Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10044
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $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 3D_13C-separated_NOESY 1 $sample_1 isotropic 10044 1 
      2 3D_15N-separated_NOESY 1 $sample_1 isotropic 10044 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  8  8 SER HA   H  1   4.539 0.030 . 1 . . . .  8 SER HA   . 10044 1 
        2 . 1 1  8  8 SER HB2  H  1   3.912 0.030 . 1 . . . .  8 SER HB2  . 10044 1 
        3 . 1 1  8  8 SER HB3  H  1   3.912 0.030 . 1 . . . .  8 SER HB3  . 10044 1 
        4 . 1 1  8  8 SER C    C 13 174.920 0.300 . 1 . . . .  8 SER C    . 10044 1 
        5 . 1 1  8  8 SER CA   C 13  58.331 0.300 . 1 . . . .  8 SER CA   . 10044 1 
        6 . 1 1  8  8 SER CB   C 13  64.101 0.300 . 1 . . . .  8 SER CB   . 10044 1 
        7 . 1 1  9  9 SER H    H  1   8.441 0.030 . 1 . . . .  9 SER H    . 10044 1 
        8 . 1 1  9  9 SER HA   H  1   4.488 0.030 . 1 . . . .  9 SER HA   . 10044 1 
        9 . 1 1  9  9 SER HB2  H  1   3.964 0.030 . 2 . . . .  9 SER HB2  . 10044 1 
       10 . 1 1  9  9 SER HB3  H  1   3.902 0.030 . 2 . . . .  9 SER HB3  . 10044 1 
       11 . 1 1  9  9 SER C    C 13 174.628 0.300 . 1 . . . .  9 SER C    . 10044 1 
       12 . 1 1  9  9 SER CA   C 13  58.647 0.300 . 1 . . . .  9 SER CA   . 10044 1 
       13 . 1 1  9  9 SER CB   C 13  63.772 0.300 . 1 . . . .  9 SER CB   . 10044 1 
       14 . 1 1  9  9 SER N    N 15 118.084 0.300 . 1 . . . .  9 SER N    . 10044 1 
       15 . 1 1 10 10 ALA H    H  1   8.347 0.030 . 1 . . . . 10 ALA H    . 10044 1 
       16 . 1 1 10 10 ALA HA   H  1   4.327 0.030 . 1 . . . . 10 ALA HA   . 10044 1 
       17 . 1 1 10 10 ALA HB1  H  1   1.422 0.030 . 1 . . . . 10 ALA HB   . 10044 1 
       18 . 1 1 10 10 ALA HB2  H  1   1.422 0.030 . 1 . . . . 10 ALA HB   . 10044 1 
       19 . 1 1 10 10 ALA HB3  H  1   1.422 0.030 . 1 . . . . 10 ALA HB   . 10044 1 
       20 . 1 1 10 10 ALA C    C 13 178.029 0.300 . 1 . . . . 10 ALA C    . 10044 1 
       21 . 1 1 10 10 ALA CA   C 13  52.915 0.300 . 1 . . . . 10 ALA CA   . 10044 1 
       22 . 1 1 10 10 ALA CB   C 13  19.194 0.300 . 1 . . . . 10 ALA CB   . 10044 1 
       23 . 1 1 10 10 ALA N    N 15 125.819 0.300 . 1 . . . . 10 ALA N    . 10044 1 
       24 . 1 1 11 11 GLU H    H  1   8.271 0.030 . 1 . . . . 11 GLU H    . 10044 1 
       25 . 1 1 11 11 GLU HA   H  1   4.253 0.030 . 1 . . . . 11 GLU HA   . 10044 1 
       26 . 1 1 11 11 GLU HB2  H  1   2.066 0.030 . 2 . . . . 11 GLU HB2  . 10044 1 
       27 . 1 1 11 11 GLU HB3  H  1   1.945 0.030 . 2 . . . . 11 GLU HB3  . 10044 1 
       28 . 1 1 11 11 GLU HG2  H  1   2.277 0.030 . 1 . . . . 11 GLU HG2  . 10044 1 
       29 . 1 1 11 11 GLU HG3  H  1   2.277 0.030 . 1 . . . . 11 GLU HG3  . 10044 1 
       30 . 1 1 11 11 GLU C    C 13 176.620 0.300 . 1 . . . . 11 GLU C    . 10044 1 
       31 . 1 1 11 11 GLU CA   C 13  56.653 0.300 . 1 . . . . 11 GLU CA   . 10044 1 
       32 . 1 1 11 11 GLU CB   C 13  30.158 0.300 . 1 . . . . 11 GLU CB   . 10044 1 
       33 . 1 1 11 11 GLU CG   C 13  36.322 0.300 . 1 . . . . 11 GLU CG   . 10044 1 
       34 . 1 1 11 11 GLU N    N 15 119.663 0.300 . 1 . . . . 11 GLU N    . 10044 1 
       35 . 1 1 12 12 ALA H    H  1   8.304 0.030 . 1 . . . . 12 ALA H    . 10044 1 
       36 . 1 1 12 12 ALA HA   H  1   4.341 0.030 . 1 . . . . 12 ALA HA   . 10044 1 
       37 . 1 1 12 12 ALA HB1  H  1   1.419 0.030 . 1 . . . . 12 ALA HB   . 10044 1 
       38 . 1 1 12 12 ALA HB2  H  1   1.419 0.030 . 1 . . . . 12 ALA HB   . 10044 1 
       39 . 1 1 12 12 ALA HB3  H  1   1.419 0.030 . 1 . . . . 12 ALA HB   . 10044 1 
       40 . 1 1 12 12 ALA C    C 13 178.490 0.300 . 1 . . . . 12 ALA C    . 10044 1 
       41 . 1 1 12 12 ALA CA   C 13  52.862 0.300 . 1 . . . . 12 ALA CA   . 10044 1 
       42 . 1 1 12 12 ALA CB   C 13  19.094 0.300 . 1 . . . . 12 ALA CB   . 10044 1 
       43 . 1 1 12 12 ALA N    N 15 125.188 0.300 . 1 . . . . 12 ALA N    . 10044 1 
       44 . 1 1 13 13 GLY H    H  1   8.421 0.030 . 1 . . . . 13 GLY H    . 10044 1 
       45 . 1 1 13 13 GLY HA2  H  1   4.000 0.030 . 1 . . . . 13 GLY HA2  . 10044 1 
       46 . 1 1 13 13 GLY HA3  H  1   4.000 0.030 . 1 . . . . 13 GLY HA3  . 10044 1 
       47 . 1 1 13 13 GLY C    C 13 175.041 0.300 . 1 . . . . 13 GLY C    . 10044 1 
       48 . 1 1 13 13 GLY CA   C 13  45.543 0.300 . 1 . . . . 13 GLY CA   . 10044 1 
       49 . 1 1 13 13 GLY N    N 15 108.329 0.300 . 1 . . . . 13 GLY N    . 10044 1 
       50 . 1 1 14 14 GLY H    H  1   8.300 0.030 . 1 . . . . 14 GLY H    . 10044 1 
       51 . 1 1 14 14 GLY HA2  H  1   4.000 0.030 . 1 . . . . 14 GLY HA2  . 10044 1 
       52 . 1 1 14 14 GLY HA3  H  1   4.000 0.030 . 1 . . . . 14 GLY HA3  . 10044 1 
       53 . 1 1 14 14 GLY C    C 13 174.896 0.300 . 1 . . . . 14 GLY C    . 10044 1 
       54 . 1 1 14 14 GLY CA   C 13  45.490 0.300 . 1 . . . . 14 GLY CA   . 10044 1 
       55 . 1 1 14 14 GLY N    N 15 108.613 0.300 . 1 . . . . 14 GLY N    . 10044 1 
       56 . 1 1 15 15 GLY H    H  1   8.318 0.030 . 1 . . . . 15 GLY H    . 10044 1 
       57 . 1 1 15 15 GLY HA2  H  1   3.987 0.030 . 1 . . . . 15 GLY HA2  . 10044 1 
       58 . 1 1 15 15 GLY HA3  H  1   3.987 0.030 . 1 . . . . 15 GLY HA3  . 10044 1 
       59 . 1 1 15 15 GLY C    C 13 174.313 0.300 . 1 . . . . 15 GLY C    . 10044 1 
       60 . 1 1 15 15 GLY CA   C 13  45.314 0.300 . 1 . . . . 15 GLY CA   . 10044 1 
       61 . 1 1 15 15 GLY N    N 15 108.842 0.300 . 1 . . . . 15 GLY N    . 10044 1 
       62 . 1 1 16 16 ILE H    H  1   8.022 0.030 . 1 . . . . 16 ILE H    . 10044 1 
       63 . 1 1 16 16 ILE HA   H  1   4.138 0.030 . 1 . . . . 16 ILE HA   . 10044 1 
       64 . 1 1 16 16 ILE HB   H  1   1.875 0.030 . 1 . . . . 16 ILE HB   . 10044 1 
       65 . 1 1 16 16 ILE HG12 H  1   1.483 0.030 . 2 . . . . 16 ILE HG12 . 10044 1 
       66 . 1 1 16 16 ILE HG13 H  1   1.204 0.030 . 2 . . . . 16 ILE HG13 . 10044 1 
       67 . 1 1 16 16 ILE HG21 H  1   0.908 0.030 . 1 . . . . 16 ILE HG2  . 10044 1 
       68 . 1 1 16 16 ILE HG22 H  1   0.908 0.030 . 1 . . . . 16 ILE HG2  . 10044 1 
       69 . 1 1 16 16 ILE HG23 H  1   0.908 0.030 . 1 . . . . 16 ILE HG2  . 10044 1 
       70 . 1 1 16 16 ILE HD11 H  1   0.872 0.030 . 1 . . . . 16 ILE HD1  . 10044 1 
       71 . 1 1 16 16 ILE HD12 H  1   0.872 0.030 . 1 . . . . 16 ILE HD1  . 10044 1 
       72 . 1 1 16 16 ILE HD13 H  1   0.872 0.030 . 1 . . . . 16 ILE HD1  . 10044 1 
       73 . 1 1 16 16 ILE C    C 13 176.560 0.300 . 1 . . . . 16 ILE C    . 10044 1 
       74 . 1 1 16 16 ILE CA   C 13  61.504 0.300 . 1 . . . . 16 ILE CA   . 10044 1 
       75 . 1 1 16 16 ILE CB   C 13  38.619 0.300 . 1 . . . . 16 ILE CB   . 10044 1 
       76 . 1 1 16 16 ILE CG1  C 13  27.502 0.300 . 1 . . . . 16 ILE CG1  . 10044 1 
       77 . 1 1 16 16 ILE CG2  C 13  17.610 0.300 . 1 . . . . 16 ILE CG2  . 10044 1 
       78 . 1 1 16 16 ILE CD1  C 13  12.993 0.300 . 1 . . . . 16 ILE CD1  . 10044 1 
       79 . 1 1 16 16 ILE N    N 15 120.136 0.300 . 1 . . . . 16 ILE N    . 10044 1 
       80 . 1 1 17 17 ARG H    H  1   8.394 0.030 . 1 . . . . 17 ARG H    . 10044 1 
       81 . 1 1 17 17 ARG HA   H  1   4.338 0.030 . 1 . . . . 17 ARG HA   . 10044 1 
       82 . 1 1 17 17 ARG HB2  H  1   1.858 0.030 . 2 . . . . 17 ARG HB2  . 10044 1 
       83 . 1 1 17 17 ARG HB3  H  1   1.782 0.030 . 2 . . . . 17 ARG HB3  . 10044 1 
       84 . 1 1 17 17 ARG HG2  H  1   1.669 0.030 . 1 . . . . 17 ARG HG2  . 10044 1 
       85 . 1 1 17 17 ARG HG3  H  1   1.669 0.030 . 1 . . . . 17 ARG HG3  . 10044 1 
       86 . 1 1 17 17 ARG HD2  H  1   3.223 0.030 . 1 . . . . 17 ARG HD2  . 10044 1 
       87 . 1 1 17 17 ARG HD3  H  1   3.223 0.030 . 1 . . . . 17 ARG HD3  . 10044 1 
       88 . 1 1 17 17 ARG C    C 13 176.316 0.300 . 1 . . . . 17 ARG C    . 10044 1 
       89 . 1 1 17 17 ARG CA   C 13  56.178 0.300 . 1 . . . . 17 ARG CA   . 10044 1 
       90 . 1 1 17 17 ARG CB   C 13  30.529 0.300 . 1 . . . . 17 ARG CB   . 10044 1 
       91 . 1 1 17 17 ARG CG   C 13  27.254 0.300 . 1 . . . . 17 ARG CG   . 10044 1 
       92 . 1 1 17 17 ARG CD   C 13  43.329 0.300 . 1 . . . . 17 ARG CD   . 10044 1 
       93 . 1 1 17 17 ARG N    N 15 124.872 0.300 . 1 . . . . 17 ARG N    . 10044 1 
       94 . 1 1 18 18 LYS H    H  1   8.280 0.030 . 1 . . . . 18 LYS H    . 10044 1 
       95 . 1 1 18 18 LYS HA   H  1   4.276 0.030 . 1 . . . . 18 LYS HA   . 10044 1 
       96 . 1 1 18 18 LYS HB2  H  1   1.788 0.030 . 2 . . . . 18 LYS HB2  . 10044 1 
       97 . 1 1 18 18 LYS HB3  H  1   1.731 0.030 . 2 . . . . 18 LYS HB3  . 10044 1 
       98 . 1 1 18 18 LYS HG2  H  1   1.440 0.030 . 2 . . . . 18 LYS HG2  . 10044 1 
       99 . 1 1 18 18 LYS HG3  H  1   1.376 0.030 . 2 . . . . 18 LYS HG3  . 10044 1 
      100 . 1 1 18 18 LYS HD2  H  1   1.731 0.030 . 1 . . . . 18 LYS HD2  . 10044 1 
      101 . 1 1 18 18 LYS HD3  H  1   1.731 0.030 . 1 . . . . 18 LYS HD3  . 10044 1 
      102 . 1 1 18 18 LYS HE2  H  1   3.010 0.030 . 1 . . . . 18 LYS HE2  . 10044 1 
      103 . 1 1 18 18 LYS HE3  H  1   3.010 0.030 . 1 . . . . 18 LYS HE3  . 10044 1 
      104 . 1 1 18 18 LYS C    C 13 176.450 0.300 . 1 . . . . 18 LYS C    . 10044 1 
      105 . 1 1 18 18 LYS CA   C 13  56.354 0.300 . 1 . . . . 18 LYS CA   . 10044 1 
      106 . 1 1 18 18 LYS CB   C 13  33.073 0.300 . 1 . . . . 18 LYS CB   . 10044 1 
      107 . 1 1 18 18 LYS CG   C 13  25.056 0.300 . 1 . . . . 18 LYS CG   . 10044 1 
