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                      11219
   _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 15N-separated NOESY' 1 $sample_1 isotropic 11219 1 
      2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11219 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $VNMR    . . 11219 1 
      2 $NMRPipe . . 11219 1 
      3 $NMRView . . 11219 1 
      4 $Kujira  . . 11219 1 
      5 $CYANA   . . 11219 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  6  6 SER H    H  1   6.800 0.030 . 1 . . . .  6 SER H    . 11219 1 
        2 . 1 1  6  6 SER HA   H  1   4.517 0.030 . 1 . . . .  6 SER HA   . 11219 1 
        3 . 1 1  6  6 SER HB2  H  1   3.824 0.030 . 2 . . . .  6 SER HB2  . 11219 1 
        4 . 1 1  6  6 SER HB3  H  1   3.841 0.030 . 2 . . . .  6 SER HB3  . 11219 1 
        5 . 1 1  6  6 SER CA   C 13  58.331 0.300 . 1 . . . .  6 SER CA   . 11219 1 
        6 . 1 1  6  6 SER CB   C 13  64.000 0.300 . 1 . . . .  6 SER CB   . 11219 1 
        7 . 1 1  7  7 GLY H    H  1   8.319 0.030 . 1 . . . .  7 GLY H    . 11219 1 
        8 . 1 1  7  7 GLY HA2  H  1   4.242 0.030 . 2 . . . .  7 GLY HA2  . 11219 1 
        9 . 1 1  7  7 GLY HA3  H  1   3.939 0.030 . 2 . . . .  7 GLY HA3  . 11219 1 
       10 . 1 1  7  7 GLY C    C 13 173.185 0.300 . 1 . . . .  7 GLY C    . 11219 1 
       11 . 1 1  7  7 GLY CA   C 13  44.957 0.300 . 1 . . . .  7 GLY CA   . 11219 1 
       12 . 1 1  7  7 GLY N    N 15 108.830 0.300 . 1 . . . .  7 GLY N    . 11219 1 
       13 . 1 1  8  8 ARG H    H  1   8.454 0.030 . 1 . . . .  8 ARG H    . 11219 1 
       14 . 1 1  8  8 ARG HA   H  1   4.982 0.030 . 1 . . . .  8 ARG HA   . 11219 1 
       15 . 1 1  8  8 ARG HB2  H  1   1.858 0.030 . 2 . . . .  8 ARG HB2  . 11219 1 
       16 . 1 1  8  8 ARG HB3  H  1   1.795 0.030 . 2 . . . .  8 ARG HB3  . 11219 1 
       17 . 1 1  8  8 ARG HD2  H  1   3.208 0.030 . 1 . . . .  8 ARG HD2  . 11219 1 
       18 . 1 1  8  8 ARG HD3  H  1   3.208 0.030 . 1 . . . .  8 ARG HD3  . 11219 1 
       19 . 1 1  8  8 ARG HG2  H  1   1.750 0.030 . 1 . . . .  8 ARG HG2  . 11219 1 
       20 . 1 1  8  8 ARG HG3  H  1   1.750 0.030 . 1 . . . .  8 ARG HG3  . 11219 1 
       21 . 1 1  8  8 ARG C    C 13 174.125 0.300 . 1 . . . .  8 ARG C    . 11219 1 
       22 . 1 1  8  8 ARG CA   C 13  53.122 0.300 . 1 . . . .  8 ARG CA   . 11219 1 
       23 . 1 1  8  8 ARG CB   C 13  31.645 0.300 . 1 . . . .  8 ARG CB   . 11219 1 
       24 . 1 1  8  8 ARG CD   C 13  43.816 0.300 . 1 . . . .  8 ARG CD   . 11219 1 
       25 . 1 1  8  8 ARG CG   C 13  26.584 0.300 . 1 . . . .  8 ARG CG   . 11219 1 
       26 . 1 1  8  8 ARG N    N 15 121.264 0.300 . 1 . . . .  8 ARG N    . 11219 1 
       27 . 1 1  9  9 PRO HA   H  1   4.501 0.030 . 1 . . . .  9 PRO HA   . 11219 1 
       28 . 1 1  9  9 PRO HB2  H  1   1.941 0.030 . 2 . . . .  9 PRO HB2  . 11219 1 
       29 . 1 1  9  9 PRO HB3  H  1   1.729 0.030 . 2 . . . .  9 PRO HB3  . 11219 1 
       30 . 1 1  9  9 PRO HD2  H  1   3.869 0.030 . 2 . . . .  9 PRO HD2  . 11219 1 
       31 . 1 1  9  9 PRO HD3  H  1   3.984 0.030 . 2 . . . .  9 PRO HD3  . 11219 1 
       32 . 1 1  9  9 PRO HG2  H  1   2.088 0.030 . 1 . . . .  9 PRO HG2  . 11219 1 
       33 . 1 1  9  9 PRO HG3  H  1   2.088 0.030 . 1 . . . .  9 PRO HG3  . 11219 1 
       34 . 1 1  9  9 PRO C    C 13 175.993 0.300 . 1 . . . .  9 PRO C    . 11219 1 
       35 . 1 1  9  9 PRO CA   C 13  62.618 0.300 . 1 . . . .  9 PRO CA   . 11219 1 
       36 . 1 1  9  9 PRO CB   C 13  32.314 0.300 . 1 . . . .  9 PRO CB   . 11219 1 
       37 . 1 1  9  9 PRO CD   C 13  50.825 0.300 . 1 . . . .  9 PRO CD   . 11219 1 
       38 . 1 1  9  9 PRO CG   C 13  27.484 0.300 . 1 . . . .  9 PRO CG   . 11219 1 
       39 . 1 1 10 10 ALA H    H  1   8.897 0.030 . 1 . . . . 10 ALA H    . 11219 1 
       40 . 1 1 10 10 ALA HA   H  1   4.741 0.030 . 1 . . . . 10 ALA HA   . 11219 1 
       41 . 1 1 10 10 ALA HB1  H  1   1.110 0.030 . 1 . . . . 10 ALA HB   . 11219 1 
       42 . 1 1 10 10 ALA HB2  H  1   1.110 0.030 . 1 . . . . 10 ALA HB   . 11219 1 
       43 . 1 1 10 10 ALA HB3  H  1   1.110 0.030 . 1 . . . . 10 ALA HB   . 11219 1 
       44 . 1 1 10 10 ALA C    C 13 173.546 0.300 . 1 . . . . 10 ALA C    . 11219 1 
       45 . 1 1 10 10 ALA CA   C 13  50.942 0.300 . 1 . . . . 10 ALA CA   . 11219 1 
       46 . 1 1 10 10 ALA CB   C 13  23.675 0.300 . 1 . . . . 10 ALA CB   . 11219 1 
       47 . 1 1 10 10 ALA N    N 15 124.157 0.300 . 1 . . . . 10 ALA N    . 11219 1 
       48 . 1 1 11 11 ARG H    H  1   8.838 0.030 . 1 . . . . 11 ARG H    . 11219 1 
       49 . 1 1 11 11 ARG HA   H  1   5.386 0.030 . 1 . . . . 11 ARG HA   . 11219 1 
       50 . 1 1 11 11 ARG HB2  H  1   1.668 0.030 . 2 . . . . 11 ARG HB2  . 11219 1 
       51 . 1 1 11 11 ARG HB3  H  1   1.433 0.030 . 2 . . . . 11 ARG HB3  . 11219 1 
       52 . 1 1 11 11 ARG HD2  H  1   3.137 0.030 . 2 . . . . 11 ARG HD2  . 11219 1 
       53 . 1 1 11 11 ARG HD3  H  1   3.110 0.030 . 2 . . . . 11 ARG HD3  . 11219 1 
       54 . 1 1 11 11 ARG HG2  H  1   1.330 0.030 . 1 . . . . 11 ARG HG2  . 11219 1 
       55 . 1 1 11 11 ARG HG3  H  1   1.330 0.030 . 1 . . . . 11 ARG HG3  . 11219 1 
       56 . 1 1 11 11 ARG C    C 13 176.292 0.300 . 1 . . . . 11 ARG C    . 11219 1 
       57 . 1 1 11 11 ARG CA   C 13  53.263 0.300 . 1 . . . . 11 ARG CA   . 11219 1 
       58 . 1 1 11 11 ARG CB   C 13  34.413 0.300 . 1 . . . . 11 ARG CB   . 11219 1 
       59 . 1 1 11 11 ARG CD   C 13  43.494 0.300 . 1 . . . . 11 ARG CD   . 11219 1 
       60 . 1 1 11 11 ARG CG   C 13  27.049 0.300 . 1 . . . . 11 ARG CG   . 11219 1 
       61 . 1 1 11 11 ARG N    N 15 119.089 0.300 . 1 . . . . 11 ARG N    . 11219 1 
       62 . 1 1 12 12 ALA H    H  1   9.101 0.030 . 1 . . . . 12 ALA H    . 11219 1 
       63 . 1 1 12 12 ALA HA   H  1   4.610 0.030 . 1 . . . . 12 ALA HA   . 11219 1 
       64 . 1 1 12 12 ALA HB1  H  1   1.369 0.030 . 1 . . . . 12 ALA HB   . 11219 1 
       65 . 1 1 12 12 ALA HB2  H  1   1.369 0.030 . 1 . . . . 12 ALA HB   . 11219 1 
       66 . 1 1 12 12 ALA HB3  H  1   1.369 0.030 . 1 . . . . 12 ALA HB   . 11219 1 
       67 . 1 1 12 12 ALA C    C 13 178.147 0.300 . 1 . . . . 12 ALA C    . 11219 1 
       68 . 1 1 12 12 ALA CA   C 13  52.212 0.300 . 1 . . . . 12 ALA CA   . 11219 1 
       69 . 1 1 12 12 ALA CB   C 13  18.719 0.300 . 1 . . . . 12 ALA CB   . 11219 1 
       70 . 1 1 12 12 ALA N    N 15 127.831 0.300 . 1 . . . . 12 ALA N    . 11219 1 
       71 . 1 1 13 13 LYS H    H  1   9.343 0.030 . 1 . . . . 13 LYS H    . 11219 1 
       72 . 1 1 13 13 LYS HA   H  1   3.819 0.030 . 1 . . . . 13 LYS HA   . 11219 1 
       73 . 1 1 13 13 LYS HB2  H  1   0.927 0.030 . 2 . . . . 13 LYS HB2  . 11219 1 
       74 . 1 1 13 13 LYS HB3  H  1   0.774 0.030 . 2 . . . . 13 LYS HB3  . 11219 1 
       75 . 1 1 13 13 LYS HD2  H  1   1.394 0.030 . 2 . . . . 13 LYS HD2  . 11219 1 
       76 . 1 1 13 13 LYS HD3  H  1   1.331 0.030 . 2 . . . . 13 LYS HD3  . 11219 1 
       77 . 1 1 13 13 LYS HE2  H  1   2.683 0.030 . 2 . . . . 13 LYS HE2  . 11219 1 
       78 . 1 1 13 13 LYS HE3  H  1   2.662 0.030 . 2 . . . . 13 LYS HE3  . 11219 1 
       79 . 1 1 13 13 LYS HG2  H  1   0.924 0.030 . 1 . . . . 13 LYS HG2  . 11219 1 
       80 . 1 1 13 13 LYS HG3  H  1   0.924 0.030 . 1 . . . . 13 LYS HG3  . 11219 1 
       81 . 1 1 13 13 LYS C    C 13 174.300 0.300 . 1 . . . . 13 LYS C    . 11219 1 
       82 . 1 1 13 13 LYS CA   C 13  57.391 0.300 . 1 . . . . 13 LYS CA   . 11219 1 
       83 . 1 1 13 13 LYS CB   C 13  33.693 0.300 . 1 . . . . 13 LYS CB   . 11219 1 
       84 . 1 1 13 13 LYS CD   C 13  29.222 0.300 . 1 . . . . 13 LYS CD   . 11219 1 
       85 . 1 1 13 13 LYS CE   C 13  41.502 0.300 . 1 . . . . 13 LYS CE   . 11219 1 
       86 . 1 1 13 13 LYS CG   C 13  24.851 0.300 . 1 . . . . 13 LYS CG   . 11219 1 
       87 . 1 1 13 13 LYS N    N 15 126.987 0.300 . 1 . . . . 13 LYS N    . 11219 1 
       88 . 1 1 14 14 PHE H    H  1   7.109 0.030 . 1 . . . . 14 PHE H    . 11219 1 
       89 . 1 1 14 14 PHE HA   H  1   4.811 0.030 . 1 . . . . 14 PHE HA   . 11219 1 
       90 . 1 1 14 14 PHE HB2  H  1   3.324 0.030 . 2 . . . . 14 PHE HB2  . 11219 1 
       91 . 1 1 14 14 PHE HB3  H  1   2.471 0.030 . 2 . . . . 14 PHE HB3  . 11219 1 
       92 . 1 1 14 14 PHE HD1  H  1   6.804 0.030 . 1 . . . . 14 PHE HD1  . 11219 1 
       93 . 1 1 14 14 PHE HD2  H  1   6.804 0.030 . 1 . . . . 14 PHE HD2  . 11219 1 
       94 . 1 1 14 14 PHE HE1  H  1   7.112 0.030 . 1 . . . . 14 PHE HE1  . 11219 1 
       95 . 1 1 14 14 PHE HE2  H  1   7.112 0.030 . 1 . . . . 14 PHE HE2  . 11219 1 
       96 . 1 1 14 14 PHE HZ   H  1   7.160 0.030 . 1 . . . . 14 PHE HZ   . 11219 1 
       97 . 1 1 14 14 PHE C    C 13 173.498 0.300 . 1 . . . . 14 PHE C    . 11219 1 
