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                      11347
   _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 11347 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11347 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 $XWINNMR . . 11347 1 
      2 $NMRPipe . . 11347 1 
      3 $NMRVIEW . . 11347 1 
      4 $Kujira  . . 11347 1 
      5 $CYANA   . . 11347 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 HA   H  1   4.419 0.030 . 1 . . . .  6 SER HA   . 11347 1 
        2 . 1 1  6  6 SER HB2  H  1   3.844 0.030 . 1 . . . .  6 SER HB2  . 11347 1 
        3 . 1 1  6  6 SER HB3  H  1   3.844 0.030 . 1 . . . .  6 SER HB3  . 11347 1 
        4 . 1 1  6  6 SER C    C 13 174.977 0.300 . 1 . . . .  6 SER C    . 11347 1 
        5 . 1 1  6  6 SER CA   C 13  58.582 0.300 . 1 . . . .  6 SER CA   . 11347 1 
        6 . 1 1  6  6 SER CB   C 13  63.802 0.300 . 1 . . . .  6 SER CB   . 11347 1 
        7 . 1 1  7  7 GLY H    H  1   8.352 0.030 . 1 . . . .  7 GLY H    . 11347 1 
        8 . 1 1  7  7 GLY HA2  H  1   3.882 0.030 . 1 . . . .  7 GLY HA2  . 11347 1 
        9 . 1 1  7  7 GLY HA3  H  1   3.882 0.030 . 1 . . . .  7 GLY HA3  . 11347 1 
       10 . 1 1  7  7 GLY C    C 13 173.597 0.300 . 1 . . . .  7 GLY C    . 11347 1 
       11 . 1 1  7  7 GLY CA   C 13  45.257 0.300 . 1 . . . .  7 GLY CA   . 11347 1 
       12 . 1 1  7  7 GLY N    N 15 110.681 0.300 . 1 . . . .  7 GLY N    . 11347 1 
       13 . 1 1  8  8 HIS H    H  1   8.064 0.030 . 1 . . . .  8 HIS H    . 11347 1 
       14 . 1 1  8  8 HIS HA   H  1   4.730 0.030 . 1 . . . .  8 HIS HA   . 11347 1 
       15 . 1 1  8  8 HIS HB2  H  1   2.867 0.030 . 2 . . . .  8 HIS HB2  . 11347 1 
       16 . 1 1  8  8 HIS HB3  H  1   3.182 0.030 . 2 . . . .  8 HIS HB3  . 11347 1 
       17 . 1 1  8  8 HIS HD2  H  1   7.192 0.030 . 1 . . . .  8 HIS HD2  . 11347 1 
       18 . 1 1  8  8 HIS HE1  H  1   8.339 0.030 . 1 . . . .  8 HIS HE1  . 11347 1 
       19 . 1 1  8  8 HIS C    C 13 174.756 0.300 . 1 . . . .  8 HIS C    . 11347 1 
       20 . 1 1  8  8 HIS CA   C 13  55.898 0.300 . 1 . . . .  8 HIS CA   . 11347 1 
       21 . 1 1  8  8 HIS CB   C 13  31.280 0.300 . 1 . . . .  8 HIS CB   . 11347 1 
       22 . 1 1  8  8 HIS CD2  C 13 120.087 0.300 . 1 . . . .  8 HIS CD2  . 11347 1 
       23 . 1 1  8  8 HIS CE1  C 13 137.088 0.300 . 1 . . . .  8 HIS CE1  . 11347 1 
       24 . 1 1  8  8 HIS N    N 15 117.343 0.300 . 1 . . . .  8 HIS N    . 11347 1 
       25 . 1 1  9  9 GLU H    H  1   8.633 0.030 . 1 . . . .  9 GLU H    . 11347 1 
       26 . 1 1  9  9 GLU HA   H  1   4.097 0.030 . 1 . . . .  9 GLU HA   . 11347 1 
       27 . 1 1  9  9 GLU HB2  H  1   1.851 0.030 . 1 . . . .  9 GLU HB2  . 11347 1 
       28 . 1 1  9  9 GLU HB3  H  1   1.851 0.030 . 1 . . . .  9 GLU HB3  . 11347 1 
       29 . 1 1  9  9 GLU HG2  H  1   2.167 0.030 . 1 . . . .  9 GLU HG2  . 11347 1 
       30 . 1 1  9  9 GLU HG3  H  1   2.167 0.030 . 1 . . . .  9 GLU HG3  . 11347 1 
       31 . 1 1  9  9 GLU C    C 13 174.853 0.300 . 1 . . . .  9 GLU C    . 11347 1 
       32 . 1 1  9  9 GLU CA   C 13  56.370 0.300 . 1 . . . .  9 GLU CA   . 11347 1 
       33 . 1 1  9  9 GLU CB   C 13  30.620 0.300 . 1 . . . .  9 GLU CB   . 11347 1 
       34 . 1 1  9  9 GLU CG   C 13  36.921 0.300 . 1 . . . .  9 GLU CG   . 11347 1 
       35 . 1 1  9  9 GLU N    N 15 121.049 0.300 . 1 . . . .  9 GLU N    . 11347 1 
       36 . 1 1 10 10 ASP H    H  1   8.058 0.030 . 1 . . . . 10 ASP H    . 11347 1 
       37 . 1 1 10 10 ASP HA   H  1   4.369 0.030 . 1 . . . . 10 ASP HA   . 11347 1 
       38 . 1 1 10 10 ASP HB2  H  1   2.118 0.030 . 2 . . . . 10 ASP HB2  . 11347 1 
       39 . 1 1 10 10 ASP HB3  H  1   2.068 0.030 . 2 . . . . 10 ASP HB3  . 11347 1 
       40 . 1 1 10 10 ASP C    C 13 174.350 0.300 . 1 . . . . 10 ASP C    . 11347 1 
       41 . 1 1 10 10 ASP CA   C 13  53.805 0.300 . 1 . . . . 10 ASP CA   . 11347 1 
       42 . 1 1 10 10 ASP CB   C 13  41.969 0.300 . 1 . . . . 10 ASP CB   . 11347 1 
       43 . 1 1 10 10 ASP N    N 15 117.573 0.300 . 1 . . . . 10 ASP N    . 11347 1 
       44 . 1 1 11 11 PHE H    H  1   7.087 0.030 . 1 . . . . 11 PHE H    . 11347 1 