      108 . 1 1 18 18 LYS CD   C 13  29.068 0.300 . 1 . . . . 18 LYS CD   . 10044 1 
      109 . 1 1 18 18 LYS CE   C 13  42.075 0.300 . 1 . . . . 18 LYS CE   . 10044 1 
      110 . 1 1 18 18 LYS N    N 15 122.766 0.300 . 1 . . . . 18 LYS N    . 10044 1 
      111 . 1 1 19 19 ARG H    H  1   8.329 0.030 . 1 . . . . 19 ARG H    . 10044 1 
      112 . 1 1 19 19 ARG HA   H  1   4.308 0.030 . 1 . . . . 19 ARG HA   . 10044 1 
      113 . 1 1 19 19 ARG HB2  H  1   1.785 0.030 . 1 . . . . 19 ARG HB2  . 10044 1 
      114 . 1 1 19 19 ARG HB3  H  1   1.785 0.030 . 1 . . . . 19 ARG HB3  . 10044 1 
      115 . 1 1 19 19 ARG HG2  H  1   1.618 0.030 . 1 . . . . 19 ARG HG2  . 10044 1 
      116 . 1 1 19 19 ARG HG3  H  1   1.618 0.030 . 1 . . . . 19 ARG HG3  . 10044 1 
      117 . 1 1 19 19 ARG HD2  H  1   3.194 0.030 . 1 . . . . 19 ARG HD2  . 10044 1 
      118 . 1 1 19 19 ARG HD3  H  1   3.194 0.030 . 1 . . . . 19 ARG HD3  . 10044 1 
      119 . 1 1 19 19 ARG C    C 13 176.098 0.300 . 1 . . . . 19 ARG C    . 10044 1 
      120 . 1 1 19 19 ARG CA   C 13  56.107 0.300 . 1 . . . . 19 ARG CA   . 10044 1 
      121 . 1 1 19 19 ARG CB   C 13  30.900 0.300 . 1 . . . . 19 ARG CB   . 10044 1 
      122 . 1 1 19 19 ARG CG   C 13  27.172 0.300 . 1 . . . . 19 ARG CG   . 10044 1 
      123 . 1 1 19 19 ARG CD   C 13  43.411 0.300 . 1 . . . . 19 ARG CD   . 10044 1 
      124 . 1 1 19 19 ARG N    N 15 122.188 0.300 . 1 . . . . 19 ARG N    . 10044 1 
      125 . 1 1 20 20 HIS H    H  1   8.487 0.030 . 1 . . . . 20 HIS H    . 10044 1 
      126 . 1 1 20 20 HIS HA   H  1   4.701 0.030 . 1 . . . . 20 HIS HA   . 10044 1 
      127 . 1 1 20 20 HIS HB2  H  1   3.117 0.030 . 2 . . . . 20 HIS HB2  . 10044 1 
      128 . 1 1 20 20 HIS HB3  H  1   3.194 0.030 . 2 . . . . 20 HIS HB3  . 10044 1 
      129 . 1 1 20 20 HIS HD2  H  1   7.139 0.030 . 1 . . . . 20 HIS HD2  . 10044 1 
      130 . 1 1 20 20 HIS C    C 13 174.969 0.300 . 1 . . . . 20 HIS C    . 10044 1 
      131 . 1 1 20 20 HIS CA   C 13  55.895 0.300 . 1 . . . . 20 HIS CA   . 10044 1 
      132 . 1 1 20 20 HIS CB   C 13  30.405 0.300 . 1 . . . . 20 HIS CB   . 10044 1 
      133 . 1 1 20 20 HIS CD2  C 13 120.053 0.300 . 1 . . . . 20 HIS CD2  . 10044 1 
      134 . 1 1 20 20 HIS N    N 15 121.083 0.300 . 1 . . . . 20 HIS N    . 10044 1 
      135 . 1 1 21 21 ARG H    H  1   8.507 0.030 . 1 . . . . 21 ARG H    . 10044 1 
      136 . 1 1 21 21 ARG HA   H  1   4.406 0.030 . 1 . . . . 21 ARG HA   . 10044 1 
      137 . 1 1 21 21 ARG HB2  H  1   1.851 0.030 . 2 . . . . 21 ARG HB2  . 10044 1 
      138 . 1 1 21 21 ARG HB3  H  1   1.784 0.030 . 2 . . . . 21 ARG HB3  . 10044 1 
      139 . 1 1 21 21 ARG HG2  H  1   1.631 0.030 . 1 . . . . 21 ARG HG2  . 10044 1 
      140 . 1 1 21 21 ARG HG3  H  1   1.631 0.030 . 1 . . . . 21 ARG HG3  . 10044 1 
      141 . 1 1 21 21 ARG HD2  H  1   3.214 0.030 . 1 . . . . 21 ARG HD2  . 10044 1 
      142 . 1 1 21 21 ARG HD3  H  1   3.214 0.030 . 1 . . . . 21 ARG HD3  . 10044 1 
      143 . 1 1 21 21 ARG C    C 13 176.171 0.300 . 1 . . . . 21 ARG C    . 10044 1 
      144 . 1 1 21 21 ARG CA   C 13  56.107 0.300 . 1 . . . . 21 ARG CA   . 10044 1 
      145 . 1 1 21 21 ARG CB   C 13  30.941 0.300 . 1 . . . . 21 ARG CB   . 10044 1 
      146 . 1 1 21 21 ARG CG   C 13  27.090 0.300 . 1 . . . . 21 ARG CG   . 10044 1 
      147 . 1 1 21 21 ARG CD   C 13  43.411 0.300 . 1 . . . . 21 ARG CD   . 10044 1 
      148 . 1 1 21 21 ARG N    N 15 123.451 0.300 . 1 . . . . 21 ARG N    . 10044 1 
      149 . 1 1 22 22 THR H    H  1   8.297 0.030 . 1 . . . . 22 THR H    . 10044 1 
      150 . 1 1 22 22 THR HA   H  1   4.196 0.030 . 1 . . . . 22 THR HA   . 10044 1 
      151 . 1 1 22 22 THR HB   H  1   4.021 0.030 . 1 . . . . 22 THR HB   . 10044 1 
      152 . 1 1 22 22 THR HG21 H  1   1.026 0.030 . 1 . . . . 22 THR HG2  . 10044 1 
      153 . 1 1 22 22 THR HG22 H  1   1.026 0.030 . 1 . . . . 22 THR HG2  . 10044 1 
      154 . 1 1 22 22 THR HG23 H  1   1.026 0.030 . 1 . . . . 22 THR HG2  . 10044 1 
      155 . 1 1 22 22 THR C    C 13 173.803 0.300 . 1 . . . . 22 THR C    . 10044 1 
      156 . 1 1 22 22 THR CA   C 13  62.350 0.300 . 1 . . . . 22 THR CA   . 10044 1 
      157 . 1 1 22 22 THR CB   C 13  69.807 0.300 . 1 . . . . 22 THR CB   . 10044 1 
      158 . 1 1 22 22 THR CG2  C 13  21.896 0.300 . 1 . . . . 22 THR CG2  . 10044 1 
      159 . 1 1 22 22 THR N    N 15 117.453 0.300 . 1 . . . . 22 THR N    . 10044 1 
      160 . 1 1 23 23 LYS H    H  1   8.253 0.030 . 1 . . . . 23 LYS H    . 10044 1 
      161 . 1 1 23 23 LYS HA   H  1   4.293 0.030 . 1 . . . . 23 LYS HA   . 10044 1 
      162 . 1 1 23 23 LYS HB2  H  1   1.707 0.030 . 2 . . . . 23 LYS HB2  . 10044 1 
      163 . 1 1 23 23 LYS HB3  H  1   1.617 0.030 . 2 . . . . 23 LYS HB3  . 10044 1 
      164 . 1 1 23 23 LYS HG2  H  1   1.354 0.030 . 2 . . . . 23 LYS HG2  . 10044 1 
      165 . 1 1 23 23 LYS HG3  H  1   1.258 0.030 . 2 . . . . 23 LYS HG3  . 10044 1 
      166 . 1 1 23 23 LYS HD2  H  1   1.652 0.030 . 1 . . . . 23 LYS HD2  . 10044 1 
      167 . 1 1 23 23 LYS HD3  H  1   1.652 0.030 . 1 . . . . 23 LYS HD3  . 10044 1 
      168 . 1 1 23 23 LYS HE2  H  1   2.984 0.030 . 1 . . . . 23 LYS HE2  . 10044 1 
      169 . 1 1 23 23 LYS HE3  H  1   2.984 0.030 . 1 . . . . 23 LYS HE3  . 10044 1 
      170 . 1 1 23 23 LYS C    C 13 175.515 0.300 . 1 . . . . 23 LYS C    . 10044 1 
      171 . 1 1 23 23 LYS CA   C 13  55.931 0.300 . 1 . . . . 23 LYS CA   . 10044 1 
      172 . 1 1 23 23 LYS CB   C 13  33.414 0.300 . 1 . . . . 23 LYS CB   . 10044 1 
      173 . 1 1 23 23 LYS CG   C 13  24.699 0.300 . 1 . . . . 23 LYS CG   . 10044 1 
      174 . 1 1 23 23 LYS CD   C 13  29.150 0.300 . 1 . . . . 23 LYS CD   . 10044 1 
      175 . 1 1 23 23 LYS CE   C 13  42.092 0.300 . 1 . . . . 23 LYS CE   . 10044 1 
      176 . 1 1 23 23 LYS N    N 15 125.188 0.300 . 1 . . . . 23 LYS N    . 10044 1 
      177 . 1 1 24 24 PHE H    H  1   8.108 0.030 . 1 . . . . 24 PHE H    . 10044 1 
      178 . 1 1 24 24 PHE HA   H  1   5.016 0.030 . 1 . . . . 24 PHE HA   . 10044 1 
      179 . 1 1 24 24 PHE HB2  H  1   3.185 0.030 . 2 . . . . 24 PHE HB2  . 10044 1 
      180 . 1 1 24 24 PHE HB3  H  1   2.691 0.030 . 2 . . . . 24 PHE HB3  . 10044 1 
      181 . 1 1 24 24 PHE HD1  H  1   7.178 0.030 . 1 . . . . 24 PHE HD1  . 10044 1 
      182 . 1 1 24 24 PHE HD2  H  1   7.178 0.030 . 1 . . . . 24 PHE HD2  . 10044 1 
      183 . 1 1 24 24 PHE HE1  H  1   7.273 0.030 . 1 . . . . 24 PHE HE1  . 10044 1 
      184 . 1 1 24 24 PHE HE2  H  1   7.273 0.030 . 1 . . . . 24 PHE HE2  . 10044 1 
      185 . 1 1 24 24 PHE HZ   H  1   7.139 0.030 . 1 . . . . 24 PHE HZ   . 10044 1 
      186 . 1 1 24 24 PHE C    C 13 176.948 0.300 . 1 . . . . 24 PHE C    . 10044 1 
      187 . 1 1 24 24 PHE CA   C 13  56.901 0.300 . 1 . . . . 24 PHE CA   . 10044 1 
      188 . 1 1 24 24 PHE CB   C 13  41.328 0.300 . 1 . . . . 24 PHE CB   . 10044 1 
      189 . 1 1 24 24 PHE CD1  C 13 131.582 0.300 . 1 . . . . 24 PHE CD1  . 10044 1 
      190 . 1 1 24 24 PHE CD2  C 13 131.582 0.300 . 1 . . . . 24 PHE CD2  . 10044 1 
      191 . 1 1 24 24 PHE CE1  C 13 131.550 0.300 . 1 . . . . 24 PHE CE1  . 10044 1 
      192 . 1 1 24 24 PHE CE2  C 13 131.550 0.300 . 1 . . . . 24 PHE CE2  . 10044 1 
      193 . 1 1 24 24 PHE CZ   C 13 129.254 0.300 . 1 . . . . 24 PHE CZ   . 10044 1 
      194 . 1 1 24 24 PHE N    N 15 120.556 0.300 . 1 . . . . 24 PHE N    . 10044 1 
      195 . 1 1 25 25 THR H    H  1   8.901 0.030 . 1 . . . . 25 THR H    . 10044 1 
      196 . 1 1 25 25 THR HA   H  1   4.462 0.030 . 1 . . . . 25 THR HA   . 10044 1 
      197 . 1 1 25 25 THR HB   H  1   4.814 0.030 . 1 . . . . 25 THR HB   . 10044 1 
      198 . 1 1 25 25 THR HG21 H  1   1.330 0.030 . 1 . . . . 25 THR HG2  . 10044 1 
      199 . 1 1 25 25 THR HG22 H  1   1.330 0.030 . 1 . . . . 25 THR HG2  . 10044 1 
      200 . 1 1 25 25 THR HG23 H  1   1.330 0.030 . 1 . . . . 25 THR HG2  . 10044 1 
      201 . 1 1 25 25 THR C    C 13 175.236 0.300 . 1 . . . . 25 THR C    . 10044 1 
      202 . 1 1 25 25 THR CA   C 13  60.851 0.300 . 1 . . . . 25 THR CA   . 10044 1 
      203 . 1 1 25 25 THR CB   C 13  70.838 0.300 . 1 . . . . 25 THR CB   . 10044 1 
      204 . 1 1 25 25 THR CG2  C 13  21.896 0.300 . 1 . . . . 25 THR CG2  . 10044 1 
      205 . 1 1 25 25 THR N    N 15 113.822 0.300 . 1 . . . . 25 THR N    . 10044 1 
      206 . 1 1 26 26 ALA H    H  1   9.001 0.030 . 1 . . . . 26 ALA H    . 10044 1 
      207 . 1 1 26 26 ALA HA   H  1   4.107 0.030 . 1 . . . . 26 ALA HA   . 10044 1 
      208 . 1 1 26 26 ALA HB1  H  1   1.524 0.030 . 1 . . . . 26 ALA HB   . 10044 1 
      209 . 1 1 26 26 ALA HB2  H  1   1.524 0.030 . 1 . . . . 26 ALA HB   . 10044 1 
      210 . 1 1 26 26 ALA HB3  H  1   1.524 0.030 . 1 . . . . 26 ALA HB   . 10044 1 
      211 . 1 1 26 26 ALA C    C 13 180.458 0.300 . 1 . . . . 26 ALA C    . 10044 1 
      212 . 1 1 26 26 ALA CA   C 13  55.772 0.300 . 1 . . . . 26 ALA CA   . 10044 1 
      213 . 1 1 26 26 ALA CB   C 13  17.971 0.300 . 1 . . . . 26 ALA CB   . 10044 1 
      214 . 1 1 26 26 ALA N    N 15 124.083 0.300 . 1 . . . . 26 ALA N    . 10044 1 
      215 . 1 1 27 27 GLU H    H  1   8.671 0.030 . 1 . . . . 27 GLU H    . 10044 1 
      216 . 1 1 27 27 GLU HA   H  1   4.096 0.030 . 1 . . . . 27 GLU HA   . 10044 1 
      217 . 1 1 27 27 GLU HB2  H  1   1.915 0.030 . 2 . . . . 27 GLU HB2  . 10044 1 
      218 . 1 1 27 27 GLU HB3  H  1   2.102 0.030 . 2 . . . . 27 GLU HB3  . 10044 1 