       98 . 1 1 14 14 PHE CA   C 13  53.451 0.300 . 1 . . . . 14 PHE CA   . 11219 1 
       99 . 1 1 14 14 PHE CB   C 13  43.299 0.300 . 1 . . . . 14 PHE CB   . 11219 1 
      100 . 1 1 14 14 PHE CD1  C 13 132.389 0.300 . 1 . . . . 14 PHE CD1  . 11219 1 
      101 . 1 1 14 14 PHE CD2  C 13 132.389 0.300 . 1 . . . . 14 PHE CD2  . 11219 1 
      102 . 1 1 14 14 PHE CE1  C 13 130.705 0.300 . 1 . . . . 14 PHE CE1  . 11219 1 
      103 . 1 1 14 14 PHE CE2  C 13 130.705 0.300 . 1 . . . . 14 PHE CE2  . 11219 1 
      104 . 1 1 14 14 PHE CZ   C 13 129.422 0.300 . 1 . . . . 14 PHE CZ   . 11219 1 
      105 . 1 1 14 14 PHE N    N 15 111.866 0.300 . 1 . . . . 14 PHE N    . 11219 1 
      106 . 1 1 15 15 ASP H    H  1   8.370 0.030 . 1 . . . . 15 ASP H    . 11219 1 
      107 . 1 1 15 15 ASP HA   H  1   4.590 0.030 . 1 . . . . 15 ASP HA   . 11219 1 
      108 . 1 1 15 15 ASP HB2  H  1   2.707 0.030 . 2 . . . . 15 ASP HB2  . 11219 1 
      109 . 1 1 15 15 ASP HB3  H  1   2.624 0.030 . 2 . . . . 15 ASP HB3  . 11219 1 
      110 . 1 1 15 15 ASP C    C 13 175.873 0.300 . 1 . . . . 15 ASP C    . 11219 1 
      111 . 1 1 15 15 ASP CA   C 13  54.787 0.300 . 1 . . . . 15 ASP CA   . 11219 1 
      112 . 1 1 15 15 ASP CB   C 13  41.194 0.300 . 1 . . . . 15 ASP CB   . 11219 1 
      113 . 1 1 15 15 ASP N    N 15 117.493 0.300 . 1 . . . . 15 ASP N    . 11219 1 
      114 . 1 1 16 16 PHE H    H  1   9.288 0.030 . 1 . . . . 16 PHE H    . 11219 1 
      115 . 1 1 16 16 PHE HA   H  1   5.072 0.030 . 1 . . . . 16 PHE HA   . 11219 1 
      116 . 1 1 16 16 PHE HB2  H  1   3.052 0.030 . 2 . . . . 16 PHE HB2  . 11219 1 
      117 . 1 1 16 16 PHE HB3  H  1   2.825 0.030 . 2 . . . . 16 PHE HB3  . 11219 1 
      118 . 1 1 16 16 PHE HD1  H  1   7.334 0.030 . 1 . . . . 16 PHE HD1  . 11219 1 
      119 . 1 1 16 16 PHE HD2  H  1   7.334 0.030 . 1 . . . . 16 PHE HD2  . 11219 1 
      120 . 1 1 16 16 PHE HE1  H  1   7.450 0.030 . 1 . . . . 16 PHE HE1  . 11219 1 
      121 . 1 1 16 16 PHE HE2  H  1   7.450 0.030 . 1 . . . . 16 PHE HE2  . 11219 1 
      122 . 1 1 16 16 PHE HZ   H  1   7.607 0.030 . 1 . . . . 16 PHE HZ   . 11219 1 
      123 . 1 1 16 16 PHE C    C 13 173.846 0.300 . 1 . . . . 16 PHE C    . 11219 1 
      124 . 1 1 16 16 PHE CA   C 13  56.406 0.300 . 1 . . . . 16 PHE CA   . 11219 1 
      125 . 1 1 16 16 PHE CB   C 13  42.244 0.300 . 1 . . . . 16 PHE CB   . 11219 1 
      126 . 1 1 16 16 PHE CD1  C 13 132.350 0.300 . 1 . . . . 16 PHE CD1  . 11219 1 
      127 . 1 1 16 16 PHE CD2  C 13 132.350 0.300 . 1 . . . . 16 PHE CD2  . 11219 1 
      128 . 1 1 16 16 PHE CE1  C 13 131.471 0.300 . 1 . . . . 16 PHE CE1  . 11219 1 
      129 . 1 1 16 16 PHE CE2  C 13 131.471 0.300 . 1 . . . . 16 PHE CE2  . 11219 1 
      130 . 1 1 16 16 PHE CZ   C 13 129.974 0.300 . 1 . . . . 16 PHE CZ   . 11219 1 
      131 . 1 1 16 16 PHE N    N 15 123.054 0.300 . 1 . . . . 16 PHE N    . 11219 1 
      132 . 1 1 17 17 LYS H    H  1   8.175 0.030 . 1 . . . . 17 LYS H    . 11219 1 
      133 . 1 1 17 17 LYS HA   H  1   4.190 0.030 . 1 . . . . 17 LYS HA   . 11219 1 
      134 . 1 1 17 17 LYS HB2  H  1   1.575 0.030 . 1 . . . . 17 LYS HB2  . 11219 1 
      135 . 1 1 17 17 LYS HB3  H  1   1.575 0.030 . 1 . . . . 17 LYS HB3  . 11219 1 
      136 . 1 1 17 17 LYS HD2  H  1   1.626 0.030 . 1 . . . . 17 LYS HD2  . 11219 1 
      137 . 1 1 17 17 LYS HD3  H  1   1.626 0.030 . 1 . . . . 17 LYS HD3  . 11219 1 
      138 . 1 1 17 17 LYS HE2  H  1   2.971 0.030 . 1 . . . . 17 LYS HE2  . 11219 1 
      139 . 1 1 17 17 LYS HE3  H  1   2.971 0.030 . 1 . . . . 17 LYS HE3  . 11219 1 
      140 . 1 1 17 17 LYS HG2  H  1   1.362 0.030 . 2 . . . . 17 LYS HG2  . 11219 1 
      141 . 1 1 17 17 LYS HG3  H  1   1.213 0.030 . 2 . . . . 17 LYS HG3  . 11219 1 
      142 . 1 1 17 17 LYS C    C 13 174.075 0.300 . 1 . . . . 17 LYS C    . 11219 1 
      143 . 1 1 17 17 LYS CA   C 13  54.502 0.300 . 1 . . . . 17 LYS CA   . 11219 1 
      144 . 1 1 17 17 LYS CB   C 13  31.809 0.300 . 1 . . . . 17 LYS CB   . 11219 1 
      145 . 1 1 17 17 LYS CD   C 13  28.988 0.300 . 1 . . . . 17 LYS CD   . 11219 1 
      146 . 1 1 17 17 LYS CE   C 13  42.172 0.300 . 1 . . . . 17 LYS CE   . 11219 1 
      147 . 1 1 17 17 LYS CG   C 13  24.604 0.300 . 1 . . . . 17 LYS CG   . 11219 1 
      148 . 1 1 17 17 LYS N    N 15 129.223 0.300 . 1 . . . . 17 LYS N    . 11219 1 
      149 . 1 1 18 18 ALA H    H  1   7.333 0.030 . 1 . . . . 18 ALA H    . 11219 1 
      150 . 1 1 18 18 ALA HA   H  1   3.952 0.030 . 1 . . . . 18 ALA HA   . 11219 1 
      151 . 1 1 18 18 ALA HB1  H  1   1.201 0.030 . 1 . . . . 18 ALA HB   . 11219 1 
      152 . 1 1 18 18 ALA HB2  H  1   1.201 0.030 . 1 . . . . 18 ALA HB   . 11219 1 
      153 . 1 1 18 18 ALA HB3  H  1   1.201 0.030 . 1 . . . . 18 ALA HB   . 11219 1 
      154 . 1 1 18 18 ALA C    C 13 178.145 0.300 . 1 . . . . 18 ALA C    . 11219 1 
      155 . 1 1 18 18 ALA CA   C 13  51.767 0.300 . 1 . . . . 18 ALA CA   . 11219 1 
      156 . 1 1 18 18 ALA CB   C 13  20.605 0.300 . 1 . . . . 18 ALA CB   . 11219 1 
      157 . 1 1 18 18 ALA N    N 15 126.823 0.300 . 1 . . . . 18 ALA N    . 11219 1 
      158 . 1 1 19 19 GLN H    H  1   9.441 0.030 . 1 . . . . 19 GLN H    . 11219 1 
      159 . 1 1 19 19 GLN HA   H  1   4.391 0.030 . 1 . . . . 19 GLN HA   . 11219 1 
      160 . 1 1 19 19 GLN HB2  H  1   2.245 0.030 . 2 . . . . 19 GLN HB2  . 11219 1 
      161 . 1 1 19 19 GLN HB3  H  1   2.178 0.030 . 2 . . . . 19 GLN HB3  . 11219 1 
      162 . 1 1 19 19 GLN HE21 H  1   7.619 0.030 . 2 . . . . 19 GLN HE21 . 11219 1 
      163 . 1 1 19 19 GLN HE22 H  1   6.843 0.030 . 2 . . . . 19 GLN HE22 . 11219 1 
      164 . 1 1 19 19 GLN HG2  H  1   2.318 0.030 . 2 . . . . 19 GLN HG2  . 11219 1 
      165 . 1 1 19 19 GLN HG3  H  1   2.472 0.030 . 2 . . . . 19 GLN HG3  . 11219 1 
      166 . 1 1 19 19 GLN C    C 13 176.035 0.300 . 1 . . . . 19 GLN C    . 11219 1 
      167 . 1 1 19 19 GLN CA   C 13  56.356 0.300 . 1 . . . . 19 GLN CA   . 11219 1 
      168 . 1 1 19 19 GLN CB   C 13  31.057 0.300 . 1 . . . . 19 GLN CB   . 11219 1 
      169 . 1 1 19 19 GLN CG   C 13  34.410 0.300 . 1 . . . . 19 GLN CG   . 11219 1 
      170 . 1 1 19 19 GLN N    N 15 121.567 0.300 . 1 . . . . 19 GLN N    . 11219 1 
      171 . 1 1 19 19 GLN NE2  N 15 112.591 0.300 . 1 . . . . 19 GLN NE2  . 11219 1 
      172 . 1 1 20 20 THR H    H  1   7.544 0.030 . 1 . . . . 20 THR H    . 11219 1 
      173 . 1 1 20 20 THR HA   H  1   4.723 0.030 . 1 . . . . 20 THR HA   . 11219 1 
      174 . 1 1 20 20 THR HB   H  1   4.474 0.030 . 1 . . . . 20 THR HB   . 11219 1 
      175 . 1 1 20 20 THR HG21 H  1   1.172 0.030 . 1 . . . . 20 THR HG2  . 11219 1 
      176 . 1 1 20 20 THR HG22 H  1   1.172 0.030 . 1 . . . . 20 THR HG2  . 11219 1 
      177 . 1 1 20 20 THR HG23 H  1   1.172 0.030 . 1 . . . . 20 THR HG2  . 11219 1 
      178 . 1 1 20 20 THR C    C 13 175.351 0.300 . 1 . . . . 20 THR C    . 11219 1 
      179 . 1 1 20 20 THR CA   C 13  59.559 0.300 . 1 . . . . 20 THR CA   . 11219 1 
      180 . 1 1 20 20 THR CB   C 13  72.004 0.300 . 1 . . . . 20 THR CB   . 11219 1 
      181 . 1 1 20 20 THR CG2  C 13  21.112 0.300 . 1 . . . . 20 THR CG2  . 11219 1 
      182 . 1 1 20 20 THR N    N 15 109.256 0.300 . 1 . . . . 20 THR N    . 11219 1 
      183 . 1 1 21 21 LEU H    H  1   8.428 0.030 . 1 . . . . 21 LEU H    . 11219 1 
      184 . 1 1 21 21 LEU HA   H  1   4.270 0.030 . 1 . . . . 21 LEU HA   . 11219 1 
      185 . 1 1 21 21 LEU HB2  H  1   1.750 0.030 . 2 . . . . 21 LEU HB2  . 11219 1 
      186 . 1 1 21 21 LEU HB3  H  1   1.663 0.030 . 2 . . . . 21 LEU HB3  . 11219 1 
      187 . 1 1 21 21 LEU HD11 H  1   0.967 0.030 . 1 . . . . 21 LEU HD1  . 11219 1 
      188 . 1 1 21 21 LEU HD12 H  1   0.967 0.030 . 1 . . . . 21 LEU HD1  . 11219 1 
      189 . 1 1 21 21 LEU HD13 H  1   0.967 0.030 . 1 . . . . 21 LEU HD1  . 11219 1 
      190 . 1 1 21 21 LEU HD21 H  1   0.930 0.030 . 1 . . . . 21 LEU HD2  . 11219 1 
      191 . 1 1 21 21 LEU HD22 H  1   0.930 0.030 . 1 . . . . 21 LEU HD2  . 11219 1 
      192 . 1 1 21 21 LEU HD23 H  1   0.930 0.030 . 1 . . . . 21 LEU HD2  . 11219 1 
      193 . 1 1 21 21 LEU HG   H  1   1.766 0.030 . 1 . . . . 21 LEU HG   . 11219 1 
      194 . 1 1 21 21 LEU C    C 13 177.945 0.300 . 1 . . . . 21 LEU C    . 11219 1 
      195 . 1 1 21 21 LEU CA   C 13  57.038 0.300 . 1 . . . . 21 LEU CA   . 11219 1 
      196 . 1 1 21 21 LEU CB   C 13  41.982 0.300 . 1 . . . . 21 LEU CB   . 11219 1 
      197 . 1 1 21 21 LEU CD1  C 13  24.884 0.300 . 2 . . . . 21 LEU CD1  . 11219 1 
      198 . 1 1 21 21 LEU CD2  C 13  23.373 0.300 . 2 . . . . 21 LEU CD2  . 11219 1 
      199 . 1 1 21 21 LEU CG   C 13  27.113 0.300 . 1 . . . . 21 LEU CG   . 11219 1 
