1   2.8480 0.0030 . 2 . . . A 103 TYR HB3  . 25159 1 
       328 . 1 1  34  34 TYR C    C 13 176.6200 0.0010 . 1 . . . A 103 TYR C    . 25159 1 
       329 . 1 1  34  34 TYR CA   C 13  59.1590 0.0010 . 1 . . . A 103 TYR CA   . 25159 1 
       330 . 1 1  34  34 TYR CB   C 13  36.3160 0.0010 . 1 . . . A 103 TYR CB   . 25159 1 
       331 . 1 1  34  34 TYR N    N 15 120.2200 0.0010 . 1 . . . A 103 TYR N    . 25159 1 
       332 . 1 1  35  35 PHE H    H  1   7.5300 0.0010 . 1 . . . A 104 PHE H    . 25159 1 
       333 . 1 1  35  35 PHE HA   H  1   4.2570 0.0010 . 1 . . . A 104 PHE HA   . 25159 1 
       334 . 1 1  35  35 PHE HB2  H  1   3.3000 0.0020 . 2 . . . A 104 PHE HB2  . 25159 1 
       335 . 1 1  35  35 PHE HB3  H  1   2.6680 0.0010 . 2 . . . A 104 PHE HB3  . 25159 1 
       336 . 1 1  35  35 PHE C    C 13 173.8500 0.0010 . 1 . . . A 104 PHE C    . 25159 1 
       337 . 1 1  35  35 PHE CA   C 13  59.5000 0.0010 . 1 . . . A 104 PHE CA   . 25159 1 
       338 . 1 1  35  35 PHE CB   C 13  40.3390 0.0010 . 1 . . . A 104 PHE CB   . 25159 1 
       339 . 1 1  35  35 PHE N    N 15 112.3100 0.0010 . 1 . . . A 104 PHE N    . 25159 1 
       340 . 1 1  36  36 SER H    H  1   7.7000 0.0010 . 1 . . . A 105 SER H    . 25159 1 
       341 . 1 1  36  36 SER HA   H  1   4.2990 0.0040 . 1 . . . A 105 SER HA   . 25159 1 
       342 . 1 1  36  36 SER HB2  H  1   4.2740 0.0030 . 2 . . . A 105 SER HB2  . 25159 1 
       343 . 1 1  36  36 SER HB3  H  1   4.2320 0.0040 . 2 . . . A 105 SER HB3  . 25159 1 
       344 . 1 1  36  36 SER C    C 13 174.7700 0.0010 . 1 . . . A 105 SER C    . 25159 1 
       345 . 1 1  36  36 SER CA   C 13  58.7200 0.0010 . 1 . . . A 105 SER CA   . 25159 1 
       346 . 1 1  36  36 SER CB   C 13  64.6800 0.0010 . 1 . . . A 105 SER CB   . 25159 1 
       347 . 1 1  36  36 SER N    N 15 117.5700 0.0010 . 1 . . . A 105 SER N    . 25159 1 
       348 . 1 1  37  37 ASP H    H  1   9.3500 0.0010 . 1 . . . A 106 ASP H    . 25159 1 
       349 . 1 1  37  37 ASP HA   H  1   4.3550 0.0030 . 1 . . . A 106 ASP HA   . 25159 1 
       350 . 1 1  37  37 ASP HB2  H  1   2.7790 0.0040 . 2 . . . A 106 ASP HB2  . 25159 1 
       351 . 1 1  37  37 ASP HB3  H  1   2.6500 0.0010 . 2 . . . A 106 ASP HB3  . 25159 1 
       352 . 1 1  37  37 ASP C    C 13 178.3700 0.0010 . 1 . . . A 106 ASP C    . 25159 1 
       353 . 1 1  37  37 ASP CA   C 13  58.5300 0.0010 . 1 . . . A 106 ASP CA   . 25159 1 
       354 . 1 1  37  37 ASP CB   C 13  39.5040 0.0010 . 1 . . . A 106 ASP CB   . 25159 1 
       355 . 1 1  37  37 ASP N    N 15 123.9300 0.0010 . 1 . . . A 106 ASP N    . 25159 1 
       356 . 1 1  38  38 GLU H    H  1   8.5100 0.0010 . 1 . . . A 107 GLU H    . 25159 1 
       357 . 1 1  38  38 GLU HA   H  1   3.8750 0.0030 . 1 . . . A 107 GLU HA   . 25159 1 
       358 . 1 1  38  38 GLU HB2  H  1   2.0490 0.0040 . 2 . . . A 107 GLU HB2  . 25159 1 
       359 . 1 1  38  38 GLU HB3  H  1   1.8080 0.0030 . 2 . . . A 107 GLU HB3  . 25159 1 
       360 . 1 1  38  38 GLU HG2  H  1   2.2010 0.0010 . 1 . . . A 107 GLU HG2  . 25159 1 
       361 . 1 1  38  38 GLU HG3  H  1   2.2010 0.0010 . 1 . . . A 107 GLU HG2  . 25159 1 
       362 . 1 1  38  38 GLU C    C 13 178.5400 0.0010 . 1 . . . A 107 GLU C    . 25159 1 
       363 . 1 1  38  38 GLU CA   C 13  59.1590 0.0010 . 1 . . . A 107 GLU CA   . 25159 1 
       364 . 1 1  38  38 GLU CB   C 13  28.8790 0.0010 . 1 . . . A 107 GLU CB   . 25159 1 
       365 . 1 1  38  38 GLU CG   C 13  29.4110 0.0010 . 1 . . . A 107 GLU CG   . 25159 1 
       366 . 1 1  38  38 GLU N    N 15 117.0900 0.0010 . 1 . . . A 107 GLU N    . 25159 1 
       367 . 1 1  39  39 ASN H    H  1   7.3700 0.0010 . 1 . . . A 108 ASN H    . 25159 1 
       368 . 1 1  39  39 ASN HA   H  1   4.3950 0.0010 . 1 . . . A 108 ASN HA   . 25159 1 
       369 . 1 1  39  39 ASN HB2  H  1   2.5300 0.0060 . 2 . . . A 108 ASN HB2  . 25159 1 
       370 . 1 1  39  39 ASN HB3  H  1   1.5870 0.0040 . 2 . . . A 108 ASN HB3  . 25159 1 
       371 . 1 1  39  39 ASN C    C 13 177.3500 0.0010 . 1 . . . A 108 ASN C    . 25159 1 
       372 . 1 1  39  39 ASN CA   C 13  56.5030 0.0010 . 1 . . . A 108 ASN CA   . 25159 1 
       373 . 1 1  39  39 ASN CB   C 13  40.0350 0.0010 . 1 . . . A 108 ASN CB   . 25159 1 
       374 . 1 1  39  39 ASN N    N 15 114.9200 0.0010 . 1 . . . A 108 ASN N    . 25159 1 
       375 . 1 1  40  40 LEU H    H  1   8.8100 0.0010 . 1 . . . A 109 LEU H    . 25159 1 
       376 . 1 1  40  40 LEU HA   H  1   3.8320 0.0040 . 1 . . . A 109 LEU HA   . 25159 1 
       377 . 1 1  40  40 LEU HB2  H  1   1.8350 0.0020 . 2 . . . A 109 LEU HB2  . 25159 1 
       378 . 1 1  40  40 LEU HB3  H  1   1.4320 0.0040 . 2 . . . A 109 LEU HB3  . 25159 1 
       379 . 1 1  40  40 LEU HG   H  1   1.5690 0.0020 . 1 . . . A 109 LEU HG   . 25159 1 
       380 . 1 1  40  40 LEU C    C 13 176.6400 0.0010 . 1 . . . A 109 LEU C    . 25159 1 
       381 . 1 1  40  40 LEU CA   C 13  58.3800 0.0010 . 1 . . . A 109 LEU CA   . 25159 1 
       382 . 1 1  40  40 LEU CB   C 13  41.8160 0.0010 . 1 . . . A 109 LEU CB   . 25159 1 
       383 . 1 1  40  40 LEU CG   C 13  26.7470 0.0010 . 1 . . . A 109 LEU CG   . 25159 1 
       384 . 1 1  40  40 LEU CD1  C 13  25.5650 0.0010 . 2 . . . A 109 LEU CD1  . 25159 1 
       385 . 1 1  40  40 LEU CD2  C 13  22.9060 0.0010 . 2 . . . A 109 LEU CD2  . 25159 1 
       386 . 1 1  40  40 LEU N    N 15 119.7900 0.0010 . 1 . . . A 109 LEU N    . 25159 1 
       387 . 1 1  40  40 LEU HD11 H  1   0.9790 0.0030 . 2 . . . A 109 LEU HD11 . 25159 1 
       388 . 1 1  40  40 LEU HD12 H  1   0.9790 0.0030 . 2 . . . A 109 LEU HD12 . 25159 1 
       389 . 1 1  40  40 LEU HD13 H  1   0.9790 0.0030 . 2 . . . A 109 LEU HD13 . 25159 1 
       390 . 1 1  40  40 LEU HD21 H  1   0.6780 0.0020 . 2 . . . A 109 LEU HD21 . 25159 1 
       391 . 1 1  40  40 LEU HD22 H  1   0.6780 0.0020 . 2 . . . A 109 LEU HD22 . 25159 1 
       392 . 1 1  40  40 LEU HD23 H  1   0.6780 0.0020 . 2 . . . A 109 LEU HD23 . 25159 1 
       393 . 1 1  41  41 GLU H    H  1   7.2600 0.0010 . 1 . . . A 110 GLU H    . 25159 1 
       394 . 1 1  41  41 GLU HA   H  1   2.7530 0.0040 . 1 . . . A 110 GLU HA   . 25159 1 
       395 . 1 1  41  41 GLU HB2  H  1   1.3090 0.0020 . 2 . . . A 110 GLU HB2  . 25159 1 
       396 . 1 1  41  41 GLU HB3  H  1   1.2020 0.0010 . 2 . . . A 110 GLU HB3  . 25159 1 
       397 . 1 1  41  41 GLU HG2  H  1   1.9050 0.0050 . 2 . . . A 110 GLU HG2  . 25159 1 
       398 . 1 1  41  41 GLU HG3  H  1   1.7750 0.0030 . 2 . . . A 110 GLU HG3  . 25159 1 
       399 . 1 1  41  41 GLU C    C 13 177.1700 0.0010 . 1 . . . A 110 GLU C    . 25159 1 
       400 . 1 1  41  41 GLU CA   C 13  58.6100 0.0010 . 1 . . . A 110 GLU CA   . 25159 1 
       401 . 1 1  41  41 GLU CB   C 13  28.8790 0.0010 . 1 . . . A 110 GLU CB   . 25159 1 
       402 . 1 1  41  41 GLU CG   C 13  35.7850 0.0010 . 1 . . . A 110 GLU CG   . 25159 1 
       403 . 1 1  41  41 GLU N    N 15 114.1900 0.0010 . 1 . . . A 110 GLU N    . 25159 1 
       404 . 1 1  42  42 LYS H    H  1   6.9500 0.0010 . 1 . . . A 111 LYS H    . 25159 1 
       405 . 1 1  42  42 LYS HA   H  1   4.3690 0.0040 . 1 . . . A 111 LYS HA   . 25159 1 
       406 . 1 1  42  42 LYS HB2  H  1   1.8770 0.0020 . 2 . . . A 111 LYS HB2  . 25159 1 
       407 . 1 1  42  42 LYS HB3  H  1   1.7430 0.0040 . 2 . . . A 111 LYS HB3  . 25159 1 
       408 . 1 1  42  42 LYS HE2  H  1   2.9570 0.0060 . 2 . . . A 111 LYS HE2  . 25159 1 
       409 . 1 1  42  42 LYS HE3  H  1   2.8820 0.0040 . 2 . . . A 111 LYS HE3  . 25159 1 
       410 . 1 1  42  42 LYS C    C 13 176.1600 0.0010 . 1 . . . A 111 LYS C    . 25159 1 
       411 . 1 1  42  42 LYS CA   C 13  55.4400 0.0010 . 1 . . . A 111 LYS CA   . 25159 1 
       412 . 1 1  42  42 LYS CB   C 13  33.8380 0.0010 . 1 . . . A 111 LYS CB   . 25159 1 
       413 . 1 1  42  42 LYS CE   C 13  41.8160 0.0010 . 1 . . . A 111 LYS CE   . 25159 1 
       414 . 1 1  42  42 LYS N    N 15 114.0200 0.0010 . 1 . . . A 111 LYS N    . 25159 1 
       415 . 1 1  43  43 ASP H    H  1   7.8500 0.0010 . 1 . . . A 112 ASP H    . 25159 1 
       416 . 1 1  43  43 ASP HA   H  1   4.4240 0.0030 . 1 . . . A 112 ASP HA   . 25159 1 
       417 . 1 1  43  43 ASP HB2  H  1   2.8920 0.0070 . 2 . . . A 112 ASP HB2  . 25159 1 
       418 . 1 1  43  43 ASP HB3  H  1   2.3390 0.0040 . 2 . . . A 112 ASP HB3  . 25159 1 
       419 . 1 1  43  43 ASP C    C 13 173.9500 0.0010 . 1 . . . A 112 ASP C    . 25159 1 
       420 . 1 1  43  43 ASP CA   C 13  52.8000 0.0010 . 1 . . . A 112 ASP CA   . 25159 1 
       421 . 1 1  43  43 ASP CB   C 13  40.0350 0.0010 . 1 . . . A 112 ASP CB   . 25159 1 
       422 . 1 1  43  43 ASP N    N 15 123.6000 0.0010 . 1 . . . A 112 ASP N    . 25159 1 
       423 . 1 1  44  44 ALA H    H  1   7.9300 0.0010 . 1 . . . A 113 ALA H    . 25159 1 
       424 . 1 1  44  44 ALA HA   H  1   4.0130 0.0030 . 1 . . . A 113 ALA HA   . 25159 1 
       425 . 1 1  44  44 ALA C    C 13 180.0400 0.0010 . 1 . . . A 113 ALA C    . 25159 1 
       426 . 1 1  44  44 ALA CA   C 13  54.9090 0.0010 . 1 . . . A 113 ALA CA   . 25159 1 
       427 . 1 1  44  44 ALA CB   C 13  18.7690 0.0010 . 1 . . . A 113 ALA CB   . 25159 1 
       428 . 1 1  44  44 ALA N    N 15 126.1900 0.0010 . 1 . . . A 113 ALA N    . 25159 1 
       429 . 1 1  44  44 ALA HB1  H  1   1.3870 0.0010 . 1 . . . A 113 ALA HB1  . 25159 1 
       430 . 1 1  44  44 ALA HB2  H  1   1.3870 0.0010 . 1 . . . A 113 ALA HB2  . 25159 1 
       431 . 1 1  44  44 ALA HB3  H  1   1.3870 0.0010 . 1 . . . A 113 ALA HB3  . 25159 1 
       432 . 1 1  45  45 PHE H    H  1   8.2700 0.0010 . 1 . . . A 114 PHE H    . 25159 1 
       433 . 1 1  45  45 PHE HA   H  1   4.2060 0.0050 . 1 . . . A 114 PHE HA   . 25159 1 
       434 . 1 1  45  45 PHE HB2  H  1   3.2380 0.0020 . 2 . . . A 114 PHE HB2  . 25159 1 