       45 . 1 1 11 11 PHE HA   H  1   4.300 0.030 . 1 . . . . 11 PHE HA   . 11347 1 
       46 . 1 1 11 11 PHE HB2  H  1   2.467 0.030 . 2 . . . . 11 PHE HB2  . 11347 1 
       47 . 1 1 11 11 PHE HB3  H  1   2.410 0.030 . 2 . . . . 11 PHE HB3  . 11347 1 
       48 . 1 1 11 11 PHE HD1  H  1   6.948 0.030 . 1 . . . . 11 PHE HD1  . 11347 1 
       49 . 1 1 11 11 PHE HD2  H  1   6.948 0.030 . 1 . . . . 11 PHE HD2  . 11347 1 
       50 . 1 1 11 11 PHE HE1  H  1   7.240 0.030 . 1 . . . . 11 PHE HE1  . 11347 1 
       51 . 1 1 11 11 PHE HE2  H  1   7.240 0.030 . 1 . . . . 11 PHE HE2  . 11347 1 
       52 . 1 1 11 11 PHE C    C 13 172.703 0.300 . 1 . . . . 11 PHE C    . 11347 1 
       53 . 1 1 11 11 PHE CA   C 13  54.851 0.300 . 1 . . . . 11 PHE CA   . 11347 1 
       54 . 1 1 11 11 PHE CB   C 13  41.419 0.300 . 1 . . . . 11 PHE CB   . 11347 1 
       55 . 1 1 11 11 PHE CD1  C 13 132.169 0.300 . 1 . . . . 11 PHE CD1  . 11347 1 
       56 . 1 1 11 11 PHE CD2  C 13 132.169 0.300 . 1 . . . . 11 PHE CD2  . 11347 1 
       57 . 1 1 11 11 PHE CE1  C 13 130.968 0.300 . 1 . . . . 11 PHE CE1  . 11347 1 
       58 . 1 1 11 11 PHE CE2  C 13 130.968 0.300 . 1 . . . . 11 PHE CE2  . 11347 1 
       59 . 1 1 11 11 PHE N    N 15 114.192 0.300 . 1 . . . . 11 PHE N    . 11347 1 
       60 . 1 1 12 12 CYS H    H  1   8.242 0.030 . 1 . . . . 12 CYS H    . 11347 1 
       61 . 1 1 12 12 CYS HA   H  1   3.817 0.030 . 1 . . . . 12 CYS HA   . 11347 1 
       62 . 1 1 12 12 CYS HB2  H  1   3.336 0.030 . 2 . . . . 12 CYS HB2  . 11347 1 
       63 . 1 1 12 12 CYS HB3  H  1   2.197 0.030 . 2 . . . . 12 CYS HB3  . 11347 1 
       64 . 1 1 12 12 CYS C    C 13 177.509 0.300 . 1 . . . . 12 CYS C    . 11347 1 
       65 . 1 1 12 12 CYS CA   C 13  58.841 0.300 . 1 . . . . 12 CYS CA   . 11347 1 
       66 . 1 1 12 12 CYS CB   C 13  31.381 0.300 . 1 . . . . 12 CYS CB   . 11347 1 
       67 . 1 1 12 12 CYS N    N 15 122.595 0.300 . 1 . . . . 12 CYS N    . 11347 1 
       68 . 1 1 13 13 SER H    H  1   8.885 0.030 . 1 . . . . 13 SER H    . 11347 1 
       69 . 1 1 13 13 SER HA   H  1   4.085 0.030 . 1 . . . . 13 SER HA   . 11347 1 
       70 . 1 1 13 13 SER HB2  H  1   3.694 0.030 . 2 . . . . 13 SER HB2  . 11347 1 
       71 . 1 1 13 13 SER HB3  H  1   3.491 0.030 . 2 . . . . 13 SER HB3  . 11347 1 
       72 . 1 1 13 13 SER C    C 13 174.221 0.300 . 1 . . . . 13 SER C    . 11347 1 
       73 . 1 1 13 13 SER CA   C 13  62.371 0.300 . 1 . . . . 13 SER CA   . 11347 1 
       74 . 1 1 13 13 SER CB   C 13  64.650 0.300 . 1 . . . . 13 SER CB   . 11347 1 
       75 . 1 1 13 13 SER N    N 15 125.797 0.300 . 1 . . . . 13 SER N    . 11347 1 
       76 . 1 1 14 14 VAL H    H  1   9.143 0.030 . 1 . . . . 14 VAL H    . 11347 1 
       77 . 1 1 14 14 VAL HA   H  1   4.055 0.030 . 1 . . . . 14 VAL HA   . 11347 1 
       78 . 1 1 14 14 VAL HB   H  1   2.283 0.030 . 1 . . . . 14 VAL HB   . 11347 1 
       79 . 1 1 14 14 VAL HG11 H  1   1.240 0.030 . 1 . . . . 14 VAL HG1  . 11347 1 
       80 . 1 1 14 14 VAL HG12 H  1   1.240 0.030 . 1 . . . . 14 VAL HG1  . 11347 1 
       81 . 1 1 14 14 VAL HG13 H  1   1.240 0.030 . 1 . . . . 14 VAL HG1  . 11347 1 
       82 . 1 1 14 14 VAL HG21 H  1   1.074 0.030 . 1 . . . . 14 VAL HG2  . 11347 1 
       83 . 1 1 14 14 VAL HG22 H  1   1.074 0.030 . 1 . . . . 14 VAL HG2  . 11347 1 
       84 . 1 1 14 14 VAL HG23 H  1   1.074 0.030 . 1 . . . . 14 VAL HG2  . 11347 1 
       85 . 1 1 14 14 VAL C    C 13 176.975 0.300 . 1 . . . . 14 VAL C    . 11347 1 
       86 . 1 1 14 14 VAL CA   C 13  65.299 0.300 . 1 . . . . 14 VAL CA   . 11347 1 
       87 . 1 1 14 14 VAL CB   C 13  33.106 0.300 . 1 . . . . 14 VAL CB   . 11347 1 
       88 . 1 1 14 14 VAL CG1  C 13  21.590 0.300 . 2 . . . . 14 VAL CG1  . 11347 1 
       89 . 1 1 14 14 VAL CG2  C 13  20.463 0.300 . 2 . . . . 14 VAL CG2  . 11347 1 
       90 . 1 1 14 14 VAL N    N 15 123.107 0.300 . 1 . . . . 14 VAL N    . 11347 1 
       91 . 1 1 15 15 CYS H    H  1   8.059 0.030 . 1 . . . . 15 CYS H    . 11347 1 
       92 . 1 1 15 15 CYS HA   H  1   4.879 0.030 . 1 . . . . 15 CYS HA   . 11347 1 
       93 . 1 1 15 15 CYS HB2  H  1   2.895 0.030 . 2 . . . . 15 CYS HB2  . 11347 1 