      219 . 1 1 27 27 GLU HG2  H  1   2.304 0.030 . 1 . . . . 27 GLU HG2  . 10044 1 
      220 . 1 1 27 27 GLU HG3  H  1   2.304 0.030 . 1 . . . . 27 GLU HG3  . 10044 1 
      221 . 1 1 27 27 GLU C    C 13 179.304 0.300 . 1 . . . . 27 GLU C    . 10044 1 
      222 . 1 1 27 27 GLU CA   C 13  59.740 0.300 . 1 . . . . 27 GLU CA   . 10044 1 
      223 . 1 1 27 27 GLU CB   C 13  29.334 0.300 . 1 . . . . 27 GLU CB   . 10044 1 
      224 . 1 1 27 27 GLU CG   C 13  36.652 0.300 . 1 . . . . 27 GLU CG   . 10044 1 
      225 . 1 1 27 27 GLU N    N 15 117.872 0.300 . 1 . . . . 27 GLU N    . 10044 1 
      226 . 1 1 28 28 GLN H    H  1   7.844 0.030 . 1 . . . . 28 GLN H    . 10044 1 
      227 . 1 1 28 28 GLN HA   H  1   3.743 0.030 . 1 . . . . 28 GLN HA   . 10044 1 
      228 . 1 1 28 28 GLN HB2  H  1   2.537 0.030 . 2 . . . . 28 GLN HB2  . 10044 1 
      229 . 1 1 28 28 GLN HB3  H  1   1.668 0.030 . 2 . . . . 28 GLN HB3  . 10044 1 
      230 . 1 1 28 28 GLN HG2  H  1   2.216 0.030 . 2 . . . . 28 GLN HG2  . 10044 1 
      231 . 1 1 28 28 GLN HG3  H  1   2.639 0.030 . 2 . . . . 28 GLN HG3  . 10044 1 
      232 . 1 1 28 28 GLN HE21 H  1   7.472 0.030 . 2 . . . . 28 GLN HE21 . 10044 1 
      233 . 1 1 28 28 GLN HE22 H  1   6.857 0.030 . 2 . . . . 28 GLN HE22 . 10044 1 
      234 . 1 1 28 28 GLN C    C 13 178.175 0.300 . 1 . . . . 28 GLN C    . 10044 1 
      235 . 1 1 28 28 GLN CA   C 13  59.617 0.300 . 1 . . . . 28 GLN CA   . 10044 1 
      236 . 1 1 28 28 GLN CB   C 13  28.431 0.300 . 1 . . . . 28 GLN CB   . 10044 1 
      237 . 1 1 28 28 GLN CG   C 13  35.210 0.300 . 1 . . . . 28 GLN CG   . 10044 1 
      238 . 1 1 28 28 GLN N    N 15 118.874 0.300 . 1 . . . . 28 GLN N    . 10044 1 
      239 . 1 1 28 28 GLN NE2  N 15 110.375 0.300 . 1 . . . . 28 GLN NE2  . 10044 1 
      240 . 1 1 29 29 LYS H    H  1   8.352 0.030 . 1 . . . . 29 LYS H    . 10044 1 
      241 . 1 1 29 29 LYS HA   H  1   3.523 0.030 . 1 . . . . 29 LYS HA   . 10044 1 
      242 . 1 1 29 29 LYS HB2  H  1   1.949 0.030 . 2 . . . . 29 LYS HB2  . 10044 1 
      243 . 1 1 29 29 LYS HB3  H  1   1.859 0.030 . 2 . . . . 29 LYS HB3  . 10044 1 
      244 . 1 1 29 29 LYS HG2  H  1   1.535 0.030 . 2 . . . . 29 LYS HG2  . 10044 1 
      245 . 1 1 29 29 LYS HG3  H  1   1.343 0.030 . 2 . . . . 29 LYS HG3  . 10044 1 
      246 . 1 1 29 29 LYS HD2  H  1   1.809 0.030 . 1 . . . . 29 LYS HD2  . 10044 1 
      247 . 1 1 29 29 LYS HD3  H  1   1.809 0.030 . 1 . . . . 29 LYS HD3  . 10044 1 
      248 . 1 1 29 29 LYS HE2  H  1   3.074 0.030 . 1 . . . . 29 LYS HE2  . 10044 1 
      249 . 1 1 29 29 LYS HE3  H  1   3.074 0.030 . 1 . . . . 29 LYS HE3  . 10044 1 
      250 . 1 1 29 29 LYS C    C 13 178.272 0.300 . 1 . . . . 29 LYS C    . 10044 1 
      251 . 1 1 29 29 LYS CA   C 13  60.252 0.300 . 1 . . . . 29 LYS CA   . 10044 1 
      252 . 1 1 29 29 LYS CB   C 13  31.865 0.300 . 1 . . . . 29 LYS CB   . 10044 1 
      253 . 1 1 29 29 LYS CG   C 13  25.606 0.300 . 1 . . . . 29 LYS CG   . 10044 1 
      254 . 1 1 29 29 LYS CD   C 13  29.398 0.300 . 1 . . . . 29 LYS CD   . 10044 1 
      255 . 1 1 29 29 LYS CE   C 13  41.927 0.300 . 1 . . . . 29 LYS CE   . 10044 1 
      256 . 1 1 29 29 LYS N    N 15 118.493 0.300 . 1 . . . . 29 LYS N    . 10044 1 
      257 . 1 1 30 30 GLU H    H  1   8.067 0.030 . 1 . . . . 30 GLU H    . 10044 1 
      258 . 1 1 30 30 GLU HA   H  1   4.012 0.030 . 1 . . . . 30 GLU HA   . 10044 1 
      259 . 1 1 30 30 GLU HB2  H  1   2.171 0.030 . 2 . . . . 30 GLU HB2  . 10044 1 
      260 . 1 1 30 30 GLU HB3  H  1   2.124 0.030 . 2 . . . . 30 GLU HB3  . 10044 1 
      261 . 1 1 30 30 GLU HG2  H  1   2.439 0.030 . 2 . . . . 30 GLU HG2  . 10044 1 
      262 . 1 1 30 30 GLU HG3  H  1   2.311 0.030 . 2 . . . . 30 GLU HG3  . 10044 1 
      263 . 1 1 30 30 GLU C    C 13 179.996 0.300 . 1 . . . . 30 GLU C    . 10044 1 
      264 . 1 1 30 30 GLU CA   C 13  59.652 0.300 . 1 . . . . 30 GLU CA   . 10044 1 
      265 . 1 1 30 30 GLU CB   C 13  29.416 0.300 . 1 . . . . 30 GLU CB   . 10044 1 
      266 . 1 1 30 30 GLU CG   C 13  36.157 0.300 . 1 . . . . 30 GLU CG   . 10044 1 
      267 . 1 1 30 30 GLU N    N 15 118.504 0.300 . 1 . . . . 30 GLU N    . 10044 1 
      268 . 1 1 31 31 ARG H    H  1   7.937 0.030 . 1 . . . . 31 ARG H    . 10044 1 
      269 . 1 1 31 31 ARG HA   H  1   4.162 0.030 . 1 . . . . 31 ARG HA   . 10044 1 
      270 . 1 1 31 31 ARG HB2  H  1   1.999 0.030 . 1 . . . . 31 ARG HB2  . 10044 1 
      271 . 1 1 31 31 ARG HB3  H  1   1.999 0.030 . 1 . . . . 31 ARG HB3  . 10044 1 
      272 . 1 1 31 31 ARG HG2  H  1   1.906 0.030 . 2 . . . . 31 ARG HG2  . 10044 1 
      273 . 1 1 31 31 ARG HG3  H  1   1.781 0.030 . 2 . . . . 31 ARG HG3  . 10044 1 
      274 . 1 1 31 31 ARG HD2  H  1   3.177 0.030 . 2 . . . . 31 ARG HD2  . 10044 1 
      275 . 1 1 31 31 ARG HD3  H  1   3.108 0.030 . 2 . . . . 31 ARG HD3  . 10044 1 
      276 . 1 1 31 31 ARG C    C 13 179.486 0.300 . 1 . . . . 31 ARG C    . 10044 1 
      277 . 1 1 31 31 ARG CA   C 13  58.717 0.300 . 1 . . . . 31 ARG CA   . 10044 1 
      278 . 1 1 31 31 ARG CB   C 13  29.767 0.300 . 1 . . . . 31 ARG CB   . 10044 1 
      279 . 1 1 31 31 ARG CG   C 13  27.487 0.300 . 1 . . . . 31 ARG CG   . 10044 1 
      280 . 1 1 31 31 ARG CD   C 13  42.999 0.300 . 1 . . . . 31 ARG CD   . 10044 1 
      281 . 1 1 31 31 ARG N    N 15 118.716 0.300 . 1 . . . . 31 ARG N    . 10044 1 
      282 . 1 1 32 32 MET H    H  1   8.516 0.030 . 1 . . . . 32 MET H    . 10044 1 
      283 . 1 1 32 32 MET HA   H  1   3.467 0.030 . 1 . . . . 32 MET HA   . 10044 1 
      284 . 1 1 32 32 MET HB2  H  1   1.299 0.030 . 2 . . . . 32 MET HB2  . 10044 1 
      285 . 1 1 32 32 MET HB3  H  1   0.929 0.030 . 2 . . . . 32 MET HB3  . 10044 1 
      286 . 1 1 32 32 MET HG2  H  1   2.190 0.030 . 2 . . . . 32 MET HG2  . 10044 1 
      287 . 1 1 32 32 MET HG3  H  1   1.574 0.030 . 2 . . . . 32 MET HG3  . 10044 1 
      288 . 1 1 32 32 MET HE1  H  1   0.091 0.030 . 1 . . . . 32 MET HE   . 10044 1 
      289 . 1 1 32 32 MET HE2  H  1   0.091 0.030 . 1 . . . . 32 MET HE   . 10044 1 
      290 . 1 1 32 32 MET HE3  H  1   0.091 0.030 . 1 . . . . 32 MET HE   . 10044 1 
      291 . 1 1 32 32 MET C    C 13 176.839 0.300 . 1 . . . . 32 MET C    . 10044 1 
      292 . 1 1 32 32 MET CA   C 13  60.093 0.300 . 1 . . . . 32 MET CA   . 10044 1 
      293 . 1 1 32 32 MET CB   C 13  32.657 0.300 . 1 . . . . 32 MET CB   . 10044 1 
      294 . 1 1 32 32 MET CG   C 13  32.035 0.300 . 1 . . . . 32 MET CG   . 10044 1 
      295 . 1 1 32 32 MET CE   C 13  13.909 0.300 . 1 . . . . 32 MET CE   . 10044 1 
      296 . 1 1 32 32 MET N    N 15 121.661 0.300 . 1 . . . . 32 MET N    . 10044 1 
      297 . 1 1 33 33 LEU H    H  1   8.060 0.030 . 1 . . . . 33 LEU H    . 10044 1 
      298 . 1 1 33 33 LEU HA   H  1   4.031 0.030 . 1 . . . . 33 LEU HA   . 10044 1 
      299 . 1 1 33 33 LEU HB2  H  1   1.869 0.030 . 2 . . . . 33 LEU HB2  . 10044 1 
      300 . 1 1 33 33 LEU HB3  H  1   1.758 0.030 . 2 . . . . 33 LEU HB3  . 10044 1 
      301 . 1 1 33 33 LEU HG   H  1   1.856 0.030 . 1 . . . . 33 LEU HG   . 10044 1 
      302 . 1 1 33 33 LEU HD11 H  1   1.209 0.030 . 1 . . . . 33 LEU HD1  . 10044 1 
      303 . 1 1 33 33 LEU HD12 H  1   1.209 0.030 . 1 . . . . 33 LEU HD1  . 10044 1 
      304 . 1 1 33 33 LEU HD13 H  1   1.209 0.030 . 1 . . . . 33 LEU HD1  . 10044 1 
      305 . 1 1 33 33 LEU HD21 H  1   1.209 0.030 . 1 . . . . 33 LEU HD2  . 10044 1 
      306 . 1 1 33 33 LEU HD22 H  1   1.209 0.030 . 1 . . . . 33 LEU HD2  . 10044 1 
      307 . 1 1 33 33 LEU HD23 H  1   1.209 0.030 . 1 . . . . 33 LEU HD2  . 10044 1 
      308 . 1 1 33 33 LEU C    C 13 178.503 0.300 . 1 . . . . 33 LEU C    . 10044 1 
      309 . 1 1 33 33 LEU CA   C 13  58.223 0.300 . 1 . . . . 33 LEU CA   . 10044 1 
      310 . 1 1 33 33 LEU CB   C 13  42.011 0.300 . 1 . . . . 33 LEU CB   . 10044 1 
      311 . 1 1 33 33 LEU CG   C 13  27.419 0.300 . 1 . . . . 33 LEU CG   . 10044 1 
      312 . 1 1 33 33 LEU CD1  C 13  24.695 0.300 . 2 . . . . 33 LEU CD1  . 10044 1 
      313 . 1 1 33 33 LEU CD2  C 13  24.995 0.300 . 2 . . . . 33 LEU CD2  . 10044 1 
      314 . 1 1 33 33 LEU N    N 15 119.979 0.300 . 1 . . . . 33 LEU N    . 10044 1 
      315 . 1 1 34 34 ALA H    H  1   7.457 0.030 . 1 . . . . 34 ALA H    . 10044 1 
      316 . 1 1 34 34 ALA HA   H  1   4.116 0.030 . 1 . . . . 34 ALA HA   . 10044 1 
      317 . 1 1 34 34 ALA HB1  H  1   1.468 0.030 . 1 . . . . 34 ALA HB   . 10044 1 
      318 . 1 1 34 34 ALA HB2  H  1   1.468 0.030 . 1 . . . . 34 ALA HB   . 10044 1 
      319 . 1 1 34 34 ALA HB3  H  1   1.468 0.030 . 1 . . . . 34 ALA HB   . 10044 1 
      320 . 1 1 34 34 ALA C    C 13 180.956 0.300 . 1 . . . . 34 ALA C    . 10044 1 
      321 . 1 1 34 34 ALA CA   C 13  54.732 0.300 . 1 . . . . 34 ALA CA   . 10044 1 
      322 . 1 1 34 34 ALA CB   C 13  17.999 0.300 . 1 . . . . 34 ALA CB   . 10044 1 
      323 . 1 1 34 34 ALA N    N 15 119.950 0.300 . 1 . . . . 34 ALA N    . 10044 1 
      324 . 1 1 35 35 LEU H    H  1   7.755 0.030 . 1 . . . . 35 LEU H    . 10044 1 
      325 . 1 1 35 35 LEU HA   H  1   3.857 0.030 . 1 . . . . 35 LEU HA   . 10044 1 
      326 . 1 1 35 35 LEU HB2  H  1   1.362 0.030 . 2 . . . . 35 LEU HB2  . 10044 1 
      327 . 1 1 35 35 LEU HB3  H  1   1.184 0.030 . 2 . . . . 35 LEU HB3  . 10044 1 
      328 . 1 1 35 35 LEU HG   H  1   1.022 0.030 . 1 . . . . 35 LEU HG   . 10044 1 
      329 . 1 1 35 35 LEU HD11 H  1   0.569 0.030 . 1 . . . . 35 LEU HD1  . 10044 1 