       435 . 1 1  45  45 PHE HB3  H  1   3.0890 0.0030 . 2 . . . A 114 PHE HB3  . 25159 1 
       436 . 1 1  45  45 PHE C    C 13 177.3300 0.0010 . 1 . . . A 114 PHE C    . 25159 1 
       437 . 1 1  45  45 PHE CA   C 13  61.2300 0.0010 . 1 . . . A 114 PHE CA   . 25159 1 
       438 . 1 1  45  45 PHE CB   C 13  38.9720 0.0010 . 1 . . . A 114 PHE CB   . 25159 1 
       439 . 1 1  45  45 PHE N    N 15 117.9900 0.0010 . 1 . . . A 114 PHE N    . 25159 1 
       440 . 1 1  46  46 LEU H    H  1   7.9100 0.0010 . 1 . . . A 115 LEU H    . 25159 1 
       441 . 1 1  46  46 LEU HA   H  1   3.9320 0.0030 . 1 . . . A 115 LEU HA   . 25159 1 
       442 . 1 1  46  46 LEU HB2  H  1   1.4000 0.0030 . 2 . . . A 115 LEU HB2  . 25159 1 
       443 . 1 1  46  46 LEU HB3  H  1   1.2900 0.0020 . 2 . . . A 115 LEU HB3  . 25159 1 
       444 . 1 1  46  46 LEU C    C 13 179.1000 0.0010 . 1 . . . A 115 LEU C    . 25159 1 
       445 . 1 1  46  46 LEU CA   C 13  57.3700 0.0010 . 1 . . . A 115 LEU CA   . 25159 1 
       446 . 1 1  46  46 LEU CB   C 13  41.8160 0.0010 . 1 . . . A 115 LEU CB   . 25159 1 
       447 . 1 1  46  46 LEU CD1  C 13  26.2230 0.0010 . 2 . . . A 115 LEU CD1  . 25159 1 
       448 . 1 1  46  46 LEU CD2  C 13  23.2010 0.0010 . 2 . . . A 115 LEU CD2  . 25159 1 
       449 . 1 1  46  46 LEU N    N 15 120.7100 0.0010 . 1 . . . A 115 LEU N    . 25159 1 
       450 . 1 1  46  46 LEU HD11 H  1   0.2030 0.0030 . 2 . . . A 115 LEU HD11 . 25159 1 
       451 . 1 1  46  46 LEU HD12 H  1   0.2030 0.0030 . 2 . . . A 115 LEU HD12 . 25159 1 
       452 . 1 1  46  46 LEU HD13 H  1   0.2030 0.0030 . 2 . . . A 115 LEU HD13 . 25159 1 
       453 . 1 1  46  46 LEU HD21 H  1   0.5360 0.0010 . 2 . . . A 115 LEU HD21 . 25159 1 
       454 . 1 1  46  46 LEU HD22 H  1   0.5360 0.0010 . 2 . . . A 115 LEU HD22 . 25159 1 
       455 . 1 1  46  46 LEU HD23 H  1   0.5360 0.0010 . 2 . . . A 115 LEU HD23 . 25159 1 
       456 . 1 1  47  47 LEU H    H  1   8.5600 0.0010 . 1 . . . A 116 LEU H    . 25159 1 
       457 . 1 1  47  47 LEU HA   H  1   3.8860 0.0020 . 1 . . . A 116 LEU HA   . 25159 1 
       458 . 1 1  47  47 LEU HB2  H  1   1.7540 0.0020 . 1 . . . A 116 LEU HB2  . 25159 1 
       459 . 1 1  47  47 LEU HB3  H  1   1.7540 0.0020 . 1 . . . A 116 LEU HB2  . 25159 1 
       460 . 1 1  47  47 LEU HG   H  1   1.6710 0.0030 . 1 . . . A 116 LEU HG   . 25159 1 
       461 . 1 1  47  47 LEU C    C 13 178.2100 0.0010 . 1 . . . A 116 LEU C    . 25159 1 
       462 . 1 1  47  47 LEU CA   C 13  58.1200 0.0010 . 1 . . . A 116 LEU CA   . 25159 1 
       463 . 1 1  47  47 LEU CB   C 13  40.9300 0.0010 . 1 . . . A 116 LEU CB   . 25159 1 
       464 . 1 1  47  47 LEU CG   C 13  27.6330 0.0010 . 1 . . . A 116 LEU CG   . 25159 1 
       465 . 1 1  47  47 LEU CD1  C 13  22.9060 0.0010 . 2 . . . A 116 LEU CD1  . 25159 1 
       466 . 1 1  47  47 LEU CD2  C 13  23.2010 0.0010 . 2 . . . A 116 LEU CD2  . 25159 1 
       467 . 1 1  47  47 LEU N    N 15 119.3400 0.0010 . 1 . . . A 116 LEU N    . 25159 1 
       468 . 1 1  47  47 LEU HD11 H  1   0.9650 0.0020 . 2 . . . A 116 LEU HD11 . 25159 1 
       469 . 1 1  47  47 LEU HD12 H  1   0.9650 0.0020 . 2 . . . A 116 LEU HD12 . 25159 1 
       470 . 1 1  47  47 LEU HD13 H  1   0.9650 0.0020 . 2 . . . A 116 LEU HD13 . 25159 1 
       471 . 1 1  47  47 LEU HD21 H  1   0.6730 0.0020 . 2 . . . A 116 LEU HD21 . 25159 1 
       472 . 1 1  47  47 LEU HD22 H  1   0.6730 0.0020 . 2 . . . A 116 LEU HD22 . 25159 1 
       473 . 1 1  47  47 LEU HD23 H  1   0.6730 0.0020 . 2 . . . A 116 LEU HD23 . 25159 1 
       474 . 1 1  48  48 LYS H    H  1   7.7000 0.0010 . 1 . . . A 117 LYS H    . 25159 1 
       475 . 1 1  48  48 LYS HA   H  1   3.8490 0.0020 . 1 . . . A 117 LYS HA   . 25159 1 
       476 . 1 1  48  48 LYS HB2  H  1   1.7780 0.0020 . 2 . . . A 117 LYS HB2  . 25159 1 
       477 . 1 1  48  48 LYS HB3  H  1   1.6820 0.0030 . 2 . . . A 117 LYS HB3  . 25159 1 
       478 . 1 1  48  48 LYS C    C 13 179.5000 0.0010 . 1 . . . A 117 LYS C    . 25159 1 
       479 . 1 1  48  48 LYS CA   C 13  59.6200 0.0010 . 1 . . . A 117 LYS CA   . 25159 1 
       480 . 1 1  48  48 LYS CB   C 13  31.4740 0.0010 . 1 . . . A 117 LYS CB   . 25159 1 
       481 . 1 1  48  48 LYS N    N 15 116.5300 0.0010 . 1 . . . A 117 LYS N    . 25159 1 
       482 . 1 1  49  49 HIS H    H  1   7.1200 0.0010 . 1 . . . A 118 HIS H    . 25159 1 
       483 . 1 1  49  49 HIS HA   H  1   3.9430 0.0050 . 1 . . . A 118 HIS HA   . 25159 1 
       484 . 1 1  49  49 HIS HB2  H  1   3.1260 0.0040 . 2 . . . A 118 HIS HB2  . 25159 1 
       485 . 1 1  49  49 HIS HB3  H  1   2.9350 0.0020 . 2 . . . A 118 HIS HB3  . 25159 1 
       486 . 1 1  49  49 HIS CA   C 13  61.2830 0.0010 . 1 . . . A 118 HIS CA   . 25159 1 
       487 . 1 1  49  49 HIS CB   C 13  30.4730 0.0010 . 1 . . . A 118 HIS CB   . 25159 1 
       488 . 1 1  49  49 HIS N    N 15 117.1500 0.0010 . 1 . . . A 118 HIS N    . 25159 1 
       489 . 1 1  50  50 VAL H    H  1   8.0050 0.0010 . 1 . . . A 119 VAL H    . 25159 1 
       490 . 1 1  50  50 VAL HA   H  1   3.8880 0.0030 . 1 . . . A 119 VAL HA   . 25159 1 
       491 . 1 1  50  50 VAL HB   H  1   2.3510 0.0020 . 1 . . . A 119 VAL HB   . 25159 1 
       492 . 1 1  50  50 VAL CA   C 13  61.4510 0.0010 . 1 . . . A 119 VAL CA   . 25159 1 
       493 . 1 1  50  50 VAL CB   C 13  32.0650 0.0010 . 1 . . . A 119 VAL CB   . 25159 1 
       494 . 1 1  50  50 VAL CG1  C 13  21.1330 0.0010 . 2 . . . A 119 VAL CG1  . 25159 1 
       495 . 1 1  50  50 VAL CG2  C 13  22.9060 0.0010 . 2 . . . A 119 VAL CG2  . 25159 1 
       496 . 1 1  50  50 VAL N    N 15 120.8880 0.0010 . 1 . . . A 119 VAL N    . 25159 1 
       497 . 1 1  50  50 VAL HG11 H  1   0.9970 0.0010 . 2 . . . A 119 VAL HG11 . 25159 1 
       498 . 1 1  50  50 VAL HG12 H  1   0.9970 0.0010 . 2 . . . A 119 VAL HG12 . 25159 1 
       499 . 1 1  50  50 VAL HG13 H  1   0.9970 0.0010 . 2 . . . A 119 VAL HG13 . 25159 1 
       500 . 1 1  50  50 VAL HG21 H  1   1.0400 0.0030 . 2 . . . A 119 VAL HG21 . 25159 1 
       501 . 1 1  50  50 VAL HG22 H  1   1.0400 0.0030 . 2 . . . A 119 VAL HG22 . 25159 1 
       502 . 1 1  50  50 VAL HG23 H  1   1.0400 0.0030 . 2 . . . A 119 VAL HG23 . 25159 1 
       503 . 1 1  55  55 LEU H    H  1   7.4130 0.0010 . 1 . . . A 124 LEU H    . 25159 1 
       504 . 1 1  55  55 LEU HA   H  1   3.0950 0.0010 . 1 . . . A 124 LEU HA   . 25159 1 
       505 . 1 1  55  55 LEU HB2  H  1   1.7730 0.0020 . 2 . . . A 124 LEU HB2  . 25159 1 
       506 . 1 1  55  55 LEU HB3  H  1   1.2250 0.0030 . 2 . . . A 124 LEU HB3  . 25159 1 
       507 . 1 1  55  55 LEU HG   H  1   1.6000 0.0010 . 1 . . . A 124 LEU HG   . 25159 1 
       508 . 1 1  55  55 LEU CA   C 13  54.0650 0.0010 . 1 . . . A 124 LEU CA   . 25159 1 
       509 . 1 1  55  55 LEU CB   C 13  42.4070 0.0010 . 1 . . . A 124 LEU CB   . 25159 1 
       510 . 1 1  55  55 LEU CG   C 13  26.7470 0.0010 . 1 . . . A 124 LEU CG   . 25159 1 
       511 . 1 1  55  55 LEU CD1  C 13  26.7470 0.0010 . 2 . . . A 124 LEU CD1  . 25159 1 
       512 . 1 1  55  55 LEU CD2  C 13  23.4970 0.0010 . 2 . . . A 124 LEU CD2  . 25159 1 
       513 . 1 1  55  55 LEU N    N 15 118.5190 0.0010 . 1 . . . A 124 LEU N    . 25159 1 
       514 . 1 1  55  55 LEU HD11 H  1   0.8370 0.0010 . 2 . . . A 124 LEU HD11 . 25159 1 
       515 . 1 1  55  55 LEU HD12 H  1   0.8370 0.0010 . 2 . . . A 124 LEU HD12 . 25159 1 
       516 . 1 1  55  55 LEU HD13 H  1   0.8370 0.0010 . 2 . . . A 124 LEU HD13 . 25159 1 
       517 . 1 1  55  55 LEU HD21 H  1   0.5310 0.0030 . 2 . . . A 124 LEU HD21 . 25159 1 
       518 . 1 1  55  55 LEU HD22 H  1   0.5310 0.0030 . 2 . . . A 124 LEU HD22 . 25159 1 
       519 . 1 1  55  55 LEU HD23 H  1   0.5310 0.0030 . 2 . . . A 124 LEU HD23 . 25159 1 
       520 . 1 1  56  56 GLY H    H  1   8.1000 0.0010 . 1 . . . A 125 GLY H    . 25159 1 
       521 . 1 1  56  56 GLY HA2  H  1   4.3950 0.0010 . 2 . . . A 125 GLY HA2  . 25159 1 
       522 . 1 1  56  56 GLY HA3  H  1   3.9110 0.0010 . 2 . . . A 125 GLY HA3  . 25159 1 
       523 . 1 1  56  56 GLY CA   C 13  45.9530 0.0010 . 1 . . . A 125 GLY CA   . 25159 1 
       524 . 1 1  56  56 GLY N    N 15 108.8970 0.0010 . 1 . . . A 125 GLY N    . 25159 1 
       525 . 1 1  57  57 TYR HA   H  1   4.4640 0.0020 . 1 . . . A 126 TYR HA   . 25159 1 
       526 . 1 1  57  57 TYR C    C 13 176.9200 0.0010 . 1 . . . A 126 TYR C    . 25159 1 
       527 . 1 1  57  57 TYR CA   C 13  56.4280 0.0010 . 1 . . . A 126 TYR CA   . 25159 1 
       528 . 1 1  58  58 VAL H    H  1   9.6400 0.0010 . 1 . . . A 127 VAL H    . 25159 1 
       529 . 1 1  58  58 VAL HA   H  1   4.1880 0.0050 . 1 . . . A 127 VAL HA   . 25159 1 
       530 . 1 1  58  58 VAL HB   H  1   2.0210 0.0030 . 1 . . . A 127 VAL HB   . 25159 1 
       531 . 1 1  58  58 VAL CA   C 13  60.8100 0.0010 . 1 . . . A 127 VAL CA   . 25159 1 
       532 . 1 1  58  58 VAL CB   C 13  35.6110 0.0010 . 1 . . . A 127 VAL CB   . 25159 1 
       533 . 1 1  58  58 VAL CG1  C 13  22.3150 0.0010 . 2 . . . A 127 VAL CG1  . 25159 1 
       534 . 1 1  58  58 VAL CG2  C 13  21.4280 0.0010 . 2 . . . A 127 VAL CG2  . 25159 1 
       535 . 1 1  58  58 VAL N    N 15 120.6000 0.0010 . 1 . . . A 127 VAL N    . 25159 1 
       536 . 1 1  58  58 VAL HG11 H  1   1.0230 0.0030 . 2 . . . A 127 VAL HG11 . 25159 1 
       537 . 1 1  58  58 VAL HG12 H  1   1.0230 0.0030 . 2 . . . A 127 VAL HG12 . 25159 1 
       538 . 1 1  58  58 VAL HG13 H  1   1.0230 0.0030 . 2 . . . A 127 VAL HG13 . 25159 1 
       539 . 1 1  58  58 VAL HG21 H  1   0.8600 0.0050 . 2 . . . A 127 VAL HG21 . 25159 1 
       540 . 1 1  58  58 VAL HG22 H  1   0.8600 0.0050 . 2 . . . A 127 VAL HG22 . 25159 1 
       541 . 1 1  58  58 VAL HG23 H  1   0.8600 0.0050 . 2 . . . A 127 VAL HG23 . 25159 1 