       94 . 1 1 15 15 CYS HB3  H  1   3.247 0.030 . 2 . . . . 15 CYS HB3  . 11347 1 
       95 . 1 1 15 15 CYS C    C 13 175.634 0.300 . 1 . . . . 15 CYS C    . 11347 1 
       96 . 1 1 15 15 CYS CA   C 13  59.020 0.300 . 1 . . . . 15 CYS CA   . 11347 1 
       97 . 1 1 15 15 CYS CB   C 13  31.657 0.300 . 1 . . . . 15 CYS CB   . 11347 1 
       98 . 1 1 15 15 CYS N    N 15 117.128 0.300 . 1 . . . . 15 CYS N    . 11347 1 
       99 . 1 1 16 16 ARG H    H  1   8.000 0.030 . 1 . . . . 16 ARG H    . 11347 1 
      100 . 1 1 16 16 ARG HA   H  1   4.070 0.030 . 1 . . . . 16 ARG HA   . 11347 1 
      101 . 1 1 16 16 ARG HB2  H  1   2.028 0.030 . 2 . . . . 16 ARG HB2  . 11347 1 
      102 . 1 1 16 16 ARG HB3  H  1   1.880 0.030 . 2 . . . . 16 ARG HB3  . 11347 1 
      103 . 1 1 16 16 ARG HD2  H  1   3.062 0.030 . 1 . . . . 16 ARG HD2  . 11347 1 
      104 . 1 1 16 16 ARG HD3  H  1   3.062 0.030 . 1 . . . . 16 ARG HD3  . 11347 1 
      105 . 1 1 16 16 ARG HG2  H  1   1.487 0.030 . 2 . . . . 16 ARG HG2  . 11347 1 
      106 . 1 1 16 16 ARG HG3  H  1   1.397 0.030 . 2 . . . . 16 ARG HG3  . 11347 1 
      107 . 1 1 16 16 ARG C    C 13 174.759 0.300 . 1 . . . . 16 ARG C    . 11347 1 
      108 . 1 1 16 16 ARG CA   C 13  57.378 0.300 . 1 . . . . 16 ARG CA   . 11347 1 
      109 . 1 1 16 16 ARG CB   C 13  26.207 0.300 . 1 . . . . 16 ARG CB   . 11347 1 
      110 . 1 1 16 16 ARG CD   C 13  42.468 0.300 . 1 . . . . 16 ARG CD   . 11347 1 
      111 . 1 1 16 16 ARG CG   C 13  27.187 0.300 . 1 . . . . 16 ARG CG   . 11347 1 
      112 . 1 1 16 16 ARG N    N 15 116.395 0.300 . 1 . . . . 16 ARG N    . 11347 1 
      113 . 1 1 17 17 LYS H    H  1   8.276 0.030 . 1 . . . . 17 LYS H    . 11347 1 
      114 . 1 1 17 17 LYS HA   H  1   4.943 0.030 . 1 . . . . 17 LYS HA   . 11347 1 
      115 . 1 1 17 17 LYS HB2  H  1   2.143 0.030 . 1 . . . . 17 LYS HB2  . 11347 1 
      116 . 1 1 17 17 LYS HB3  H  1   2.143 0.030 . 1 . . . . 17 LYS HB3  . 11347 1 
      117 . 1 1 17 17 LYS HD2  H  1   1.621 0.030 . 1 . . . . 17 LYS HD2  . 11347 1 
      118 . 1 1 17 17 LYS HD3  H  1   1.621 0.030 . 1 . . . . 17 LYS HD3  . 11347 1 
      119 . 1 1 17 17 LYS HE2  H  1   2.965 0.030 . 1 . . . . 17 LYS HE2  . 11347 1 
      120 . 1 1 17 17 LYS HE3  H  1   2.965 0.030 . 1 . . . . 17 LYS HE3  . 11347 1 
      121 . 1 1 17 17 LYS HG2  H  1   1.570 0.030 . 2 . . . . 17 LYS HG2  . 11347 1 
      122 . 1 1 17 17 LYS HG3  H  1   1.439 0.030 . 2 . . . . 17 LYS HG3  . 11347 1 
      123 . 1 1 17 17 LYS C    C 13 176.906 0.300 . 1 . . . . 17 LYS C    . 11347 1 
      124 . 1 1 17 17 LYS CA   C 13  55.527 0.300 . 1 . . . . 17 LYS CA   . 11347 1 
      125 . 1 1 17 17 LYS CB   C 13  34.825 0.300 . 1 . . . . 17 LYS CB   . 11347 1 
      126 . 1 1 17 17 LYS CD   C 13  29.000 0.300 . 1 . . . . 17 LYS CD   . 11347 1 
      127 . 1 1 17 17 LYS CE   C 13  42.222 0.300 . 1 . . . . 17 LYS CE   . 11347 1 
      128 . 1 1 17 17 LYS CG   C 13  25.386 0.300 . 1 . . . . 17 LYS CG   . 11347 1 
      129 . 1 1 17 17 LYS N    N 15 118.565 0.300 . 1 . . . . 17 LYS N    . 11347 1 
      130 . 1 1 18 18 SER H    H  1   8.634 0.030 . 1 . . . . 18 SER H    . 11347 1 
      131 . 1 1 18 18 SER HA   H  1   4.673 0.030 . 1 . . . . 18 SER HA   . 11347 1 
      132 . 1 1 18 18 SER HB2  H  1   4.006 0.030 . 2 . . . . 18 SER HB2  . 11347 1 
      133 . 1 1 18 18 SER HB3  H  1   3.828 0.030 . 2 . . . . 18 SER HB3  . 11347 1 
      134 . 1 1 18 18 SER C    C 13 174.796 0.300 . 1 . . . . 18 SER C    . 11347 1 
      135 . 1 1 18 18 SER CA   C 13  56.896 0.300 . 1 . . . . 18 SER CA   . 11347 1 
      136 . 1 1 18 18 SER CB   C 13  63.998 0.300 . 1 . . . . 18 SER CB   . 11347 1 
      137 . 1 1 18 18 SER N    N 15 115.679 0.300 . 1 . . . . 18 SER N    . 11347 1 
      138 . 1 1 19 19 GLY H    H  1   8.437 0.030 . 1 . . . . 19 GLY H    . 11347 1 
      139 . 1 1 19 19 GLY HA2  H  1   3.719 0.030 . 2 . . . . 19 GLY HA2  . 11347 1 
      140 . 1 1 19 19 GLY HA3  H  1   4.521 0.030 . 2 . . . . 19 GLY HA3  . 11347 1 
      141 . 1 1 19 19 GLY C    C 13 171.869 0.300 . 1 . . . . 19 GLY C    . 11347 1 