      200 . 1 1 21 21 LEU N    N 15 119.481 0.300 . 1 . . . . 21 LEU N    . 11219 1 
      201 . 1 1 22 22 LYS H    H  1   7.757 0.030 . 1 . . . . 22 LYS H    . 11219 1 
      202 . 1 1 22 22 LYS HA   H  1   4.299 0.030 . 1 . . . . 22 LYS HA   . 11219 1 
      203 . 1 1 22 22 LYS HB2  H  1   1.779 0.030 . 2 . . . . 22 LYS HB2  . 11219 1 
      204 . 1 1 22 22 LYS HB3  H  1   1.727 0.030 . 2 . . . . 22 LYS HB3  . 11219 1 
      205 . 1 1 22 22 LYS HD2  H  1   1.601 0.030 . 1 . . . . 22 LYS HD2  . 11219 1 
      206 . 1 1 22 22 LYS HD3  H  1   1.601 0.030 . 1 . . . . 22 LYS HD3  . 11219 1 
      207 . 1 1 22 22 LYS HE2  H  1   2.899 0.030 . 1 . . . . 22 LYS HE2  . 11219 1 
      208 . 1 1 22 22 LYS HE3  H  1   2.899 0.030 . 1 . . . . 22 LYS HE3  . 11219 1 
      209 . 1 1 22 22 LYS HG2  H  1   1.425 0.030 . 1 . . . . 22 LYS HG2  . 11219 1 
      210 . 1 1 22 22 LYS HG3  H  1   1.425 0.030 . 1 . . . . 22 LYS HG3  . 11219 1 
      211 . 1 1 22 22 LYS C    C 13 177.254 0.300 . 1 . . . . 22 LYS C    . 11219 1 
      212 . 1 1 22 22 LYS CA   C 13  56.856 0.300 . 1 . . . . 22 LYS CA   . 11219 1 
      213 . 1 1 22 22 LYS CB   C 13  33.124 0.300 . 1 . . . . 22 LYS CB   . 11219 1 
      214 . 1 1 22 22 LYS CD   C 13  28.864 0.300 . 1 . . . . 22 LYS CD   . 11219 1 
      215 . 1 1 22 22 LYS CE   C 13  41.992 0.300 . 1 . . . . 22 LYS CE   . 11219 1 
      216 . 1 1 22 22 LYS CG   C 13  24.993 0.300 . 1 . . . . 22 LYS CG   . 11219 1 
      217 . 1 1 22 22 LYS N    N 15 115.739 0.300 . 1 . . . . 22 LYS N    . 11219 1 
      218 . 1 1 23 23 GLU H    H  1   7.300 0.030 . 1 . . . . 23 GLU H    . 11219 1 
      219 . 1 1 23 23 GLU HA   H  1   4.771 0.030 . 1 . . . . 23 GLU HA   . 11219 1 
      220 . 1 1 23 23 GLU HB2  H  1   2.302 0.030 . 2 . . . . 23 GLU HB2  . 11219 1 
      221 . 1 1 23 23 GLU HB3  H  1   2.244 0.030 . 2 . . . . 23 GLU HB3  . 11219 1 
      222 . 1 1 23 23 GLU HG2  H  1   2.348 0.030 . 2 . . . . 23 GLU HG2  . 11219 1 
      223 . 1 1 23 23 GLU HG3  H  1   2.162 0.030 . 2 . . . . 23 GLU HG3  . 11219 1 
      224 . 1 1 23 23 GLU C    C 13 174.278 0.300 . 1 . . . . 23 GLU C    . 11219 1 
      225 . 1 1 23 23 GLU CA   C 13  55.575 0.300 . 1 . . . . 23 GLU CA   . 11219 1 
      226 . 1 1 23 23 GLU CB   C 13  32.410 0.300 . 1 . . . . 23 GLU CB   . 11219 1 
      227 . 1 1 23 23 GLU CG   C 13  37.332 0.300 . 1 . . . . 23 GLU CG   . 11219 1 
      228 . 1 1 23 23 GLU N    N 15 119.558 0.300 . 1 . . . . 23 GLU N    . 11219 1 
      229 . 1 1 24 24 LEU H    H  1   9.209 0.030 . 1 . . . . 24 LEU H    . 11219 1 
      230 . 1 1 24 24 LEU HA   H  1   4.896 0.030 . 1 . . . . 24 LEU HA   . 11219 1 
      231 . 1 1 24 24 LEU HB2  H  1   2.048 0.030 . 2 . . . . 24 LEU HB2  . 11219 1 
      232 . 1 1 24 24 LEU HB3  H  1   1.052 0.030 . 2 . . . . 24 LEU HB3  . 11219 1 
      233 . 1 1 24 24 LEU HD11 H  1   0.926 0.030 . 1 . . . . 24 LEU HD1  . 11219 1 
      234 . 1 1 24 24 LEU HD12 H  1   0.926 0.030 . 1 . . . . 24 LEU HD1  . 11219 1 
      235 . 1 1 24 24 LEU HD13 H  1   0.926 0.030 . 1 . . . . 24 LEU HD1  . 11219 1 
      236 . 1 1 24 24 LEU HD21 H  1   0.780 0.030 . 1 . . . . 24 LEU HD2  . 11219 1 
      237 . 1 1 24 24 LEU HD22 H  1   0.780 0.030 . 1 . . . . 24 LEU HD2  . 11219 1 
      238 . 1 1 24 24 LEU HD23 H  1   0.780 0.030 . 1 . . . . 24 LEU HD2  . 11219 1 
      239 . 1 1 24 24 LEU HG   H  1   1.548 0.030 . 1 . . . . 24 LEU HG   . 11219 1 
      240 . 1 1 24 24 LEU C    C 13 172.405 0.300 . 1 . . . . 24 LEU C    . 11219 1 
      241 . 1 1 24 24 LEU CA   C 13  50.759 0.300 . 1 . . . . 24 LEU CA   . 11219 1 
      242 . 1 1 24 24 LEU CB   C 13  45.235 0.300 . 1 . . . . 24 LEU CB   . 11219 1 
      243 . 1 1 24 24 LEU CD1  C 13  24.794 0.300 . 2 . . . . 24 LEU CD1  . 11219 1 
      244 . 1 1 24 24 LEU CD2  C 13  25.993 0.300 . 2 . . . . 24 LEU CD2  . 11219 1 
      245 . 1 1 24 24 LEU CG   C 13  26.259 0.300 . 1 . . . . 24 LEU CG   . 11219 1 
      246 . 1 1 24 24 LEU N    N 15 126.486 0.300 . 1 . . . . 24 LEU N    . 11219 1 
      247 . 1 1 25 25 PRO HA   H  1   4.521 0.030 . 1 . . . . 25 PRO HA   . 11219 1 
      248 . 1 1 25 25 PRO HB2  H  1   2.345 0.030 . 2 . . . . 25 PRO HB2  . 11219 1 
      249 . 1 1 25 25 PRO HB3  H  1   1.995 0.030 . 2 . . . . 25 PRO HB3  . 11219 1 
      250 . 1 1 25 25 PRO HD2  H  1   3.765 0.030 . 2 . . . . 25 PRO HD2  . 11219 1 
      251 . 1 1 25 25 PRO HD3  H  1   4.006 0.030 . 2 . . . . 25 PRO HD3  . 11219 1 
      252 . 1 1 25 25 PRO HG2  H  1   2.160 0.030 . 2 . . . . 25 PRO HG2  . 11219 1 
      253 . 1 1 25 25 PRO HG3  H  1   2.064 0.030 . 2 . . . . 25 PRO HG3  . 11219 1 
      254 . 1 1 25 25 PRO C    C 13 176.821 0.300 . 1 . . . . 25 PRO C    . 11219 1 
      255 . 1 1 25 25 PRO CA   C 13  62.615 0.300 . 1 . . . . 25 PRO CA   . 11219 1 
      256 . 1 1 25 25 PRO CB   C 13  32.086 0.300 . 1 . . . . 25 PRO CB   . 11219 1 
      257 . 1 1 25 25 PRO CD   C 13  50.167 0.300 . 1 . . . . 25 PRO CD   . 11219 1 
      258 . 1 1 25 25 PRO CG   C 13  27.483 0.300 . 1 . . . . 25 PRO CG   . 11219 1 
      259 . 1 1 26 26 LEU H    H  1   8.603 0.030 . 1 . . . . 26 LEU H    . 11219 1 
      260 . 1 1 26 26 LEU HA   H  1   4.705 0.030 . 1 . . . . 26 LEU HA   . 11219 1 
      261 . 1 1 26 26 LEU HB2  H  1   1.782 0.030 . 2 . . . . 26 LEU HB2  . 11219 1 
      262 . 1 1 26 26 LEU HB3  H  1   1.078 0.030 . 2 . . . . 26 LEU HB3  . 11219 1 
      263 . 1 1 26 26 LEU HD11 H  1   0.386 0.030 . 1 . . . . 26 LEU HD1  . 11219 1 
      264 . 1 1 26 26 LEU HD12 H  1   0.386 0.030 . 1 . . . . 26 LEU HD1  . 11219 1 
      265 . 1 1 26 26 LEU HD13 H  1   0.386 0.030 . 1 . . . . 26 LEU HD1  . 11219 1 
      266 . 1 1 26 26 LEU HD21 H  1   0.282 0.030 . 1 . . . . 26 LEU HD2  . 11219 1 
      267 . 1 1 26 26 LEU HD22 H  1   0.282 0.030 . 1 . . . . 26 LEU HD2  . 11219 1 
      268 . 1 1 26 26 LEU HD23 H  1   0.282 0.030 . 1 . . . . 26 LEU HD2  . 11219 1 
      269 . 1 1 26 26 LEU HG   H  1   1.889 0.030 . 1 . . . . 26 LEU HG   . 11219 1 
      270 . 1 1 26 26 LEU C    C 13 176.525 0.300 . 1 . . . . 26 LEU C    . 11219 1 
      271 . 1 1 26 26 LEU CA   C 13  53.554 0.300 . 1 . . . . 26 LEU CA   . 11219 1 
      272 . 1 1 26 26 LEU CB   C 13  46.853 0.300 . 1 . . . . 26 LEU CB   . 11219 1 
      273 . 1 1 26 26 LEU CD1  C 13  25.360 0.300 . 2 . . . . 26 LEU CD1  . 11219 1 
      274 . 1 1 26 26 LEU CD2  C 13  23.243 0.300 . 2 . . . . 26 LEU CD2  . 11219 1 
      275 . 1 1 26 26 LEU CG   C 13  25.663 0.300 . 1 . . . . 26 LEU CG   . 11219 1 
      276 . 1 1 26 26 LEU N    N 15 118.661 0.300 . 1 . . . . 26 LEU N    . 11219 1 
      277 . 1 1 27 27 GLN H    H  1   8.978 0.030 . 1 . . . . 27 GLN H    . 11219 1 
      278 . 1 1 27 27 GLN HA   H  1   4.828 0.030 . 1 . . . . 27 GLN HA   . 11219 1 
      279 . 1 1 27 27 GLN HB2  H  1   1.959 0.030 . 2 . . . . 27 GLN HB2  . 11219 1 
      280 . 1 1 27 27 GLN HB3  H  1   1.917 0.030 . 2 . . . . 27 GLN HB3  . 11219 1 
      281 . 1 1 27 27 GLN HE21 H  1   7.682 0.030 . 2 . . . . 27 GLN HE21 . 11219 1 
      282 . 1 1 27 27 GLN HE22 H  1   6.783 0.030 . 2 . . . . 27 GLN HE22 . 11219 1 
      283 . 1 1 27 27 GLN HG2  H  1   2.361 0.030 . 2 . . . . 27 GLN HG2  . 11219 1 
      284 . 1 1 27 27 GLN HG3  H  1   2.293 0.030 . 2 . . . . 27 GLN HG3  . 11219 1 
      285 . 1 1 27 27 GLN C    C 13 174.916 0.300 . 1 . . . . 27 GLN C    . 11219 1 
      286 . 1 1 27 27 GLN CA   C 13  53.459 0.300 . 1 . . . . 27 GLN CA   . 11219 1 
      287 . 1 1 27 27 GLN CB   C 13  31.219 0.300 . 1 . . . . 27 GLN CB   . 11219 1 
      288 . 1 1 27 27 GLN CG   C 13  34.868 0.300 . 1 . . . . 27 GLN CG   . 11219 1 
      289 . 1 1 27 27 GLN N    N 15 123.348 0.300 . 1 . . . . 27 GLN N    . 11219 1 
      290 . 1 1 27 27 GLN NE2  N 15 112.246 0.300 . 1 . . . . 27 GLN NE2  . 11219 1 
      291 . 1 1 28 28 LYS H    H  1   8.936 0.030 . 1 . . . . 28 LYS H    . 11219 1 
      292 . 1 1 28 28 LYS HA   H  1   3.178 0.030 . 1 . . . . 28 LYS HA   . 11219 1 
      293 . 1 1 28 28 LYS HB2  H  1   1.632 0.030 . 2 . . . . 28 LYS HB2  . 11219 1 
      294 . 1 1 28 28 LYS HB3  H  1   1.515 0.030 . 2 . . . . 28 LYS HB3  . 11219 1 
      295 . 1 1 28 28 LYS HD2  H  1   1.655 0.030 . 2 . . . . 28 LYS HD2  . 11219 1 
      296 . 1 1 28 28 LYS HD3  H  1   1.695 0.030 . 2 . . . . 28 LYS HD3  . 11219 1 
      297 . 1 1 28 28 LYS HE2  H  1   2.977 0.030 . 1 . . . . 28 LYS HE2  . 11219 1 
      298 . 1 1 28 28 LYS HE3  H  1   2.977 0.030 . 1 . . . . 28 LYS HE3  . 11219 1 
      299 . 1 1 28 28 LYS HG2  H  1   1.149 0.030 . 2 . . . . 28 LYS HG2  . 11219 1 
      300 . 1 1 28 28 LYS HG3  H  1   1.097 0.030 . 2 . . . . 28 LYS HG3  . 11219 1 
      301 . 1 1 28 28 LYS C    C 13 177.151 0.300 . 1 . . . . 28 LYS C    . 11219 1 
      302 . 1 1 28 28 LYS CA   C 13  58.815 0.300 . 1 . . . . 28 LYS CA   . 11219 1 