       542 . 1 1  59  59 SER H    H  1   8.6300 0.0010 . 1 . . . A 128 SER H    . 25159 1 
       543 . 1 1  59  59 SER HA   H  1   4.4290 0.0020 . 1 . . . A 128 SER HA   . 25159 1 
       544 . 1 1  59  59 SER HB2  H  1   4.2530 0.0040 . 2 . . . A 128 SER HB2  . 25159 1 
       545 . 1 1  59  59 SER HB3  H  1   4.2170 0.0010 . 2 . . . A 128 SER HB3  . 25159 1 
       546 . 1 1  59  59 SER C    C 13 175.7800 0.0010 . 1 . . . A 128 SER C    . 25159 1 
       547 . 1 1  59  59 SER CA   C 13  58.1800 0.0010 . 1 . . . A 128 SER CA   . 25159 1 
       548 . 1 1  59  59 SER CB   C 13  63.2600 0.0010 . 1 . . . A 128 SER CB   . 25159 1 
       549 . 1 1  59  59 SER N    N 15 119.6000 0.0010 . 1 . . . A 128 SER N    . 25159 1 
       550 . 1 1  60  60 VAL H    H  1   8.8000 0.0010 . 1 . . . A 129 VAL H    . 25159 1 
       551 . 1 1  60  60 VAL HA   H  1   3.5860 0.0040 . 1 . . . A 129 VAL HA   . 25159 1 
       552 . 1 1  60  60 VAL HB   H  1   1.9210 0.0020 . 1 . . . A 129 VAL HB   . 25159 1 
       553 . 1 1  60  60 VAL CA   C 13  66.3900 0.0010 . 1 . . . A 129 VAL CA   . 25159 1 
       554 . 1 1  60  60 VAL CB   C 13  31.7700 0.0010 . 1 . . . A 129 VAL CB   . 25159 1 
       555 . 1 1  60  60 VAL CG1  C 13  23.2010 0.0010 . 2 . . . A 129 VAL CG1  . 25159 1 
       556 . 1 1  60  60 VAL CG2  C 13  22.9060 0.0010 . 2 . . . A 129 VAL CG2  . 25159 1 
       557 . 1 1  60  60 VAL N    N 15 129.1400 0.0010 . 1 . . . A 129 VAL N    . 25159 1 
       558 . 1 1  60  60 VAL HG11 H  1   1.0990 0.0010 . 2 . . . A 129 VAL HG11 . 25159 1 
       559 . 1 1  60  60 VAL HG12 H  1   1.0990 0.0010 . 2 . . . A 129 VAL HG12 . 25159 1 
       560 . 1 1  60  60 VAL HG13 H  1   1.0990 0.0010 . 2 . . . A 129 VAL HG13 . 25159 1 
       561 . 1 1  60  60 VAL HG21 H  1   0.7840 0.0010 . 2 . . . A 129 VAL HG21 . 25159 1 
       562 . 1 1  60  60 VAL HG22 H  1   0.7840 0.0010 . 2 . . . A 129 VAL HG22 . 25159 1 
       563 . 1 1  60  60 VAL HG23 H  1   0.7840 0.0010 . 2 . . . A 129 VAL HG23 . 25159 1 
       564 . 1 1  61  61 LYS C    C 13 178.8300 0.0010 . 1 . . . A 130 LYS C    . 25159 1 
       565 . 1 1  62  62 LEU H    H  1   7.4700 0.0010 . 1 . . . A 131 LEU H    . 25159 1 
       566 . 1 1  62  62 LEU HA   H  1   3.9590 0.0050 . 1 . . . A 131 LEU HA   . 25159 1 
       567 . 1 1  62  62 LEU HB2  H  1   1.8090 0.0020 . 2 . . . A 131 LEU HB2  . 25159 1 
       568 . 1 1  62  62 LEU HB3  H  1   1.4270 0.0010 . 2 . . . A 131 LEU HB3  . 25159 1 
       569 . 1 1  62  62 LEU HG   H  1   1.2370 0.0020 . 1 . . . A 131 LEU HG   . 25159 1 
       570 . 1 1  62  62 LEU C    C 13 180.1400 0.0010 . 1 . . . A 131 LEU C    . 25159 1 
       571 . 1 1  62  62 LEU CA   C 13  58.0600 0.0010 . 1 . . . A 131 LEU CA   . 25159 1 
       572 . 1 1  62  62 LEU CB   C 13  41.5200 0.0010 . 1 . . . A 131 LEU CB   . 25159 1 
       573 . 1 1  62  62 LEU CG   C 13  26.4510 0.0010 . 1 . . . A 131 LEU CG   . 25159 1 
       574 . 1 1  62  62 LEU CD1  C 13  23.4970 0.0010 . 2 . . . A 131 LEU CD1  . 25159 1 
       575 . 1 1  62  62 LEU CD2  C 13  24.3830 0.0010 . 2 . . . A 131 LEU CD2  . 25159 1 
       576 . 1 1  62  62 LEU N    N 15 122.4800 0.0010 . 1 . . . A 131 LEU N    . 25159 1 
       577 . 1 1  62  62 LEU HD11 H  1   0.7810 0.0030 . 2 . . . A 131 LEU HD11 . 25159 1 
       578 . 1 1  62  62 LEU HD12 H  1   0.7810 0.0030 . 2 . . . A 131 LEU HD12 . 25159 1 
       579 . 1 1  62  62 LEU HD13 H  1   0.7810 0.0030 . 2 . . . A 131 LEU HD13 . 25159 1 
       580 . 1 1  62  62 LEU HD21 H  1   0.3210 0.0020 . 2 . . . A 131 LEU HD21 . 25159 1 
       581 . 1 1  62  62 LEU HD22 H  1   0.3210 0.0020 . 2 . . . A 131 LEU HD22 . 25159 1 
       582 . 1 1  62  62 LEU HD23 H  1   0.3210 0.0020 . 2 . . . A 131 LEU HD23 . 25159 1 
       583 . 1 1  63  63 LEU H    H  1   7.4700 0.0010 . 1 . . . A 132 LEU H    . 25159 1 
       584 . 1 1  63  63 LEU HA   H  1   3.9540 0.0030 . 1 . . . A 132 LEU HA   . 25159 1 
       585 . 1 1  63  63 LEU HB2  H  1   1.8210 0.0010 . 2 . . . A 132 LEU HB2  . 25159 1 
       586 . 1 1  63  63 LEU HB3  H  1   1.3950 0.0020 . 2 . . . A 132 LEU HB3  . 25159 1 
       587 . 1 1  63  63 LEU HG   H  1   1.2430 0.0020 . 1 . . . A 132 LEU HG   . 25159 1 
       588 . 1 1  63  63 LEU C    C 13 177.5800 0.0010 . 1 . . . A 132 LEU C    . 25159 1 
       589 . 1 1  63  63 LEU CA   C 13  58.0960 0.0010 . 1 . . . A 132 LEU CA   . 25159 1 
       590 . 1 1  63  63 LEU CB   C 13  41.6280 0.0010 . 1 . . . A 132 LEU CB   . 25159 1 
       591 . 1 1  63  63 LEU CG   C 13  26.2230 0.0010 . 1 . . . A 132 LEU CG   . 25159 1 
       592 . 1 1  63  63 LEU CD1  C 13  24.0980 0.0010 . 2 . . . A 132 LEU CD1  . 25159 1 
       593 . 1 1  63  63 LEU CD2  C 13  23.2010 0.0010 . 2 . . . A 132 LEU CD2  . 25159 1 
       594 . 1 1  63  63 LEU N    N 15 118.6800 0.0010 . 1 . . . A 132 LEU N    . 25159 1 
       595 . 1 1  63  63 LEU HD11 H  1   0.3190 0.0020 . 2 . . . A 132 LEU HD11 . 25159 1 
       596 . 1 1  63  63 LEU HD12 H  1   0.3190 0.0020 . 2 . . . A 132 LEU HD12 . 25159 1 
       597 . 1 1  63  63 LEU HD13 H  1   0.3190 0.0020 . 2 . . . A 132 LEU HD13 . 25159 1 
       598 . 1 1  63  63 LEU HD21 H  1   0.7730 0.0010 . 2 . . . A 132 LEU HD21 . 25159 1 
       599 . 1 1  63  63 LEU HD22 H  1   0.7730 0.0010 . 2 . . . A 132 LEU HD22 . 25159 1 
       600 . 1 1  63  63 LEU HD23 H  1   0.7730 0.0010 . 2 . . . A 132 LEU HD23 . 25159 1 
       601 . 1 1  64  64 THR H    H  1   7.5200 0.0010 . 1 . . . A 133 THR H    . 25159 1 
       602 . 1 1  64  64 THR HA   H  1   3.9380 0.0010 . 1 . . . A 133 THR HA   . 25159 1 
       603 . 1 1  64  64 THR HB   H  1   4.3000 0.0040 . 1 . . . A 133 THR HB   . 25159 1 
       604 . 1 1  64  64 THR C    C 13 172.4700 0.0010 . 1 . . . A 133 THR C    . 25159 1 
       605 . 1 1  64  64 THR CA   C 13  65.5600 0.0010 . 1 . . . A 133 THR CA   . 25159 1 
       606 . 1 1  64  64 THR CB   C 13  69.4900 0.0010 . 1 . . . A 133 THR CB   . 25159 1 
       607 . 1 1  64  64 THR CG2  C 13  20.8370 0.0010 . 1 . . . A 133 THR CG2  . 25159 1 
       608 . 1 1  64  64 THR N    N 15 112.1200 0.0010 . 1 . . . A 133 THR N    . 25159 1 
       609 . 1 1  64  64 THR HG21 H  1   1.0780 0.0030 . 1 . . . A 133 THR HG21 . 25159 1 
       610 . 1 1  64  64 THR HG22 H  1   1.0780 0.0030 . 1 . . . A 133 THR HG22 . 25159 1 
       611 . 1 1  64  64 THR HG23 H  1   1.0780 0.0030 . 1 . . . A 133 THR HG23 . 25159 1 
       612 . 1 1  65  65 SER H    H  1   7.3700 0.0010 . 1 . . . A 134 SER H    . 25159 1 
       613 . 1 1  65  65 SER HA   H  1   4.4010 0.0030 . 1 . . . A 134 SER HA   . 25159 1 
       614 . 1 1  65  65 SER HB2  H  1   4.0780 0.0010 . 2 . . . A 134 SER HB2  . 25159 1 
       615 . 1 1  65  65 SER HB3  H  1   3.9180 0.0040 . 2 . . . A 134 SER HB3  . 25159 1 
       616 . 1 1  65  65 SER C    C 13 174.4500 0.0010 . 1 . . . A 134 SER C    . 25159 1 
       617 . 1 1  65  65 SER CA   C 13  58.7300 0.0010 . 1 . . . A 134 SER CA   . 25159 1 
       618 . 1 1  65  65 SER CB   C 13  64.4710 0.0010 . 1 . . . A 134 SER CB   . 25159 1 
       619 . 1 1  65  65 SER N    N 15 113.2300 0.0010 . 1 . . . A 134 SER N    . 25159 1 
       620 . 1 1  66  66 PHE H    H  1   7.5500 0.0010 . 1 . . . A 135 PHE H    . 25159 1 
       621 . 1 1  66  66 PHE HA   H  1   4.6040 0.0010 . 1 . . . A 135 PHE HA   . 25159 1 
       622 . 1 1  66  66 PHE HB2  H  1   3.3140 0.0020 . 2 . . . A 135 PHE HB2  . 25159 1 
       623 . 1 1  66  66 PHE HB3  H  1   3.2730 0.0040 . 2 . . . A 135 PHE HB3  . 25159 1 
       624 . 1 1  66  66 PHE CA   C 13  56.2800 0.0010 . 1 . . . A 135 PHE CA   . 25159 1 
       625 . 1 1  66  66 PHE CB   C 13  37.9100 0.0010 . 1 . . . A 135 PHE CB   . 25159 1 
       626 . 1 1  66  66 PHE N    N 15 124.4200 0.0010 . 1 . . . A 135 PHE N    . 25159 1 
       627 . 1 1  67  67 LYS HA   H  1   3.7200 0.0030 . 1 . . . A 136 LYS HA   . 25159 1 
       628 . 1 1  67  67 LYS HB2  H  1   1.7500 0.0030 . 1 . . . A 136 LYS HB2  . 25159 1 
       629 . 1 1  67  67 LYS HB3  H  1   1.7500 0.0030 . 1 . . . A 136 LYS HB2  . 25159 1 
       630 . 1 1  67  67 LYS HG2  H  1   1.9600 0.0080 . 2 . . . A 136 LYS HG2  . 25159 1 
       631 . 1 1  67  67 LYS HG3  H  1   1.5980 0.0020 . 2 . . . A 136 LYS HG3  . 25159 1 
       632 . 1 1  67  67 LYS HE2  H  1   2.8730 0.0020 . 1 . . . A 136 LYS HE2  . 25159 1 
       633 . 1 1  67  67 LYS HE3  H  1   2.8730 0.0020 . 1 . . . A 136 LYS HE2  . 25159 1 
       634 . 1 1  67  67 LYS C    C 13 178.2000 0.0010 . 1 . . . A 136 LYS C    . 25159 1 
       635 . 1 1  67  67 LYS CA   C 13  57.3150 0.0010 . 1 . . . A 136 LYS CA   . 25159 1 
       636 . 1 1  67  67 LYS CB   C 13  32.6560 0.0010 . 1 . . . A 136 LYS CB   . 25159 1 
       637 . 1 1  67  67 LYS CG   C 13  29.4060 0.0010 . 1 . . . A 136 LYS CG   . 25159 1 
       638 . 1 1  67  67 LYS CE   C 13  41.8160 0.0010 . 1 . . . A 136 LYS CE   . 25159 1 
       639 . 1 1  68  68 LYS H    H  1   7.9900 0.0010 . 1 . . . A 137 LYS H    . 25159 1 
       640 . 1 1  68  68 LYS HA   H  1   4.0910 0.0010 . 1 . . . A 137 LYS HA   . 25159 1 
       641 . 1 1  68  68 LYS HB2  H  1   1.9150 0.0020 . 1 . . . A 137 LYS HB2  . 25159 1 
       642 . 1 1  68  68 LYS HB3  H  1   1.9150 0.0020 . 1 . . . A 137 LYS HB2  . 25159 1 
       643 . 1 1  68  68 LYS HG2  H  1   1.5530 0.0020 . 2 . . . A 137 LYS HG2  . 25159 1 
       644 . 1 1  68  68 LYS HG3  H  1   1.3590 0.0020 . 2 . . . A 137 LYS HG3  . 25159 1 
       645 . 1 1  68  68 LYS HD2  H  1   1.5550 0.0010 . 1 . . . A 137 LYS HD2  . 25159 1 
       646 . 1 1  68  68 LYS HD3  H  1   1.5550 0.0010 . 1 . . . A 137 LYS HD2  . 25159 1 
       647 . 1 1  68  68 LYS C    C 13 178.2800 0.0010 . 1 . . . A 137 LYS C    . 25159 1 
       648 . 1 1  68  68 LYS CA   C 13  58.7900 0.0010 . 1 . . . A 137 LYS CA   . 25159 1 