      142 . 1 1 19 19 GLY CA   C 13  45.017 0.300 . 1 . . . . 19 GLY CA   . 11347 1 
      143 . 1 1 19 19 GLY N    N 15 108.923 0.300 . 1 . . . . 19 GLY N    . 11347 1 
      144 . 1 1 20 20 GLN H    H  1   8.826 0.030 . 1 . . . . 20 GLN H    . 11347 1 
      145 . 1 1 20 20 GLN HA   H  1   4.207 0.030 . 1 . . . . 20 GLN HA   . 11347 1 
      146 . 1 1 20 20 GLN HB2  H  1   2.041 0.030 . 2 . . . . 20 GLN HB2  . 11347 1 
      147 . 1 1 20 20 GLN HB3  H  1   1.986 0.030 . 2 . . . . 20 GLN HB3  . 11347 1 
      148 . 1 1 20 20 GLN HE21 H  1   7.538 0.030 . 2 . . . . 20 GLN HE21 . 11347 1 
      149 . 1 1 20 20 GLN HE22 H  1   6.854 0.030 . 2 . . . . 20 GLN HE22 . 11347 1 
      150 . 1 1 20 20 GLN HG2  H  1   2.266 0.030 . 2 . . . . 20 GLN HG2  . 11347 1 
      151 . 1 1 20 20 GLN HG3  H  1   2.175 0.030 . 2 . . . . 20 GLN HG3  . 11347 1 
      152 . 1 1 20 20 GLN C    C 13 174.856 0.300 . 1 . . . . 20 GLN C    . 11347 1 
      153 . 1 1 20 20 GLN CA   C 13  55.926 0.300 . 1 . . . . 20 GLN CA   . 11347 1 
      154 . 1 1 20 20 GLN CB   C 13  27.845 0.300 . 1 . . . . 20 GLN CB   . 11347 1 
      155 . 1 1 20 20 GLN CG   C 13  33.845 0.300 . 1 . . . . 20 GLN CG   . 11347 1 
      156 . 1 1 20 20 GLN N    N 15 124.345 0.300 . 1 . . . . 20 GLN N    . 11347 1 
      157 . 1 1 20 20 GLN NE2  N 15 112.437 0.300 . 1 . . . . 20 GLN NE2  . 11347 1 
      158 . 1 1 21 21 LEU H    H  1   8.056 0.030 . 1 . . . . 21 LEU H    . 11347 1 
      159 . 1 1 21 21 LEU HA   H  1   4.396 0.030 . 1 . . . . 21 LEU HA   . 11347 1 
      160 . 1 1 21 21 LEU HB2  H  1   0.857 0.030 . 2 . . . . 21 LEU HB2  . 11347 1 
      161 . 1 1 21 21 LEU HB3  H  1   1.377 0.030 . 2 . . . . 21 LEU HB3  . 11347 1 
      162 . 1 1 21 21 LEU HD11 H  1   0.443 0.030 . 1 . . . . 21 LEU HD1  . 11347 1 
      163 . 1 1 21 21 LEU HD12 H  1   0.443 0.030 . 1 . . . . 21 LEU HD1  . 11347 1 
      164 . 1 1 21 21 LEU HD13 H  1   0.443 0.030 . 1 . . . . 21 LEU HD1  . 11347 1 
      165 . 1 1 21 21 LEU HD21 H  1  -0.190 0.030 . 1 . . . . 21 LEU HD2  . 11347 1 
      166 . 1 1 21 21 LEU HD22 H  1  -0.190 0.030 . 1 . . . . 21 LEU HD2  . 11347 1 
      167 . 1 1 21 21 LEU HD23 H  1  -0.190 0.030 . 1 . . . . 21 LEU HD2  . 11347 1 
      168 . 1 1 21 21 LEU HG   H  1   1.103 0.030 . 1 . . . . 21 LEU HG   . 11347 1 
      169 . 1 1 21 21 LEU C    C 13 175.595 0.300 . 1 . . . . 21 LEU C    . 11347 1 
      170 . 1 1 21 21 LEU CA   C 13  53.638 0.300 . 1 . . . . 21 LEU CA   . 11347 1 
      171 . 1 1 21 21 LEU CB   C 13  44.357 0.300 . 1 . . . . 21 LEU CB   . 11347 1 
      172 . 1 1 21 21 LEU CD1  C 13  25.920 0.300 . 2 . . . . 21 LEU CD1  . 11347 1 
      173 . 1 1 21 21 LEU CD2  C 13  21.937 0.300 . 2 . . . . 21 LEU CD2  . 11347 1 
      174 . 1 1 21 21 LEU CG   C 13  25.433 0.300 . 1 . . . . 21 LEU CG   . 11347 1 
      175 . 1 1 21 21 LEU N    N 15 125.928 0.300 . 1 . . . . 21 LEU N    . 11347 1 
      176 . 1 1 22 22 LEU H    H  1   9.006 0.030 . 1 . . . . 22 LEU H    . 11347 1 
      177 . 1 1 22 22 LEU HA   H  1   4.270 0.030 . 1 . . . . 22 LEU HA   . 11347 1 
      178 . 1 1 22 22 LEU HB2  H  1   0.863 0.030 . 2 . . . . 22 LEU HB2  . 11347 1 
      179 . 1 1 22 22 LEU HB3  H  1   1.181 0.030 . 2 . . . . 22 LEU HB3  . 11347 1 
      180 . 1 1 22 22 LEU HD11 H  1   0.334 0.030 . 1 . . . . 22 LEU HD1  . 11347 1 
      181 . 1 1 22 22 LEU HD12 H  1   0.334 0.030 . 1 . . . . 22 LEU HD1  . 11347 1 
      182 . 1 1 22 22 LEU HD13 H  1   0.334 0.030 . 1 . . . . 22 LEU HD1  . 11347 1 
      183 . 1 1 22 22 LEU HD21 H  1  -0.640 0.030 . 1 . . . . 22 LEU HD2  . 11347 1 
      184 . 1 1 22 22 LEU HD22 H  1  -0.640 0.030 . 1 . . . . 22 LEU HD2  . 11347 1 
      185 . 1 1 22 22 LEU HD23 H  1  -0.640 0.030 . 1 . . . . 22 LEU HD2  . 11347 1 
      186 . 1 1 22 22 LEU HG   H  1   0.822 0.030 . 1 . . . . 22 LEU HG   . 11347 1 
      187 . 1 1 22 22 LEU C    C 13 175.088 0.300 . 1 . . . . 22 LEU C    . 11347 1 
      188 . 1 1 22 22 LEU CA   C 13  53.789 0.300 . 1 . . . . 22 LEU CA   . 11347 1 
      189 . 1 1 22 22 LEU CB   C 13  43.895 0.300 . 1 . . . . 22 LEU CB   . 11347 1 
      190 . 1 1 22 22 LEU CD1  C 13  23.587 0.300 . 2 . . . . 22 LEU CD1  . 11347 1 