      303 . 1 1 28 28 LYS CB   C 13  32.374 0.300 . 1 . . . . 28 LYS CB   . 11219 1 
      304 . 1 1 28 28 LYS CD   C 13  29.610 0.300 . 1 . . . . 28 LYS CD   . 11219 1 
      305 . 1 1 28 28 LYS CE   C 13  41.984 0.300 . 1 . . . . 28 LYS CE   . 11219 1 
      306 . 1 1 28 28 LYS CG   C 13  24.239 0.300 . 1 . . . . 28 LYS CG   . 11219 1 
      307 . 1 1 28 28 LYS N    N 15 122.847 0.300 . 1 . . . . 28 LYS N    . 11219 1 
      308 . 1 1 29 29 GLY H    H  1   8.923 0.030 . 1 . . . . 29 GLY H    . 11219 1 
      309 . 1 1 29 29 GLY HA2  H  1   4.477 0.030 . 2 . . . . 29 GLY HA2  . 11219 1 
      310 . 1 1 29 29 GLY HA3  H  1   3.365 0.030 . 2 . . . . 29 GLY HA3  . 11219 1 
      311 . 1 1 29 29 GLY C    C 13 174.353 0.300 . 1 . . . . 29 GLY C    . 11219 1 
      312 . 1 1 29 29 GLY CA   C 13  44.737 0.300 . 1 . . . . 29 GLY CA   . 11219 1 
      313 . 1 1 29 29 GLY N    N 15 115.478 0.300 . 1 . . . . 29 GLY N    . 11219 1 
      314 . 1 1 30 30 ASP H    H  1   8.525 0.030 . 1 . . . . 30 ASP H    . 11219 1 
      315 . 1 1 30 30 ASP HA   H  1   4.413 0.030 . 1 . . . . 30 ASP HA   . 11219 1 
      316 . 1 1 30 30 ASP HB2  H  1   2.425 0.030 . 2 . . . . 30 ASP HB2  . 11219 1 
      317 . 1 1 30 30 ASP HB3  H  1   1.791 0.030 . 2 . . . . 30 ASP HB3  . 11219 1 
      318 . 1 1 30 30 ASP C    C 13 175.136 0.300 . 1 . . . . 30 ASP C    . 11219 1 
      319 . 1 1 30 30 ASP CA   C 13  55.674 0.300 . 1 . . . . 30 ASP CA   . 11219 1 
      320 . 1 1 30 30 ASP CB   C 13  41.583 0.300 . 1 . . . . 30 ASP CB   . 11219 1 
      321 . 1 1 30 30 ASP N    N 15 123.018 0.300 . 1 . . . . 30 ASP N    . 11219 1 
      322 . 1 1 31 31 ILE H    H  1   8.335 0.030 . 1 . . . . 31 ILE H    . 11219 1 
      323 . 1 1 31 31 ILE HA   H  1   4.901 0.030 . 1 . . . . 31 ILE HA   . 11219 1 
      324 . 1 1 31 31 ILE HB   H  1   1.953 0.030 . 1 . . . . 31 ILE HB   . 11219 1 
      325 . 1 1 31 31 ILE HD11 H  1   0.748 0.030 . 1 . . . . 31 ILE HD1  . 11219 1 
      326 . 1 1 31 31 ILE HD12 H  1   0.748 0.030 . 1 . . . . 31 ILE HD1  . 11219 1 
      327 . 1 1 31 31 ILE HD13 H  1   0.748 0.030 . 1 . . . . 31 ILE HD1  . 11219 1 
      328 . 1 1 31 31 ILE HG12 H  1   1.545 0.030 . 2 . . . . 31 ILE HG12 . 11219 1 
      329 . 1 1 31 31 ILE HG13 H  1   1.410 0.030 . 2 . . . . 31 ILE HG13 . 11219 1 
      330 . 1 1 31 31 ILE HG21 H  1   0.661 0.030 . 1 . . . . 31 ILE HG2  . 11219 1 
      331 . 1 1 31 31 ILE HG22 H  1   0.661 0.030 . 1 . . . . 31 ILE HG2  . 11219 1 
      332 . 1 1 31 31 ILE HG23 H  1   0.661 0.030 . 1 . . . . 31 ILE HG2  . 11219 1 
      333 . 1 1 31 31 ILE C    C 13 175.630 0.300 . 1 . . . . 31 ILE C    . 11219 1 
      334 . 1 1 31 31 ILE CA   C 13  58.649 0.300 . 1 . . . . 31 ILE CA   . 11219 1 
      335 . 1 1 31 31 ILE CB   C 13  36.590 0.300 . 1 . . . . 31 ILE CB   . 11219 1 
      336 . 1 1 31 31 ILE CD1  C 13  10.674 0.300 . 1 . . . . 31 ILE CD1  . 11219 1 
      337 . 1 1 31 31 ILE CG1  C 13  26.977 0.300 . 1 . . . . 31 ILE CG1  . 11219 1 
      338 . 1 1 31 31 ILE CG2  C 13  16.401 0.300 . 1 . . . . 31 ILE CG2  . 11219 1 
      339 . 1 1 31 31 ILE N    N 15 120.975 0.300 . 1 . . . . 31 ILE N    . 11219 1 
      340 . 1 1 32 32 VAL H    H  1   8.752 0.030 . 1 . . . . 32 VAL H    . 11219 1 
      341 . 1 1 32 32 VAL HA   H  1   4.744 0.030 . 1 . . . . 32 VAL HA   . 11219 1 
      342 . 1 1 32 32 VAL HB   H  1   1.505 0.030 . 1 . . . . 32 VAL HB   . 11219 1 
      343 . 1 1 32 32 VAL HG11 H  1   0.243 0.030 . 1 . . . . 32 VAL HG1  . 11219 1 
      344 . 1 1 32 32 VAL HG12 H  1   0.243 0.030 . 1 . . . . 32 VAL HG1  . 11219 1 
      345 . 1 1 32 32 VAL HG13 H  1   0.243 0.030 . 1 . . . . 32 VAL HG1  . 11219 1 
      346 . 1 1 32 32 VAL HG21 H  1   0.246 0.030 . 1 . . . . 32 VAL HG2  . 11219 1 
      347 . 1 1 32 32 VAL HG22 H  1   0.246 0.030 . 1 . . . . 32 VAL HG2  . 11219 1 
      348 . 1 1 32 32 VAL HG23 H  1   0.246 0.030 . 1 . . . . 32 VAL HG2  . 11219 1 
      349 . 1 1 32 32 VAL C    C 13 172.649 0.300 . 1 . . . . 32 VAL C    . 11219 1 
      350 . 1 1 32 32 VAL CA   C 13  57.965 0.300 . 1 . . . . 32 VAL CA   . 11219 1 
      351 . 1 1 32 32 VAL CB   C 13  34.507 0.300 . 1 . . . . 32 VAL CB   . 11219 1 
      352 . 1 1 32 32 VAL CG1  C 13  20.727 0.300 . 2 . . . . 32 VAL CG1  . 11219 1 
      353 . 1 1 32 32 VAL CG2  C 13  20.660 0.300 . 2 . . . . 32 VAL CG2  . 11219 1 
      354 . 1 1 32 32 VAL N    N 15 124.445 0.300 . 1 . . . . 32 VAL N    . 11219 1 
      355 . 1 1 33 33 TYR H    H  1   8.425 0.030 . 1 . . . . 33 TYR H    . 11219 1 
      356 . 1 1 33 33 TYR HA   H  1   4.755 0.030 . 1 . . . . 33 TYR HA   . 11219 1 
      357 . 1 1 33 33 TYR HB2  H  1   2.841 0.030 . 2 . . . . 33 TYR HB2  . 11219 1 
      358 . 1 1 33 33 TYR HB3  H  1   2.716 0.030 . 2 . . . . 33 TYR HB3  . 11219 1 
      359 . 1 1 33 33 TYR HD1  H  1   6.952 0.030 . 1 . . . . 33 TYR HD1  . 11219 1 
      360 . 1 1 33 33 TYR HD2  H  1   6.952 0.030 . 1 . . . . 33 TYR HD2  . 11219 1 
      361 . 1 1 33 33 TYR HE1  H  1   6.782 0.030 . 1 . . . . 33 TYR HE1  . 11219 1 
      362 . 1 1 33 33 TYR HE2  H  1   6.782 0.030 . 1 . . . . 33 TYR HE2  . 11219 1 
      363 . 1 1 33 33 TYR C    C 13 175.861 0.300 . 1 . . . . 33 TYR C    . 11219 1 
      364 . 1 1 33 33 TYR CA   C 13  57.012 0.300 . 1 . . . . 33 TYR CA   . 11219 1 
      365 . 1 1 33 33 TYR CB   C 13  40.098 0.300 . 1 . . . . 33 TYR CB   . 11219 1 
      366 . 1 1 33 33 TYR CD1  C 13 132.691 0.300 . 1 . . . . 33 TYR CD1  . 11219 1 
      367 . 1 1 33 33 TYR CD2  C 13 132.691 0.300 . 1 . . . . 33 TYR CD2  . 11219 1 
      368 . 1 1 33 33 TYR CE1  C 13 117.768 0.300 . 1 . . . . 33 TYR CE1  . 11219 1 
      369 . 1 1 33 33 TYR CE2  C 13 117.768 0.300 . 1 . . . . 33 TYR CE2  . 11219 1 
      370 . 1 1 33 33 TYR N    N 15 120.630 0.300 . 1 . . . . 33 TYR N    . 11219 1 
      371 . 1 1 34 34 ILE H    H  1   9.249 0.030 . 1 . . . . 34 ILE H    . 11219 1 
      372 . 1 1 34 34 ILE HA   H  1   3.902 0.030 . 1 . . . . 34 ILE HA   . 11219 1 
      373 . 1 1 34 34 ILE HB   H  1   1.743 0.030 . 1 . . . . 34 ILE HB   . 11219 1 
      374 . 1 1 34 34 ILE HD11 H  1   0.159 0.030 . 1 . . . . 34 ILE HD1  . 11219 1 
      375 . 1 1 34 34 ILE HD12 H  1   0.159 0.030 . 1 . . . . 34 ILE HD1  . 11219 1 
      376 . 1 1 34 34 ILE HD13 H  1   0.159 0.030 . 1 . . . . 34 ILE HD1  . 11219 1 
      377 . 1 1 34 34 ILE HG12 H  1   1.395 0.030 . 2 . . . . 34 ILE HG12 . 11219 1 
      378 . 1 1 34 34 ILE HG13 H  1   0.662 0.030 . 2 . . . . 34 ILE HG13 . 11219 1 
      379 . 1 1 34 34 ILE HG21 H  1   0.586 0.030 . 1 . . . . 34 ILE HG2  . 11219 1 
      380 . 1 1 34 34 ILE HG22 H  1   0.586 0.030 . 1 . . . . 34 ILE HG2  . 11219 1 
      381 . 1 1 34 34 ILE HG23 H  1   0.586 0.030 . 1 . . . . 34 ILE HG2  . 11219 1 
      382 . 1 1 34 34 ILE C    C 13 176.892 0.300 . 1 . . . . 34 ILE C    . 11219 1 
      383 . 1 1 34 34 ILE CA   C 13  62.568 0.300 . 1 . . . . 34 ILE CA   . 11219 1 
      384 . 1 1 34 34 ILE CB   C 13  39.633 0.300 . 1 . . . . 34 ILE CB   . 11219 1 
      385 . 1 1 34 34 ILE CD1  C 13  13.751 0.300 . 1 . . . . 34 ILE CD1  . 11219 1 
      386 . 1 1 34 34 ILE CG1  C 13  28.391 0.300 . 1 . . . . 34 ILE CG1  . 11219 1 
      387 . 1 1 34 34 ILE CG2  C 13  18.058 0.300 . 1 . . . . 34 ILE CG2  . 11219 1 
      388 . 1 1 34 34 ILE N    N 15 122.985 0.300 . 1 . . . . 34 ILE N    . 11219 1 
      389 . 1 1 35 35 TYR H    H  1   9.692 0.030 . 1 . . . . 35 TYR H    . 11219 1 
      390 . 1 1 35 35 TYR HA   H  1   5.122 0.030 . 1 . . . . 35 TYR HA   . 11219 1 
      391 . 1 1 35 35 TYR HB2  H  1   3.256 0.030 . 2 . . . . 35 TYR HB2  . 11219 1 
      392 . 1 1 35 35 TYR HB3  H  1   3.026 0.030 . 2 . . . . 35 TYR HB3  . 11219 1 
      393 . 1 1 35 35 TYR HD1  H  1   7.062 0.030 . 1 . . . . 35 TYR HD1  . 11219 1 
      394 . 1 1 35 35 TYR HD2  H  1   7.062 0.030 . 1 . . . . 35 TYR HD2  . 11219 1 
      395 . 1 1 35 35 TYR HE1  H  1   6.802 0.030 . 1 . . . . 35 TYR HE1  . 11219 1 
      396 . 1 1 35 35 TYR HE2  H  1   6.802 0.030 . 1 . . . . 35 TYR HE2  . 11219 1 
      397 . 1 1 35 35 TYR C    C 13 176.284 0.300 . 1 . . . . 35 TYR C    . 11219 1 
      398 . 1 1 35 35 TYR CA   C 13  56.527 0.300 . 1 . . . . 35 TYR CA   . 11219 1 
      399 . 1 1 35 35 TYR CB   C 13  38.678 0.300 . 1 . . . . 35 TYR CB   . 11219 1 
      400 . 1 1 35 35 TYR CD1  C 13 130.959 0.300 . 1 . . . . 35 TYR CD1  . 11219 1 
      401 . 1 1 35 35 TYR CD2  C 13 130.959 0.300 . 1 . . . . 35 TYR CD2  . 11219 1 
      402 . 1 1 35 35 TYR CE1  C 13 118.408 0.300 . 1 . . . . 35 TYR CE1  . 11219 1 
      403 . 1 1 35 35 TYR CE2  C 13 118.408 0.300 . 1 . . . . 35 TYR CE2  . 11219 1 
      404 . 1 1 35 35 TYR N    N 15 127.444 0.300 . 1 . . . . 35 TYR N    . 11219 1 
      405 . 1 1 36 36 LYS H    H  1   8.029 0.030 . 1 . . . . 36 LYS H    . 11219 1 