       649 . 1 1  68  68 LYS CB   C 13  31.7700 0.0010 . 1 . . . A 137 LYS CB   . 25159 1 
       650 . 1 1  68  68 LYS CG   C 13  26.1560 0.0010 . 1 . . . A 137 LYS CG   . 25159 1 
       651 . 1 1  68  68 LYS CD   C 13  28.5200 0.0010 . 1 . . . A 137 LYS CD   . 25159 1 
       652 . 1 1  68  68 LYS N    N 15 113.9000 0.0010 . 1 . . . A 137 LYS N    . 25159 1 
       653 . 1 1  69  69 VAL H    H  1   7.8400 0.0010 . 1 . . . A 138 VAL H    . 25159 1 
       654 . 1 1  69  69 VAL HA   H  1   3.7400 0.0040 . 1 . . . A 138 VAL HA   . 25159 1 
       655 . 1 1  69  69 VAL HB   H  1   2.5020 0.0020 . 1 . . . A 138 VAL HB   . 25159 1 
       656 . 1 1  69  69 VAL C    C 13 177.5900 0.0010 . 1 . . . A 138 VAL C    . 25159 1 
       657 . 1 1  69  69 VAL CA   C 13  66.0100 0.0010 . 1 . . . A 138 VAL CA   . 25159 1 
       658 . 1 1  69  69 VAL CB   C 13  31.1790 0.0010 . 1 . . . A 138 VAL CB   . 25159 1 
       659 . 1 1  69  69 VAL CG1  C 13  24.0880 0.0010 . 2 . . . A 138 VAL CG1  . 25159 1 
       660 . 1 1  69  69 VAL CG2  C 13  23.7920 0.0010 . 2 . . . A 138 VAL CG2  . 25159 1 
       661 . 1 1  69  69 VAL N    N 15 118.4600 0.0010 . 1 . . . A 138 VAL N    . 25159 1 
       662 . 1 1  69  69 VAL HG11 H  1   1.1350 0.0030 . 2 . . . A 138 VAL HG11 . 25159 1 
       663 . 1 1  69  69 VAL HG12 H  1   1.1350 0.0030 . 2 . . . A 138 VAL HG12 . 25159 1 
       664 . 1 1  69  69 VAL HG13 H  1   1.1350 0.0030 . 2 . . . A 138 VAL HG13 . 25159 1 
       665 . 1 1  69  69 VAL HG21 H  1   1.0330 0.0020 . 2 . . . A 138 VAL HG21 . 25159 1 
       666 . 1 1  69  69 VAL HG22 H  1   1.0330 0.0020 . 2 . . . A 138 VAL HG22 . 25159 1 
       667 . 1 1  69  69 VAL HG23 H  1   1.0330 0.0020 . 2 . . . A 138 VAL HG23 . 25159 1 
       668 . 1 1  70  70 LYS H    H  1   7.8000 0.0010 . 1 . . . A 139 LYS H    . 25159 1 
       669 . 1 1  70  70 LYS HA   H  1   4.6620 0.0030 . 1 . . . A 139 LYS HA   . 25159 1 
       670 . 1 1  70  70 LYS HB2  H  1   1.8400 0.0010 . 1 . . . A 139 LYS HB2  . 25159 1 
       671 . 1 1  70  70 LYS HB3  H  1   1.8400 0.0010 . 1 . . . A 139 LYS HB2  . 25159 1 
       672 . 1 1  70  70 LYS HG2  H  1   1.4340 0.0030 . 2 . . . A 139 LYS HG2  . 25159 1 
       673 . 1 1  70  70 LYS HG3  H  1   1.2820 0.0030 . 2 . . . A 139 LYS HG3  . 25159 1 
       674 . 1 1  70  70 LYS HD2  H  1   1.5990 0.0030 . 1 . . . A 139 LYS HD2  . 25159 1 
       675 . 1 1  70  70 LYS HD3  H  1   1.5990 0.0030 . 1 . . . A 139 LYS HD2  . 25159 1 
       676 . 1 1  70  70 LYS HE2  H  1   2.9560 0.0030 . 2 . . . A 139 LYS HE2  . 25159 1 
       677 . 1 1  70  70 LYS HE3  H  1   2.8870 0.0050 . 2 . . . A 139 LYS HE3  . 25159 1 
       678 . 1 1  70  70 LYS C    C 13 177.5200 0.0010 . 1 . . . A 139 LYS C    . 25159 1 
       679 . 1 1  70  70 LYS CA   C 13  58.2700 0.0010 . 1 . . . A 139 LYS CA   . 25159 1 
       680 . 1 1  70  70 LYS CB   C 13  30.5880 0.0010 . 1 . . . A 139 LYS CB   . 25159 1 
       681 . 1 1  70  70 LYS CG   C 13  24.3830 0.0010 . 1 . . . A 139 LYS CG   . 25159 1 
       682 . 1 1  70  70 LYS CD   C 13  29.7020 0.0010 . 1 . . . A 139 LYS CD   . 25159 1 
       683 . 1 1  70  70 LYS CE   C 13  42.1110 0.0010 . 1 . . . A 139 LYS CE   . 25159 1 
       684 . 1 1  70  70 LYS N    N 15 119.4700 0.0010 . 1 . . . A 139 LYS N    . 25159 1 
       685 . 1 1  71  71 HIS H    H  1   7.2200 0.0010 . 1 . . . A 140 HIS H    . 25159 1 
       686 . 1 1  71  71 HIS HA   H  1   4.3960 0.0070 . 1 . . . A 140 HIS HA   . 25159 1 
       687 . 1 1  71  71 HIS HB2  H  1   3.0390 0.0020 . 1 . . . A 140 HIS HB2  . 25159 1 
       688 . 1 1  71  71 HIS HB3  H  1   3.0390 0.0020 . 1 . . . A 140 HIS HB2  . 25159 1 
       689 . 1 1  71  71 HIS C    C 13 176.0600 0.0010 . 1 . . . A 140 HIS C    . 25159 1 
       690 . 1 1  71  71 HIS CA   C 13  57.0340 0.0010 . 1 . . . A 140 HIS CA   . 25159 1 
       691 . 1 1  71  71 HIS CB   C 13  30.4730 0.0010 . 1 . . . A 140 HIS CB   . 25159 1 
       692 . 1 1  71  71 HIS N    N 15 114.7700 0.0010 . 1 . . . A 140 HIS N    . 25159 1 
       693 . 1 1  72  72 LEU H    H  1   7.9900 0.0010 . 1 . . . A 141 LEU H    . 25159 1 
       694 . 1 1  72  72 LEU HA   H  1   4.2370 0.0040 . 1 . . . A 141 LEU HA   . 25159 1 
       695 . 1 1  72  72 LEU HB2  H  1   2.2200 0.0030 . 2 . . . A 141 LEU HB2  . 25159 1 
       696 . 1 1  72  72 LEU HB3  H  1   1.2500 0.0040 . 2 . . . A 141 LEU HB3  . 25159 1 
       697 . 1 1  72  72 LEU HG   H  1   1.6580 0.0010 . 1 . . . A 141 LEU HG   . 25159 1 
       698 . 1 1  72  72 LEU CA   C 13  55.7900 0.0010 . 1 . . . A 141 LEU CA   . 25159 1 
       699 . 1 1  72  72 LEU CB   C 13  42.9980 0.0010 . 1 . . . A 141 LEU CB   . 25159 1 
       700 . 1 1  72  72 LEU CG   C 13  26.4510 0.0010 . 1 . . . A 141 LEU CG   . 25159 1 
       701 . 1 1  72  72 LEU CD1  C 13  25.8600 0.0010 . 2 . . . A 141 LEU CD1  . 25159 1 
       702 . 1 1  72  72 LEU CD2  C 13  22.6100 0.0010 . 2 . . . A 141 LEU CD2  . 25159 1 
       703 . 1 1  72  72 LEU N    N 15 119.3100 0.0010 . 1 . . . A 141 LEU N    . 25159 1 
       704 . 1 1  72  72 LEU HD11 H  1   0.8630 0.0020 . 2 . . . A 141 LEU HD11 . 25159 1 
       705 . 1 1  72  72 LEU HD12 H  1   0.8630 0.0020 . 2 . . . A 141 LEU HD12 . 25159 1 
       706 . 1 1  72  72 LEU HD13 H  1   0.8630 0.0020 . 2 . . . A 141 LEU HD13 . 25159 1 
       707 . 1 1  72  72 LEU HD21 H  1   0.7960 0.0020 . 2 . . . A 141 LEU HD21 . 25159 1 
       708 . 1 1  72  72 LEU HD22 H  1   0.7960 0.0020 . 2 . . . A 141 LEU HD22 . 25159 1 
       709 . 1 1  72  72 LEU HD23 H  1   0.7960 0.0020 . 2 . . . A 141 LEU HD23 . 25159 1 
       710 . 1 1  73  73 THR H    H  1   8.2800 0.0010 . 1 . . . A 142 THR H    . 25159 1 
       711 . 1 1  73  73 THR HA   H  1   4.4140 0.0070 . 1 . . . A 142 THR HA   . 25159 1 
       712 . 1 1  73  73 THR HB   H  1   4.1420 0.0020 . 1 . . . A 142 THR HB   . 25159 1 
       713 . 1 1  73  73 THR C    C 13 169.7700 0.0010 . 1 . . . A 142 THR C    . 25159 1 
       714 . 1 1  73  73 THR CA   C 13  61.7700 0.0010 . 1 . . . A 142 THR CA   . 25159 1 
       715 . 1 1  73  73 THR CB   C 13  69.0400 0.0010 . 1 . . . A 142 THR CB   . 25159 1 
       716 . 1 1  73  73 THR CG2  C 13  19.6560 0.0010 . 1 . . . A 142 THR CG2  . 25159 1 
       717 . 1 1  73  73 THR N    N 15 113.1500 0.0010 . 1 . . . A 142 THR N    . 25159 1 
       718 . 1 1  73  73 THR HG21 H  1   0.9380 0.0030 . 1 . . . A 142 THR HG21 . 25159 1 
       719 . 1 1  73  73 THR HG22 H  1   0.9380 0.0030 . 1 . . . A 142 THR HG22 . 25159 1 
       720 . 1 1  73  73 THR HG23 H  1   0.9380 0.0030 . 1 . . . A 142 THR HG23 . 25159 1 
       721 . 1 1  74  74 ARG H    H  1   8.2100 0.0010 . 1 . . . A 143 ARG H    . 25159 1 
       722 . 1 1  74  74 ARG HA   H  1   4.6270 0.0010 . 1 . . . A 143 ARG HA   . 25159 1 
       723 . 1 1  74  74 ARG HB2  H  1   2.0570 0.0020 . 2 . . . A 143 ARG HB2  . 25159 1 
       724 . 1 1  74  74 ARG HB3  H  1   1.6510 0.0010 . 2 . . . A 143 ARG HB3  . 25159 1 
       725 . 1 1  74  74 ARG HD2  H  1   3.1810 0.0010 . 1 . . . A 143 ARG HD2  . 25159 1 
       726 . 1 1  74  74 ARG HD3  H  1   3.1810 0.0010 . 1 . . . A 143 ARG HD2  . 25159 1 
       727 . 1 1  74  74 ARG C    C 13 176.2200 0.0010 . 1 . . . A 143 ARG C    . 25159 1 
       728 . 1 1  74  74 ARG CA   C 13  54.4800 0.0010 . 1 . . . A 143 ARG CA   . 25159 1 
       729 . 1 1  74  74 ARG CB   C 13  30.5880 0.0010 . 1 . . . A 143 ARG CB   . 25159 1 
       730 . 1 1  74  74 ARG CD   C 13  42.7020 0.0010 . 1 . . . A 143 ARG CD   . 25159 1 
       731 . 1 1  74  74 ARG N    N 15 120.0300 0.0010 . 1 . . . A 143 ARG N    . 25159 1 
       732 . 1 1  75  75 ASP H    H  1   8.5100 0.0010 . 1 . . . A 144 ASP H    . 25159 1 
       733 . 1 1  75  75 ASP HA   H  1   4.8700 0.0010 . 1 . . . A 144 ASP HA   . 25159 1 
       734 . 1 1  75  75 ASP HB2  H  1   2.4740 0.0080 . 2 . . . A 144 ASP HB2  . 25159 1 
       735 . 1 1  75  75 ASP HB3  H  1   3.2300 0.0010 . 2 . . . A 144 ASP HB3  . 25159 1 
       736 . 1 1  75  75 ASP C    C 13 176.7400 0.0010 . 1 . . . A 144 ASP C    . 25159 1 
       737 . 1 1  75  75 ASP CA   C 13  52.6800 0.0010 . 1 . . . A 144 ASP CA   . 25159 1 
       738 . 1 1  75  75 ASP CB   C 13  43.5890 0.0010 . 1 . . . A 144 ASP CB   . 25159 1 
       739 . 1 1  75  75 ASP N    N 15 123.7400 0.0010 . 1 . . . A 144 ASP N    . 25159 1 
       740 . 1 1  76  76 TRP H    H  1   8.8800 0.0010 . 1 . . . A 145 TRP H    . 25159 1 
       741 . 1 1  76  76 TRP HA   H  1   4.5240 0.0020 . 1 . . . A 145 TRP HA   . 25159 1 
       742 . 1 1  76  76 TRP HB2  H  1   3.2210 0.0040 . 2 . . . A 145 TRP HB2  . 25159 1 
       743 . 1 1  76  76 TRP HB3  H  1   3.1250 0.0030 . 2 . . . A 145 TRP HB3  . 25159 1 
       744 . 1 1  76  76 TRP HD1  H  1   7.5100 0.0010 . 1 . . . A 145 TRP HD1  . 25159 1 
       745 . 1 1  76  76 TRP HE1  H  1  10.4200 0.0010 . 1 . . . A 145 TRP HE1  . 25159 1 
       746 . 1 1  76  76 TRP HZ3  H  1   7.3600 0.0010 . 1 . . . A 145 TRP HZ3  . 25159 1 
       747 . 1 1  76  76 TRP HH2  H  1   7.0000 0.0010 . 1 . . . A 145 TRP HH2  . 25159 1 
       748 . 1 1  76  76 TRP C    C 13 176.5000 0.0010 . 1 . . . A 145 TRP C    . 25159 1 
       749 . 1 1  76  76 TRP CA   C 13  56.1330 0.0010 . 1 . . . A 145 TRP CA   . 25159 1 
       750 . 1 1  76  76 TRP CB   C 13  27.6330 0.0010 . 1 . . . A 145 TRP CB   . 25159 1 
       751 . 1 1  76  76 TRP CD1  C 13 129.980  0.0010 . 1 . . . A 145 TRP CD1  . 25159 1 
       752 . 1 1  76  76 TRP CZ2  C 13 116.980  0.0010 . 1 . . . A 145 TRP CZ2  . 25159 1 
       753 . 1 1  76  76 TRP CZ3  C 13 117.980  0.0010 . 1 . . . A 145 TRP CZ3  . 25159 1 
       754 . 1 1  76  76 TRP CH2  C 13 127.980  0.0010 . 1 . . . A 145 TRP CH2  . 25159 1 
       755 . 1 1  76  76 TRP N    N 15 127.6700 0.0010 . 1 . . . A 145 TRP N    . 25159 1 