      191 . 1 1 22 22 LEU CD2  C 13  24.750 0.300 . 2 . . . . 22 LEU CD2  . 11347 1 
      192 . 1 1 22 22 LEU CG   C 13  26.756 0.300 . 1 . . . . 22 LEU CG   . 11347 1 
      193 . 1 1 22 22 LEU N    N 15 125.743 0.300 . 1 . . . . 22 LEU N    . 11347 1 
      194 . 1 1 23 23 MET H    H  1   8.484 0.030 . 1 . . . . 23 MET H    . 11347 1 
      195 . 1 1 23 23 MET HA   H  1   4.875 0.030 . 1 . . . . 23 MET HA   . 11347 1 
      196 . 1 1 23 23 MET HB2  H  1   1.726 0.030 . 1 . . . . 23 MET HB2  . 11347 1 
      197 . 1 1 23 23 MET HB3  H  1   1.726 0.030 . 1 . . . . 23 MET HB3  . 11347 1 
      198 . 1 1 23 23 MET HE1  H  1   1.922 0.030 . 1 . . . . 23 MET HE   . 11347 1 
      199 . 1 1 23 23 MET HE2  H  1   1.922 0.030 . 1 . . . . 23 MET HE   . 11347 1 
      200 . 1 1 23 23 MET HE3  H  1   1.922 0.030 . 1 . . . . 23 MET HE   . 11347 1 
      201 . 1 1 23 23 MET HG2  H  1   2.263 0.030 . 2 . . . . 23 MET HG2  . 11347 1 
      202 . 1 1 23 23 MET HG3  H  1   2.074 0.030 . 2 . . . . 23 MET HG3  . 11347 1 
      203 . 1 1 23 23 MET C    C 13 174.978 0.300 . 1 . . . . 23 MET C    . 11347 1 
      204 . 1 1 23 23 MET CA   C 13  54.541 0.300 . 1 . . . . 23 MET CA   . 11347 1 
      205 . 1 1 23 23 MET CB   C 13  34.635 0.300 . 1 . . . . 23 MET CB   . 11347 1 
      206 . 1 1 23 23 MET CE   C 13  17.124 0.300 . 1 . . . . 23 MET CE   . 11347 1 
      207 . 1 1 23 23 MET CG   C 13  31.340 0.300 . 1 . . . . 23 MET CG   . 11347 1 
      208 . 1 1 23 23 MET N    N 15 124.065 0.300 . 1 . . . . 23 MET N    . 11347 1 
      209 . 1 1 24 24 CYS H    H  1   8.760 0.030 . 1 . . . . 24 CYS H    . 11347 1 
      210 . 1 1 24 24 CYS HA   H  1   4.702 0.030 . 1 . . . . 24 CYS HA   . 11347 1 
      211 . 1 1 24 24 CYS HB2  H  1   2.645 0.030 . 2 . . . . 24 CYS HB2  . 11347 1 
      212 . 1 1 24 24 CYS HB3  H  1   3.510 0.030 . 2 . . . . 24 CYS HB3  . 11347 1 
      213 . 1 1 24 24 CYS C    C 13 177.260 0.300 . 1 . . . . 24 CYS C    . 11347 1 
      214 . 1 1 24 24 CYS CA   C 13  60.551 0.300 . 1 . . . . 24 CYS CA   . 11347 1 
      215 . 1 1 24 24 CYS CB   C 13  31.417 0.300 . 1 . . . . 24 CYS CB   . 11347 1 
      216 . 1 1 24 24 CYS N    N 15 126.240 0.300 . 1 . . . . 24 CYS N    . 11347 1 
      217 . 1 1 25 25 ASP H    H  1   9.298 0.030 . 1 . . . . 25 ASP H    . 11347 1 
      218 . 1 1 25 25 ASP HA   H  1   4.781 0.030 . 1 . . . . 25 ASP HA   . 11347 1 
      219 . 1 1 25 25 ASP HB2  H  1   2.671 0.030 . 1 . . . . 25 ASP HB2  . 11347 1 
      220 . 1 1 25 25 ASP HB3  H  1   2.671 0.030 . 1 . . . . 25 ASP HB3  . 11347 1 
      221 . 1 1 25 25 ASP C    C 13 177.120 0.300 . 1 . . . . 25 ASP C    . 11347 1 
      222 . 1 1 25 25 ASP CA   C 13  57.990 0.300 . 1 . . . . 25 ASP CA   . 11347 1 
      223 . 1 1 25 25 ASP CB   C 13  42.958 0.300 . 1 . . . . 25 ASP CB   . 11347 1 
      224 . 1 1 25 25 ASP N    N 15 129.175 0.300 . 1 . . . . 25 ASP N    . 11347 1 
      225 . 1 1 26 26 THR H    H  1   9.733 0.030 . 1 . . . . 26 THR H    . 11347 1 
      226 . 1 1 26 26 THR HA   H  1   4.491 0.030 . 1 . . . . 26 THR HA   . 11347 1 
      227 . 1 1 26 26 THR HB   H  1   4.523 0.030 . 1 . . . . 26 THR HB   . 11347 1 
      228 . 1 1 26 26 THR HG21 H  1   1.037 0.030 . 1 . . . . 26 THR HG2  . 11347 1 
      229 . 1 1 26 26 THR HG22 H  1   1.037 0.030 . 1 . . . . 26 THR HG2  . 11347 1 
      230 . 1 1 26 26 THR HG23 H  1   1.037 0.030 . 1 . . . . 26 THR HG2  . 11347 1 
      231 . 1 1 26 26 THR C    C 13 174.760 0.300 . 1 . . . . 26 THR C    . 11347 1 
      232 . 1 1 26 26 THR CA   C 13  63.476 0.300 . 1 . . . . 26 THR CA   . 11347 1 
      233 . 1 1 26 26 THR CB   C 13  69.466 0.300 . 1 . . . . 26 THR CB   . 11347 1 
      234 . 1 1 26 26 THR CG2  C 13  22.265 0.300 . 1 . . . . 26 THR CG2  . 11347 1 
      235 . 1 1 26 26 THR N    N 15 115.115 0.300 . 1 . . . . 26 THR N    . 11347 1 
      236 . 1 1 27 27 CYS H    H  1   8.346 0.030 . 1 . . . . 27 CYS H    . 11347 1 
      237 . 1 1 27 27 CYS HA   H  1   4.897 0.030 . 1 . . . . 27 CYS HA   . 11347 1 
      238 . 1 1 27 27 CYS HB2  H  1   2.656 0.030 . 2 . . . . 27 CYS HB2  . 11347 1 
      239 . 1 1 27 27 CYS HB3  H  1   3.127 0.030 . 2 . . . . 27 CYS HB3  . 11347 1 