      330 . 1 1 35 35 LEU HD12 H  1   0.569 0.030 . 1 . . . . 35 LEU HD1  . 10044 1 
      331 . 1 1 35 35 LEU HD13 H  1   0.569 0.030 . 1 . . . . 35 LEU HD1  . 10044 1 
      332 . 1 1 35 35 LEU HD21 H  1   0.014 0.030 . 1 . . . . 35 LEU HD2  . 10044 1 
      333 . 1 1 35 35 LEU HD22 H  1   0.014 0.030 . 1 . . . . 35 LEU HD2  . 10044 1 
      334 . 1 1 35 35 LEU HD23 H  1   0.014 0.030 . 1 . . . . 35 LEU HD2  . 10044 1 
      335 . 1 1 35 35 LEU C    C 13 177.823 0.300 . 1 . . . . 35 LEU C    . 10044 1 
      336 . 1 1 35 35 LEU CA   C 13  57.570 0.300 . 1 . . . . 35 LEU CA   . 10044 1 
      337 . 1 1 35 35 LEU CB   C 13  41.011 0.300 . 1 . . . . 35 LEU CB   . 10044 1 
      338 . 1 1 35 35 LEU CG   C 13  26.265 0.300 . 1 . . . . 35 LEU CG   . 10044 1 
      339 . 1 1 35 35 LEU CD1  C 13  23.298 0.300 . 2 . . . . 35 LEU CD1  . 10044 1 
      340 . 1 1 35 35 LEU CD2  C 13  25.276 0.300 . 2 . . . . 35 LEU CD2  . 10044 1 
      341 . 1 1 35 35 LEU N    N 15 120.556 0.300 . 1 . . . . 35 LEU N    . 10044 1 
      342 . 1 1 36 36 ALA H    H  1   8.284 0.030 . 1 . . . . 36 ALA H    . 10044 1 
      343 . 1 1 36 36 ALA HA   H  1   3.052 0.030 . 1 . . . . 36 ALA HA   . 10044 1 
      344 . 1 1 36 36 ALA HB1  H  1   0.089 0.030 . 1 . . . . 36 ALA HB   . 10044 1 
      345 . 1 1 36 36 ALA HB2  H  1   0.089 0.030 . 1 . . . . 36 ALA HB   . 10044 1 
      346 . 1 1 36 36 ALA HB3  H  1   0.089 0.030 . 1 . . . . 36 ALA HB   . 10044 1 
      347 . 1 1 36 36 ALA C    C 13 179.255 0.300 . 1 . . . . 36 ALA C    . 10044 1 
      348 . 1 1 36 36 ALA CA   C 13  55.155 0.300 . 1 . . . . 36 ALA CA   . 10044 1 
      349 . 1 1 36 36 ALA CB   C 13  17.175 0.300 . 1 . . . . 36 ALA CB   . 10044 1 
      350 . 1 1 36 36 ALA N    N 15 120.680 0.300 . 1 . . . . 36 ALA N    . 10044 1 
      351 . 1 1 37 37 GLU H    H  1   7.461 0.030 . 1 . . . . 37 GLU H    . 10044 1 
      352 . 1 1 37 37 GLU HA   H  1   3.990 0.030 . 1 . . . . 37 GLU HA   . 10044 1 
      353 . 1 1 37 37 GLU HB2  H  1   2.093 0.030 . 1 . . . . 37 GLU HB2  . 10044 1 
      354 . 1 1 37 37 GLU HB3  H  1   2.093 0.030 . 1 . . . . 37 GLU HB3  . 10044 1 
      355 . 1 1 37 37 GLU HG2  H  1   2.503 0.030 . 2 . . . . 37 GLU HG2  . 10044 1 
      356 . 1 1 37 37 GLU HG3  H  1   2.466 0.030 . 2 . . . . 37 GLU HG3  . 10044 1 
      357 . 1 1 37 37 GLU C    C 13 179.389 0.300 . 1 . . . . 37 GLU C    . 10044 1 
      358 . 1 1 37 37 GLU CA   C 13  58.657 0.300 . 1 . . . . 37 GLU CA   . 10044 1 
      359 . 1 1 37 37 GLU CB   C 13  29.622 0.300 . 1 . . . . 37 GLU CB   . 10044 1 
      360 . 1 1 37 37 GLU CG   C 13  36.075 0.300 . 1 . . . . 37 GLU CG   . 10044 1 
      361 . 1 1 37 37 GLU N    N 15 113.567 0.300 . 1 . . . . 37 GLU N    . 10044 1 
      362 . 1 1 38 38 ARG H    H  1   7.539 0.030 . 1 . . . . 38 ARG H    . 10044 1 
      363 . 1 1 38 38 ARG HA   H  1   4.172 0.030 . 1 . . . . 38 ARG HA   . 10044 1 
      364 . 1 1 38 38 ARG HB2  H  1   2.047 0.030 . 1 . . . . 38 ARG HB2  . 10044 1 
      365 . 1 1 38 38 ARG HB3  H  1   2.047 0.030 . 1 . . . . 38 ARG HB3  . 10044 1 
      366 . 1 1 38 38 ARG HG2  H  1   1.760 0.030 . 2 . . . . 38 ARG HG2  . 10044 1 
      367 . 1 1 38 38 ARG HG3  H  1   1.652 0.030 . 2 . . . . 38 ARG HG3  . 10044 1 
      368 . 1 1 38 38 ARG HD2  H  1   3.129 0.030 . 2 . . . . 38 ARG HD2  . 10044 1 
      369 . 1 1 38 38 ARG HD3  H  1   3.230 0.030 . 2 . . . . 38 ARG HD3  . 10044 1 
      370 . 1 1 38 38 ARG C    C 13 178.709 0.300 . 1 . . . . 38 ARG C    . 10044 1 
      371 . 1 1 38 38 ARG CA   C 13  58.911 0.300 . 1 . . . . 38 ARG CA   . 10044 1 
      372 . 1 1 38 38 ARG CB   C 13  30.158 0.300 . 1 . . . . 38 ARG CB   . 10044 1 
      373 . 1 1 38 38 ARG CG   C 13  27.172 0.300 . 1 . . . . 38 ARG CG   . 10044 1 
      374 . 1 1 38 38 ARG CD   C 13  43.658 0.300 . 1 . . . . 38 ARG CD   . 10044 1 
      375 . 1 1 38 38 ARG N    N 15 120.452 0.300 . 1 . . . . 38 ARG N    . 10044 1 
      376 . 1 1 39 39 ILE H    H  1   7.916 0.030 . 1 . . . . 39 ILE H    . 10044 1 
      377 . 1 1 39 39 ILE HA   H  1   4.547 0.030 . 1 . . . . 39 ILE HA   . 10044 1 
      378 . 1 1 39 39 ILE HB   H  1   2.520 0.030 . 1 . . . . 39 ILE HB   . 10044 1 
      379 . 1 1 39 39 ILE HG12 H  1   1.432 0.030 . 2 . . . . 39 ILE HG12 . 10044 1 
      380 . 1 1 39 39 ILE HG13 H  1   1.067 0.030 . 2 . . . . 39 ILE HG13 . 10044 1 
      381 . 1 1 39 39 ILE HG21 H  1   0.730 0.030 . 1 . . . . 39 ILE HG2  . 10044 1 
      382 . 1 1 39 39 ILE HG22 H  1   0.730 0.030 . 1 . . . . 39 ILE HG2  . 10044 1 
      383 . 1 1 39 39 ILE HG23 H  1   0.730 0.030 . 1 . . . . 39 ILE HG2  . 10044 1 
      384 . 1 1 39 39 ILE HD11 H  1   0.503 0.030 . 1 . . . . 39 ILE HD1  . 10044 1 
      385 . 1 1 39 39 ILE HD12 H  1   0.503 0.030 . 1 . . . . 39 ILE HD1  . 10044 1 
      386 . 1 1 39 39 ILE HD13 H  1   0.503 0.030 . 1 . . . . 39 ILE HD1  . 10044 1 
      387 . 1 1 39 39 ILE C    C 13 176.147 0.300 . 1 . . . . 39 ILE C    . 10044 1 
      388 . 1 1 39 39 ILE CA   C 13  61.168 0.300 . 1 . . . . 39 ILE CA   . 10044 1 
      389 . 1 1 39 39 ILE CB   C 13  37.618 0.300 . 1 . . . . 39 ILE CB   . 10044 1 
      390 . 1 1 39 39 ILE CG1  C 13  25.194 0.300 . 1 . . . . 39 ILE CG1  . 10044 1 
      391 . 1 1 39 39 ILE CG2  C 13  16.505 0.300 . 1 . . . . 39 ILE CG2  . 10044 1 
      392 . 1 1 39 39 ILE CD1  C 13  13.479 0.300 . 1 . . . . 39 ILE CD1  . 10044 1 
      393 . 1 1 39 39 ILE N    N 15 110.622 0.300 . 1 . . . . 39 ILE N    . 10044 1 
      394 . 1 1 40 40 GLY H    H  1   7.597 0.030 . 1 . . . . 40 GLY H    . 10044 1 
      395 . 1 1 40 40 GLY HA2  H  1   4.045 0.030 . 2 . . . . 40 GLY HA2  . 10044 1 
      396 . 1 1 40 40 GLY HA3  H  1   3.982 0.030 . 2 . . . . 40 GLY HA3  . 10044 1 
      397 . 1 1 40 40 GLY C    C 13 175.770 0.300 . 1 . . . . 40 GLY C    . 10044 1 
      398 . 1 1 40 40 GLY CA   C 13  47.642 0.300 . 1 . . . . 40 GLY CA   . 10044 1 
      399 . 1 1 40 40 GLY N    N 15 111.074 0.300 . 1 . . . . 40 GLY N    . 10044 1 
      400 . 1 1 41 41 TRP H    H  1   8.753 0.030 . 1 . . . . 41 TRP H    . 10044 1 
      401 . 1 1 41 41 TRP HA   H  1   3.377 0.030 . 1 . . . . 41 TRP HA   . 10044 1 
      402 . 1 1 41 41 TRP HB2  H  1   3.557 0.030 . 2 . . . . 41 TRP HB2  . 10044 1 
      403 . 1 1 41 41 TRP HB3  H  1   3.323 0.030 . 2 . . . . 41 TRP HB3  . 10044 1 
      404 . 1 1 41 41 TRP HD1  H  1   7.096 0.030 . 1 . . . . 41 TRP HD1  . 10044 1 
      405 . 1 1 41 41 TRP HE1  H  1  10.289 0.030 . 1 . . . . 41 TRP HE1  . 10044 1 
      406 . 1 1 41 41 TRP HE3  H  1   7.499 0.030 . 1 . . . . 41 TRP HE3  . 10044 1 
      407 . 1 1 41 41 TRP HZ2  H  1   7.429 0.030 . 1 . . . . 41 TRP HZ2  . 10044 1 
      408 . 1 1 41 41 TRP HZ3  H  1   6.487 0.030 . 1 . . . . 41 TRP HZ3  . 10044 1 
      409 . 1 1 41 41 TRP HH2  H  1   6.914 0.030 . 1 . . . . 41 TRP HH2  . 10044 1 
      410 . 1 1 41 41 TRP C    C 13 172.952 0.300 . 1 . . . . 41 TRP C    . 10044 1 
      411 . 1 1 41 41 TRP CA   C 13  60.027 0.300 . 1 . . . . 41 TRP CA   . 10044 1 
      412 . 1 1 41 41 TRP CB   C 13  25.441 0.300 . 1 . . . . 41 TRP CB   . 10044 1 
      413 . 1 1 41 41 TRP CD1  C 13 127.338 0.300 . 1 . . . . 41 TRP CD1  . 10044 1 
      414 . 1 1 41 41 TRP CE3  C 13 120.253 0.300 . 1 . . . . 41 TRP CE3  . 10044 1 
      415 . 1 1 41 41 TRP CZ2  C 13 114.659 0.300 . 1 . . . . 41 TRP CZ2  . 10044 1 
      416 . 1 1 41 41 TRP CZ3  C 13 122.479 0.300 . 1 . . . . 41 TRP CZ3  . 10044 1 
      417 . 1 1 41 41 TRP CH2  C 13 124.901 0.300 . 1 . . . . 41 TRP CH2  . 10044 1 
      418 . 1 1 41 41 TRP N    N 15 111.033 0.300 . 1 . . . . 41 TRP N    . 10044 1 
      419 . 1 1 41 41 TRP NE1  N 15 129.877 0.300 . 1 . . . . 41 TRP NE1  . 10044 1 
      420 . 1 1 42 42 ARG H    H  1   7.358 0.030 . 1 . . . . 42 ARG H    . 10044 1 
      421 . 1 1 42 42 ARG HA   H  1   4.608 0.030 . 1 . . . . 42 ARG HA   . 10044 1 
      422 . 1 1 42 42 ARG HB2  H  1   1.873 0.030 . 2 . . . . 42 ARG HB2  . 10044 1 
      423 . 1 1 42 42 ARG HB3  H  1   1.785 0.030 . 2 . . . . 42 ARG HB3  . 10044 1 
      424 . 1 1 42 42 ARG HG2  H  1   1.578 0.030 . 1 . . . . 42 ARG HG2  . 10044 1 
      425 . 1 1 42 42 ARG HG3  H  1   1.578 0.030 . 1 . . . . 42 ARG HG3  . 10044 1 
      426 . 1 1 42 42 ARG HD2  H  1   3.167 0.030 . 1 . . . . 42 ARG HD2  . 10044 1 
      427 . 1 1 42 42 ARG HD3  H  1   3.167 0.030 . 1 . . . . 42 ARG HD3  . 10044 1 
      428 . 1 1 42 42 ARG C    C 13 173.110 0.300 . 1 . . . . 42 ARG C    . 10044 1 
      429 . 1 1 42 42 ARG CA   C 13  55.233 0.300 . 1 . . . . 42 ARG CA   . 10044 1 
      430 . 1 1 42 42 ARG CB   C 13  32.710 0.300 . 1 . . . . 42 ARG CB   . 10044 1 
      431 . 1 1 42 42 ARG CG   C 13  26.174 0.300 . 1 . . . . 42 ARG CG   . 10044 1 
      432 . 1 1 42 42 ARG CD   C 13  43.823 0.300 . 1 . . . . 42 ARG CD   . 10044 1 
      433 . 1 1 42 42 ARG N    N 15 115.874 0.300 . 1 . . . . 42 ARG N    . 10044 1 
      434 . 1 1 43 43 ILE H    H  1   8.563 0.030 . 1 . . . . 43 ILE H    . 10044 1 
      435 . 1 1 43 43 ILE HA   H  1   4.089 0.030 . 1 . . . . 43 ILE HA   . 10044 1 
      436 . 1 1 43 43 ILE HB   H  1   1.741 0.030 . 1 . . . . 43 ILE HB   . 10044 1 
      437 . 1 1 43 43 ILE HG12 H  1   1.495 0.030 . 2 . . . . 43 ILE HG12 . 10044 1 
      438 . 1 1 43 43 ILE HG13 H  1   0.771 0.030 . 2 . . . . 43 ILE HG13 . 10044 1 
      439 . 1 1 43 43 ILE HG21 H  1   0.812 0.030 . 1 . . . . 43 ILE HG2  . 10044 1 
      440 . 1 1 43 43 ILE HG22 H  1   0.812 0.030 . 1 . . . . 43 ILE HG2  . 10044 1 