       756 . 1 1  76  76 TRP NE1  N 15 130.6000 0.0010 . 1 . . . A 145 TRP NE1  . 25159 1 
       757 . 1 1  77  77 ARG H    H  1   7.6400 0.0010 . 1 . . . A 146 ARG H    . 25159 1 
       758 . 1 1  77  77 ARG HA   H  1   4.7240 0.0030 . 1 . . . A 146 ARG HA   . 25159 1 
       759 . 1 1  77  77 ARG HB2  H  1   0.8190 0.0020 . 2 . . . A 146 ARG HB2  . 25159 1 
       760 . 1 1  77  77 ARG HB3  H  1   0.2470 0.0010 . 2 . . . A 146 ARG HB3  . 25159 1 
       761 . 1 1  77  77 ARG HG2  H  1  -0.0450 0.0020 . 2 . . . A 146 ARG HG2  . 25159 1 
       762 . 1 1  77  77 ARG HG3  H  1  -0.3240 0.0010 . 2 . . . A 146 ARG HG3  . 25159 1 
       763 . 1 1  77  77 ARG HD2  H  1   2.4750 0.0030 . 2 . . . A 146 ARG HD2  . 25159 1 
       764 . 1 1  77  77 ARG HD3  H  1   1.9880 0.0020 . 2 . . . A 146 ARG HD3  . 25159 1 
       765 . 1 1  77  77 ARG C    C 13 180.6600 0.0010 . 1 . . . A 146 ARG C    . 25159 1 
       766 . 1 1  77  77 ARG CA   C 13  58.6300 0.0010 . 1 . . . A 146 ARG CA   . 25159 1 
       767 . 1 1  77  77 ARG CB   C 13  27.9290 0.0010 . 1 . . . A 146 ARG CB   . 25159 1 
       768 . 1 1  77  77 ARG CG   C 13  24.0880 0.0010 . 1 . . . A 146 ARG CG   . 25159 1 
       769 . 1 1  77  77 ARG CD   C 13  42.4070 0.0010 . 1 . . . A 146 ARG CD   . 25159 1 
       770 . 1 1  77  77 ARG N    N 15 121.1900 0.0010 . 1 . . . A 146 ARG N    . 25159 1 
       771 . 1 1  78  78 THR H    H  1   7.7900 0.0010 . 1 . . . A 147 THR H    . 25159 1 
       772 . 1 1  78  78 THR HA   H  1   4.6940 0.0030 . 1 . . . A 147 THR HA   . 25159 1 
       773 . 1 1  78  78 THR HB   H  1   4.9250 0.0020 . 1 . . . A 147 THR HB   . 25159 1 
       774 . 1 1  78  78 THR C    C 13 175.1100 0.0010 . 1 . . . A 147 THR C    . 25159 1 
       775 . 1 1  78  78 THR CA   C 13  67.6580 0.0010 . 1 . . . A 147 THR CA   . 25159 1 
       776 . 1 1  78  78 THR CB   C 13  70.3140 0.0010 . 1 . . . A 147 THR CB   . 25159 1 
       777 . 1 1  78  78 THR CG2  C 13  21.4420 0.0010 . 1 . . . A 147 THR CG2  . 25159 1 
       778 . 1 1  78  78 THR N    N 15 120.3600 0.0010 . 1 . . . A 147 THR N    . 25159 1 
       779 . 1 1  78  78 THR HG21 H  1   1.2010 0.0040 . 1 . . . A 147 THR HG21 . 25159 1 
       780 . 1 1  78  78 THR HG22 H  1   1.2010 0.0040 . 1 . . . A 147 THR HG22 . 25159 1 
       781 . 1 1  78  78 THR HG23 H  1   1.2010 0.0040 . 1 . . . A 147 THR HG23 . 25159 1 
       782 . 1 1  79  79 THR H    H  1   7.5200 0.0010 . 1 . . . A 148 THR H    . 25159 1 
       783 . 1 1  79  79 THR HA   H  1   4.1750 0.0030 . 1 . . . A 148 THR HA   . 25159 1 
       784 . 1 1  79  79 THR HB   H  1   3.6250 0.0020 . 1 . . . A 148 THR HB   . 25159 1 
       785 . 1 1  79  79 THR C    C 13 175.7300 0.0010 . 1 . . . A 148 THR C    . 25159 1 
       786 . 1 1  79  79 THR CA   C 13  66.9100 0.0010 . 1 . . . A 148 THR CA   . 25159 1 
       787 . 1 1  79  79 THR CB   C 13  68.4740 0.0010 . 1 . . . A 148 THR CB   . 25159 1 
       788 . 1 1  79  79 THR CG2  C 13  24.3830 0.0010 . 1 . . . A 148 THR CG2  . 25159 1 
       789 . 1 1  79  79 THR N    N 15 118.9900 0.0010 . 1 . . . A 148 THR N    . 25159 1 
       790 . 1 1  79  79 THR HG21 H  1   1.0250 0.0030 . 1 . . . A 148 THR HG21 . 25159 1 
       791 . 1 1  79  79 THR HG22 H  1   1.0250 0.0030 . 1 . . . A 148 THR HG22 . 25159 1 
       792 . 1 1  79  79 THR HG23 H  1   1.0250 0.0030 . 1 . . . A 148 THR HG23 . 25159 1 
       793 . 1 1  80  80 ALA H    H  1   8.7500 0.0010 . 1 . . . A 149 ALA H    . 25159 1 
       794 . 1 1  80  80 ALA HA   H  1   3.8360 0.0020 . 1 . . . A 149 ALA HA   . 25159 1 
       795 . 1 1  80  80 ALA C    C 13 178.5100 0.0010 . 1 . . . A 149 ALA C    . 25159 1 
       796 . 1 1  80  80 ALA CA   C 13  55.9710 0.0010 . 1 . . . A 149 ALA CA   . 25159 1 
       797 . 1 1  80  80 ALA CB   C 13  18.4740 0.0010 . 1 . . . A 149 ALA CB   . 25159 1 
       798 . 1 1  80  80 ALA N    N 15 120.8400 0.0010 . 1 . . . A 149 ALA N    . 25159 1 
       799 . 1 1  80  80 ALA HB1  H  1   1.6410 0.0020 . 1 . . . A 149 ALA HB1  . 25159 1 
       800 . 1 1  80  80 ALA HB2  H  1   1.6410 0.0020 . 1 . . . A 149 ALA HB2  . 25159 1 
       801 . 1 1  80  80 ALA HB3  H  1   1.6410 0.0020 . 1 . . . A 149 ALA HB3  . 25159 1 
       802 . 1 1  81  81 HIS H    H  1   7.8000 0.0010 . 1 . . . A 150 HIS H    . 25159 1 
       803 . 1 1  81  81 HIS HA   H  1   3.9720 0.0030 . 1 . . . A 150 HIS HA   . 25159 1 
       804 . 1 1  81  81 HIS HB2  H  1   3.4230 0.0040 . 2 . . . A 150 HIS HB2  . 25159 1 
       805 . 1 1  81  81 HIS HB3  H  1   3.2990 0.0050 . 2 . . . A 150 HIS HB3  . 25159 1 
       806 . 1 1  81  81 HIS C    C 13 177.7300 0.0010 . 1 . . . A 150 HIS C    . 25159 1 
       807 . 1 1  81  81 HIS CA   C 13  60.2210 0.0010 . 1 . . . A 150 HIS CA   . 25159 1 
       808 . 1 1  81  81 HIS CB   C 13  31.5350 0.0010 . 1 . . . A 150 HIS CB   . 25159 1 
       809 . 1 1  81  81 HIS N    N 15 115.4300 0.0010 . 1 . . . A 150 HIS N    . 25159 1 
       810 . 1 1  82  82 ALA H    H  1   8.1600 0.0010 . 1 . . . A 151 ALA H    . 25159 1 
       811 . 1 1  82  82 ALA HA   H  1   4.1480 0.0040 . 1 . . . A 151 ALA HA   . 25159 1 
       812 . 1 1  82  82 ALA C    C 13 178.6600 0.0010 . 1 . . . A 151 ALA C    . 25159 1 
       813 . 1 1  82  82 ALA CA   C 13  54.9900 0.0010 . 1 . . . A 151 ALA CA   . 25159 1 
       814 . 1 1  82  82 ALA CB   C 13  19.8490 0.0010 . 1 . . . A 151 ALA CB   . 25159 1 
       815 . 1 1  82  82 ALA N    N 15 117.2800 0.0010 . 1 . . . A 151 ALA N    . 25159 1 
       816 . 1 1  82  82 ALA HB1  H  1   1.6400 0.0030 . 1 . . . A 151 ALA HB1  . 25159 1 
       817 . 1 1  82  82 ALA HB2  H  1   1.6400 0.0030 . 1 . . . A 151 ALA HB2  . 25159 1 
       818 . 1 1  82  82 ALA HB3  H  1   1.6400 0.0030 . 1 . . . A 151 ALA HB3  . 25159 1 
       819 . 1 1  83  83 LEU H    H  1   7.8300 0.0010 . 1 . . . A 152 LEU H    . 25159 1 
       820 . 1 1  83  83 LEU HA   H  1   3.8400 0.0010 . 1 . . . A 152 LEU HA   . 25159 1 
       821 . 1 1  83  83 LEU HB2  H  1   2.0120 0.0020 . 2 . . . A 152 LEU HB2  . 25159 1 
       822 . 1 1  83  83 LEU HB3  H  1   1.2390 0.0010 . 2 . . . A 152 LEU HB3  . 25159 1 
       823 . 1 1  83  83 LEU HG   H  1   1.6740 0.0020 . 1 . . . A 152 LEU HG   . 25159 1 
       824 . 1 1  83  83 LEU C    C 13 178.2600 0.0010 . 1 . . . A 152 LEU C    . 25159 1 
       825 . 1 1  83  83 LEU CA   C 13  56.7500 0.0010 . 1 . . . A 152 LEU CA   . 25159 1 
       826 . 1 1  83  83 LEU CB   C 13  41.2250 0.0010 . 1 . . . A 152 LEU CB   . 25159 1 
       827 . 1 1  83  83 LEU CG   C 13  28.8150 0.0010 . 1 . . . A 152 LEU CG   . 25159 1 
       828 . 1 1  83  83 LEU CD1  C 13  22.3150 0.0010 . 2 . . . A 152 LEU CD1  . 25159 1 
       829 . 1 1  83  83 LEU CD2  C 13  23.2010 0.0010 . 2 . . . A 152 LEU CD2  . 25159 1 
       830 . 1 1  83  83 LEU N    N 15 112.5100 0.0010 . 1 . . . A 152 LEU N    . 25159 1 
       831 . 1 1  83  83 LEU HD11 H  1   0.8160 0.0020 . 2 . . . A 152 LEU HD11 . 25159 1 
       832 . 1 1  83  83 LEU HD12 H  1   0.8160 0.0020 . 2 . . . A 152 LEU HD12 . 25159 1 
       833 . 1 1  83  83 LEU HD13 H  1   0.8160 0.0020 . 2 . . . A 152 LEU HD13 . 25159 1 
       834 . 1 1  83  83 LEU HD21 H  1   0.6730 0.0030 . 2 . . . A 152 LEU HD21 . 25159 1 
       835 . 1 1  83  83 LEU HD22 H  1   0.6730 0.0030 . 2 . . . A 152 LEU HD22 . 25159 1 
       836 . 1 1  83  83 LEU HD23 H  1   0.6730 0.0030 . 2 . . . A 152 LEU HD23 . 25159 1 
       837 . 1 1  84  84 LYS H    H  1   7.5000 0.0010 . 1 . . . A 153 LYS H    . 25159 1 
       838 . 1 1  84  84 LYS HA   H  1   3.7150 0.0030 . 1 . . . A 153 LYS HA   . 25159 1 
       839 . 1 1  84  84 LYS HB2  H  1   1.4550 0.0020 . 2 . . . A 153 LYS HB2  . 25159 1 
       840 . 1 1  84  84 LYS HB3  H  1   1.2600 0.0030 . 2 . . . A 153 LYS HB3  . 25159 1 
       841 . 1 1  84  84 LYS C    C 13 177.2400 0.0010 . 1 . . . A 153 LYS C    . 25159 1 
       842 . 1 1  84  84 LYS CA   C 13  59.1200 0.0010 . 1 . . . A 153 LYS CA   . 25159 1 
       843 . 1 1  84  84 LYS CB   C 13  31.1790 0.0010 . 1 . . . A 153 LYS CB   . 25159 1 
       844 . 1 1  84  84 LYS N    N 15 120.5300 0.0010 . 1 . . . A 153 LYS N    . 25159 1 
       845 . 1 1  85  85 TYR H    H  1   8.0200 0.0010 . 1 . . . A 154 TYR H    . 25159 1 
       846 . 1 1  85  85 TYR HA   H  1   4.2230 0.0050 . 1 . . . A 154 TYR HA   . 25159 1 
       847 . 1 1  85  85 TYR HB2  H  1   3.2210 0.0030 . 2 . . . A 154 TYR HB2  . 25159 1 
       848 . 1 1  85  85 TYR HB3  H  1   2.8650 0.0020 . 2 . . . A 154 TYR HB3  . 25159 1 
       849 . 1 1  85  85 TYR HD1  H  1   7.2700 0.0010 . 1 . . . A 154 TYR HD2  . 25159 1 
       850 . 1 1  85  85 TYR HD2  H  1   7.2700 0.0010 . 1 . . . A 154 TYR HD2  . 25159 1 
       851 . 1 1  85  85 TYR HE1  H  1   6.5500 0.0010 . 1 . . . A 154 TYR HE2  . 25159 1 
       852 . 1 1  85  85 TYR HE2  H  1   6.5500 0.0010 . 1 . . . A 154 TYR HE2  . 25159 1 
       853 . 1 1  85  85 TYR C    C 13 176.0100 0.0010 . 1 . . . A 154 TYR C    . 25159 1 
       854 . 1 1  85  85 TYR CA   C 13  58.0960 0.0010 . 1 . . . A 154 TYR CA   . 25159 1 
       855 . 1 1  85  85 TYR CB   C 13  36.8480 0.0010 . 1 . . . A 154 TYR CB   . 25159 1 
       856 . 1 1  85  85 TYR CD1  C 13 136.980  0.0010 . 1 . . . A 154 TYR CD2  . 25159 1 
       857 . 1 1  85  85 TYR CD2  C 13 136.980  0.0010 . 1 . . . A 154 TYR CD2  . 25159 1 
       858 . 1 1  85  85 TYR CE1  C 13 120.9800 0.0010 . 1 . . . A 154 TYR CE2  . 25159 1 
       859 . 1 1  85  85 TYR CE2  C 13 120.9800 0.0010 . 1 . . . A 154 TYR CE2  . 25159 1 
       860 . 1 1  85  85 TYR N    N 15 115.6500 0.0010 . 1 . . . A 154 TYR N    . 25159 1 
       861 . 1 1  86  86 SER H    H  1   7.1100 0.0010 . 1 . . . A 155 SER H    . 25159 1 
       862 . 1 1  86  86 SER HA   H  1   4.5150 0.0030 . 1 . . . A 155 SER HA   . 25159 1 