      406 . 1 1 36 36 LYS HA   H  1   4.753 0.030 . 1 . . . . 36 LYS HA   . 11219 1 
      407 . 1 1 36 36 LYS HB2  H  1   2.069 0.030 . 2 . . . . 36 LYS HB2  . 11219 1 
      408 . 1 1 36 36 LYS HB3  H  1   1.795 0.030 . 2 . . . . 36 LYS HB3  . 11219 1 
      409 . 1 1 36 36 LYS HD2  H  1   1.653 0.030 . 1 . . . . 36 LYS HD2  . 11219 1 
      410 . 1 1 36 36 LYS HD3  H  1   1.653 0.030 . 1 . . . . 36 LYS HD3  . 11219 1 
      411 . 1 1 36 36 LYS HE2  H  1   2.906 0.030 . 1 . . . . 36 LYS HE2  . 11219 1 
      412 . 1 1 36 36 LYS HE3  H  1   2.906 0.030 . 1 . . . . 36 LYS HE3  . 11219 1 
      413 . 1 1 36 36 LYS HG2  H  1   1.382 0.030 . 2 . . . . 36 LYS HG2  . 11219 1 
      414 . 1 1 36 36 LYS HG3  H  1   1.186 0.030 . 2 . . . . 36 LYS HG3  . 11219 1 
      415 . 1 1 36 36 LYS C    C 13 174.153 0.300 . 1 . . . . 36 LYS C    . 11219 1 
      416 . 1 1 36 36 LYS CA   C 13  55.557 0.300 . 1 . . . . 36 LYS CA   . 11219 1 
      417 . 1 1 36 36 LYS CB   C 13  35.481 0.300 . 1 . . . . 36 LYS CB   . 11219 1 
      418 . 1 1 36 36 LYS CD   C 13  29.421 0.300 . 1 . . . . 36 LYS CD   . 11219 1 
      419 . 1 1 36 36 LYS CE   C 13  42.009 0.300 . 1 . . . . 36 LYS CE   . 11219 1 
      420 . 1 1 36 36 LYS CG   C 13  23.960 0.300 . 1 . . . . 36 LYS CG   . 11219 1 
      421 . 1 1 36 36 LYS N    N 15 114.589 0.300 . 1 . . . . 36 LYS N    . 11219 1 
      422 . 1 1 37 37 GLN H    H  1   9.092 0.030 . 1 . . . . 37 GLN H    . 11219 1 
      423 . 1 1 37 37 GLN HA   H  1   4.722 0.030 . 1 . . . . 37 GLN HA   . 11219 1 
      424 . 1 1 37 37 GLN HB2  H  1   2.112 0.030 . 2 . . . . 37 GLN HB2  . 11219 1 
      425 . 1 1 37 37 GLN HB3  H  1   2.046 0.030 . 2 . . . . 37 GLN HB3  . 11219 1 
      426 . 1 1 37 37 GLN HE21 H  1   6.742 0.030 . 2 . . . . 37 GLN HE21 . 11219 1 
      427 . 1 1 37 37 GLN HE22 H  1   7.130 0.030 . 2 . . . . 37 GLN HE22 . 11219 1 
      428 . 1 1 37 37 GLN HG2  H  1   2.286 0.030 . 2 . . . . 37 GLN HG2  . 11219 1 
      429 . 1 1 37 37 GLN HG3  H  1   2.093 0.030 . 2 . . . . 37 GLN HG3  . 11219 1 
      430 . 1 1 37 37 GLN C    C 13 175.395 0.300 . 1 . . . . 37 GLN C    . 11219 1 
      431 . 1 1 37 37 GLN CA   C 13  56.098 0.300 . 1 . . . . 37 GLN CA   . 11219 1 
      432 . 1 1 37 37 GLN CB   C 13  29.104 0.300 . 1 . . . . 37 GLN CB   . 11219 1 
      433 . 1 1 37 37 GLN CG   C 13  33.964 0.300 . 1 . . . . 37 GLN CG   . 11219 1 
      434 . 1 1 37 37 GLN N    N 15 123.031 0.300 . 1 . . . . 37 GLN N    . 11219 1 
      435 . 1 1 37 37 GLN NE2  N 15 110.325 0.300 . 1 . . . . 37 GLN NE2  . 11219 1 
      436 . 1 1 38 38 ILE H    H  1   8.401 0.030 . 1 . . . . 38 ILE H    . 11219 1 
      437 . 1 1 38 38 ILE HA   H  1   4.008 0.030 . 1 . . . . 38 ILE HA   . 11219 1 
      438 . 1 1 38 38 ILE HB   H  1   1.783 0.030 . 1 . . . . 38 ILE HB   . 11219 1 
      439 . 1 1 38 38 ILE HD11 H  1   0.737 0.030 . 1 . . . . 38 ILE HD1  . 11219 1 
      440 . 1 1 38 38 ILE HD12 H  1   0.737 0.030 . 1 . . . . 38 ILE HD1  . 11219 1 
      441 . 1 1 38 38 ILE HD13 H  1   0.737 0.030 . 1 . . . . 38 ILE HD1  . 11219 1 
      442 . 1 1 38 38 ILE HG12 H  1   1.315 0.030 . 2 . . . . 38 ILE HG12 . 11219 1 
      443 . 1 1 38 38 ILE HG13 H  1   1.137 0.030 . 2 . . . . 38 ILE HG13 . 11219 1 
      444 . 1 1 38 38 ILE HG21 H  1   0.842 0.030 . 1 . . . . 38 ILE HG2  . 11219 1 
      445 . 1 1 38 38 ILE HG22 H  1   0.842 0.030 . 1 . . . . 38 ILE HG2  . 11219 1 
      446 . 1 1 38 38 ILE HG23 H  1   0.842 0.030 . 1 . . . . 38 ILE HG2  . 11219 1 
      447 . 1 1 38 38 ILE C    C 13 175.546 0.300 . 1 . . . . 38 ILE C    . 11219 1 
      448 . 1 1 38 38 ILE CA   C 13  62.067 0.300 . 1 . . . . 38 ILE CA   . 11219 1 
      449 . 1 1 38 38 ILE CB   C 13  38.216 0.300 . 1 . . . . 38 ILE CB   . 11219 1 
      450 . 1 1 38 38 ILE CD1  C 13  11.950 0.300 . 1 . . . . 38 ILE CD1  . 11219 1 
      451 . 1 1 38 38 ILE CG1  C 13  27.365 0.300 . 1 . . . . 38 ILE CG1  . 11219 1 
      452 . 1 1 38 38 ILE CG2  C 13  17.243 0.300 . 1 . . . . 38 ILE CG2  . 11219 1 
      453 . 1 1 38 38 ILE N    N 15 126.793 0.300 . 1 . . . . 38 ILE N    . 11219 1 
      454 . 1 1 39 39 ASP H    H  1   8.018 0.030 . 1 . . . . 39 ASP H    . 11219 1 
      455 . 1 1 39 39 ASP HA   H  1   4.490 0.030 . 1 . . . . 39 ASP HA   . 11219 1 
      456 . 1 1 39 39 ASP HB2  H  1   3.154 0.030 . 2 . . . . 39 ASP HB2  . 11219 1 
      457 . 1 1 39 39 ASP HB3  H  1   3.111 0.030 . 2 . . . . 39 ASP HB3  . 11219 1 
      458 . 1 1 39 39 ASP C    C 13 175.782 0.300 . 1 . . . . 39 ASP C    . 11219 1 
      459 . 1 1 39 39 ASP CA   C 13  53.403 0.300 . 1 . . . . 39 ASP CA   . 11219 1 
      460 . 1 1 39 39 ASP CB   C 13  40.097 0.300 . 1 . . . . 39 ASP CB   . 11219 1 
      461 . 1 1 39 39 ASP N    N 15 118.627 0.300 . 1 . . . . 39 ASP N    . 11219 1 
      462 . 1 1 40 40 GLN H    H  1   8.516 0.030 . 1 . . . . 40 GLN H    . 11219 1 
      463 . 1 1 40 40 GLN HA   H  1   3.952 0.030 . 1 . . . . 40 GLN HA   . 11219 1 
      464 . 1 1 40 40 GLN HB2  H  1   2.029 0.030 . 1 . . . . 40 GLN HB2  . 11219 1 
      465 . 1 1 40 40 GLN HB3  H  1   2.029 0.030 . 1 . . . . 40 GLN HB3  . 11219 1 
      466 . 1 1 40 40 GLN HE21 H  1   7.530 0.030 . 2 . . . . 40 GLN HE21 . 11219 1 
      467 . 1 1 40 40 GLN HE22 H  1   6.875 0.030 . 2 . . . . 40 GLN HE22 . 11219 1 
      468 . 1 1 40 40 GLN HG2  H  1   2.361 0.030 . 1 . . . . 40 GLN HG2  . 11219 1 
      469 . 1 1 40 40 GLN HG3  H  1   2.361 0.030 . 1 . . . . 40 GLN HG3  . 11219 1 
      470 . 1 1 40 40 GLN C    C 13 175.873 0.300 . 1 . . . . 40 GLN C    . 11219 1 
      471 . 1 1 40 40 GLN CA   C 13  58.356 0.300 . 1 . . . . 40 GLN CA   . 11219 1 
      472 . 1 1 40 40 GLN CB   C 13  28.614 0.300 . 1 . . . . 40 GLN CB   . 11219 1 
      473 . 1 1 40 40 GLN CG   C 13  33.561 0.300 . 1 . . . . 40 GLN CG   . 11219 1 
      474 . 1 1 40 40 GLN N    N 15 113.827 0.300 . 1 . . . . 40 GLN N    . 11219 1 
      475 . 1 1 40 40 GLN NE2  N 15 112.373 0.300 . 1 . . . . 40 GLN NE2  . 11219 1 
      476 . 1 1 41 41 ASN H    H  1   8.860 0.030 . 1 . . . . 41 ASN H    . 11219 1 
      477 . 1 1 41 41 ASN HA   H  1   4.811 0.030 . 1 . . . . 41 ASN HA   . 11219 1 
      478 . 1 1 41 41 ASN HB2  H  1   2.674 0.030 . 2 . . . . 41 ASN HB2  . 11219 1 
      479 . 1 1 41 41 ASN HB3  H  1   2.343 0.030 . 2 . . . . 41 ASN HB3  . 11219 1 
      480 . 1 1 41 41 ASN HD21 H  1   7.856 0.030 . 2 . . . . 41 ASN HD21 . 11219 1 
      481 . 1 1 41 41 ASN HD22 H  1   6.960 0.030 . 2 . . . . 41 ASN HD22 . 11219 1 
      482 . 1 1 41 41 ASN C    C 13 175.691 0.300 . 1 . . . . 41 ASN C    . 11219 1 
      483 . 1 1 41 41 ASN CA   C 13  53.846 0.300 . 1 . . . . 41 ASN CA   . 11219 1 
      484 . 1 1 41 41 ASN CB   C 13  41.844 0.300 . 1 . . . . 41 ASN CB   . 11219 1 
      485 . 1 1 41 41 ASN N    N 15 114.694 0.300 . 1 . . . . 41 ASN N    . 11219 1 
      486 . 1 1 41 41 ASN ND2  N 15 115.492 0.300 . 1 . . . . 41 ASN ND2  . 11219 1 
      487 . 1 1 42 42 TRP H    H  1   8.071 0.030 . 1 . . . . 42 TRP H    . 11219 1 
      488 . 1 1 42 42 TRP HA   H  1   4.879 0.030 . 1 . . . . 42 TRP HA   . 11219 1 
      489 . 1 1 42 42 TRP HB2  H  1   2.868 0.030 . 2 . . . . 42 TRP HB2  . 11219 1 
      490 . 1 1 42 42 TRP HB3  H  1   2.819 0.030 . 2 . . . . 42 TRP HB3  . 11219 1 
      491 . 1 1 42 42 TRP HD1  H  1   7.953 0.030 . 1 . . . . 42 TRP HD1  . 11219 1 
      492 . 1 1 42 42 TRP HE1  H  1  10.198 0.030 . 1 . . . . 42 TRP HE1  . 11219 1 
      493 . 1 1 42 42 TRP HE3  H  1   7.137 0.030 . 1 . . . . 42 TRP HE3  . 11219 1 
      494 . 1 1 42 42 TRP HH2  H  1   7.332 0.030 . 1 . . . . 42 TRP HH2  . 11219 1 
      495 . 1 1 42 42 TRP HZ2  H  1   7.484 0.030 . 1 . . . . 42 TRP HZ2  . 11219 1 
      496 . 1 1 42 42 TRP HZ3  H  1   6.745 0.030 . 1 . . . . 42 TRP HZ3  . 11219 1 
      497 . 1 1 42 42 TRP C    C 13 175.212 0.300 . 1 . . . . 42 TRP C    . 11219 1 
      498 . 1 1 42 42 TRP CA   C 13  57.340 0.300 . 1 . . . . 42 TRP CA   . 11219 1 
      499 . 1 1 42 42 TRP CB   C 13  32.560 0.300 . 1 . . . . 42 TRP CB   . 11219 1 
      500 . 1 1 42 42 TRP CD1  C 13 129.716 0.300 . 1 . . . . 42 TRP CD1  . 11219 1 
      501 . 1 1 42 42 TRP CE3  C 13 119.998 0.300 . 1 . . . . 42 TRP CE3  . 11219 1 
      502 . 1 1 42 42 TRP CH2  C 13 124.552 0.300 . 1 . . . . 42 TRP CH2  . 11219 1 
      503 . 1 1 42 42 TRP CZ2  C 13 114.434 0.300 . 1 . . . . 42 TRP CZ2  . 11219 1 
      504 . 1 1 42 42 TRP CZ3  C 13 120.305 0.300 . 1 . . . . 42 TRP CZ3  . 11219 1 
      505 . 1 1 42 42 TRP N    N 15 121.550 0.300 . 1 . . . . 42 TRP N    . 11219 1 
      506 . 1 1 42 42 TRP NE1  N 15 129.346 0.300 . 1 . . . . 42 TRP NE1  . 11219 1 
      507 . 1 1 43 43 TYR H    H  1   8.778 0.030 . 1 . . . . 43 TYR H    . 11219 1 