      441 . 1 1 43 43 ILE HG23 H  1   0.812 0.030 . 1 . . . . 43 ILE HG2  . 10044 1 
      442 . 1 1 43 43 ILE HD11 H  1   0.756 0.030 . 1 . . . . 43 ILE HD1  . 10044 1 
      443 . 1 1 43 43 ILE HD12 H  1   0.756 0.030 . 1 . . . . 43 ILE HD1  . 10044 1 
      444 . 1 1 43 43 ILE HD13 H  1   0.756 0.030 . 1 . . . . 43 ILE HD1  . 10044 1 
      445 . 1 1 43 43 ILE C    C 13 176.086 0.300 . 1 . . . . 43 ILE C    . 10044 1 
      446 . 1 1 43 43 ILE CA   C 13  61.574 0.300 . 1 . . . . 43 ILE CA   . 10044 1 
      447 . 1 1 43 43 ILE CB   C 13  38.255 0.300 . 1 . . . . 43 ILE CB   . 10044 1 
      448 . 1 1 43 43 ILE CG1  C 13  27.625 0.300 . 1 . . . . 43 ILE CG1  . 10044 1 
      449 . 1 1 43 43 ILE CG2  C 13  17.874 0.300 . 1 . . . . 43 ILE CG2  . 10044 1 
      450 . 1 1 43 43 ILE CD1  C 13  13.262 0.300 . 1 . . . . 43 ILE CD1  . 10044 1 
      451 . 1 1 43 43 ILE N    N 15 120.926 0.300 . 1 . . . . 43 ILE N    . 10044 1 
      452 . 1 1 44 44 GLN H    H  1   9.551 0.030 . 1 . . . . 44 GLN H    . 10044 1 
      453 . 1 1 44 44 GLN HA   H  1   4.701 0.030 . 1 . . . . 44 GLN HA   . 10044 1 
      454 . 1 1 44 44 GLN HB2  H  1   2.319 0.030 . 2 . . . . 44 GLN HB2  . 10044 1 
      455 . 1 1 44 44 GLN HB3  H  1   1.954 0.030 . 2 . . . . 44 GLN HB3  . 10044 1 
      456 . 1 1 44 44 GLN HG2  H  1   2.390 0.030 . 2 . . . . 44 GLN HG2  . 10044 1 
      457 . 1 1 44 44 GLN HG3  H  1   2.203 0.030 . 2 . . . . 44 GLN HG3  . 10044 1 
      458 . 1 1 44 44 GLN HE21 H  1   8.076 0.030 . 2 . . . . 44 GLN HE21 . 10044 1 
      459 . 1 1 44 44 GLN HE22 H  1   6.909 0.030 . 2 . . . . 44 GLN HE22 . 10044 1 
      460 . 1 1 44 44 GLN C    C 13 177.300 0.300 . 1 . . . . 44 GLN C    . 10044 1 
      461 . 1 1 44 44 GLN CA   C 13  54.626 0.300 . 1 . . . . 44 GLN CA   . 10044 1 
      462 . 1 1 44 44 GLN CB   C 13  32.046 0.300 . 1 . . . . 44 GLN CB   . 10044 1 
      463 . 1 1 44 44 GLN CG   C 13  34.767 0.300 . 1 . . . . 44 GLN CG   . 10044 1 
      464 . 1 1 44 44 GLN N    N 15 128.445 0.300 . 1 . . . . 44 GLN N    . 10044 1 
      465 . 1 1 44 44 GLN NE2  N 15 113.074 0.300 . 1 . . . . 44 GLN NE2  . 10044 1 
      466 . 1 1 45 45 ARG H    H  1   8.920 0.030 . 1 . . . . 45 ARG H    . 10044 1 
      467 . 1 1 45 45 ARG HA   H  1   4.137 0.030 . 1 . . . . 45 ARG HA   . 10044 1 
      468 . 1 1 45 45 ARG HB2  H  1   1.936 0.030 . 2 . . . . 45 ARG HB2  . 10044 1 
      469 . 1 1 45 45 ARG HB3  H  1   1.884 0.030 . 2 . . . . 45 ARG HB3  . 10044 1 
      470 . 1 1 45 45 ARG HG2  H  1   1.731 0.030 . 1 . . . . 45 ARG HG2  . 10044 1 
      471 . 1 1 45 45 ARG HG3  H  1   1.731 0.030 . 1 . . . . 45 ARG HG3  . 10044 1 
      472 . 1 1 45 45 ARG HD2  H  1   3.269 0.030 . 1 . . . . 45 ARG HD2  . 10044 1 
      473 . 1 1 45 45 ARG HD3  H  1   3.269 0.030 . 1 . . . . 45 ARG HD3  . 10044 1 
      474 . 1 1 45 45 ARG C    C 13 178.709 0.300 . 1 . . . . 45 ARG C    . 10044 1 
      475 . 1 1 45 45 ARG CA   C 13  58.999 0.300 . 1 . . . . 45 ARG CA   . 10044 1 
      476 . 1 1 45 45 ARG CB   C 13  29.727 0.300 . 1 . . . . 45 ARG CB   . 10044 1 
      477 . 1 1 45 45 ARG CG   C 13  26.842 0.300 . 1 . . . . 45 ARG CG   . 10044 1 
      478 . 1 1 45 45 ARG CD   C 13  43.081 0.300 . 1 . . . . 45 ARG CD   . 10044 1 
      479 . 1 1 45 45 ARG N    N 15 123.746 0.300 . 1 . . . . 45 ARG N    . 10044 1 
      480 . 1 1 46 46 GLN H    H  1   8.975 0.030 . 1 . . . . 46 GLN H    . 10044 1 
      481 . 1 1 46 46 GLN HA   H  1   4.269 0.030 . 1 . . . . 46 GLN HA   . 10044 1 
      482 . 1 1 46 46 GLN HB2  H  1   2.131 0.030 . 1 . . . . 46 GLN HB2  . 10044 1 
      483 . 1 1 46 46 GLN HB3  H  1   2.131 0.030 . 1 . . . . 46 GLN HB3  . 10044 1 
      484 . 1 1 46 46 GLN HG2  H  1   2.429 0.030 . 2 . . . . 46 GLN HG2  . 10044 1 
      485 . 1 1 46 46 GLN HG3  H  1   2.291 0.030 . 2 . . . . 46 GLN HG3  . 10044 1 
      486 . 1 1 46 46 GLN HE21 H  1   7.759 0.030 . 2 . . . . 46 GLN HE21 . 10044 1 
      487 . 1 1 46 46 GLN HE22 H  1   6.736 0.030 . 2 . . . . 46 GLN HE22 . 10044 1 
      488 . 1 1 46 46 GLN C    C 13 176.292 0.300 . 1 . . . . 46 GLN C    . 10044 1 
      489 . 1 1 46 46 GLN CA   C 13  57.677 0.300 . 1 . . . . 46 GLN CA   . 10044 1 
      490 . 1 1 46 46 GLN CB   C 13  27.636 0.300 . 1 . . . . 46 GLN CB   . 10044 1 
      491 . 1 1 46 46 GLN CG   C 13  32.929 0.300 . 1 . . . . 46 GLN CG   . 10044 1 
      492 . 1 1 46 46 GLN N    N 15 116.664 0.300 . 1 . . . . 46 GLN N    . 10044 1 
      493 . 1 1 46 46 GLN NE2  N 15 112.460 0.300 . 1 . . . . 46 GLN NE2  . 10044 1 
      494 . 1 1 47 47 ASP H    H  1   7.846 0.030 . 1 . . . . 47 ASP H    . 10044 1 
      495 . 1 1 47 47 ASP HA   H  1   4.952 0.030 . 1 . . . . 47 ASP HA   . 10044 1 
      496 . 1 1 47 47 ASP HB2  H  1   2.865 0.030 . 2 . . . . 47 ASP HB2  . 10044 1 
      497 . 1 1 47 47 ASP HB3  H  1   2.781 0.030 . 2 . . . . 47 ASP HB3  . 10044 1 
      498 . 1 1 47 47 ASP C    C 13 176.061 0.300 . 1 . . . . 47 ASP C    . 10044 1 
      499 . 1 1 47 47 ASP CA   C 13  54.467 0.300 . 1 . . . . 47 ASP CA   . 10044 1 
      500 . 1 1 47 47 ASP CB   C 13  41.740 0.300 . 1 . . . . 47 ASP CB   . 10044 1 
      501 . 1 1 47 47 ASP N    N 15 118.874 0.300 . 1 . . . . 47 ASP N    . 10044 1 
      502 . 1 1 48 48 ASP H    H  1   7.634 0.030 . 1 . . . . 48 ASP H    . 10044 1 
      503 . 1 1 48 48 ASP HA   H  1   4.280 0.030 . 1 . . . . 48 ASP HA   . 10044 1 
      504 . 1 1 48 48 ASP HB2  H  1   2.908 0.030 . 2 . . . . 48 ASP HB2  . 10044 1 
      505 . 1 1 48 48 ASP HB3  H  1   2.664 0.030 . 2 . . . . 48 ASP HB3  . 10044 1 
      506 . 1 1 48 48 ASP C    C 13 177.859 0.300 . 1 . . . . 48 ASP C    . 10044 1 
      507 . 1 1 48 48 ASP CA   C 13  59.035 0.300 . 1 . . . . 48 ASP CA   . 10044 1 
      508 . 1 1 48 48 ASP CB   C 13  41.890 0.300 . 1 . . . . 48 ASP CB   . 10044 1 
      509 . 1 1 48 48 ASP N    N 15 120.452 0.300 . 1 . . . . 48 ASP N    . 10044 1 
      510 . 1 1 49 49 GLU H    H  1   8.773 0.030 . 1 . . . . 49 GLU H    . 10044 1 
      511 . 1 1 49 49 GLU HA   H  1   4.067 0.030 . 1 . . . . 49 GLU HA   . 10044 1 
      512 . 1 1 49 49 GLU HB2  H  1   2.089 0.030 . 1 . . . . 49 GLU HB2  . 10044 1 
      513 . 1 1 49 49 GLU HB3  H  1   2.089 0.030 . 1 . . . . 49 GLU HB3  . 10044 1 
      514 . 1 1 49 49 GLU HG2  H  1   2.293 0.030 . 2 . . . . 49 GLU HG2  . 10044 1 
      515 . 1 1 49 49 GLU HG3  H  1   2.381 0.030 . 2 . . . . 49 GLU HG3  . 10044 1 
      516 . 1 1 49 49 GLU C    C 13 179.037 0.300 . 1 . . . . 49 GLU C    . 10044 1 
      517 . 1 1 49 49 GLU CA   C 13  60.234 0.300 . 1 . . . . 49 GLU CA   . 10044 1 
      518 . 1 1 49 49 GLU CB   C 13  29.242 0.300 . 1 . . . . 49 GLU CB   . 10044 1 
      519 . 1 1 49 49 GLU CG   C 13  36.652 0.300 . 1 . . . . 49 GLU CG   . 10044 1 
      520 . 1 1 49 49 GLU N    N 15 118.558 0.300 . 1 . . . . 49 GLU N    . 10044 1 
      521 . 1 1 50 50 VAL H    H  1   7.725 0.030 . 1 . . . . 50 VAL H    . 10044 1 
      522 . 1 1 50 50 VAL HA   H  1   3.773 0.030 . 1 . . . . 50 VAL HA   . 10044 1 
      523 . 1 1 50 50 VAL HB   H  1   2.212 0.030 . 1 . . . . 50 VAL HB   . 10044 1 
      524 . 1 1 50 50 VAL HG11 H  1   1.079 0.030 . 1 . . . . 50 VAL HG1  . 10044 1 
      525 . 1 1 50 50 VAL HG12 H  1   1.079 0.030 . 1 . . . . 50 VAL HG1  . 10044 1 
      526 . 1 1 50 50 VAL HG13 H  1   1.079 0.030 . 1 . . . . 50 VAL HG1  . 10044 1 
      527 . 1 1 50 50 VAL HG21 H  1   0.915 0.030 . 1 . . . . 50 VAL HG2  . 10044 1 
      528 . 1 1 50 50 VAL HG22 H  1   0.915 0.030 . 1 . . . . 50 VAL HG2  . 10044 1 
      529 . 1 1 50 50 VAL HG23 H  1   0.915 0.030 . 1 . . . . 50 VAL HG2  . 10044 1 
      530 . 1 1 50 50 VAL C    C 13 179.049 0.300 . 1 . . . . 50 VAL C    . 10044 1 
      531 . 1 1 50 50 VAL CA   C 13  65.859 0.300 . 1 . . . . 50 VAL CA   . 10044 1 
      532 . 1 1 50 50 VAL CB   C 13  31.889 0.300 . 1 . . . . 50 VAL CB   . 10044 1 
      533 . 1 1 50 50 VAL CG1  C 13  22.473 0.300 . 2 . . . . 50 VAL CG1  . 10044 1 
      534 . 1 1 50 50 VAL CG2  C 13  20.825 0.300 . 2 . . . . 50 VAL CG2  . 10044 1 
      535 . 1 1 50 50 VAL N    N 15 120.043 0.300 . 1 . . . . 50 VAL N    . 10044 1 
      536 . 1 1 51 51 ILE H    H  1   8.217 0.030 . 1 . . . . 51 ILE H    . 10044 1 
      537 . 1 1 51 51 ILE HA   H  1   3.736 0.030 . 1 . . . . 51 ILE HA   . 10044 1 
      538 . 1 1 51 51 ILE HB   H  1   2.098 0.030 . 1 . . . . 51 ILE HB   . 10044 1 
      539 . 1 1 51 51 ILE HG12 H  1   1.555 0.030 . 2 . . . . 51 ILE HG12 . 10044 1 
      540 . 1 1 51 51 ILE HG13 H  1   1.335 0.030 . 2 . . . . 51 ILE HG13 . 10044 1 
      541 . 1 1 51 51 ILE HG21 H  1   0.901 0.030 . 1 . . . . 51 ILE HG2  . 10044 1 
      542 . 1 1 51 51 ILE HG22 H  1   0.901 0.030 . 1 . . . . 51 ILE HG2  . 10044 1 
      543 . 1 1 51 51 ILE HG23 H  1   0.901 0.030 . 1 . . . . 51 ILE HG2  . 10044 1 
      544 . 1 1 51 51 ILE HD11 H  1   0.754 0.030 . 1 . . . . 51 ILE HD1  . 10044 1 
      545 . 1 1 51 51 ILE HD12 H  1   0.754 0.030 . 1 . . . . 51 ILE HD1  . 10044 1 
      546 . 1 1 51 51 ILE HD13 H  1   0.754 0.030 . 1 . . . . 51 ILE HD1  . 10044 1 
      547 . 1 1 51 51 ILE C    C 13 177.507 0.300 . 1 . . . . 51 ILE C    . 10044 1 
      548 . 1 1 51 51 ILE CA   C 13  63.796 0.300 . 1 . . . . 51 ILE CA   . 10044 1 
      549 . 1 1 51 51 ILE CB   C 13  36.837 0.300 . 1 . . . . 51 ILE CB   . 10044 1 
      550 . 1 1 51 51 ILE CG1  C 13  28.542 0.300 . 1 . . . . 51 ILE CG1  . 10044 1 
      551 . 1 1 51 51 ILE CG2  C 13  18.022 0.300 . 1 . . . . 51 ILE CG2  . 10044 1 