       863 . 1 1  86  86 SER HB2  H  1   3.7960 0.0010 . 1 . . . A 155 SER HB2  . 25159 1 
       864 . 1 1  86  86 SER HB3  H  1   3.7960 0.0010 . 1 . . . A 155 SER HB2  . 25159 1 
       865 . 1 1  86  86 SER C    C 13 175.6100 0.0010 . 1 . . . A 155 SER C    . 25159 1 
       866 . 1 1  86  86 SER CA   C 13  57.4500 0.0010 . 1 . . . A 155 SER CA   . 25159 1 
       867 . 1 1  86  86 SER CB   C 13  64.3700 0.0010 . 1 . . . A 155 SER CB   . 25159 1 
       868 . 1 1  86  86 SER N    N 15 113.7700 0.0010 . 1 . . . A 155 SER N    . 25159 1 
       869 . 1 1  87  87 VAL H    H  1   9.1500 0.0010 . 1 . . . A 156 VAL H    . 25159 1 
       870 . 1 1  87  87 VAL HA   H  1   4.4470 0.0030 . 1 . . . A 156 VAL HA   . 25159 1 
       871 . 1 1  87  87 VAL HB   H  1   2.2740 0.0030 . 1 . . . A 156 VAL HB   . 25159 1 
       872 . 1 1  87  87 VAL C    C 13 177.0900 0.0010 . 1 . . . A 156 VAL C    . 25159 1 
       873 . 1 1  87  87 VAL CA   C 13  57.3400 0.0010 . 1 . . . A 156 VAL CA   . 25159 1 
       874 . 1 1  87  87 VAL CB   C 13  31.7700 0.0010 . 1 . . . A 156 VAL CB   . 25159 1 
       875 . 1 1  87  87 VAL CG1  C 13  19.9510 0.0010 . 2 . . . A 156 VAL CG1  . 25159 1 
       876 . 1 1  87  87 VAL CG2  C 13  21.1330 0.0010 . 2 . . . A 156 VAL CG2  . 25159 1 
       877 . 1 1  87  87 VAL N    N 15 121.7400 0.0010 . 1 . . . A 156 VAL N    . 25159 1 
       878 . 1 1  87  87 VAL HG11 H  1   0.9430 0.0010 . 2 . . . A 156 VAL HG11 . 25159 1 
       879 . 1 1  87  87 VAL HG12 H  1   0.9430 0.0010 . 2 . . . A 156 VAL HG12 . 25159 1 
       880 . 1 1  87  87 VAL HG13 H  1   0.9430 0.0010 . 2 . . . A 156 VAL HG13 . 25159 1 
       881 . 1 1  87  87 VAL HG21 H  1   0.9200 0.0010 . 2 . . . A 156 VAL HG21 . 25159 1 
       882 . 1 1  87  87 VAL HG22 H  1   0.9200 0.0010 . 2 . . . A 156 VAL HG22 . 25159 1 
       883 . 1 1  87  87 VAL HG23 H  1   0.9200 0.0010 . 2 . . . A 156 VAL HG23 . 25159 1 
       884 . 1 1  88  88 VAL H    H  1   7.5000 0.0010 . 1 . . . A 157 VAL H    . 25159 1 
       885 . 1 1  88  88 VAL HA   H  1   4.1730 0.0010 . 1 . . . A 157 VAL HA   . 25159 1 
       886 . 1 1  88  88 VAL HB   H  1   2.0120 0.0010 . 1 . . . A 157 VAL HB   . 25159 1 
       887 . 1 1  88  88 VAL C    C 13 174.6600 0.0010 . 1 . . . A 157 VAL C    . 25159 1 
       888 . 1 1  88  88 VAL CA   C 13  62.3460 0.0010 . 1 . . . A 157 VAL CA   . 25159 1 
       889 . 1 1  88  88 VAL CB   C 13  33.1290 0.0010 . 1 . . . A 157 VAL CB   . 25159 1 
       890 . 1 1  88  88 VAL CG1  C 13  19.8490 0.0010 . 2 . . . A 157 VAL CG1  . 25159 1 
       891 . 1 1  88  88 VAL CG2  C 13  21.1330 0.0010 . 2 . . . A 157 VAL CG2  . 25159 1 
       892 . 1 1  88  88 VAL N    N 15 117.0500 0.0010 . 1 . . . A 157 VAL N    . 25159 1 
       893 . 1 1  88  88 VAL HG11 H  1   0.8220 0.0020 . 2 . . . A 157 VAL HG11 . 25159 1 
       894 . 1 1  88  88 VAL HG12 H  1   0.8220 0.0020 . 2 . . . A 157 VAL HG12 . 25159 1 
       895 . 1 1  88  88 VAL HG13 H  1   0.8220 0.0020 . 2 . . . A 157 VAL HG13 . 25159 1 
       896 . 1 1  88  88 VAL HG21 H  1   0.8620 0.0010 . 2 . . . A 157 VAL HG21 . 25159 1 
       897 . 1 1  88  88 VAL HG22 H  1   0.8620 0.0010 . 2 . . . A 157 VAL HG22 . 25159 1 
       898 . 1 1  88  88 VAL HG23 H  1   0.8620 0.0010 . 2 . . . A 157 VAL HG23 . 25159 1 
       899 . 1 1  89  89 LEU H    H  1   7.5700 0.0010 . 1 . . . A 158 LEU H    . 25159 1 
       900 . 1 1  89  89 LEU HA   H  1   4.9790 0.0020 . 1 . . . A 158 LEU HA   . 25159 1 
       901 . 1 1  89  89 LEU HB2  H  1   1.3850 0.0020 . 2 . . . A 158 LEU HB2  . 25159 1 
       902 . 1 1  89  89 LEU HB3  H  1   0.9720 0.0050 . 2 . . . A 158 LEU HB3  . 25159 1 
       903 . 1 1  89  89 LEU HG   H  1   1.4740 0.0030 . 1 . . . A 158 LEU HG   . 25159 1 
       904 . 1 1  89  89 LEU C    C 13 175.5700 0.0010 . 1 . . . A 158 LEU C    . 25159 1 
       905 . 1 1  89  89 LEU CA   C 13  52.5500 0.0010 . 1 . . . A 158 LEU CA   . 25159 1 
       906 . 1 1  89  89 LEU CB   C 13  42.6910 0.0010 . 1 . . . A 158 LEU CB   . 25159 1 
       907 . 1 1  89  89 LEU CG   C 13  26.7540 0.0010 . 1 . . . A 158 LEU CG   . 25159 1 
       908 . 1 1  89  89 LEU CD1  C 13  27.2860 0.0010 . 2 . . . A 158 LEU CD1  . 25159 1 
       909 . 1 1  89  89 LEU CD2  C 13  21.4420 0.0010 . 2 . . . A 158 LEU CD2  . 25159 1 
       910 . 1 1  89  89 LEU N    N 15 120.7500 0.0010 . 1 . . . A 158 LEU N    . 25159 1 
       911 . 1 1  89  89 LEU HD11 H  1   0.5820 0.0030 . 2 . . . A 158 LEU HD11 . 25159 1 
       912 . 1 1  89  89 LEU HD12 H  1   0.5820 0.0030 . 2 . . . A 158 LEU HD12 . 25159 1 
       913 . 1 1  89  89 LEU HD13 H  1   0.5820 0.0030 . 2 . . . A 158 LEU HD13 . 25159 1 
       914 . 1 1  89  89 LEU HD21 H  1   0.1410 0.0020 . 2 . . . A 158 LEU HD21 . 25159 1 
       915 . 1 1  89  89 LEU HD22 H  1   0.1410 0.0020 . 2 . . . A 158 LEU HD22 . 25159 1 
       916 . 1 1  89  89 LEU HD23 H  1   0.1410 0.0020 . 2 . . . A 158 LEU HD23 . 25159 1 
       917 . 1 1  90  90 GLU H    H  1   8.9900 0.0010 . 1 . . . A 159 GLU H    . 25159 1 
       918 . 1 1  90  90 GLU HA   H  1   4.6440 0.0030 . 1 . . . A 159 GLU HA   . 25159 1 
       919 . 1 1  90  90 GLU HB2  H  1   1.6770 0.0020 . 1 . . . A 159 GLU HB2  . 25159 1 
       920 . 1 1  90  90 GLU HB3  H  1   1.6770 0.0020 . 1 . . . A 159 GLU HB2  . 25159 1 
       921 . 1 1  90  90 GLU HG2  H  1   2.0680 0.0030 . 1 . . . A 159 GLU HG2  . 25159 1 
       922 . 1 1  90  90 GLU HG3  H  1   2.0680 0.0030 . 1 . . . A 159 GLU HG2  . 25159 1 
       923 . 1 1  90  90 GLU CA   C 13  53.8460 0.0010 . 1 . . . A 159 GLU CA   . 25159 1 
       924 . 1 1  90  90 GLU CB   C 13  33.8380 0.0010 . 1 . . . A 159 GLU CB   . 25159 1 
       925 . 1 1  90  90 GLU CG   C 13  35.9060 0.0010 . 1 . . . A 159 GLU CG   . 25159 1 
       926 . 1 1  90  90 GLU N    N 15 119.0300 0.0010 . 1 . . . A 159 GLU N    . 25159 1 
       927 . 1 1  91  91 LEU H    H  1   8.5100 0.0010 . 1 . . . A 160 LEU H    . 25159 1 
       928 . 1 1  91  91 LEU HA   H  1   5.1290 0.0030 . 1 . . . A 160 LEU HA   . 25159 1 
       929 . 1 1  91  91 LEU HB2  H  1   1.6220 0.0020 . 2 . . . A 160 LEU HB2  . 25159 1 
       930 . 1 1  91  91 LEU HB3  H  1   1.5470 0.0020 . 2 . . . A 160 LEU HB3  . 25159 1 
       931 . 1 1  91  91 LEU HG   H  1   1.4150 0.0080 . 1 . . . A 160 LEU HG   . 25159 1 
       932 . 1 1  91  91 LEU C    C 13 178.4000 0.0010 . 1 . . . A 160 LEU C    . 25159 1 
       933 . 1 1  91  91 LEU CA   C 13  53.8460 0.0010 . 1 . . . A 160 LEU CA   . 25159 1 
       934 . 1 1  91  91 LEU CB   C 13  45.3620 0.0010 . 1 . . . A 160 LEU CB   . 25159 1 
       935 . 1 1  91  91 LEU CG   C 13  27.2860 0.0010 . 1 . . . A 160 LEU CG   . 25159 1 
       936 . 1 1  91  91 LEU CD1  C 13  25.1610 0.0010 . 2 . . . A 160 LEU CD1  . 25159 1 
       937 . 1 1  91  91 LEU CD2  C 13  23.5670 0.0010 . 2 . . . A 160 LEU CD2  . 25159 1 
       938 . 1 1  91  91 LEU N    N 15 125.6300 0.0010 . 1 . . . A 160 LEU N    . 25159 1 
       939 . 1 1  91  91 LEU HD11 H  1   0.4860 0.0080 . 2 . . . A 160 LEU HD11 . 25159 1 
       940 . 1 1  91  91 LEU HD12 H  1   0.4860 0.0080 . 2 . . . A 160 LEU HD12 . 25159 1 
       941 . 1 1  91  91 LEU HD13 H  1   0.4860 0.0080 . 2 . . . A 160 LEU HD13 . 25159 1 
       942 . 1 1  91  91 LEU HD21 H  1   0.7070 0.0030 . 2 . . . A 160 LEU HD21 . 25159 1 
       943 . 1 1  91  91 LEU HD22 H  1   0.7070 0.0030 . 2 . . . A 160 LEU HD22 . 25159 1 
       944 . 1 1  91  91 LEU HD23 H  1   0.7070 0.0030 . 2 . . . A 160 LEU HD23 . 25159 1 
       945 . 1 1  92  92 ASN H    H  1   8.4100 0.0010 . 1 . . . A 161 ASN H    . 25159 1 
       946 . 1 1  92  92 ASN HA   H  1   4.5380 0.0020 . 1 . . . A 161 ASN HA   . 25159 1 
       947 . 1 1  92  92 ASN HB2  H  1   2.7910 0.0030 . 2 . . . A 161 ASN HB2  . 25159 1 
       948 . 1 1  92  92 ASN HB3  H  1   1.7860 0.0040 . 2 . . . A 161 ASN HB3  . 25159 1 
       949 . 1 1  92  92 ASN C    C 13 176.7300 0.0010 . 1 . . . A 161 ASN C    . 25159 1 
       950 . 1 1  92  92 ASN CA   C 13  51.7220 0.0010 . 1 . . . A 161 ASN CA   . 25159 1 
       951 . 1 1  92  92 ASN CB   C 13  37.0880 0.0010 . 1 . . . A 161 ASN CB   . 25159 1 
       952 . 1 1  92  92 ASN N    N 15 120.3000 0.0010 . 1 . . . A 161 ASN N    . 25159 1 
       953 . 1 1  93  93 GLU H    H  1   8.7900 0.0010 . 1 . . . A 162 GLU H    . 25159 1 
       954 . 1 1  93  93 GLU HA   H  1   3.9390 0.0020 . 1 . . . A 162 GLU HA   . 25159 1 
       955 . 1 1  93  93 GLU HB2  H  1   1.9270 0.0020 . 1 . . . A 162 GLU HB2  . 25159 1 
       956 . 1 1  93  93 GLU HB3  H  1   1.9270 0.0020 . 1 . . . A 162 GLU HB2  . 25159 1 
       957 . 1 1  93  93 GLU HG2  H  1   1.9270 0.0020 . 1 . . . A 162 GLU HG2  . 25159 1 
       958 . 1 1  93  93 GLU HG3  H  1   1.9270 0.0020 . 1 . . . A 162 GLU HG2  . 25159 1 
       959 . 1 1  93  93 GLU C    C 13 176.9300 0.0010 . 1 . . . A 162 GLU C    . 25159 1 
       960 . 1 1  93  93 GLU CA   C 13  60.2900 0.0010 . 1 . . . A 162 GLU CA   . 25159 1 
       961 . 1 1  93  93 GLU CB   C 13  29.1110 0.0010 . 1 . . . A 162 GLU CB   . 25159 1 
       962 . 1 1  93  93 GLU CG   C 13  31.7700 0.0010 . 1 . . . A 162 GLU CG   . 25159 1 
       963 . 1 1  93  93 GLU N    N 15 117.6300 0.0010 . 1 . . . A 162 GLU N    . 25159 1 
       964 . 1 1  94  94 ASP H    H  1   7.1000 0.0010 . 1 . . . A 163 ASP H    . 25159 1 
       965 . 1 1  94  94 ASP HA   H  1   4.4240 0.0040 . 1 . . . A 163 ASP HA   . 25159 1 
       966 . 1 1  94  94 ASP HB2  H  1   2.9100 0.0020 . 2 . . . A 163 ASP HB2  . 25159 1 
       967 . 1 1  94  94 ASP HB3  H  1   2.3510 0.0020 . 2 . . . A 163 ASP HB3  . 25159 1 
       968 . 1 1  94  94 ASP C    C 13 175.5100 0.0010 . 1 . . . A 163 ASP C    . 25159 1 
       969 . 1 1  94  94 ASP CA   C 13  52.2530 0.0010 . 1 . . . A 163 ASP CA   . 25159 1 