      508 . 1 1 43 43 TYR HA   H  1   5.159 0.030 . 1 . . . . 43 TYR HA   . 11219 1 
      509 . 1 1 43 43 TYR HB2  H  1   2.626 0.030 . 2 . . . . 43 TYR HB2  . 11219 1 
      510 . 1 1 43 43 TYR HB3  H  1   1.819 0.030 . 2 . . . . 43 TYR HB3  . 11219 1 
      511 . 1 1 43 43 TYR HD1  H  1   6.918 0.030 . 1 . . . . 43 TYR HD1  . 11219 1 
      512 . 1 1 43 43 TYR HD2  H  1   6.918 0.030 . 1 . . . . 43 TYR HD2  . 11219 1 
      513 . 1 1 43 43 TYR HE1  H  1   6.808 0.030 . 1 . . . . 43 TYR HE1  . 11219 1 
      514 . 1 1 43 43 TYR HE2  H  1   6.808 0.030 . 1 . . . . 43 TYR HE2  . 11219 1 
      515 . 1 1 43 43 TYR C    C 13 173.820 0.300 . 1 . . . . 43 TYR C    . 11219 1 
      516 . 1 1 43 43 TYR CA   C 13  56.347 0.300 . 1 . . . . 43 TYR CA   . 11219 1 
      517 . 1 1 43 43 TYR CB   C 13  42.812 0.300 . 1 . . . . 43 TYR CB   . 11219 1 
      518 . 1 1 43 43 TYR CD1  C 13 132.512 0.300 . 1 . . . . 43 TYR CD1  . 11219 1 
      519 . 1 1 43 43 TYR CD2  C 13 132.512 0.300 . 1 . . . . 43 TYR CD2  . 11219 1 
      520 . 1 1 43 43 TYR CE1  C 13 118.026 0.300 . 1 . . . . 43 TYR CE1  . 11219 1 
      521 . 1 1 43 43 TYR CE2  C 13 118.026 0.300 . 1 . . . . 43 TYR CE2  . 11219 1 
      522 . 1 1 43 43 TYR N    N 15 120.202 0.300 . 1 . . . . 43 TYR N    . 11219 1 
      523 . 1 1 44 44 GLU H    H  1   8.792 0.030 . 1 . . . . 44 GLU H    . 11219 1 
      524 . 1 1 44 44 GLU HA   H  1   5.016 0.030 . 1 . . . . 44 GLU HA   . 11219 1 
      525 . 1 1 44 44 GLU HB2  H  1   2.063 0.030 . 2 . . . . 44 GLU HB2  . 11219 1 
      526 . 1 1 44 44 GLU HB3  H  1   1.887 0.030 . 2 . . . . 44 GLU HB3  . 11219 1 
      527 . 1 1 44 44 GLU HG2  H  1   2.072 0.030 . 1 . . . . 44 GLU HG2  . 11219 1 
      528 . 1 1 44 44 GLU HG3  H  1   2.072 0.030 . 1 . . . . 44 GLU HG3  . 11219 1 
      529 . 1 1 44 44 GLU C    C 13 176.285 0.300 . 1 . . . . 44 GLU C    . 11219 1 
      530 . 1 1 44 44 GLU CA   C 13  54.612 0.300 . 1 . . . . 44 GLU CA   . 11219 1 
      531 . 1 1 44 44 GLU CB   C 13  34.053 0.300 . 1 . . . . 44 GLU CB   . 11219 1 
      532 . 1 1 44 44 GLU CG   C 13  37.762 0.300 . 1 . . . . 44 GLU CG   . 11219 1 
      533 . 1 1 44 44 GLU N    N 15 117.907 0.300 . 1 . . . . 44 GLU N    . 11219 1 
      534 . 1 1 45 45 GLY H    H  1   9.183 0.030 . 1 . . . . 45 GLY H    . 11219 1 
      535 . 1 1 45 45 GLY HA2  H  1   4.412 0.030 . 2 . . . . 45 GLY HA2  . 11219 1 
      536 . 1 1 45 45 GLY HA3  H  1   3.936 0.030 . 2 . . . . 45 GLY HA3  . 11219 1 
      537 . 1 1 45 45 GLY C    C 13 169.070 0.300 . 1 . . . . 45 GLY C    . 11219 1 
      538 . 1 1 45 45 GLY CA   C 13  46.878 0.300 . 1 . . . . 45 GLY CA   . 11219 1 
      539 . 1 1 45 45 GLY N    N 15 115.583 0.300 . 1 . . . . 45 GLY N    . 11219 1 
      540 . 1 1 46 46 GLU H    H  1   8.776 0.030 . 1 . . . . 46 GLU H    . 11219 1 
      541 . 1 1 46 46 GLU HA   H  1   5.704 0.030 . 1 . . . . 46 GLU HA   . 11219 1 
      542 . 1 1 46 46 GLU HB2  H  1   2.008 0.030 . 2 . . . . 46 GLU HB2  . 11219 1 
      543 . 1 1 46 46 GLU HB3  H  1   1.832 0.030 . 2 . . . . 46 GLU HB3  . 11219 1 
      544 . 1 1 46 46 GLU HG2  H  1   2.271 0.030 . 2 . . . . 46 GLU HG2  . 11219 1 
      545 . 1 1 46 46 GLU HG3  H  1   2.098 0.030 . 2 . . . . 46 GLU HG3  . 11219 1 
      546 . 1 1 46 46 GLU C    C 13 175.188 0.300 . 1 . . . . 46 GLU C    . 11219 1 
      547 . 1 1 46 46 GLU CA   C 13  54.292 0.300 . 1 . . . . 46 GLU CA   . 11219 1 
      548 . 1 1 46 46 GLU CB   C 13  34.952 0.300 . 1 . . . . 46 GLU CB   . 11219 1 
      549 . 1 1 46 46 GLU CG   C 13  35.995 0.300 . 1 . . . . 46 GLU CG   . 11219 1 
      550 . 1 1 46 46 GLU N    N 15 118.985 0.300 . 1 . . . . 46 GLU N    . 11219 1 
      551 . 1 1 47 47 HIS H    H  1   8.866 0.030 . 1 . . . . 47 HIS H    . 11219 1 
      552 . 1 1 47 47 HIS HA   H  1   4.893 0.030 . 1 . . . . 47 HIS HA   . 11219 1 
      553 . 1 1 47 47 HIS HB2  H  1   3.107 0.030 . 2 . . . . 47 HIS HB2  . 11219 1 
      554 . 1 1 47 47 HIS HB3  H  1   2.936 0.030 . 2 . . . . 47 HIS HB3  . 11219 1 
      555 . 1 1 47 47 HIS HD2  H  1   7.293 0.030 . 1 . . . . 47 HIS HD2  . 11219 1 
      556 . 1 1 47 47 HIS HE1  H  1   7.763 0.030 . 1 . . . . 47 HIS HE1  . 11219 1 
      557 . 1 1 47 47 HIS C    C 13 174.654 0.300 . 1 . . . . 47 HIS C    . 11219 1 
      558 . 1 1 47 47 HIS CA   C 13  56.476 0.300 . 1 . . . . 47 HIS CA   . 11219 1 
      559 . 1 1 47 47 HIS CB   C 13  33.223 0.300 . 1 . . . . 47 HIS CB   . 11219 1 
      560 . 1 1 47 47 HIS CD2  C 13 120.585 0.300 . 1 . . . . 47 HIS CD2  . 11219 1 
      561 . 1 1 47 47 HIS CE1  C 13 137.259 0.300 . 1 . . . . 47 HIS CE1  . 11219 1 
      562 . 1 1 47 47 HIS N    N 15 121.548 0.300 . 1 . . . . 47 HIS N    . 11219 1 
      563 . 1 1 48 48 HIS H    H  1   9.515 0.030 . 1 . . . . 48 HIS H    . 11219 1 
      564 . 1 1 48 48 HIS HA   H  1   4.240 0.030 . 1 . . . . 48 HIS HA   . 11219 1 
      565 . 1 1 48 48 HIS HB2  H  1   2.784 0.030 . 2 . . . . 48 HIS HB2  . 11219 1 
      566 . 1 1 48 48 HIS HB3  H  1   3.269 0.030 . 2 . . . . 48 HIS HB3  . 11219 1 
      567 . 1 1 48 48 HIS HD2  H  1   6.774 0.030 . 1 . . . . 48 HIS HD2  . 11219 1 
      568 . 1 1 48 48 HIS HE1  H  1   8.134 0.030 . 1 . . . . 48 HIS HE1  . 11219 1 
      569 . 1 1 48 48 HIS C    C 13 175.182 0.300 . 1 . . . . 48 HIS C    . 11219 1 
      570 . 1 1 48 48 HIS CA   C 13  55.861 0.300 . 1 . . . . 48 HIS CA   . 11219 1 
      571 . 1 1 48 48 HIS CB   C 13  28.141 0.300 . 1 . . . . 48 HIS CB   . 11219 1 
      572 . 1 1 48 48 HIS CD2  C 13 118.273 0.300 . 1 . . . . 48 HIS CD2  . 11219 1 
      573 . 1 1 48 48 HIS CE1  C 13 136.996 0.300 . 1 . . . . 48 HIS CE1  . 11219 1 
      574 . 1 1 48 48 HIS N    N 15 126.628 0.300 . 1 . . . . 48 HIS N    . 11219 1 
      575 . 1 1 49 49 GLY H    H  1   9.236 0.030 . 1 . . . . 49 GLY H    . 11219 1 
      576 . 1 1 49 49 GLY HA2  H  1   4.187 0.030 . 2 . . . . 49 GLY HA2  . 11219 1 
      577 . 1 1 49 49 GLY HA3  H  1   3.673 0.030 . 2 . . . . 49 GLY HA3  . 11219 1 
      578 . 1 1 49 49 GLY C    C 13 173.451 0.300 . 1 . . . . 49 GLY C    . 11219 1 
      579 . 1 1 49 49 GLY CA   C 13  45.644 0.300 . 1 . . . . 49 GLY CA   . 11219 1 
      580 . 1 1 49 49 GLY N    N 15 105.687 0.300 . 1 . . . . 49 GLY N    . 11219 1 
      581 . 1 1 50 50 ARG H    H  1   7.899 0.030 . 1 . . . . 50 ARG H    . 11219 1 
      582 . 1 1 50 50 ARG HA   H  1   4.675 0.030 . 1 . . . . 50 ARG HA   . 11219 1 
      583 . 1 1 50 50 ARG HB2  H  1   1.984 0.030 . 2 . . . . 50 ARG HB2  . 11219 1 
      584 . 1 1 50 50 ARG HB3  H  1   1.837 0.030 . 2 . . . . 50 ARG HB3  . 11219 1 
      585 . 1 1 50 50 ARG HD2  H  1   3.350 0.030 . 2 . . . . 50 ARG HD2  . 11219 1 
      586 . 1 1 50 50 ARG HD3  H  1   3.206 0.030 . 2 . . . . 50 ARG HD3  . 11219 1 
      587 . 1 1 50 50 ARG HG2  H  1   1.594 0.030 . 2 . . . . 50 ARG HG2  . 11219 1 
      588 . 1 1 50 50 ARG HG3  H  1   1.824 0.030 . 2 . . . . 50 ARG HG3  . 11219 1 
      589 . 1 1 50 50 ARG C    C 13 173.716 0.300 . 1 . . . . 50 ARG C    . 11219 1 
      590 . 1 1 50 50 ARG CA   C 13  54.971 0.300 . 1 . . . . 50 ARG CA   . 11219 1 
      591 . 1 1 50 50 ARG CB   C 13  32.183 0.300 . 1 . . . . 50 ARG CB   . 11219 1 
      592 . 1 1 50 50 ARG CD   C 13  43.946 0.300 . 1 . . . . 50 ARG CD   . 11219 1 
      593 . 1 1 50 50 ARG CG   C 13  27.353 0.300 . 1 . . . . 50 ARG CG   . 11219 1 
      594 . 1 1 50 50 ARG N    N 15 122.910 0.300 . 1 . . . . 50 ARG N    . 11219 1 
      595 . 1 1 51 51 VAL H    H  1   8.432 0.030 . 1 . . . . 51 VAL H    . 11219 1 
      596 . 1 1 51 51 VAL HA   H  1   5.254 0.030 . 1 . . . . 51 VAL HA   . 11219 1 
      597 . 1 1 51 51 VAL HB   H  1   1.978 0.030 . 1 . . . . 51 VAL HB   . 11219 1 
      598 . 1 1 51 51 VAL HG11 H  1   1.021 0.030 . 1 . . . . 51 VAL HG1  . 11219 1 
      599 . 1 1 51 51 VAL HG12 H  1   1.021 0.030 . 1 . . . . 51 VAL HG1  . 11219 1 
      600 . 1 1 51 51 VAL HG13 H  1   1.021 0.030 . 1 . . . . 51 VAL HG1  . 11219 1 
      601 . 1 1 51 51 VAL HG21 H  1   1.004 0.030 . 1 . . . . 51 VAL HG2  . 11219 1 
      602 . 1 1 51 51 VAL HG22 H  1   1.004 0.030 . 1 . . . . 51 VAL HG2  . 11219 1 
      603 . 1 1 51 51 VAL HG23 H  1   1.004 0.030 . 1 . . . . 51 VAL HG2  . 11219 1 
      604 . 1 1 51 51 VAL C    C 13 177.374 0.300 . 1 . . . . 51 VAL C    . 11219 1 
      605 . 1 1 51 51 VAL CA   C 13  60.244 0.300 . 1 . . . . 51 VAL CA   . 11219 1 
      606 . 1 1 51 51 VAL CB   C 13  34.058 0.300 . 1 . . . . 51 VAL CB   . 11219 1 
      607 . 1 1 51 51 VAL CG1  C 13  21.835 0.300 . 2 . . . . 51 VAL CG1  . 11219 1 
      608 . 1 1 51 51 VAL CG2  C 13  21.083 0.300 . 2 . . . . 51 VAL CG2  . 11219 1 
      609 . 1 1 51 51 VAL N    N 15 123.451 0.300 . 1 . . . . 51 VAL N    . 11219 1 
      610 . 1 1 52 52 GLY H    H  1   9.039 0.030 . 1 . . . . 52 GLY H    . 11219 1 