      552 . 1 1 51 51 ILE CD1  C 13  12.005 0.300 . 1 . . . . 51 ILE CD1  . 10044 1 
      553 . 1 1 51 51 ILE N    N 15 121.557 0.300 . 1 . . . . 51 ILE N    . 10044 1 
      554 . 1 1 52 52 GLN H    H  1   8.697 0.030 . 1 . . . . 52 GLN H    . 10044 1 
      555 . 1 1 52 52 GLN HA   H  1   4.048 0.030 . 1 . . . . 52 GLN HA   . 10044 1 
      556 . 1 1 52 52 GLN HB2  H  1   2.186 0.030 . 1 . . . . 52 GLN HB2  . 10044 1 
      557 . 1 1 52 52 GLN HB3  H  1   2.186 0.030 . 1 . . . . 52 GLN HB3  . 10044 1 
      558 . 1 1 52 52 GLN HG2  H  1   2.486 0.030 . 2 . . . . 52 GLN HG2  . 10044 1 
      559 . 1 1 52 52 GLN HG3  H  1   2.415 0.030 . 2 . . . . 52 GLN HG3  . 10044 1 
      560 . 1 1 52 52 GLN HE21 H  1   7.554 0.030 . 2 . . . . 52 GLN HE21 . 10044 1 
      561 . 1 1 52 52 GLN HE22 H  1   6.842 0.030 . 2 . . . . 52 GLN HE22 . 10044 1 
      562 . 1 1 52 52 GLN C    C 13 179.134 0.300 . 1 . . . . 52 GLN C    . 10044 1 
      563 . 1 1 52 52 GLN CA   C 13  59.634 0.300 . 1 . . . . 52 GLN CA   . 10044 1 
      564 . 1 1 52 52 GLN CB   C 13  28.420 0.300 . 1 . . . . 52 GLN CB   . 10044 1 
      565 . 1 1 52 52 GLN CG   C 13  33.684 0.300 . 1 . . . . 52 GLN CG   . 10044 1 
      566 . 1 1 52 52 GLN N    N 15 120.294 0.300 . 1 . . . . 52 GLN N    . 10044 1 
      567 . 1 1 52 52 GLN NE2  N 15 111.845 0.300 . 1 . . . . 52 GLN NE2  . 10044 1 
      568 . 1 1 53 53 ARG H    H  1   7.962 0.030 . 1 . . . . 53 ARG H    . 10044 1 
      569 . 1 1 53 53 ARG HA   H  1   4.099 0.030 . 1 . . . . 53 ARG HA   . 10044 1 
      570 . 1 1 53 53 ARG HB2  H  1   1.947 0.030 . 1 . . . . 53 ARG HB2  . 10044 1 
      571 . 1 1 53 53 ARG HB3  H  1   1.947 0.030 . 1 . . . . 53 ARG HB3  . 10044 1 
      572 . 1 1 53 53 ARG HG2  H  1   1.783 0.030 . 2 . . . . 53 ARG HG2  . 10044 1 
      573 . 1 1 53 53 ARG HG3  H  1   1.636 0.030 . 2 . . . . 53 ARG HG3  . 10044 1 
      574 . 1 1 53 53 ARG HD2  H  1   3.248 0.030 . 1 . . . . 53 ARG HD2  . 10044 1 
      575 . 1 1 53 53 ARG HD3  H  1   3.248 0.030 . 1 . . . . 53 ARG HD3  . 10044 1 
      576 . 1 1 53 53 ARG C    C 13 177.993 0.300 . 1 . . . . 53 ARG C    . 10044 1 
      577 . 1 1 53 53 ARG CA   C 13  59.511 0.300 . 1 . . . . 53 ARG CA   . 10044 1 
      578 . 1 1 53 53 ARG CB   C 13  29.931 0.300 . 1 . . . . 53 ARG CB   . 10044 1 
      579 . 1 1 53 53 ARG CG   C 13  27.502 0.300 . 1 . . . . 53 ARG CG   . 10044 1 
      580 . 1 1 53 53 ARG CD   C 13  43.493 0.300 . 1 . . . . 53 ARG CD   . 10044 1 
      581 . 1 1 53 53 ARG N    N 15 118.558 0.300 . 1 . . . . 53 ARG N    . 10044 1 
      582 . 1 1 54 54 PHE H    H  1   8.067 0.030 . 1 . . . . 54 PHE H    . 10044 1 
      583 . 1 1 54 54 PHE HA   H  1   4.215 0.030 . 1 . . . . 54 PHE HA   . 10044 1 
      584 . 1 1 54 54 PHE HB2  H  1   3.372 0.030 . 2 . . . . 54 PHE HB2  . 10044 1 
      585 . 1 1 54 54 PHE HB3  H  1   3.245 0.030 . 2 . . . . 54 PHE HB3  . 10044 1 
      586 . 1 1 54 54 PHE HD1  H  1   7.315 0.030 . 1 . . . . 54 PHE HD1  . 10044 1 
      587 . 1 1 54 54 PHE HD2  H  1   7.315 0.030 . 1 . . . . 54 PHE HD2  . 10044 1 
      588 . 1 1 54 54 PHE HE1  H  1   6.941 0.030 . 1 . . . . 54 PHE HE1  . 10044 1 
      589 . 1 1 54 54 PHE HE2  H  1   6.941 0.030 . 1 . . . . 54 PHE HE2  . 10044 1 
      590 . 1 1 54 54 PHE HZ   H  1   6.761 0.030 . 1 . . . . 54 PHE HZ   . 10044 1 
      591 . 1 1 54 54 PHE C    C 13 179.243 0.300 . 1 . . . . 54 PHE C    . 10044 1 
      592 . 1 1 54 54 PHE CA   C 13  61.856 0.300 . 1 . . . . 54 PHE CA   . 10044 1 
      593 . 1 1 54 54 PHE CB   C 13  39.134 0.300 . 1 . . . . 54 PHE CB   . 10044 1 
      594 . 1 1 54 54 PHE CD1  C 13 132.622 0.300 . 1 . . . . 54 PHE CD1  . 10044 1 
      595 . 1 1 54 54 PHE CD2  C 13 132.622 0.300 . 1 . . . . 54 PHE CD2  . 10044 1 
      596 . 1 1 54 54 PHE CE1  C 13 131.255 0.300 . 1 . . . . 54 PHE CE1  . 10044 1 
      597 . 1 1 54 54 PHE CE2  C 13 131.255 0.300 . 1 . . . . 54 PHE CE2  . 10044 1 
      598 . 1 1 54 54 PHE CZ   C 13 128.875 0.300 . 1 . . . . 54 PHE CZ   . 10044 1 
      599 . 1 1 54 54 PHE N    N 15 120.610 0.300 . 1 . . . . 54 PHE N    . 10044 1 
      600 . 1 1 55 55 CYS H    H  1   9.139 0.030 . 1 . . . . 55 CYS H    . 10044 1 
      601 . 1 1 55 55 CYS HA   H  1   3.989 0.030 . 1 . . . . 55 CYS HA   . 10044 1 
      602 . 1 1 55 55 CYS HB2  H  1   3.271 0.030 . 2 . . . . 55 CYS HB2  . 10044 1 
      603 . 1 1 55 55 CYS HB3  H  1   2.870 0.030 . 2 . . . . 55 CYS HB3  . 10044 1 
      604 . 1 1 55 55 CYS C    C 13 177.798 0.300 . 1 . . . . 55 CYS C    . 10044 1 
      605 . 1 1 55 55 CYS CA   C 13  64.132 0.300 . 1 . . . . 55 CYS CA   . 10044 1 
      606 . 1 1 55 55 CYS CB   C 13  27.825 0.300 . 1 . . . . 55 CYS CB   . 10044 1 
      607 . 1 1 55 55 CYS N    N 15 122.504 0.300 . 1 . . . . 55 CYS N    . 10044 1 
      608 . 1 1 56 56 GLN H    H  1   8.085 0.030 . 1 . . . . 56 GLN H    . 10044 1 
      609 . 1 1 56 56 GLN HA   H  1   4.011 0.030 . 1 . . . . 56 GLN HA   . 10044 1 
      610 . 1 1 56 56 GLN HB2  H  1   2.235 0.030 . 2 . . . . 56 GLN HB2  . 10044 1 
      611 . 1 1 56 56 GLN HB3  H  1   2.170 0.030 . 2 . . . . 56 GLN HB3  . 10044 1 
      612 . 1 1 56 56 GLN HG2  H  1   2.496 0.030 . 2 . . . . 56 GLN HG2  . 10044 1 
      613 . 1 1 56 56 GLN HG3  H  1   2.422 0.030 . 2 . . . . 56 GLN HG3  . 10044 1 
      614 . 1 1 56 56 GLN HE21 H  1   7.476 0.030 . 2 . . . . 56 GLN HE21 . 10044 1 
      615 . 1 1 56 56 GLN HE22 H  1   6.845 0.030 . 2 . . . . 56 GLN HE22 . 10044 1 
      616 . 1 1 56 56 GLN C    C 13 178.405 0.300 . 1 . . . . 56 GLN C    . 10044 1 
      617 . 1 1 56 56 GLN CA   C 13  58.629 0.300 . 1 . . . . 56 GLN CA   . 10044 1 
      618 . 1 1 56 56 GLN CB   C 13  28.585 0.300 . 1 . . . . 56 GLN CB   . 10044 1 
      619 . 1 1 56 56 GLN CG   C 13  33.849 0.300 . 1 . . . . 56 GLN CG   . 10044 1 
      620 . 1 1 56 56 GLN N    N 15 119.919 0.300 . 1 . . . . 56 GLN N    . 10044 1 
      621 . 1 1 56 56 GLN NE2  N 15 111.677 0.300 . 1 . . . . 56 GLN NE2  . 10044 1 
      622 . 1 1 57 57 GLU H    H  1   8.323 0.030 . 1 . . . . 57 GLU H    . 10044 1 
      623 . 1 1 57 57 GLU HA   H  1   4.016 0.030 . 1 . . . . 57 GLU HA   . 10044 1 
      624 . 1 1 57 57 GLU HB2  H  1   1.944 0.030 . 2 . . . . 57 GLU HB2  . 10044 1 
      625 . 1 1 57 57 GLU HB3  H  1   2.049 0.030 . 2 . . . . 57 GLU HB3  . 10044 1 
      626 . 1 1 57 57 GLU HG2  H  1   2.204 0.030 . 2 . . . . 57 GLU HG2  . 10044 1 
      627 . 1 1 57 57 GLU HG3  H  1   2.500 0.030 . 2 . . . . 57 GLU HG3  . 10044 1 
      628 . 1 1 57 57 GLU C    C 13 178.806 0.300 . 1 . . . . 57 GLU C    . 10044 1 
      629 . 1 1 57 57 GLU CA   C 13  58.929 0.300 . 1 . . . . 57 GLU CA   . 10044 1 
      630 . 1 1 57 57 GLU CB   C 13  30.364 0.300 . 1 . . . . 57 GLU CB   . 10044 1 
      631 . 1 1 57 57 GLU CG   C 13  36.734 0.300 . 1 . . . . 57 GLU CG   . 10044 1 
      632 . 1 1 57 57 GLU N    N 15 117.611 0.300 . 1 . . . . 57 GLU N    . 10044 1 
      633 . 1 1 58 58 THR H    H  1   7.830 0.030 . 1 . . . . 58 THR H    . 10044 1 
      634 . 1 1 58 58 THR HA   H  1   4.170 0.030 . 1 . . . . 58 THR HA   . 10044 1 
      635 . 1 1 58 58 THR HB   H  1   3.787 0.030 . 1 . . . . 58 THR HB   . 10044 1 
      636 . 1 1 58 58 THR HG21 H  1   0.716 0.030 . 1 . . . . 58 THR HG2  . 10044 1 
      637 . 1 1 58 58 THR HG22 H  1   0.716 0.030 . 1 . . . . 58 THR HG2  . 10044 1 
      638 . 1 1 58 58 THR HG23 H  1   0.716 0.030 . 1 . . . . 58 THR HG2  . 10044 1 
      639 . 1 1 58 58 THR C    C 13 176.547 0.300 . 1 . . . . 58 THR C    . 10044 1 
      640 . 1 1 58 58 THR CA   C 13  62.844 0.300 . 1 . . . . 58 THR CA   . 10044 1 
      641 . 1 1 58 58 THR CB   C 13  71.424 0.300 . 1 . . . . 58 THR CB   . 10044 1 
      642 . 1 1 58 58 THR CG2  C 13  20.825 0.300 . 1 . . . . 58 THR CG2  . 10044 1 
      643 . 1 1 58 58 THR N    N 15 105.932 0.300 . 1 . . . . 58 THR N    . 10044 1 
      644 . 1 1 59 59 GLY H    H  1   7.666 0.030 . 1 . . . . 59 GLY H    . 10044 1 
      645 . 1 1 59 59 GLY HA2  H  1   4.120 0.030 . 2 . . . . 59 GLY HA2  . 10044 1 
      646 . 1 1 59 59 GLY HA3  H  1   3.750 0.030 . 2 . . . . 59 GLY HA3  . 10044 1 
      647 . 1 1 59 59 GLY C    C 13 173.973 0.300 . 1 . . . . 59 GLY C    . 10044 1 
      648 . 1 1 59 59 GLY CA   C 13  45.790 0.300 . 1 . . . . 59 GLY CA   . 10044 1 
      649 . 1 1 59 59 GLY N    N 15 111.139 0.300 . 1 . . . . 59 GLY N    . 10044 1 
      650 . 1 1 60 60 VAL H    H  1   7.493 0.030 . 1 . . . . 60 VAL H    . 10044 1 
      651 . 1 1 60 60 VAL HA   H  1   4.295 0.030 . 1 . . . . 60 VAL HA   . 10044 1 
      652 . 1 1 60 60 VAL HB   H  1   1.997 0.030 . 1 . . . . 60 VAL HB   . 10044 1 
      653 . 1 1 60 60 VAL HG11 H  1   0.825 0.030 . 1 . . . . 60 VAL HG1  . 10044 1 
      654 . 1 1 60 60 VAL HG12 H  1   0.825 0.030 . 1 . . . . 60 VAL HG1  . 10044 1 
      655 . 1 1 60 60 VAL HG13 H  1   0.825 0.030 . 1 . . . . 60 VAL HG1  . 10044 1 
      656 . 1 1 60 60 VAL HG21 H  1   0.998 0.030 . 1 . . . . 60 VAL HG2  . 10044 1 
      657 . 1 1 60 60 VAL HG22 H  1   0.998 0.030 . 1 . . . . 60 VAL HG2  . 10044 1 
      658 . 1 1 60 60 VAL HG23 H  1   0.998 0.030 . 1 . . . . 60 VAL HG2  . 10044 1 
      659 . 1 1 60 60 VAL C    C 13 173.365 0.300 . 1 . . . . 60 VAL C    . 10044 1 
      660 . 1 1 60 60 VAL CA   C 13  60.128 0.300 . 1 . . . . 60 VAL CA   . 10044 1 
      661 . 1 1 60 60 VAL CB   C 13  33.309 0.300 . 1 . . . . 60 VAL CB   . 10044 1 
      662 . 1 1 60 60 VAL CG1  C 13  21.189 0.300 . 2 . . . . 60 VAL CG1  . 10044 1 