      240 . 1 1 27 27 CYS C    C 13 174.985 0.300 . 1 . . . . 27 CYS C    . 11347 1 
      241 . 1 1 27 27 CYS CA   C 13  58.894 0.300 . 1 . . . . 27 CYS CA   . 11347 1 
      242 . 1 1 27 27 CYS CB   C 13  31.826 0.300 . 1 . . . . 27 CYS CB   . 11347 1 
      243 . 1 1 27 27 CYS N    N 15 123.675 0.300 . 1 . . . . 27 CYS N    . 11347 1 
      244 . 1 1 28 28 SER H    H  1   7.666 0.030 . 1 . . . . 28 SER H    . 11347 1 
      245 . 1 1 28 28 SER HA   H  1   4.239 0.030 . 1 . . . . 28 SER HA   . 11347 1 
      246 . 1 1 28 28 SER HB2  H  1   4.091 0.030 . 2 . . . . 28 SER HB2  . 11347 1 
      247 . 1 1 28 28 SER HB3  H  1   3.873 0.030 . 2 . . . . 28 SER HB3  . 11347 1 
      248 . 1 1 28 28 SER C    C 13 173.794 0.300 . 1 . . . . 28 SER C    . 11347 1 
      249 . 1 1 28 28 SER CA   C 13  59.943 0.300 . 1 . . . . 28 SER CA   . 11347 1 
      250 . 1 1 28 28 SER CB   C 13  63.356 0.300 . 1 . . . . 28 SER CB   . 11347 1 
      251 . 1 1 28 28 SER N    N 15 111.671 0.300 . 1 . . . . 28 SER N    . 11347 1 
      252 . 1 1 29 29 ARG H    H  1   9.362 0.030 . 1 . . . . 29 ARG H    . 11347 1 
      253 . 1 1 29 29 ARG HA   H  1   4.126 0.030 . 1 . . . . 29 ARG HA   . 11347 1 
      254 . 1 1 29 29 ARG HB2  H  1   2.016 0.030 . 2 . . . . 29 ARG HB2  . 11347 1 
      255 . 1 1 29 29 ARG HB3  H  1   1.573 0.030 . 2 . . . . 29 ARG HB3  . 11347 1 
      256 . 1 1 29 29 ARG HD2  H  1   3.220 0.030 . 1 . . . . 29 ARG HD2  . 11347 1 
      257 . 1 1 29 29 ARG HD3  H  1   3.220 0.030 . 1 . . . . 29 ARG HD3  . 11347 1 
      258 . 1 1 29 29 ARG HG2  H  1   2.024 0.030 . 2 . . . . 29 ARG HG2  . 11347 1 
      259 . 1 1 29 29 ARG HG3  H  1   1.553 0.030 . 2 . . . . 29 ARG HG3  . 11347 1 
      260 . 1 1 29 29 ARG C    C 13 175.506 0.300 . 1 . . . . 29 ARG C    . 11347 1 
      261 . 1 1 29 29 ARG CA   C 13  58.415 0.300 . 1 . . . . 29 ARG CA   . 11347 1 
      262 . 1 1 29 29 ARG CB   C 13  31.868 0.300 . 1 . . . . 29 ARG CB   . 11347 1 
      263 . 1 1 29 29 ARG CD   C 13  44.207 0.300 . 1 . . . . 29 ARG CD   . 11347 1 
      264 . 1 1 29 29 ARG CG   C 13  29.985 0.300 . 1 . . . . 29 ARG CG   . 11347 1 
      265 . 1 1 29 29 ARG N    N 15 124.870 0.300 . 1 . . . . 29 ARG N    . 11347 1 
      266 . 1 1 30 30 VAL H    H  1   8.095 0.030 . 1 . . . . 30 VAL H    . 11347 1 
      267 . 1 1 30 30 VAL HA   H  1   5.561 0.030 . 1 . . . . 30 VAL HA   . 11347 1 
      268 . 1 1 30 30 VAL HB   H  1   1.726 0.030 . 1 . . . . 30 VAL HB   . 11347 1 
      269 . 1 1 30 30 VAL HG11 H  1   0.827 0.030 . 1 . . . . 30 VAL HG1  . 11347 1 
      270 . 1 1 30 30 VAL HG12 H  1   0.827 0.030 . 1 . . . . 30 VAL HG1  . 11347 1 
      271 . 1 1 30 30 VAL HG13 H  1   0.827 0.030 . 1 . . . . 30 VAL HG1  . 11347 1 
      272 . 1 1 30 30 VAL HG21 H  1   0.430 0.030 . 1 . . . . 30 VAL HG2  . 11347 1 
      273 . 1 1 30 30 VAL HG22 H  1   0.430 0.030 . 1 . . . . 30 VAL HG2  . 11347 1 
      274 . 1 1 30 30 VAL HG23 H  1   0.430 0.030 . 1 . . . . 30 VAL HG2  . 11347 1 
      275 . 1 1 30 30 VAL C    C 13 175.637 0.300 . 1 . . . . 30 VAL C    . 11347 1 
      276 . 1 1 30 30 VAL CA   C 13  58.243 0.300 . 1 . . . . 30 VAL CA   . 11347 1 
      277 . 1 1 30 30 VAL CB   C 13  34.734 0.300 . 1 . . . . 30 VAL CB   . 11347 1 
      278 . 1 1 30 30 VAL CG1  C 13  23.175 0.300 . 2 . . . . 30 VAL CG1  . 11347 1 
      279 . 1 1 30 30 VAL CG2  C 13  20.445 0.300 . 2 . . . . 30 VAL CG2  . 11347 1 
      280 . 1 1 30 30 VAL N    N 15 110.954 0.300 . 1 . . . . 30 VAL N    . 11347 1 
      281 . 1 1 31 31 TYR H    H  1   8.814 0.030 . 1 . . . . 31 TYR H    . 11347 1 
      282 . 1 1 31 31 TYR HA   H  1   5.611 0.030 . 1 . . . . 31 TYR HA   . 11347 1 
      283 . 1 1 31 31 TYR HB2  H  1   2.967 0.030 . 2 . . . . 31 TYR HB2  . 11347 1 
      284 . 1 1 31 31 TYR HB3  H  1   2.409 0.030 . 2 . . . . 31 TYR HB3  . 11347 1 
      285 . 1 1 31 31 TYR HD1  H  1   7.096 0.030 . 1 . . . . 31 TYR HD1  . 11347 1 
      286 . 1 1 31 31 TYR HD2  H  1   7.096 0.030 . 1 . . . . 31 TYR HD2  . 11347 1 
      287 . 1 1 31 31 TYR HE1  H  1   6.780 0.030 . 1 . . . . 31 TYR HE1  . 11347 1 
      288 . 1 1 31 31 TYR HE2  H  1   6.780 0.030 . 1 . . . . 31 TYR HE2  . 11347 1 