      611 . 1 1 52 52 GLY HA2  H  1   4.481 0.030 . 2 . . . . 52 GLY HA2  . 11219 1 
      612 . 1 1 52 52 GLY HA3  H  1   4.099 0.030 . 2 . . . . 52 GLY HA3  . 11219 1 
      613 . 1 1 52 52 GLY C    C 13 171.397 0.300 . 1 . . . . 52 GLY C    . 11219 1 
      614 . 1 1 52 52 GLY CA   C 13  45.909 0.300 . 1 . . . . 52 GLY CA   . 11219 1 
      615 . 1 1 52 52 GLY N    N 15 114.340 0.300 . 1 . . . . 52 GLY N    . 11219 1 
      616 . 1 1 53 53 ILE H    H  1   8.494 0.030 . 1 . . . . 53 ILE H    . 11219 1 
      617 . 1 1 53 53 ILE HA   H  1   5.970 0.030 . 1 . . . . 53 ILE HA   . 11219 1 
      618 . 1 1 53 53 ILE HB   H  1   1.905 0.030 . 1 . . . . 53 ILE HB   . 11219 1 
      619 . 1 1 53 53 ILE HD11 H  1  -0.008 0.030 . 1 . . . . 53 ILE HD1  . 11219 1 
      620 . 1 1 53 53 ILE HD12 H  1  -0.008 0.030 . 1 . . . . 53 ILE HD1  . 11219 1 
      621 . 1 1 53 53 ILE HD13 H  1  -0.008 0.030 . 1 . . . . 53 ILE HD1  . 11219 1 
      622 . 1 1 53 53 ILE HG12 H  1   1.317 0.030 . 2 . . . . 53 ILE HG12 . 11219 1 
      623 . 1 1 53 53 ILE HG13 H  1   0.800 0.030 . 2 . . . . 53 ILE HG13 . 11219 1 
      624 . 1 1 53 53 ILE HG21 H  1   0.808 0.030 . 1 . . . . 53 ILE HG2  . 11219 1 
      625 . 1 1 53 53 ILE HG22 H  1   0.808 0.030 . 1 . . . . 53 ILE HG2  . 11219 1 
      626 . 1 1 53 53 ILE HG23 H  1   0.808 0.030 . 1 . . . . 53 ILE HG2  . 11219 1 
      627 . 1 1 53 53 ILE C    C 13 176.173 0.300 . 1 . . . . 53 ILE C    . 11219 1 
      628 . 1 1 53 53 ILE CA   C 13  59.520 0.300 . 1 . . . . 53 ILE CA   . 11219 1 
      629 . 1 1 53 53 ILE CB   C 13  41.086 0.300 . 1 . . . . 53 ILE CB   . 11219 1 
      630 . 1 1 53 53 ILE CD1  C 13  12.598 0.300 . 1 . . . . 53 ILE CD1  . 11219 1 
      631 . 1 1 53 53 ILE CG1  C 13  25.958 0.300 . 1 . . . . 53 ILE CG1  . 11219 1 
      632 . 1 1 53 53 ILE CG2  C 13  17.549 0.300 . 1 . . . . 53 ILE CG2  . 11219 1 
      633 . 1 1 53 53 ILE N    N 15 112.762 0.300 . 1 . . . . 53 ILE N    . 11219 1 
      634 . 1 1 54 54 PHE H    H  1   8.446 0.030 . 1 . . . . 54 PHE H    . 11219 1 
      635 . 1 1 54 54 PHE HA   H  1   5.030 0.030 . 1 . . . . 54 PHE HA   . 11219 1 
      636 . 1 1 54 54 PHE HB2  H  1   2.406 0.030 . 2 . . . . 54 PHE HB2  . 11219 1 
      637 . 1 1 54 54 PHE HB3  H  1   3.505 0.030 . 2 . . . . 54 PHE HB3  . 11219 1 
      638 . 1 1 54 54 PHE HD1  H  1   6.907 0.030 . 1 . . . . 54 PHE HD1  . 11219 1 
      639 . 1 1 54 54 PHE HD2  H  1   6.907 0.030 . 1 . . . . 54 PHE HD2  . 11219 1 
      640 . 1 1 54 54 PHE HE1  H  1   6.789 0.030 . 1 . . . . 54 PHE HE1  . 11219 1 
      641 . 1 1 54 54 PHE HE2  H  1   6.789 0.030 . 1 . . . . 54 PHE HE2  . 11219 1 
      642 . 1 1 54 54 PHE HZ   H  1   6.677 0.030 . 1 . . . . 54 PHE HZ   . 11219 1 
      643 . 1 1 54 54 PHE C    C 13 171.860 0.300 . 1 . . . . 54 PHE C    . 11219 1 
      644 . 1 1 54 54 PHE CA   C 13  54.446 0.300 . 1 . . . . 54 PHE CA   . 11219 1 
      645 . 1 1 54 54 PHE CB   C 13  37.512 0.300 . 1 . . . . 54 PHE CB   . 11219 1 
      646 . 1 1 54 54 PHE CD1  C 13 133.491 0.300 . 1 . . . . 54 PHE CD1  . 11219 1 
      647 . 1 1 54 54 PHE CD2  C 13 133.491 0.300 . 1 . . . . 54 PHE CD2  . 11219 1 
      648 . 1 1 54 54 PHE CE1  C 13 129.997 0.300 . 1 . . . . 54 PHE CE1  . 11219 1 
      649 . 1 1 54 54 PHE CE2  C 13 129.997 0.300 . 1 . . . . 54 PHE CE2  . 11219 1 
      650 . 1 1 54 54 PHE CZ   C 13 127.981 0.300 . 1 . . . . 54 PHE CZ   . 11219 1 
      651 . 1 1 54 54 PHE N    N 15 116.317 0.300 . 1 . . . . 54 PHE N    . 11219 1 
      652 . 1 1 55 55 PRO HA   H  1   3.975 0.030 . 1 . . . . 55 PRO HA   . 11219 1 
      653 . 1 1 55 55 PRO HB2  H  1   1.363 0.030 . 2 . . . . 55 PRO HB2  . 11219 1 
      654 . 1 1 55 55 PRO HB3  H  1   1.496 0.030 . 2 . . . . 55 PRO HB3  . 11219 1 
      655 . 1 1 55 55 PRO HD2  H  1   2.077 0.030 . 2 . . . . 55 PRO HD2  . 11219 1 
      656 . 1 1 55 55 PRO HD3  H  1   2.125 0.030 . 2 . . . . 55 PRO HD3  . 11219 1 
      657 . 1 1 55 55 PRO HG2  H  1   0.689 0.030 . 2 . . . . 55 PRO HG2  . 11219 1 
      658 . 1 1 55 55 PRO HG3  H  1   0.546 0.030 . 2 . . . . 55 PRO HG3  . 11219 1 
      659 . 1 1 55 55 PRO C    C 13 178.290 0.300 . 1 . . . . 55 PRO C    . 11219 1 
      660 . 1 1 55 55 PRO CA   C 13  61.774 0.300 . 1 . . . . 55 PRO CA   . 11219 1 
      661 . 1 1 55 55 PRO CB   C 13  31.618 0.300 . 1 . . . . 55 PRO CB   . 11219 1 
      662 . 1 1 55 55 PRO CD   C 13  50.037 0.300 . 1 . . . . 55 PRO CD   . 11219 1 
      663 . 1 1 55 55 PRO CG   C 13  27.666 0.300 . 1 . . . . 55 PRO CG   . 11219 1 
      664 . 1 1 56 56 ARG H    H  1   7.934 0.030 . 1 . . . . 56 ARG H    . 11219 1 
      665 . 1 1 56 56 ARG HA   H  1   4.001 0.030 . 1 . . . . 56 ARG HA   . 11219 1 
      666 . 1 1 56 56 ARG HB2  H  1   1.499 0.030 . 2 . . . . 56 ARG HB2  . 11219 1 
      667 . 1 1 56 56 ARG HB3  H  1   1.231 0.030 . 2 . . . . 56 ARG HB3  . 11219 1 
      668 . 1 1 56 56 ARG HD2  H  1   2.880 0.030 . 2 . . . . 56 ARG HD2  . 11219 1 
      669 . 1 1 56 56 ARG HD3  H  1   2.943 0.030 . 2 . . . . 56 ARG HD3  . 11219 1 
      670 . 1 1 56 56 ARG HG2  H  1   1.227 0.030 . 2 . . . . 56 ARG HG2  . 11219 1 
      671 . 1 1 56 56 ARG HG3  H  1   0.983 0.030 . 2 . . . . 56 ARG HG3  . 11219 1 
      672 . 1 1 56 56 ARG C    C 13 178.263 0.300 . 1 . . . . 56 ARG C    . 11219 1 
      673 . 1 1 56 56 ARG CA   C 13  58.695 0.300 . 1 . . . . 56 ARG CA   . 11219 1 
      674 . 1 1 56 56 ARG CB   C 13  30.270 0.300 . 1 . . . . 56 ARG CB   . 11219 1 
      675 . 1 1 56 56 ARG CD   C 13  43.369 0.300 . 1 . . . . 56 ARG CD   . 11219 1 
      676 . 1 1 56 56 ARG CG   C 13  26.247 0.300 . 1 . . . . 56 ARG CG   . 11219 1 
      677 . 1 1 56 56 ARG N    N 15 122.144 0.300 . 1 . . . . 56 ARG N    . 11219 1 
      678 . 1 1 57 57 THR H    H  1   7.943 0.030 . 1 . . . . 57 THR H    . 11219 1 
      679 . 1 1 57 57 THR HA   H  1   4.237 0.030 . 1 . . . . 57 THR HA   . 11219 1 
      680 . 1 1 57 57 THR HB   H  1   4.462 0.030 . 1 . . . . 57 THR HB   . 11219 1 
      681 . 1 1 57 57 THR HG21 H  1   1.269 0.030 . 1 . . . . 57 THR HG2  . 11219 1 
      682 . 1 1 57 57 THR HG22 H  1   1.269 0.030 . 1 . . . . 57 THR HG2  . 11219 1 
      683 . 1 1 57 57 THR HG23 H  1   1.269 0.030 . 1 . . . . 57 THR HG2  . 11219 1 
      684 . 1 1 57 57 THR C    C 13 175.423 0.300 . 1 . . . . 57 THR C    . 11219 1 
      685 . 1 1 57 57 THR CA   C 13  63.114 0.300 . 1 . . . . 57 THR CA   . 11219 1 
      686 . 1 1 57 57 THR CB   C 13  69.159 0.300 . 1 . . . . 57 THR CB   . 11219 1 
      687 . 1 1 57 57 THR CG2  C 13  22.347 0.300 . 1 . . . . 57 THR CG2  . 11219 1 
      688 . 1 1 57 57 THR N    N 15 105.470 0.300 . 1 . . . . 57 THR N    . 11219 1 
      689 . 1 1 58 58 TYR H    H  1   7.674 0.030 . 1 . . . . 58 TYR H    . 11219 1 
      690 . 1 1 58 58 TYR HA   H  1   4.607 0.030 . 1 . . . . 58 TYR HA   . 11219 1 
      691 . 1 1 58 58 TYR HB2  H  1   3.304 0.030 . 2 . . . . 58 TYR HB2  . 11219 1 
      692 . 1 1 58 58 TYR HB3  H  1   3.013 0.030 . 2 . . . . 58 TYR HB3  . 11219 1 
      693 . 1 1 58 58 TYR HD1  H  1   7.168 0.030 . 1 . . . . 58 TYR HD1  . 11219 1 
      694 . 1 1 58 58 TYR HD2  H  1   7.168 0.030 . 1 . . . . 58 TYR HD2  . 11219 1 
      695 . 1 1 58 58 TYR HE1  H  1   7.052 0.030 . 1 . . . . 58 TYR HE1  . 11219 1 
      696 . 1 1 58 58 TYR HE2  H  1   7.052 0.030 . 1 . . . . 58 TYR HE2  . 11219 1 
      697 . 1 1 58 58 TYR C    C 13 174.964 0.300 . 1 . . . . 58 TYR C    . 11219 1 
      698 . 1 1 58 58 TYR CA   C 13  58.847 0.300 . 1 . . . . 58 TYR CA   . 11219 1 
      699 . 1 1 58 58 TYR CB   C 13  38.102 0.300 . 1 . . . . 58 TYR CB   . 11219 1 
      700 . 1 1 58 58 TYR CD1  C 13 132.393 0.300 . 1 . . . . 58 TYR CD1  . 11219 1 
      701 . 1 1 58 58 TYR CD2  C 13 132.393 0.300 . 1 . . . . 58 TYR CD2  . 11219 1 
      702 . 1 1 58 58 TYR CE1  C 13 118.525 0.300 . 1 . . . . 58 TYR CE1  . 11219 1 
      703 . 1 1 58 58 TYR CE2  C 13 118.525 0.300 . 1 . . . . 58 TYR CE2  . 11219 1 
      704 . 1 1 58 58 TYR N    N 15 119.055 0.300 . 1 . . . . 58 TYR N    . 11219 1 
      705 . 1 1 59 59 ILE H    H  1   7.437 0.030 . 1 . . . . 59 ILE H    . 11219 1 
      706 . 1 1 59 59 ILE HA   H  1   5.176 0.030 . 1 . . . . 59 ILE HA   . 11219 1 
      707 . 1 1 59 59 ILE HB   H  1   1.838 0.030 . 1 . . . . 59 ILE HB   . 11219 1 
      708 . 1 1 59 59 ILE HD11 H  1   0.649 0.030 . 1 . . . . 59 ILE HD1  . 11219 1 
      709 . 1 1 59 59 ILE HD12 H  1   0.649 0.030 . 1 . . . . 59 ILE HD1  . 11219 1 
      710 . 1 1 59 59 ILE HD13 H  1   0.649 0.030 . 1 . . . . 59 ILE HD1  . 11219 1 
      711 . 1 1 59 59 ILE HG12 H  1   1.620 0.030 . 2 . . . . 59 ILE HG12 . 11219 1 
      712 . 1 1 59 59 ILE HG13 H  1   1.339 0.030 . 2 . . . . 59 ILE HG13 . 11219 1 
      713 . 1 1 59 59 ILE HG21 H  1   0.621 0.030 . 1 . . . . 59 ILE HG2  . 11219 1 