      663 . 1 1 60 60 VAL CG2  C 13  20.818 0.300 . 2 . . . . 60 VAL CG2  . 10044 1 
      664 . 1 1 60 60 VAL N    N 15 123.702 0.300 . 1 . . . . 60 VAL N    . 10044 1 
      665 . 1 1 61 61 PRO HA   H  1   4.563 0.030 . 1 . . . . 61 PRO HA   . 10044 1 
      666 . 1 1 61 61 PRO HB2  H  1   2.580 0.030 . 2 . . . . 61 PRO HB2  . 10044 1 
      667 . 1 1 61 61 PRO HB3  H  1   1.885 0.030 . 2 . . . . 61 PRO HB3  . 10044 1 
      668 . 1 1 61 61 PRO HG2  H  1   2.117 0.030 . 2 . . . . 61 PRO HG2  . 10044 1 
      669 . 1 1 61 61 PRO HG3  H  1   2.078 0.030 . 2 . . . . 61 PRO HG3  . 10044 1 
      670 . 1 1 61 61 PRO HD2  H  1   4.331 0.030 . 2 . . . . 61 PRO HD2  . 10044 1 
      671 . 1 1 61 61 PRO HD3  H  1   3.503 0.030 . 2 . . . . 61 PRO HD3  . 10044 1 
      672 . 1 1 61 61 PRO C    C 13 178.296 0.300 . 1 . . . . 61 PRO C    . 10044 1 
      673 . 1 1 61 61 PRO CA   C 13  62.350 0.300 . 1 . . . . 61 PRO CA   . 10044 1 
      674 . 1 1 61 61 PRO CB   C 13  33.183 0.300 . 1 . . . . 61 PRO CB   . 10044 1 
      675 . 1 1 61 61 PRO CG   C 13  28.079 0.300 . 1 . . . . 61 PRO CG   . 10044 1 
      676 . 1 1 61 61 PRO CD   C 13  51.047 0.300 . 1 . . . . 61 PRO CD   . 10044 1 
      677 . 1 1 62 62 ARG H    H  1   9.139 0.030 . 1 . . . . 62 ARG H    . 10044 1 
      678 . 1 1 62 62 ARG HA   H  1   3.812 0.030 . 1 . . . . 62 ARG HA   . 10044 1 
      679 . 1 1 62 62 ARG HB2  H  1   2.040 0.030 . 2 . . . . 62 ARG HB2  . 10044 1 
      680 . 1 1 62 62 ARG HB3  H  1   1.834 0.030 . 2 . . . . 62 ARG HB3  . 10044 1 
      681 . 1 1 62 62 ARG HG2  H  1   1.638 0.030 . 2 . . . . 62 ARG HG2  . 10044 1 
      682 . 1 1 62 62 ARG HG3  H  1   1.498 0.030 . 2 . . . . 62 ARG HG3  . 10044 1 
      683 . 1 1 62 62 ARG HD2  H  1   3.248 0.030 . 1 . . . . 62 ARG HD2  . 10044 1 
      684 . 1 1 62 62 ARG HD3  H  1   3.248 0.030 . 1 . . . . 62 ARG HD3  . 10044 1 
      685 . 1 1 62 62 ARG C    C 13 177.871 0.300 . 1 . . . . 62 ARG C    . 10044 1 
      686 . 1 1 62 62 ARG CA   C 13  60.728 0.300 . 1 . . . . 62 ARG CA   . 10044 1 
      687 . 1 1 62 62 ARG CB   C 13  30.281 0.300 . 1 . . . . 62 ARG CB   . 10044 1 
      688 . 1 1 62 62 ARG CG   C 13  27.914 0.300 . 1 . . . . 62 ARG CG   . 10044 1 
      689 . 1 1 62 62 ARG CD   C 13  43.658 0.300 . 1 . . . . 62 ARG CD   . 10044 1 
      690 . 1 1 62 62 ARG N    N 15 125.873 0.300 . 1 . . . . 62 ARG N    . 10044 1 
      691 . 1 1 63 63 GLN H    H  1   9.129 0.030 . 1 . . . . 63 GLN H    . 10044 1 
      692 . 1 1 63 63 GLN HA   H  1   4.109 0.030 . 1 . . . . 63 GLN HA   . 10044 1 
      693 . 1 1 63 63 GLN HB2  H  1   2.084 0.030 . 2 . . . . 63 GLN HB2  . 10044 1 
      694 . 1 1 63 63 GLN HB3  H  1   2.157 0.030 . 2 . . . . 63 GLN HB3  . 10044 1 
      695 . 1 1 63 63 GLN HG2  H  1   2.533 0.030 . 1 . . . . 63 GLN HG2  . 10044 1 
      696 . 1 1 63 63 GLN HG3  H  1   2.533 0.030 . 1 . . . . 63 GLN HG3  . 10044 1 
      697 . 1 1 63 63 GLN HE21 H  1   7.537 0.030 . 2 . . . . 63 GLN HE21 . 10044 1 
      698 . 1 1 63 63 GLN HE22 H  1   6.983 0.030 . 2 . . . . 63 GLN HE22 . 10044 1 
      699 . 1 1 63 63 GLN C    C 13 178.272 0.300 . 1 . . . . 63 GLN C    . 10044 1 
      700 . 1 1 63 63 GLN CA   C 13  59.035 0.300 . 1 . . . . 63 GLN CA   . 10044 1 
      701 . 1 1 63 63 GLN CB   C 13  27.891 0.300 . 1 . . . . 63 GLN CB   . 10044 1 
      702 . 1 1 63 63 GLN CG   C 13  33.437 0.300 . 1 . . . . 63 GLN CG   . 10044 1 
      703 . 1 1 63 63 GLN N    N 15 115.978 0.300 . 1 . . . . 63 GLN N    . 10044 1 
      704 . 1 1 63 63 GLN NE2  N 15 111.978 0.300 . 1 . . . . 63 GLN NE2  . 10044 1 
      705 . 1 1 64 64 VAL H    H  1   6.923 0.030 . 1 . . . . 64 VAL H    . 10044 1 
      706 . 1 1 64 64 VAL HA   H  1   3.846 0.030 . 1 . . . . 64 VAL HA   . 10044 1 
      707 . 1 1 64 64 VAL HB   H  1   2.271 0.030 . 1 . . . . 64 VAL HB   . 10044 1 
      708 . 1 1 64 64 VAL HG11 H  1   1.137 0.030 . 1 . . . . 64 VAL HG1  . 10044 1 
      709 . 1 1 64 64 VAL HG12 H  1   1.137 0.030 . 1 . . . . 64 VAL HG1  . 10044 1 
      710 . 1 1 64 64 VAL HG13 H  1   1.137 0.030 . 1 . . . . 64 VAL HG1  . 10044 1 
      711 . 1 1 64 64 VAL HG21 H  1   1.183 0.030 . 1 . . . . 64 VAL HG2  . 10044 1 
      712 . 1 1 64 64 VAL HG22 H  1   1.183 0.030 . 1 . . . . 64 VAL HG2  . 10044 1 
      713 . 1 1 64 64 VAL HG23 H  1   1.183 0.030 . 1 . . . . 64 VAL HG2  . 10044 1 
      714 . 1 1 64 64 VAL C    C 13 178.223 0.300 . 1 . . . . 64 VAL C    . 10044 1 
      715 . 1 1 64 64 VAL CA   C 13  65.419 0.300 . 1 . . . . 64 VAL CA   . 10044 1 
      716 . 1 1 64 64 VAL CB   C 13  31.994 0.300 . 1 . . . . 64 VAL CB   . 10044 1 
      717 . 1 1 64 64 VAL CG1  C 13  22.588 0.300 . 2 . . . . 64 VAL CG1  . 10044 1 
      718 . 1 1 64 64 VAL CG2  C 13  21.746 0.300 . 2 . . . . 64 VAL CG2  . 10044 1 
      719 . 1 1 64 64 VAL N    N 15 119.189 0.300 . 1 . . . . 64 VAL N    . 10044 1 
      720 . 1 1 65 65 LEU H    H  1   8.041 0.030 . 1 . . . . 65 LEU H    . 10044 1 
      721 . 1 1 65 65 LEU HA   H  1   4.078 0.030 . 1 . . . . 65 LEU HA   . 10044 1 
      722 . 1 1 65 65 LEU HB2  H  1   2.065 0.030 . 2 . . . . 65 LEU HB2  . 10044 1 
      723 . 1 1 65 65 LEU HB3  H  1   1.375 0.030 . 2 . . . . 65 LEU HB3  . 10044 1 
      724 . 1 1 65 65 LEU HG   H  1   0.701 0.030 . 1 . . . . 65 LEU HG   . 10044 1 
      725 . 1 1 65 65 LEU HD11 H  1   0.676 0.030 . 1 . . . . 65 LEU HD1  . 10044 1 
      726 . 1 1 65 65 LEU HD12 H  1   0.676 0.030 . 1 . . . . 65 LEU HD1  . 10044 1 
      727 . 1 1 65 65 LEU HD13 H  1   0.676 0.030 . 1 . . . . 65 LEU HD1  . 10044 1 
      728 . 1 1 65 65 LEU HD21 H  1   1.460 0.030 . 1 . . . . 65 LEU HD2  . 10044 1 
      729 . 1 1 65 65 LEU HD22 H  1   1.460 0.030 . 1 . . . . 65 LEU HD2  . 10044 1 
      730 . 1 1 65 65 LEU HD23 H  1   1.460 0.030 . 1 . . . . 65 LEU HD2  . 10044 1 
      731 . 1 1 65 65 LEU C    C 13 177.616 0.300 . 1 . . . . 65 LEU C    . 10044 1 
      732 . 1 1 65 65 LEU CA   C 13  58.153 0.300 . 1 . . . . 65 LEU CA   . 10044 1 
      733 . 1 1 65 65 LEU CB   C 13  41.740 0.300 . 1 . . . . 65 LEU CB   . 10044 1 
      734 . 1 1 65 65 LEU CG   C 13  26.486 0.300 . 1 . . . . 65 LEU CG   . 10044 1 
      735 . 1 1 65 65 LEU CD1  C 13  23.064 0.300 . 2 . . . . 65 LEU CD1  . 10044 1 
      736 . 1 1 65 65 LEU CD2  C 13  27.153 0.300 . 2 . . . . 65 LEU CD2  . 10044 1 
      737 . 1 1 65 65 LEU N    N 15 122.242 0.300 . 1 . . . . 65 LEU N    . 10044 1 
      738 . 1 1 66 66 LYS H    H  1   8.439 0.030 . 1 . . . . 66 LYS H    . 10044 1 
      739 . 1 1 66 66 LYS HA   H  1   3.829 0.030 . 1 . . . . 66 LYS HA   . 10044 1 
      740 . 1 1 66 66 LYS HB2  H  1   1.977 0.030 . 2 . . . . 66 LYS HB2  . 10044 1 
      741 . 1 1 66 66 LYS HB3  H  1   1.875 0.030 . 2 . . . . 66 LYS HB3  . 10044 1 
      742 . 1 1 66 66 LYS HG2  H  1   1.580 0.030 . 2 . . . . 66 LYS HG2  . 10044 1 
      743 . 1 1 66 66 LYS HG3  H  1   1.400 0.030 . 2 . . . . 66 LYS HG3  . 10044 1 
      744 . 1 1 66 66 LYS HD2  H  1   1.736 0.030 . 1 . . . . 66 LYS HD2  . 10044 1 
      745 . 1 1 66 66 LYS HD3  H  1   1.736 0.030 . 1 . . . . 66 LYS HD3  . 10044 1 
      746 . 1 1 66 66 LYS HE2  H  1   2.996 0.030 . 1 . . . . 66 LYS HE2  . 10044 1 
      747 . 1 1 66 66 LYS HE3  H  1   2.996 0.030 . 1 . . . . 66 LYS HE3  . 10044 1 
      748 . 1 1 66 66 LYS C    C 13 179.110 0.300 . 1 . . . . 66 LYS C    . 10044 1 
      749 . 1 1 66 66 LYS CA   C 13  60.833 0.300 . 1 . . . . 66 LYS CA   . 10044 1 
      750 . 1 1 66 66 LYS CB   C 13  32.734 0.300 . 1 . . . . 66 LYS CB   . 10044 1 
      751 . 1 1 66 66 LYS CG   C 13  25.476 0.300 . 1 . . . . 66 LYS CG   . 10044 1 
      752 . 1 1 66 66 LYS CD   C 13  29.727 0.300 . 1 . . . . 66 LYS CD   . 10044 1 
      753 . 1 1 66 66 LYS CE   C 13  42.092 0.300 . 1 . . . . 66 LYS CE   . 10044 1 
      754 . 1 1 66 66 LYS N    N 15 117.295 0.300 . 1 . . . . 66 LYS N    . 10044 1 
      755 . 1 1 67 67 VAL H    H  1   7.440 0.030 . 1 . . . . 67 VAL H    . 10044 1 
      756 . 1 1 67 67 VAL HA   H  1   3.805 0.030 . 1 . . . . 67 VAL HA   . 10044 1 
      757 . 1 1 67 67 VAL HB   H  1   2.274 0.030 . 1 . . . . 67 VAL HB   . 10044 1 
      758 . 1 1 67 67 VAL HG11 H  1   1.186 0.030 . 1 . . . . 67 VAL HG1  . 10044 1 
      759 . 1 1 67 67 VAL HG12 H  1   1.186 0.030 . 1 . . . . 67 VAL HG1  . 10044 1 
      760 . 1 1 67 67 VAL HG13 H  1   1.186 0.030 . 1 . . . . 67 VAL HG1  . 10044 1 
      761 . 1 1 67 67 VAL HG21 H  1   1.090 0.030 . 1 . . . . 67 VAL HG2  . 10044 1 
      762 . 1 1 67 67 VAL HG22 H  1   1.090 0.030 . 1 . . . . 67 VAL HG2  . 10044 1 
      763 . 1 1 67 67 VAL HG23 H  1   1.090 0.030 . 1 . . . . 67 VAL HG2  . 10044 1 
      764 . 1 1 67 67 VAL C    C 13 177.616 0.300 . 1 . . . . 67 VAL C    . 10044 1 
      765 . 1 1 67 67 VAL CA   C 13  66.300 0.300 . 1 . . . . 67 VAL CA   . 10044 1 
      766 . 1 1 67 67 VAL CB   C 13  32.342 0.300 . 1 . . . . 67 VAL CB   . 10044 1 
      767 . 1 1 67 67 VAL CG1  C 13  23.018 0.300 . 2 . . . . 67 VAL CG1  . 10044 1 
      768 . 1 1 67 67 VAL CG2  C 13  21.567 0.300 . 2 . . . . 67 VAL CG2  . 10044 1 
      769 . 1 1 67 67 VAL N    N 15 119.759 0.300 . 1 . . . . 67 VAL N    . 10044 1 
      770 . 1 1 68 68 TRP H    H  1   8.518 0.030 . 1 . . . . 68 TRP H    . 10044 1 
      771 . 1 1 68 68 TRP HA   H  1   4.223 0.030 . 1 . . . . 68 TRP HA   . 10044 1 
      772 . 1 1 68 68 TRP HB2  H  1   3.498 0.030 . 2 . . . . 68 TRP HB2  . 10044 1 
      773 . 1 1 68 68 TRP HB3  H  1   3.273 0.030 . 2 . . . . 68 TRP HB3  . 10044 1 