      289 . 1 1 31 31 TYR C    C 13 176.870 0.300 . 1 . . . . 31 TYR C    . 11347 1 
      290 . 1 1 31 31 TYR CA   C 13  57.187 0.300 . 1 . . . . 31 TYR CA   . 11347 1 
      291 . 1 1 31 31 TYR CB   C 13  44.289 0.300 . 1 . . . . 31 TYR CB   . 11347 1 
      292 . 1 1 31 31 TYR CD1  C 13 133.579 0.300 . 1 . . . . 31 TYR CD1  . 11347 1 
      293 . 1 1 31 31 TYR CD2  C 13 133.579 0.300 . 1 . . . . 31 TYR CD2  . 11347 1 
      294 . 1 1 31 31 TYR CE1  C 13 118.626 0.300 . 1 . . . . 31 TYR CE1  . 11347 1 
      295 . 1 1 31 31 TYR CE2  C 13 118.626 0.300 . 1 . . . . 31 TYR CE2  . 11347 1 
      296 . 1 1 31 31 TYR N    N 15 118.005 0.300 . 1 . . . . 31 TYR N    . 11347 1 
      297 . 1 1 32 32 HIS H    H  1   8.352 0.030 . 1 . . . . 32 HIS H    . 11347 1 
      298 . 1 1 32 32 HIS HA   H  1   4.844 0.030 . 1 . . . . 32 HIS HA   . 11347 1 
      299 . 1 1 32 32 HIS HB2  H  1   3.623 0.030 . 2 . . . . 32 HIS HB2  . 11347 1 
      300 . 1 1 32 32 HIS HB3  H  1   3.568 0.030 . 2 . . . . 32 HIS HB3  . 11347 1 
      301 . 1 1 32 32 HIS HD2  H  1   7.341 0.030 . 1 . . . . 32 HIS HD2  . 11347 1 
      302 . 1 1 32 32 HIS HE1  H  1   7.304 0.030 . 1 . . . . 32 HIS HE1  . 11347 1 
      303 . 1 1 32 32 HIS C    C 13 177.545 0.300 . 1 . . . . 32 HIS C    . 11347 1 
      304 . 1 1 32 32 HIS CA   C 13  58.483 0.300 . 1 . . . . 32 HIS CA   . 11347 1 
      305 . 1 1 32 32 HIS CB   C 13  31.271 0.300 . 1 . . . . 32 HIS CB   . 11347 1 
      306 . 1 1 32 32 HIS CD2  C 13 119.039 0.300 . 1 . . . . 32 HIS CD2  . 11347 1 
      307 . 1 1 32 32 HIS CE1  C 13 138.669 0.300 . 1 . . . . 32 HIS CE1  . 11347 1 
      308 . 1 1 32 32 HIS N    N 15 121.008 0.300 . 1 . . . . 32 HIS N    . 11347 1 
      309 . 1 1 33 33 LEU H    H  1   9.096 0.030 . 1 . . . . 33 LEU H    . 11347 1 
      310 . 1 1 33 33 LEU HA   H  1   3.755 0.030 . 1 . . . . 33 LEU HA   . 11347 1 
      311 . 1 1 33 33 LEU HB2  H  1   1.513 0.030 . 2 . . . . 33 LEU HB2  . 11347 1 
      312 . 1 1 33 33 LEU HB3  H  1   1.785 0.030 . 2 . . . . 33 LEU HB3  . 11347 1 
      313 . 1 1 33 33 LEU HD11 H  1   0.608 0.030 . 1 . . . . 33 LEU HD1  . 11347 1 
      314 . 1 1 33 33 LEU HD12 H  1   0.608 0.030 . 1 . . . . 33 LEU HD1  . 11347 1 
      315 . 1 1 33 33 LEU HD13 H  1   0.608 0.030 . 1 . . . . 33 LEU HD1  . 11347 1 
      316 . 1 1 33 33 LEU HD21 H  1   0.509 0.030 . 1 . . . . 33 LEU HD2  . 11347 1 
      317 . 1 1 33 33 LEU HD22 H  1   0.509 0.030 . 1 . . . . 33 LEU HD2  . 11347 1 
      318 . 1 1 33 33 LEU HD23 H  1   0.509 0.030 . 1 . . . . 33 LEU HD2  . 11347 1 
      319 . 1 1 33 33 LEU HG   H  1   1.653 0.030 . 1 . . . . 33 LEU HG   . 11347 1 
      320 . 1 1 33 33 LEU C    C 13 178.523 0.300 . 1 . . . . 33 LEU C    . 11347 1 
      321 . 1 1 33 33 LEU CA   C 13  58.922 0.300 . 1 . . . . 33 LEU CA   . 11347 1 
      322 . 1 1 33 33 LEU CB   C 13  40.156 0.300 . 1 . . . . 33 LEU CB   . 11347 1 
      323 . 1 1 33 33 LEU CD1  C 13  25.100 0.300 . 2 . . . . 33 LEU CD1  . 11347 1 
      324 . 1 1 33 33 LEU CD2  C 13  23.744 0.300 . 2 . . . . 33 LEU CD2  . 11347 1 
      325 . 1 1 33 33 LEU CG   C 13  27.521 0.300 . 1 . . . . 33 LEU CG   . 11347 1 
      326 . 1 1 33 33 LEU N    N 15 122.860 0.300 . 1 . . . . 33 LEU N    . 11347 1 
      327 . 1 1 34 34 ASP H    H  1   8.158 0.030 . 1 . . . . 34 ASP H    . 11347 1 
      328 . 1 1 34 34 ASP HA   H  1   4.663 0.030 . 1 . . . . 34 ASP HA   . 11347 1 
      329 . 1 1 34 34 ASP HB2  H  1   2.721 0.030 . 2 . . . . 34 ASP HB2  . 11347 1 
      330 . 1 1 34 34 ASP HB3  H  1   2.698 0.030 . 2 . . . . 34 ASP HB3  . 11347 1 
      331 . 1 1 34 34 ASP C    C 13 176.649 0.300 . 1 . . . . 34 ASP C    . 11347 1 
      332 . 1 1 34 34 ASP CA   C 13  54.136 0.300 . 1 . . . . 34 ASP CA   . 11347 1 
      333 . 1 1 34 34 ASP CB   C 13  40.005 0.300 . 1 . . . . 34 ASP CB   . 11347 1 
      334 . 1 1 34 34 ASP N    N 15 109.773 0.300 . 1 . . . . 34 ASP N    . 11347 1 
      335 . 1 1 35 35 CYS H    H  1   7.548 0.030 . 1 . . . . 35 CYS H    . 11347 1 
      336 . 1 1 35 35 CYS HA   H  1   4.407 0.030 . 1 . . . . 35 CYS HA   . 11347 1 
      337 . 1 1 35 35 CYS HB2  H  1   2.925 0.030 . 2 . . . . 35 CYS HB2  . 11347 1 