      714 . 1 1 59 59 ILE HG22 H  1   0.621 0.030 . 1 . . . . 59 ILE HG2  . 11219 1 
      715 . 1 1 59 59 ILE HG23 H  1   0.621 0.030 . 1 . . . . 59 ILE HG2  . 11219 1 
      716 . 1 1 59 59 ILE C    C 13 174.301 0.300 . 1 . . . . 59 ILE C    . 11219 1 
      717 . 1 1 59 59 ILE CA   C 13  57.442 0.300 . 1 . . . . 59 ILE CA   . 11219 1 
      718 . 1 1 59 59 ILE CB   C 13  42.356 0.300 . 1 . . . . 59 ILE CB   . 11219 1 
      719 . 1 1 59 59 ILE CD1  C 13  13.442 0.300 . 1 . . . . 59 ILE CD1  . 11219 1 
      720 . 1 1 59 59 ILE CG1  C 13  26.818 0.300 . 1 . . . . 59 ILE CG1  . 11219 1 
      721 . 1 1 59 59 ILE CG2  C 13  20.476 0.300 . 1 . . . . 59 ILE CG2  . 11219 1 
      722 . 1 1 59 59 ILE N    N 15 113.392 0.300 . 1 . . . . 59 ILE N    . 11219 1 
      723 . 1 1 60 60 GLU H    H  1   8.823 0.030 . 1 . . . . 60 GLU H    . 11219 1 
      724 . 1 1 60 60 GLU HA   H  1   4.707 0.030 . 1 . . . . 60 GLU HA   . 11219 1 
      725 . 1 1 60 60 GLU HB2  H  1   1.919 0.030 . 2 . . . . 60 GLU HB2  . 11219 1 
      726 . 1 1 60 60 GLU HB3  H  1   1.784 0.030 . 2 . . . . 60 GLU HB3  . 11219 1 
      727 . 1 1 60 60 GLU HG2  H  1   2.143 0.030 . 1 . . . . 60 GLU HG2  . 11219 1 
      728 . 1 1 60 60 GLU HG3  H  1   2.143 0.030 . 1 . . . . 60 GLU HG3  . 11219 1 
      729 . 1 1 60 60 GLU C    C 13 175.330 0.300 . 1 . . . . 60 GLU C    . 11219 1 
      730 . 1 1 60 60 GLU CA   C 13  53.823 0.300 . 1 . . . . 60 GLU CA   . 11219 1 
      731 . 1 1 60 60 GLU CB   C 13  32.638 0.300 . 1 . . . . 60 GLU CB   . 11219 1 
      732 . 1 1 60 60 GLU CG   C 13  35.568 0.300 . 1 . . . . 60 GLU CG   . 11219 1 
      733 . 1 1 60 60 GLU N    N 15 121.796 0.300 . 1 . . . . 60 GLU N    . 11219 1 
      734 . 1 1 61 61 LEU H    H  1   8.812 0.030 . 1 . . . . 61 LEU H    . 11219 1 
      735 . 1 1 61 61 LEU HA   H  1   4.153 0.030 . 1 . . . . 61 LEU HA   . 11219 1 
      736 . 1 1 61 61 LEU HB2  H  1   1.713 0.030 . 2 . . . . 61 LEU HB2  . 11219 1 
      737 . 1 1 61 61 LEU HB3  H  1   1.498 0.030 . 2 . . . . 61 LEU HB3  . 11219 1 
      738 . 1 1 61 61 LEU HD11 H  1   0.901 0.030 . 1 . . . . 61 LEU HD1  . 11219 1 
      739 . 1 1 61 61 LEU HD12 H  1   0.901 0.030 . 1 . . . . 61 LEU HD1  . 11219 1 
      740 . 1 1 61 61 LEU HD13 H  1   0.901 0.030 . 1 . . . . 61 LEU HD1  . 11219 1 
      741 . 1 1 61 61 LEU HD21 H  1   0.699 0.030 . 1 . . . . 61 LEU HD2  . 11219 1 
      742 . 1 1 61 61 LEU HD22 H  1   0.699 0.030 . 1 . . . . 61 LEU HD2  . 11219 1 
      743 . 1 1 61 61 LEU HD23 H  1   0.699 0.030 . 1 . . . . 61 LEU HD2  . 11219 1 
      744 . 1 1 61 61 LEU HG   H  1   1.652 0.030 . 1 . . . . 61 LEU HG   . 11219 1 
      745 . 1 1 61 61 LEU C    C 13 177.514 0.300 . 1 . . . . 61 LEU C    . 11219 1 
      746 . 1 1 61 61 LEU CA   C 13  55.852 0.300 . 1 . . . . 61 LEU CA   . 11219 1 
      747 . 1 1 61 61 LEU CB   C 13  41.613 0.300 . 1 . . . . 61 LEU CB   . 11219 1 
      748 . 1 1 61 61 LEU CD1  C 13  25.248 0.300 . 2 . . . . 61 LEU CD1  . 11219 1 
      749 . 1 1 61 61 LEU CD2  C 13  23.307 0.300 . 2 . . . . 61 LEU CD2  . 11219 1 
      750 . 1 1 61 61 LEU CG   C 13  27.356 0.300 . 1 . . . . 61 LEU CG   . 11219 1 
      751 . 1 1 61 61 LEU N    N 15 126.496 0.300 . 1 . . . . 61 LEU N    . 11219 1 
      752 . 1 1 62 62 LEU H    H  1   7.951 0.030 . 1 . . . . 62 LEU H    . 11219 1 
      753 . 1 1 62 62 LEU HA   H  1   4.490 0.030 . 1 . . . . 62 LEU HA   . 11219 1 
      754 . 1 1 62 62 LEU HB2  H  1   1.594 0.030 . 2 . . . . 62 LEU HB2  . 11219 1 
      755 . 1 1 62 62 LEU HB3  H  1   1.468 0.030 . 2 . . . . 62 LEU HB3  . 11219 1 
      756 . 1 1 62 62 LEU HD11 H  1   0.778 0.030 . 1 . . . . 62 LEU HD1  . 11219 1 
      757 . 1 1 62 62 LEU HD12 H  1   0.778 0.030 . 1 . . . . 62 LEU HD1  . 11219 1 
      758 . 1 1 62 62 LEU HD13 H  1   0.778 0.030 . 1 . . . . 62 LEU HD1  . 11219 1 
      759 . 1 1 62 62 LEU HD21 H  1   0.778 0.030 . 1 . . . . 62 LEU HD2  . 11219 1 
      760 . 1 1 62 62 LEU HD22 H  1   0.778 0.030 . 1 . . . . 62 LEU HD2  . 11219 1 
      761 . 1 1 62 62 LEU HD23 H  1   0.778 0.030 . 1 . . . . 62 LEU HD2  . 11219 1 
      762 . 1 1 62 62 LEU HG   H  1   1.500 0.030 . 1 . . . . 62 LEU HG   . 11219 1 
      763 . 1 1 62 62 LEU C    C 13 177.307 0.300 . 1 . . . . 62 LEU C    . 11219 1 
      764 . 1 1 62 62 LEU CA   C 13  54.719 0.300 . 1 . . . . 62 LEU CA   . 11219 1 
      765 . 1 1 62 62 LEU CB   C 13  42.086 0.300 . 1 . . . . 62 LEU CB   . 11219 1 
      766 . 1 1 62 62 LEU CD1  C 13  25.438 0.300 . 2 . . . . 62 LEU CD1  . 11219 1 
      767 . 1 1 62 62 LEU CD2  C 13  22.703 0.300 . 2 . . . . 62 LEU CD2  . 11219 1 
      768 . 1 1 62 62 LEU CG   C 13  27.329 0.300 . 1 . . . . 62 LEU CG   . 11219 1 
      769 . 1 1 62 62 LEU N    N 15 122.358 0.300 . 1 . . . . 62 LEU N    . 11219 1 
      770 . 1 1 63 63 SER H    H  1   8.342 0.030 . 1 . . . . 63 SER H    . 11219 1 
      771 . 1 1 63 63 SER HA   H  1   4.517 0.030 . 1 . . . . 63 SER HA   . 11219 1 
      772 . 1 1 63 63 SER HB2  H  1   3.825 0.030 . 1 . . . . 63 SER HB2  . 11219 1 
      773 . 1 1 63 63 SER HB3  H  1   3.825 0.030 . 1 . . . . 63 SER HB3  . 11219 1 
      774 . 1 1 63 63 SER C    C 13 174.276 0.300 . 1 . . . . 63 SER C    . 11219 1 
      775 . 1 1 63 63 SER CA   C 13  58.329 0.300 . 1 . . . . 63 SER CA   . 11219 1 
      776 . 1 1 63 63 SER CB   C 13  63.992 0.300 . 1 . . . . 63 SER CB   . 11219 1 
      777 . 1 1 63 63 SER N    N 15 115.901 0.300 . 1 . . . . 63 SER N    . 11219 1 
      778 . 1 1 64 64 GLY H    H  1   8.225 0.030 . 1 . . . . 64 GLY H    . 11219 1 
      779 . 1 1 64 64 GLY HA2  H  1   4.168 0.030 . 2 . . . . 64 GLY HA2  . 11219 1 
      780 . 1 1 64 64 GLY HA3  H  1   4.131 0.030 . 2 . . . . 64 GLY HA3  . 11219 1 
      781 . 1 1 64 64 GLY C    C 13 173.182 0.300 . 1 . . . . 64 GLY C    . 11219 1 
      782 . 1 1 64 64 GLY CA   C 13  44.676 0.300 . 1 . . . . 64 GLY CA   . 11219 1 
      783 . 1 1 64 64 GLY N    N 15 110.327 0.300 . 1 . . . . 64 GLY N    . 11219 1 
      784 . 1 1 65 65 PRO HA   H  1   4.488 0.030 . 1 . . . . 65 PRO HA   . 11219 1 
      785 . 1 1 65 65 PRO HB2  H  1   2.323 0.030 . 2 . . . . 65 PRO HB2  . 11219 1 
      786 . 1 1 65 65 PRO HB3  H  1   2.004 0.030 . 2 . . . . 65 PRO HB3  . 11219 1 
      787 . 1 1 65 65 PRO HD2  H  1   3.649 0.030 . 1 . . . . 65 PRO HD2  . 11219 1 
      788 . 1 1 65 65 PRO HD3  H  1   3.649 0.030 . 1 . . . . 65 PRO HD3  . 11219 1 
      789 . 1 1 65 65 PRO HG2  H  1   2.050 0.030 . 1 . . . . 65 PRO HG2  . 11219 1 
      790 . 1 1 65 65 PRO HG3  H  1   2.050 0.030 . 1 . . . . 65 PRO HG3  . 11219 1 
      791 . 1 1 65 65 PRO CA   C 13  63.335 0.300 . 1 . . . . 65 PRO CA   . 11219 1 
      792 . 1 1 65 65 PRO CB   C 13  32.218 0.300 . 1 . . . . 65 PRO CB   . 11219 1 
      793 . 1 1 65 65 PRO CD   C 13  49.752 0.300 . 1 . . . . 65 PRO CD   . 11219 1 
      794 . 1 1 65 65 PRO CG   C 13  27.179 0.300 . 1 . . . . 65 PRO CG   . 11219 1 
      795 . 1 1 66 66 SER H    H  1   8.296 0.030 . 1 . . . . 66 SER H    . 11219 1 
      796 . 1 1 66 66 SER HA   H  1   4.419 0.030 . 1 . . . . 66 SER HA   . 11219 1 
      797 . 1 1 66 66 SER HB2  H  1   3.680 0.030 . 1 . . . . 66 SER HB2  . 11219 1 
      798 . 1 1 66 66 SER HB3  H  1   3.680 0.030 . 1 . . . . 66 SER HB3  . 11219 1 
      799 . 1 1 66 66 SER C    C 13 174.502 0.300 . 1 . . . . 66 SER C    . 11219 1 
      800 . 1 1 66 66 SER CA   C 13  58.362 0.300 . 1 . . . . 66 SER CA   . 11219 1 
      801 . 1 1 66 66 SER CB   C 13  63.836 0.300 . 1 . . . . 66 SER CB   . 11219 1 
      802 . 1 1 67 67 SER H    H  1   8.277 0.030 . 1 . . . . 67 SER H    . 11219 1 
      803 . 1 1 67 67 SER HA   H  1   4.498 0.030 . 1 . . . . 67 SER HA   . 11219 1 
      804 . 1 1 67 67 SER HB2  H  1   3.911 0.030 . 1 . . . . 67 SER HB2  . 11219 1 
      805 . 1 1 67 67 SER HB3  H  1   3.911 0.030 . 1 . . . . 67 SER HB3  . 11219 1 
      806 . 1 1 67 67 SER C    C 13 173.873 0.300 . 1 . . . . 67 SER C    . 11219 1 
      807 . 1 1 67 67 SER CA   C 13  58.401 0.300 . 1 . . . . 67 SER CA   . 11219 1 
      808 . 1 1 67 67 SER CB   C 13  64.050 0.300 . 1 . . . . 67 SER CB   . 11219 1 
      809 . 1 1 67 67 SER N    N 15 117.539 0.300 . 1 . . . . 67 SER N    . 11219 1 
      810 . 1 1 68 68 GLY H    H  1   8.044 0.030 . 1 . . . . 68 GLY H    . 11219 1 
      811 . 1 1 68 68 GLY HA2  H  1   3.818 0.030 . 2 . . . . 68 GLY HA2  . 11219 1 
      812 . 1 1 68 68 GLY HA3  H  1   3.763 0.030 . 2 . . . . 68 GLY HA3  . 11219 1 
      813 . 1 1 68 68 GLY C    C 13 178.952 0.300 . 1 . . . . 68 GLY C    . 11219 1 
      814 . 1 1 68 68 GLY CA   C 13  46.278 0.300 . 1 . . . . 68 GLY CA   . 11219 1 
      815 . 1 1 68 68 GLY N    N 15 116.795 0.300 . 1 . . . . 68 GLY N    . 11219 1 

   stop_

save_