      774 . 1 1 68 68 TRP HD1  H  1   7.270 0.030 . 1 . . . . 68 TRP HD1  . 10044 1 
      775 . 1 1 68 68 TRP HE1  H  1  10.059 0.030 . 1 . . . . 68 TRP HE1  . 10044 1 
      776 . 1 1 68 68 TRP HE3  H  1   7.180 0.030 . 1 . . . . 68 TRP HE3  . 10044 1 
      777 . 1 1 68 68 TRP HZ2  H  1   7.316 0.030 . 1 . . . . 68 TRP HZ2  . 10044 1 
      778 . 1 1 68 68 TRP HZ3  H  1   6.544 0.030 . 1 . . . . 68 TRP HZ3  . 10044 1 
      779 . 1 1 68 68 TRP HH2  H  1   6.875 0.030 . 1 . . . . 68 TRP HH2  . 10044 1 
      780 . 1 1 68 68 TRP C    C 13 180.349 0.300 . 1 . . . . 68 TRP C    . 10044 1 
      781 . 1 1 68 68 TRP CA   C 13  63.161 0.300 . 1 . . . . 68 TRP CA   . 10044 1 
      782 . 1 1 68 68 TRP CB   C 13  28.913 0.300 . 1 . . . . 68 TRP CB   . 10044 1 
      783 . 1 1 68 68 TRP CD1  C 13 127.432 0.300 . 1 . . . . 68 TRP CD1  . 10044 1 
      784 . 1 1 68 68 TRP CE3  C 13 119.822 0.300 . 1 . . . . 68 TRP CE3  . 10044 1 
      785 . 1 1 68 68 TRP CZ2  C 13 113.825 0.300 . 1 . . . . 68 TRP CZ2  . 10044 1 
      786 . 1 1 68 68 TRP CZ3  C 13 121.731 0.300 . 1 . . . . 68 TRP CZ3  . 10044 1 
      787 . 1 1 68 68 TRP CH2  C 13 123.627 0.300 . 1 . . . . 68 TRP CH2  . 10044 1 
      788 . 1 1 68 68 TRP N    N 15 122.820 0.300 . 1 . . . . 68 TRP N    . 10044 1 
      789 . 1 1 68 68 TRP NE1  N 15 129.162 0.300 . 1 . . . . 68 TRP NE1  . 10044 1 
      790 . 1 1 69 69 LEU H    H  1   9.080 0.030 . 1 . . . . 69 LEU H    . 10044 1 
      791 . 1 1 69 69 LEU HA   H  1   4.040 0.030 . 1 . . . . 69 LEU HA   . 10044 1 
      792 . 1 1 69 69 LEU HB2  H  1   2.065 0.030 . 2 . . . . 69 LEU HB2  . 10044 1 
      793 . 1 1 69 69 LEU HB3  H  1   1.581 0.030 . 2 . . . . 69 LEU HB3  . 10044 1 
      794 . 1 1 69 69 LEU HG   H  1   2.082 0.030 . 1 . . . . 69 LEU HG   . 10044 1 
      795 . 1 1 69 69 LEU HD11 H  1   0.675 0.030 . 1 . . . . 69 LEU HD1  . 10044 1 
      796 . 1 1 69 69 LEU HD12 H  1   0.675 0.030 . 1 . . . . 69 LEU HD1  . 10044 1 
      797 . 1 1 69 69 LEU HD13 H  1   0.675 0.030 . 1 . . . . 69 LEU HD1  . 10044 1 
      798 . 1 1 69 69 LEU HD21 H  1   0.701 0.030 . 1 . . . . 69 LEU HD2  . 10044 1 
      799 . 1 1 69 69 LEU HD22 H  1   0.701 0.030 . 1 . . . . 69 LEU HD2  . 10044 1 
      800 . 1 1 69 69 LEU HD23 H  1   0.701 0.030 . 1 . . . . 69 LEU HD2  . 10044 1 
      801 . 1 1 69 69 LEU C    C 13 178.369 0.300 . 1 . . . . 69 LEU C    . 10044 1 
      802 . 1 1 69 69 LEU CA   C 13  58.311 0.300 . 1 . . . . 69 LEU CA   . 10044 1 
      803 . 1 1 69 69 LEU CB   C 13  42.441 0.300 . 1 . . . . 69 LEU CB   . 10044 1 
      804 . 1 1 69 69 LEU CG   C 13  26.729 0.300 . 1 . . . . 69 LEU CG   . 10044 1 
      805 . 1 1 69 69 LEU CD1  C 13  26.760 0.300 . 2 . . . . 69 LEU CD1  . 10044 1 
      806 . 1 1 69 69 LEU CD2  C 13  24.534 0.300 . 2 . . . . 69 LEU CD2  . 10044 1 
      807 . 1 1 69 69 LEU N    N 15 119.189 0.300 . 1 . . . . 69 LEU N    . 10044 1 
      808 . 1 1 70 70 HIS H    H  1   7.638 0.030 . 1 . . . . 70 HIS H    . 10044 1 
      809 . 1 1 70 70 HIS HA   H  1   4.317 0.030 . 1 . . . . 70 HIS HA   . 10044 1 
      810 . 1 1 70 70 HIS HB2  H  1   3.378 0.030 . 2 . . . . 70 HIS HB2  . 10044 1 
      811 . 1 1 70 70 HIS HB3  H  1   3.332 0.030 . 2 . . . . 70 HIS HB3  . 10044 1 
      812 . 1 1 70 70 HIS HD2  H  1   7.204 0.030 . 1 . . . . 70 HIS HD2  . 10044 1 
      813 . 1 1 70 70 HIS C    C 13 177.179 0.300 . 1 . . . . 70 HIS C    . 10044 1 
      814 . 1 1 70 70 HIS CA   C 13  59.194 0.300 . 1 . . . . 70 HIS CA   . 10044 1 
      815 . 1 1 70 70 HIS CB   C 13  29.581 0.300 . 1 . . . . 70 HIS CB   . 10044 1 
      816 . 1 1 70 70 HIS CD2  C 13 120.289 0.300 . 1 . . . . 70 HIS CD2  . 10044 1 
      817 . 1 1 70 70 HIS N    N 15 115.874 0.300 . 1 . . . . 70 HIS N    . 10044 1 
      818 . 1 1 71 71 ASN H    H  1   8.213 0.030 . 1 . . . . 71 ASN H    . 10044 1 
      819 . 1 1 71 71 ASN HA   H  1   4.502 0.030 . 1 . . . . 71 ASN HA   . 10044 1 
      820 . 1 1 71 71 ASN HB2  H  1   2.764 0.030 . 2 . . . . 71 ASN HB2  . 10044 1 
      821 . 1 1 71 71 ASN HB3  H  1   2.704 0.030 . 2 . . . . 71 ASN HB3  . 10044 1 
      822 . 1 1 71 71 ASN HD21 H  1   7.705 0.030 . 2 . . . . 71 ASN HD21 . 10044 1 
      823 . 1 1 71 71 ASN HD22 H  1   7.053 0.030 . 2 . . . . 71 ASN HD22 . 10044 1 
      824 . 1 1 71 71 ASN C    C 13 176.207 0.300 . 1 . . . . 71 ASN C    . 10044 1 
      825 . 1 1 71 71 ASN CA   C 13  54.344 0.300 . 1 . . . . 71 ASN CA   . 10044 1 
      826 . 1 1 71 71 ASN CB   C 13  39.078 0.300 . 1 . . . . 71 ASN CB   . 10044 1 
      827 . 1 1 71 71 ASN N    N 15 115.085 0.300 . 1 . . . . 71 ASN N    . 10044 1 
      828 . 1 1 71 71 ASN ND2  N 15 113.144 0.300 . 1 . . . . 71 ASN ND2  . 10044 1 
      829 . 1 1 72 72 ASN H    H  1   7.520 0.030 . 1 . . . . 72 ASN H    . 10044 1 
      830 . 1 1 72 72 ASN HA   H  1   4.413 0.030 . 1 . . . . 72 ASN HA   . 10044 1 
      831 . 1 1 72 72 ASN HB2  H  1   2.101 0.030 . 2 . . . . 72 ASN HB2  . 10044 1 
      832 . 1 1 72 72 ASN HB3  H  1   1.484 0.030 . 2 . . . . 72 ASN HB3  . 10044 1 
      833 . 1 1 72 72 ASN HD21 H  1   6.674 0.030 . 2 . . . . 72 ASN HD21 . 10044 1 
      834 . 1 1 72 72 ASN HD22 H  1   6.533 0.030 . 2 . . . . 72 ASN HD22 . 10044 1 
      835 . 1 1 72 72 ASN C    C 13 173.195 0.300 . 1 . . . . 72 ASN C    . 10044 1 
      836 . 1 1 72 72 ASN CA   C 13  53.991 0.300 . 1 . . . . 72 ASN CA   . 10044 1 
      837 . 1 1 72 72 ASN CB   C 13  39.391 0.300 . 1 . . . . 72 ASN CB   . 10044 1 
      838 . 1 1 72 72 ASN N    N 15 116.348 0.300 . 1 . . . . 72 ASN N    . 10044 1 
      839 . 1 1 72 72 ASN ND2  N 15 115.332 0.300 . 1 . . . . 72 ASN ND2  . 10044 1 
      840 . 1 1 73 73 LYS H    H  1   7.154 0.030 . 1 . . . . 73 LYS H    . 10044 1 
      841 . 1 1 73 73 LYS HA   H  1   2.884 0.030 . 1 . . . . 73 LYS HA   . 10044 1 
      842 . 1 1 73 73 LYS HB2  H  1   1.605 0.030 . 2 . . . . 73 LYS HB2  . 10044 1 
      843 . 1 1 73 73 LYS HB3  H  1   1.526 0.030 . 2 . . . . 73 LYS HB3  . 10044 1 
      844 . 1 1 73 73 LYS HG2  H  1   1.051 0.030 . 2 . . . . 73 LYS HG2  . 10044 1 
      845 . 1 1 73 73 LYS HG3  H  1   0.841 0.030 . 2 . . . . 73 LYS HG3  . 10044 1 
      846 . 1 1 73 73 LYS HD2  H  1   1.519 0.030 . 1 . . . . 73 LYS HD2  . 10044 1 
      847 . 1 1 73 73 LYS HD3  H  1   1.519 0.030 . 1 . . . . 73 LYS HD3  . 10044 1 
      848 . 1 1 73 73 LYS HE2  H  1   2.819 0.030 . 1 . . . . 73 LYS HE2  . 10044 1 
      849 . 1 1 73 73 LYS HE3  H  1   2.819 0.030 . 1 . . . . 73 LYS HE3  . 10044 1 
      850 . 1 1 73 73 LYS C    C 13 175.697 0.300 . 1 . . . . 73 LYS C    . 10044 1 
      851 . 1 1 73 73 LYS CA   C 13  56.883 0.300 . 1 . . . . 73 LYS CA   . 10044 1 
      852 . 1 1 73 73 LYS CB   C 13  32.266 0.300 . 1 . . . . 73 LYS CB   . 10044 1 
      853 . 1 1 73 73 LYS CG   C 13  23.812 0.300 . 1 . . . . 73 LYS CG   . 10044 1 
      854 . 1 1 73 73 LYS CD   C 13  29.315 0.300 . 1 . . . . 73 LYS CD   . 10044 1 
      855 . 1 1 73 73 LYS CE   C 13  42.092 0.300 . 1 . . . . 73 LYS CE   . 10044 1 
      856 . 1 1 73 73 LYS N    N 15 120.294 0.300 . 1 . . . . 73 LYS N    . 10044 1 
      857 . 1 1 74 74 HIS H    H  1   7.609 0.030 . 1 . . . . 74 HIS H    . 10044 1 
      858 . 1 1 74 74 HIS HA   H  1   4.442 0.030 . 1 . . . . 74 HIS HA   . 10044 1 
      859 . 1 1 74 74 HIS HB2  H  1   3.010 0.030 . 2 . . . . 74 HIS HB2  . 10044 1 
      860 . 1 1 74 74 HIS HB3  H  1   2.859 0.030 . 2 . . . . 74 HIS HB3  . 10044 1 
      861 . 1 1 74 74 HIS HD2  H  1   6.981 0.030 . 1 . . . . 74 HIS HD2  . 10044 1 
      862 . 1 1 74 74 HIS C    C 13 174.459 0.300 . 1 . . . . 74 HIS C    . 10044 1 
      863 . 1 1 74 74 HIS CA   C 13  55.190 0.300 . 1 . . . . 74 HIS CA   . 10044 1 
      864 . 1 1 74 74 HIS CB   C 13  29.107 0.300 . 1 . . . . 74 HIS CB   . 10044 1 
      865 . 1 1 74 74 HIS CD2  C 13 120.114 0.300 . 1 . . . . 74 HIS CD2  . 10044 1 
      866 . 1 1 74 74 HIS N    N 15 119.505 0.300 . 1 . . . . 74 HIS N    . 10044 1 
      867 . 1 1 75 75 SER H    H  1   8.054 0.030 . 1 . . . . 75 SER H    . 10044 1 
      868 . 1 1 75 75 SER HA   H  1   3.776 0.030 . 1 . . . . 75 SER HA   . 10044 1 
      869 . 1 1 75 75 SER C    C 13 174.337 0.300 . 1 . . . . 75 SER C    . 10044 1 
      870 . 1 1 75 75 SER CA   C 13  63.966 0.300 . 1 . . . . 75 SER CA   . 10044 1 
      871 . 1 1 75 75 SER N    N 15 116.821 0.300 . 1 . . . . 75 SER N    . 10044 1 
      872 . 1 1 76 76 GLY H    H  1   8.189 0.030 . 1 . . . . 76 GLY H    . 10044 1 
      873 . 1 1 76 76 GLY N    N 15 110.750 0.300 . 1 . . . . 76 GLY N    . 10044 1 
      874 . 1 1 77 77 PRO HA   H  1   4.476 0.030 . 1 . . . . 77 PRO HA   . 10044 1 
      875 . 1 1 77 77 PRO HB2  H  1   2.305 0.030 . 2 . . . . 77 PRO HB2  . 10044 1 
      876 . 1 1 77 77 PRO HB3  H  1   1.987 0.030 . 2 . . . . 77 PRO HB3  . 10044 1 
      877 . 1 1 77 77 PRO HD2  H  1   3.634 0.030 . 2 . . . . 77 PRO HD2  . 10044 1 
      878 . 1 1 77 77 PRO HD3  H  1   3.611 0.030 . 2 . . . . 77 PRO HD3  . 10044 1 
      879 . 1 1 77 77 PRO CA   C 13  63.329 0.300 . 1 . . . . 77 PRO CA   . 10044 1 
      880 . 1 1 77 77 PRO CB   C 13  32.218 0.300 . 1 . . . . 77 PRO CB   . 10044 1 
      881 . 1 1 77 77 PRO CD   C 13  49.833 0.300 . 1 . . . . 77 PRO CD   . 10044 1 
      882 . 1 1 78 78 SER H    H  1   8.519 0.030 . 1 . . . . 78 SER H    . 10044 1 
      883 . 1 1 78 78 SER HA   H  1   3.889 0.030 . 1 . . . . 78 SER HA   . 10044 1 
      884 . 1 1 78 78 SER N    N 15 116.356 0.300 . 1 . . . . 78 SER N    . 10044 1 

   stop_

save_