       970 . 1 1  94  94 ASP CB   C 13  40.0430 0.0010 . 1 . . . A 163 ASP CB   . 25159 1 
       971 . 1 1  94  94 ASP N    N 15 114.2400 0.0010 . 1 . . . A 163 ASP N    . 25159 1 
       972 . 1 1  95  95 HIS H    H  1   7.5900 0.0010 . 1 . . . A 164 HIS H    . 25159 1 
       973 . 1 1  95  95 HIS HA   H  1   4.0720 0.0020 . 1 . . . A 164 HIS HA   . 25159 1 
       974 . 1 1  95  95 HIS HB2  H  1   3.6510 0.0010 . 2 . . . A 164 HIS HB2  . 25159 1 
       975 . 1 1  95  95 HIS HB3  H  1   3.3710 0.0030 . 2 . . . A 164 HIS HB3  . 25159 1 
       976 . 1 1  95  95 HIS C    C 13 172.3000 0.0010 . 1 . . . A 164 HIS C    . 25159 1 
       977 . 1 1  95  95 HIS CA   C 13  56.5030 0.0010 . 1 . . . A 164 HIS CA   . 25159 1 
       978 . 1 1  95  95 HIS CB   C 13  27.2860 0.0010 . 1 . . . A 164 HIS CB   . 25159 1 
       979 . 1 1  95  95 HIS N    N 15 111.8000 0.0010 . 1 . . . A 164 HIS N    . 25159 1 
       980 . 1 1  96  96 ARG H    H  1   8.1400 0.0010 . 1 . . . A 165 ARG H    . 25159 1 
       981 . 1 1  96  96 ARG HA   H  1   4.2830 0.0010 . 1 . . . A 165 ARG HA   . 25159 1 
       982 . 1 1  96  96 ARG HB2  H  1   1.7020 0.0050 . 2 . . . A 165 ARG HB2  . 25159 1 
       983 . 1 1  96  96 ARG HB3  H  1   1.5530 0.0020 . 2 . . . A 165 ARG HB3  . 25159 1 
       984 . 1 1  96  96 ARG HG2  H  1   1.4670 0.0010 . 2 . . . A 165 ARG HG2  . 25159 1 
       985 . 1 1  96  96 ARG HG3  H  1   1.1030 0.0020 . 2 . . . A 165 ARG HG3  . 25159 1 
       986 . 1 1  96  96 ARG HD2  H  1   2.7800 0.0020 . 2 . . . A 165 ARG HD2  . 25159 1 
       987 . 1 1  96  96 ARG HD3  H  1   2.8090 0.0010 . 2 . . . A 165 ARG HD3  . 25159 1 
       988 . 1 1  96  96 ARG C    C 13 176.3900 0.0010 . 1 . . . A 165 ARG C    . 25159 1 
       989 . 1 1  96  96 ARG CA   C 13  57.0100 0.0010 . 1 . . . A 165 ARG CA   . 25159 1 
       990 . 1 1  96  96 ARG CB   C 13  31.4740 0.0010 . 1 . . . A 165 ARG CB   . 25159 1 
       991 . 1 1  96  96 ARG CG   C 13  28.5200 0.0010 . 1 . . . A 165 ARG CG   . 25159 1 
       992 . 1 1  96  96 ARG CD   C 13  42.9980 0.0010 . 1 . . . A 165 ARG CD   . 25159 1 
       993 . 1 1  96  96 ARG N    N 15 112.0900 0.0010 . 1 . . . A 165 ARG N    . 25159 1 
       994 . 1 1  97  97 LYS H    H  1   8.2600 0.0010 . 1 . . . A 166 LYS H    . 25159 1 
       995 . 1 1  97  97 LYS HA   H  1   5.0970 0.0070 . 1 . . . A 166 LYS HA   . 25159 1 
       996 . 1 1  97  97 LYS HB2  H  1   1.5360 0.0020 . 2 . . . A 166 LYS HB2  . 25159 1 
       997 . 1 1  97  97 LYS HB3  H  1   0.8670 0.0010 . 2 . . . A 166 LYS HB3  . 25159 1 
       998 . 1 1  97  97 LYS HG2  H  1   1.0620 0.0030 . 1 . . . A 166 LYS HG2  . 25159 1 
       999 . 1 1  97  97 LYS HG3  H  1   1.0620 0.0030 . 1 . . . A 166 LYS HG2  . 25159 1 
      1000 . 1 1  97  97 LYS HD2  H  1   1.3000 0.0010 . 2 . . . A 166 LYS HD2  . 25159 1 
      1001 . 1 1  97  97 LYS HD3  H  1   1.1220 0.0010 . 2 . . . A 166 LYS HD3  . 25159 1 
      1002 . 1 1  97  97 LYS C    C 13 172.6000 0.0010 . 1 . . . A 166 LYS C    . 25159 1 
      1003 . 1 1  97  97 LYS CA   C 13  54.4600 0.0010 . 1 . . . A 166 LYS CA   . 25159 1 
      1004 . 1 1  97  97 LYS CB   C 13  37.0880 0.0010 . 1 . . . A 166 LYS CB   . 25159 1 
      1005 . 1 1  97  97 LYS CG   C 13  25.2700 0.0010 . 1 . . . A 166 LYS CG   . 25159 1 
      1006 . 1 1  97  97 LYS CD   C 13  29.4060 0.0010 . 1 . . . A 166 LYS CD   . 25159 1 
      1007 . 1 1  97  97 LYS N    N 15 119.6500 0.0010 . 1 . . . A 166 LYS N    . 25159 1 
      1008 . 1 1  98  98 VAL H    H  1   9.3000 0.0010 . 1 . . . A 167 VAL H    . 25159 1 
      1009 . 1 1  98  98 VAL HA   H  1   5.3930 0.0040 . 1 . . . A 167 VAL HA   . 25159 1 
      1010 . 1 1  98  98 VAL HB   H  1   1.6030 0.0010 . 1 . . . A 167 VAL HB   . 25159 1 
      1011 . 1 1  98  98 VAL C    C 13 171.4900 0.0010 . 1 . . . A 167 VAL C    . 25159 1 
      1012 . 1 1  98  98 VAL CA   C 13  58.4700 0.0010 . 1 . . . A 167 VAL CA   . 25159 1 
      1013 . 1 1  98  98 VAL CB   C 13  35.7850 0.0010 . 1 . . . A 167 VAL CB   . 25159 1 
      1014 . 1 1  98  98 VAL CG1  C 13  19.9510 0.0010 . 2 . . . A 167 VAL CG1  . 25159 1 
      1015 . 1 1  98  98 VAL CG2  C 13  22.9060 0.0010 . 2 . . . A 167 VAL CG2  . 25159 1 
      1016 . 1 1  98  98 VAL N    N 15 118.8500 0.0010 . 1 . . . A 167 VAL N    . 25159 1 
      1017 . 1 1  98  98 VAL HG11 H  1   0.7440 0.0080 . 2 . . . A 167 VAL HG11 . 25159 1 
      1018 . 1 1  98  98 VAL HG12 H  1   0.7440 0.0080 . 2 . . . A 167 VAL HG12 . 25159 1 
      1019 . 1 1  98  98 VAL HG13 H  1   0.7440 0.0080 . 2 . . . A 167 VAL HG13 . 25159 1 
      1020 . 1 1  98  98 VAL HG21 H  1   0.7750 0.0020 . 2 . . . A 167 VAL HG21 . 25159 1 
      1021 . 1 1  98  98 VAL HG22 H  1   0.7750 0.0020 . 2 . . . A 167 VAL HG22 . 25159 1 
      1022 . 1 1  98  98 VAL HG23 H  1   0.7750 0.0020 . 2 . . . A 167 VAL HG23 . 25159 1 
      1023 . 1 1  99  99 ARG H    H  1   8.8000 0.0010 . 1 . . . A 168 ARG H    . 25159 1 
      1024 . 1 1  99  99 ARG HA   H  1   4.9220 0.0010 . 1 . . . A 168 ARG HA   . 25159 1 
      1025 . 1 1  99  99 ARG HB2  H  1   1.5540 0.0020 . 2 . . . A 168 ARG HB2  . 25159 1 
      1026 . 1 1  99  99 ARG HB3  H  1   0.5560 0.0030 . 2 . . . A 168 ARG HB3  . 25159 1 
      1027 . 1 1  99  99 ARG C    C 13 174.1500 0.0010 . 1 . . . A 168 ARG C    . 25159 1 
      1028 . 1 1  99  99 ARG CA   C 13  52.9100 0.0010 . 1 . . . A 168 ARG CA   . 25159 1 
      1029 . 1 1  99  99 ARG CB   C 13  34.1340 0.0010 . 1 . . . A 168 ARG CB   . 25159 1 
      1030 . 1 1  99  99 ARG N    N 15 123.1300 0.0010 . 1 . . . A 168 ARG N    . 25159 1 
      1031 . 1 1 100 100 ARG H    H  1   9.1400 0.0010 . 1 . . . A 169 ARG H    . 25159 1 
      1032 . 1 1 100 100 ARG HA   H  1   4.4290 0.0070 . 1 . . . A 169 ARG HA   . 25159 1 
      1033 . 1 1 100 100 ARG HB2  H  1   2.2730 0.0010 . 1 . . . A 169 ARG HB2  . 25159 1 
      1034 . 1 1 100 100 ARG HB3  H  1   2.2730 0.0010 . 1 . . . A 169 ARG HB2  . 25159 1 
      1035 . 1 1 100 100 ARG C    C 13 177.4500 0.0010 . 1 . . . A 169 ARG C    . 25159 1 
      1036 . 1 1 100 100 ARG CA   C 13  55.7500 0.0010 . 1 . . . A 169 ARG CA   . 25159 1 
      1037 . 1 1 100 100 ARG CB   C 13  31.7700 0.0010 . 1 . . . A 169 ARG CB   . 25159 1 
      1038 . 1 1 100 100 ARG N    N 15 121.5100 0.0010 . 1 . . . A 169 ARG N    . 25159 1 
      1039 . 1 1 101 101 THR H    H  1   8.0900 0.0010 . 1 . . . A 170 THR H    . 25159 1 
      1040 . 1 1 101 101 THR HA   H  1   3.8860 0.0010 . 1 . . . A 170 THR HA   . 25159 1 
      1041 . 1 1 101 101 THR HB   H  1   4.1420 0.0040 . 1 . . . A 170 THR HB   . 25159 1 
      1042 . 1 1 101 101 THR CA   C 13  64.3000 0.0010 . 1 . . . A 170 THR CA   . 25159 1 
      1043 . 1 1 101 101 THR CB   C 13  68.5900 0.0010 . 1 . . . A 170 THR CB   . 25159 1 
      1044 . 1 1 101 101 THR CG2  C 13  21.1330 0.0010 . 1 . . . A 170 THR CG2  . 25159 1 
      1045 . 1 1 101 101 THR N    N 15 115.6800 0.0010 . 1 . . . A 170 THR N    . 25159 1 
      1046 . 1 1 101 101 THR HG21 H  1   0.9900 0.0020 . 1 . . . A 170 THR HG21 . 25159 1 
      1047 . 1 1 101 101 THR HG22 H  1   0.9900 0.0020 . 1 . . . A 170 THR HG22 . 25159 1 
      1048 . 1 1 101 101 THR HG23 H  1   0.9900 0.0020 . 1 . . . A 170 THR HG23 . 25159 1 
      1049 . 1 1 102 102 THR H    H  1   7.6400 0.0010 . 1 . . . A 171 THR H    . 25159 1 
      1050 . 1 1 102 102 THR HA   H  1   4.4120 0.0040 . 1 . . . A 171 THR HA   . 25159 1 
      1051 . 1 1 102 102 THR HB   H  1   4.1430 0.0050 . 1 . . . A 171 THR HB   . 25159 1 
      1052 . 1 1 102 102 THR CA   C 13  58.9200 0.0010 . 1 . . . A 171 THR CA   . 25159 1 
      1053 . 1 1 102 102 THR CB   C 13  68.7200 0.0010 . 1 . . . A 171 THR CB   . 25159 1 
      1054 . 1 1 102 102 THR CG2  C 13  21.7240 0.0010 . 1 . . . A 171 THR CG2  . 25159 1 
      1055 . 1 1 102 102 THR N    N 15 115.7900 0.0010 . 1 . . . A 171 THR N    . 25159 1 
      1056 . 1 1 102 102 THR HG21 H  1   1.1980 0.0020 . 1 . . . A 171 THR HG21 . 25159 1 
      1057 . 1 1 102 102 THR HG22 H  1   1.1980 0.0020 . 1 . . . A 171 THR HG22 . 25159 1 
      1058 . 1 1 102 102 THR HG23 H  1   1.1980 0.0020 . 1 . . . A 171 THR HG23 . 25159 1 
      1059 . 1 1 103 103 PRO HA   H  1   4.2170 0.0010 . 1 . . . A 172 PRO HA   . 25159 1 
      1060 . 1 1 103 103 PRO HB2  H  1   2.1690 0.0030 . 2 . . . A 172 PRO HB2  . 25159 1 
      1061 . 1 1 103 103 PRO HB3  H  1   1.6190 0.0020 . 2 . . . A 172 PRO HB3  . 25159 1 
      1062 . 1 1 103 103 PRO HG2  H  1   1.9520 0.0020 . 2 . . . A 172 PRO HG2  . 25159 1 
      1063 . 1 1 103 103 PRO HG3  H  1   1.8830 0.0010 . 2 . . . A 172 PRO HG3  . 25159 1 
      1064 . 1 1 103 103 PRO HD2  H  1   3.7170 0.1390 . 1 . . . A 172 PRO HD2  . 25159 1 
      1065 . 1 1 103 103 PRO HD3  H  1   3.7170 0.1390 . 1 . . . A 172 PRO HD2  . 25159 1 
      1066 . 1 1 103 103 PRO CA   C 13  59.9740 0.0010 . 1 . . . A 172 PRO CA   . 25159 1 
      1067 . 1 1 103 103 PRO CB   C 13  32.0650 0.0010 . 1 . . . A 172 PRO CB   . 25159 1 
      1068 . 1 1 103 103 PRO CG   C 13  27.3380 0.0010 . 1 . . . A 172 PRO CG   . 25159 1 
      1069 . 1 1 103 103 PRO CD   C 13  48.1550 0.0010 . 1 . . . A 172 PRO CD   . 25159 1 
      1070 . 1 1 104 104 VAL H    H  1   8.6500 0.0010 . 1 . . . A 173 VAL H    . 25159 1 
      1071 . 1 1 104 104 VAL HA   H  1   4.2410 0.0020 . 1 . . . A 173 VAL HA   . 25159 1 
      1072 . 1 1 104 104 VAL HB   H  1   1.8910 0.0020 . 1 . . . A 173 VAL HB   . 25159 1 
      1073 . 1 1 104 104 VAL CA   C 13  60.0600 0.0010 . 1 . . . A 173 VAL CA   . 25159 1 
      1074 . 1 1 104 104 VAL CB   C 13  32.0650 0.0010 . 1 . . . A 173 VAL CB   . 25159 1 
      1075 . 1 1 104 104 VAL CG1  C 13  22.0190 0.0010 . 2 . . . A 173 VAL CG1  . 25159 1 
      1076 . 1 1 104 104 VAL CG2  C 13  21.4280 0.0010 . 2 . . . A 173 VAL CG2  . 25159 1 
      1077 . 1 1 104 104 VAL N    N 15 126.1600 0.0010 . 1 . . . A 173 VAL N    . 25159 1 
      1078 . 1 1 104 104 VAL HG11 H  1   1.0100 0.0060 . 2 . . . A 173 VAL HG11 . 25159 1 
      1079 . 1 1 104 104 VAL HG12 H  1   1.0100 0.0060 . 2 . . . A 173 VAL HG12 . 25159 1 
      1080 . 1 1 104 104 VAL HG13 H  1   1.0100 0.0060 . 2 . . . A 173 VAL HG13 . 25159 1 
      1081 . 1 1 104 104 VAL HG21 H  1   0.9400 0.0030 . 2 . . . A 173 VAL HG21 . 25159 1 
      1082 . 1 1 104 104 VAL HG22 H  1   0.9400 0.0030 . 2 . . . A 173 VAL HG22 . 25159 1 
      1083 . 1 1 104 104 VAL HG23 H  1   0.9400 0.0030 . 2 . . . A 173 VAL HG23 . 25159 1 
      1084 . 1 1 105 105 PRO HA   H  1   4.1220 0.0010 . 1 . . . A 174 PRO HA   . 25159 1 
      1085 . 1 1 105 105 PRO HB2  H  1   1.9170 0.0020 . 2 . . . A 174 PRO HB2  . 25159 1 
      1086 . 1 1 105 105 PRO HB3  H  1   1.4350 0.0050 . 2 . . . A 174 PRO HB3  . 25159 1 
      1087 . 1 1 105 105 PRO HD2  H  1   3.5520 0.0020 . 2 . . . A 174 PRO HD2  . 25159 1 
      1088 . 1 1 105 105 PRO HD3  H  1   3.7140 0.0010 . 2 . . . A 174 PRO HD3  . 25159 1 
      1089 . 1 1 105 105 PRO CA   C 13  59.3830 0.0010 . 1 . . . A 174 PRO CA   . 25159 1 
      1090 . 1 1 105 105 PRO CB   C 13  31.7700 0.0010 . 1 . . . A 174 PRO CB   . 25159 1 
      1091 . 1 1 105 105 PRO CD   C 13  48.1550 0.0010 . 1 . . . A 174 PRO CD   . 25159 1 
      1092 . 1 1 106 106 LEU H    H  1   7.6900 0.0010 . 1 . . . A 175 LEU H    . 25159 1 
      1093 . 1 1 106 106 LEU HA   H  1   3.9640 0.0010 . 1 . . . A 175 LEU HA   . 25159 1 
      1094 . 1 1 106 106 LEU HB2  H  1   1.3450 0.0020 . 2 . . . A 175 LEU HB2  . 25159 1 
      1095 . 1 1 106 106 LEU HB3  H  1   1.2900 0.0020 . 2 . . . A 175 LEU HB3  . 25159 1 
      1096 . 1 1 106 106 LEU HG   H  1   1.4820 0.0020 . 1 . . . A 175 LEU HG   . 25159 1 
      1097 . 1 1 106 106 LEU C    C 13 177.8200 0.0010 . 1 . . . A 175 LEU C    . 25159 1 
      1098 . 1 1 106 106 LEU CA   C 13  54.9300 0.0010 . 1 . . . A 175 LEU CA   . 25159 1 
      1099 . 1 1 106 106 LEU CB   C 13  41.5200 0.0010 . 1 . . . A 175 LEU CB   . 25159 1 
      1100 . 1 1 106 106 LEU CG   C 13  27.0420 0.0010 . 1 . . . A 175 LEU CG   . 25159 1 
      1101 . 1 1 106 106 LEU CD1  C 13  24.6790 0.0010 . 2 . . . A 175 LEU CD1  . 25159 1 
      1102 . 1 1 106 106 LEU CD2  C 13  23.7920 0.0010 . 2 . . . A 175 LEU CD2  . 25159 1 
      1103 . 1 1 106 106 LEU N    N 15 117.6600 0.0010 . 1 . . . A 175 LEU N    . 25159 1 
      1104 . 1 1 106 106 LEU HD11 H  1   0.7690 0.0020 . 2 . . . A 175 LEU HD11 . 25159 1 
      1105 . 1 1 106 106 LEU HD12 H  1   0.7690 0.0020 . 2 . . . A 175 LEU HD12 . 25159 1 
      1106 . 1 1 106 106 LEU HD13 H  1   0.7690 0.0020 . 2 . . . A 175 LEU HD13 . 25159 1 
      1107 . 1 1 106 106 LEU HD21 H  1   0.7060 0.0040 . 2 . . . A 175 LEU HD21 . 25159 1 
      1108 . 1 1 106 106 LEU HD22 H  1   0.7060 0.0040 . 2 . . . A 175 LEU HD22 . 25159 1 
      1109 . 1 1 106 106 LEU HD23 H  1   0.7060 0.0040 . 2 . . . A 175 LEU HD23 . 25159 1 
      1110 . 1 1 107 107 PHE H    H  1   9.0100 0.0010 . 1 . . . A 176 PHE H    . 25159 1 
      1111 . 1 1 107 107 PHE HA   H  1   4.8300 0.0010 . 1 . . . A 176 PHE HA   . 25159 1 
      1112 . 1 1 107 107 PHE HB2  H  1   3.3450 0.0010 . 2 . . . A 176 PHE HB2  . 25159 1 
      1113 . 1 1 107 107 PHE HB3  H  1   2.8010 0.0010 . 2 . . . A 176 PHE HB3  . 25159 1 
      1114 . 1 1 107 107 PHE HD1  H  1   7.1900 0.0010 . 1 . . . A 176 PHE HD1  . 25159 1 
      1115 . 1 1 107 107 PHE HD2  H  1   7.1900 0.0010 . 1 . . . A 176 PHE HD1  . 25159 1 
      1116 . 1 1 107 107 PHE HE1  H  1   7.0000 0.0010 . 1 . . . A 176 PHE HE1  . 25159 1 
      1117 . 1 1 107 107 PHE HE2  H  1   7.0000 0.0010 . 1 . . . A 176 PHE HE1  . 25159 1 
      1118 . 1 1 107 107 PHE CA   C 13  56.8700 0.0010 . 1 . . . A 176 PHE CA   . 25159 1 
      1119 . 1 1 107 107 PHE CB   C 13  38.2700 0.0010 . 1 . . . A 176 PHE CB   . 25159 1 
      1120 . 1 1 107 107 PHE CD1  C 13 133.980  0.0010 . 1 . . . A 176 PHE CD1  . 25159 1 
      1121 . 1 1 107 107 PHE CD2  C 13 133.980  0.0010 . 1 . . . A 176 PHE CD1  . 25159 1 
      1122 . 1 1 107 107 PHE CE1  C 13 130.980  0.0010 . 1 . . . A 176 PHE CE1  . 25159 1 
      1123 . 1 1 107 107 PHE CE2  C 13 130.980  0.0010 . 1 . . . A 176 PHE CE1  . 25159 1 
      1124 . 1 1 107 107 PHE N    N 15 126.4200 0.0010 . 1 . . . A 176 PHE N    . 25159 1 
      1125 . 1 1 108 108 PRO HA   H  1   4.2780 0.0010 . 1 . . . A 177 PRO HA   . 25159 1 
      1126 . 1 1 108 108 PRO HB2  H  1   2.3210 0.0020 . 2 . . . A 177 PRO HB2  . 25159 1 
      1127 . 1 1 108 108 PRO HB3  H  1   1.9050 0.0070 . 2 . . . A 177 PRO HB3  . 25159 1 
      1128 . 1 1 108 108 PRO HG2  H  1   2.1350 0.0010 . 2 . . . A 177 PRO HG2  . 25159 1 
      1129 . 1 1 108 108 PRO HG3  H  1   2.0290 0.0050 . 2 . . . A 177 PRO HG3  . 25159 1 
      1130 . 1 1 108 108 PRO HD2  H  1   3.9490 0.0030 . 1 . . . A 177 PRO HD2  . 25159 1 
      1131 . 1 1 108 108 PRO HD3  H  1   3.9490 0.0030 . 1 . . . A 177 PRO HD2  . 25159 1 
      1132 . 1 1 108 108 PRO C    C 13 177.7400 0.0010 . 1 . . . A 177 PRO C    . 25159 1 
      1133 . 1 1 108 108 PRO CA   C 13  65.0020 0.0010 . 1 . . . A 177 PRO CA   . 25159 1 
      1134 . 1 1 108 108 PRO CB   C 13  32.0670 0.0010 . 1 . . . A 177 PRO CB   . 25159 1 
      1135 . 1 1 108 108 PRO CG   C 13  27.8170 0.0010 . 1 . . . A 177 PRO CG   . 25159 1 
      1136 . 1 1 108 108 PRO CD   C 13  51.1900 0.0010 . 1 . . . A 177 PRO CD   . 25159 1 
      1137 . 1 1 109 109 ASN H    H  1   8.6500 0.0010 . 1 . . . A 178 ASN H    . 25159 1 
      1138 . 1 1 109 109 ASN HA   H  1   4.5820 0.0030 . 1 . . . A 178 ASN HA   . 25159 1 
      1139 . 1 1 109 109 ASN HB2  H  1   2.8220 0.0010 . 2 . . . A 178 ASN HB2  . 25159 1 
      1140 . 1 1 109 109 ASN HB3  H  1   1.7850 0.0030 . 2 . . . A 178 ASN HB3  . 25159 1 
      1141 . 1 1 109 109 ASN C    C 13 175.5900 0.0010 . 1 . . . A 178 ASN C    . 25159 1 
      1142 . 1 1 109 109 ASN CA   C 13  53.3150 0.0010 . 1 . . . A 178 ASN CA   . 25159 1 
      1143 . 1 1 109 109 ASN CB   C 13  37.3840 0.0010 . 1 . . . A 178 ASN CB   . 25159 1 
      1144 . 1 1 109 109 ASN N    N 15 114.4100 0.0010 . 1 . . . A 178 ASN N    . 25159 1 
      1145 . 1 1 110 110 GLU H    H  1   7.8200 0.0010 . 1 . . . A 179 GLU H    . 25159 1 
      1146 . 1 1 110 110 GLU HA   H  1   4.1440 0.0010 . 1 . . . A 179 GLU HA   . 25159 1 
      1147 . 1 1 110 110 GLU HB2  H  1   2.1160 0.0020 . 2 . . . A 179 GLU HB2  . 25159 1 
      1148 . 1 1 110 110 GLU HB3  H  1   2.0490 0.0060 . 2 . . . A 179 GLU HB3  . 25159 1 
      1149 . 1 1 110 110 GLU HG2  H  1   2.3140 0.0020 . 1 . . . A 179 GLU HG2  . 25159 1 
      1150 . 1 1 110 110 GLU HG3  H  1   2.3140 0.0020 . 1 . . . A 179 GLU HG2  . 25159 1 
      1151 . 1 1 110 110 GLU CA   C 13  57.5650 0.0010 . 1 . . . A 179 GLU CA   . 25159 1 
      1152 . 1 1 110 110 GLU CB   C 13  30.8830 0.0010 . 1 . . . A 179 GLU CB   . 25159 1 
      1153 . 1 1 110 110 GLU CG   C 13  31.7700 0.0010 . 1 . . . A 179 GLU CG   . 25159 1 
      1154 . 1 1 110 110 GLU N    N 15 129.1800 0.0010 . 1 . . . A 179 GLU N    . 25159 1 
      1155 . 1 1 111 111 ASN H    H  1   8.3300 0.0010 . 1 . . . A 180 ASN H    . 25159 1 
      1156 . 1 1 111 111 ASN HA   H  1   4.6700 0.0030 . 1 . . . A 180 ASN HA   . 25159 1 
      1157 . 1 1 111 111 ASN HB2  H  1   2.7580 0.0020 . 2 . . . A 180 ASN HB2  . 25159 1 
      1158 . 1 1 111 111 ASN HB3  H  1   2.6320 0.0020 . 2 . . . A 180 ASN HB3  . 25159 1 
      1159 . 1 1 111 111 ASN C    C 13 174.6300 0.0010 . 1 . . . A 180 ASN C    . 25159 1 
      1160 . 1 1 111 111 ASN CA   C 13  52.8900 0.0010 . 1 . . . A 180 ASN CA   . 25159 1 
      1161 . 1 1 111 111 ASN CB   C 13  38.8610 0.0010 . 1 . . . A 180 ASN CB   . 25159 1 
      1162 . 1 1 111 111 ASN N    N 15 119.3000 0.0010 . 1 . . . A 180 ASN N    . 25159 1 
      1163 . 1 1 112 112 LEU H    H  1   8.1400 0.0010 . 1 . . . A 181 LEU H    . 25159 1 
      1164 . 1 1 112 112 LEU HA   H  1   4.5470 0.0010 . 1 . . . A 181 LEU HA   . 25159 1 
      1165 . 1 1 112 112 LEU HB2  H  1   1.4760 0.0020 . 2 . . . A 181 LEU HB2  . 25159 1 
      1166 . 1 1 112 112 LEU HB3  H  1   1.5720 0.0040 . 2 . . . A 181 LEU HB3  . 25159 1 
      1167 . 1 1 112 112 LEU HG   H  1   1.4800 0.0030 . 1 . . . A 181 LEU HG   . 25159 1 
      1168 . 1 1 112 112 LEU CA   C 13  52.9800 0.0010 . 1 . . . A 181 LEU CA   . 25159 1 
      1169 . 1 1 112 112 LEU CB   C 13  41.5200 0.0010 . 1 . . . A 181 LEU CB   . 25159 1 
      1170 . 1 1 112 112 LEU CG   C 13  26.7470 0.0010 . 1 . . . A 181 LEU CG   . 25159 1 
      1171 . 1 1 112 112 LEU CD1  C 13  24.9740 0.0010 . 1 . . . A 181 LEU CD1  . 25159 1 
      1172 . 1 1 112 112 LEU CD2  C 13  24.9740 0.0010 . 1 . . . A 181 LEU CD1  . 25159 1 
      1173 . 1 1 112 112 LEU N    N 15 123.8300 0.0010 . 1 . . . A 181 LEU N    . 25159 1 
      1174 . 1 1 112 112 LEU HD11 H  1   0.8860 0.0070 . 1 . . . A 181 LEU HD11 . 25159 1 
      1175 . 1 1 112 112 LEU HD12 H  1   0.8860 0.0070 . 1 . . . A 181 LEU HD12 . 25159 1 
      1176 . 1 1 112 112 LEU HD13 H  1   0.8860 0.0070 . 1 . . . A 181 LEU HD13 . 25159 1 
      1177 . 1 1 113 113 PRO C    C 13 176.3000 0.0010 . 1 . . . A 182 PRO C    . 25159 1 
      1178 . 1 1 114 114 SER H    H  1   8.0000 0.0010 . 1 . . . A 183 SER H    . 25159 1 
      1179 . 1 1 114 114 SER HA   H  1   4.1720 0.0020 . 1 . . . A 183 SER HA   . 25159 1 
      1180 . 1 1 114 114 SER HB2  H  1   3.7850 0.0030 . 1 . . . A 183 SER HB2  . 25159 1 
      1181 . 1 1 114 114 SER HB3  H  1   3.7850 0.0030 . 1 . . . A 183 SER HB2  . 25159 1 
      1182 . 1 1 114 114 SER CA   C 13  60.0100 0.0010 . 1 . . . A 183 SER CA   . 25159 1 
      1183 . 1 1 114 114 SER CB   C 13  64.8200 0.0010 . 1 . . . A 183 SER CB   . 25159 1 

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