      338 . 1 1 35 35 CYS HB3  H  1   3.311 0.030 . 2 . . . . 35 CYS HB3  . 11347 1 
      339 . 1 1 35 35 CYS C    C 13 174.644 0.300 . 1 . . . . 35 CYS C    . 11347 1 
      340 . 1 1 35 35 CYS CA   C 13  61.458 0.300 . 1 . . . . 35 CYS CA   . 11347 1 
      341 . 1 1 35 35 CYS CB   C 13  29.993 0.300 . 1 . . . . 35 CYS CB   . 11347 1 
      342 . 1 1 35 35 CYS N    N 15 117.355 0.300 . 1 . . . . 35 CYS N    . 11347 1 
      343 . 1 1 36 36 LEU H    H  1   6.585 0.030 . 1 . . . . 36 LEU H    . 11347 1 
      344 . 1 1 36 36 LEU HA   H  1   4.154 0.030 . 1 . . . . 36 LEU HA   . 11347 1 
      345 . 1 1 36 36 LEU HB2  H  1   1.403 0.030 . 2 . . . . 36 LEU HB2  . 11347 1 
      346 . 1 1 36 36 LEU HB3  H  1   1.745 0.030 . 2 . . . . 36 LEU HB3  . 11347 1 
      347 . 1 1 36 36 LEU HD11 H  1   0.786 0.030 . 1 . . . . 36 LEU HD1  . 11347 1 
      348 . 1 1 36 36 LEU HD12 H  1   0.786 0.030 . 1 . . . . 36 LEU HD1  . 11347 1 
      349 . 1 1 36 36 LEU HD13 H  1   0.786 0.030 . 1 . . . . 36 LEU HD1  . 11347 1 
      350 . 1 1 36 36 LEU HD21 H  1   0.555 0.030 . 1 . . . . 36 LEU HD2  . 11347 1 
      351 . 1 1 36 36 LEU HD22 H  1   0.555 0.030 . 1 . . . . 36 LEU HD2  . 11347 1 
      352 . 1 1 36 36 LEU HD23 H  1   0.555 0.030 . 1 . . . . 36 LEU HD2  . 11347 1 
      353 . 1 1 36 36 LEU HG   H  1   1.740 0.030 . 1 . . . . 36 LEU HG   . 11347 1 
      354 . 1 1 36 36 LEU C    C 13 174.516 0.300 . 1 . . . . 36 LEU C    . 11347 1 
      355 . 1 1 36 36 LEU CA   C 13  54.544 0.300 . 1 . . . . 36 LEU CA   . 11347 1 
      356 . 1 1 36 36 LEU CB   C 13  44.142 0.300 . 1 . . . . 36 LEU CB   . 11347 1 
      357 . 1 1 36 36 LEU CD1  C 13  26.864 0.300 . 2 . . . . 36 LEU CD1  . 11347 1 
      358 . 1 1 36 36 LEU CD2  C 13  23.333 0.300 . 2 . . . . 36 LEU CD2  . 11347 1 
      359 . 1 1 36 36 LEU CG   C 13  27.011 0.300 . 1 . . . . 36 LEU CG   . 11347 1 
      360 . 1 1 36 36 LEU N    N 15 120.953 0.300 . 1 . . . . 36 LEU N    . 11347 1 
      361 . 1 1 37 37 ASP H    H  1   8.088 0.030 . 1 . . . . 37 ASP H    . 11347 1 
      362 . 1 1 37 37 ASP HA   H  1   4.832 0.030 . 1 . . . . 37 ASP HA   . 11347 1 
      363 . 1 1 37 37 ASP HB2  H  1   2.737 0.030 . 2 . . . . 37 ASP HB2  . 11347 1 
      364 . 1 1 37 37 ASP HB3  H  1   2.360 0.030 . 2 . . . . 37 ASP HB3  . 11347 1 
      365 . 1 1 37 37 ASP C    C 13 174.052 0.300 . 1 . . . . 37 ASP C    . 11347 1 
      366 . 1 1 37 37 ASP CA   C 13  50.356 0.300 . 1 . . . . 37 ASP CA   . 11347 1 
      367 . 1 1 37 37 ASP CB   C 13  43.314 0.300 . 1 . . . . 37 ASP CB   . 11347 1 
      368 . 1 1 37 37 ASP N    N 15 118.384 0.300 . 1 . . . . 37 ASP N    . 11347 1 
      369 . 1 1 38 38 PRO HA   H  1   5.114 0.030 . 1 . . . . 38 PRO HA   . 11347 1 
      370 . 1 1 38 38 PRO HB2  H  1   2.374 0.030 . 2 . . . . 38 PRO HB2  . 11347 1 
      371 . 1 1 38 38 PRO HB3  H  1   1.991 0.030 . 2 . . . . 38 PRO HB3  . 11347 1 
      372 . 1 1 38 38 PRO HD2  H  1   3.564 0.030 . 2 . . . . 38 PRO HD2  . 11347 1 
      373 . 1 1 38 38 PRO HD3  H  1   3.432 0.030 . 2 . . . . 38 PRO HD3  . 11347 1 
      374 . 1 1 38 38 PRO HG2  H  1   1.885 0.030 . 2 . . . . 38 PRO HG2  . 11347 1 
      375 . 1 1 38 38 PRO HG3  H  1   1.838 0.030 . 2 . . . . 38 PRO HG3  . 11347 1 
      376 . 1 1 38 38 PRO CA   C 13  62.061 0.300 . 1 . . . . 38 PRO CA   . 11347 1 
      377 . 1 1 38 38 PRO CB   C 13  32.899 0.300 . 1 . . . . 38 PRO CB   . 11347 1 
      378 . 1 1 38 38 PRO CD   C 13  50.071 0.300 . 1 . . . . 38 PRO CD   . 11347 1 
      379 . 1 1 38 38 PRO CG   C 13  25.062 0.300 . 1 . . . . 38 PRO CG   . 11347 1 
      380 . 1 1 39 39 PRO HA   H  1   4.373 0.030 . 1 . . . . 39 PRO HA   . 11347 1 
      381 . 1 1 39 39 PRO HB2  H  1   2.242 0.030 . 2 . . . . 39 PRO HB2  . 11347 1 
      382 . 1 1 39 39 PRO HB3  H  1   1.765 0.030 . 2 . . . . 39 PRO HB3  . 11347 1 
      383 . 1 1 39 39 PRO HD2  H  1   3.782 0.030 . 2 . . . . 39 PRO HD2  . 11347 1 
      384 . 1 1 39 39 PRO HD3  H  1   3.615 0.030 . 2 . . . . 39 PRO HD3  . 11347 1 
      385 . 1 1 39 39 PRO HG2  H  1   2.067 0.030 . 2 . . . . 39 PRO HG2  . 11347 1 
      386 . 1 1 39 39 PRO HG3  H  1   1.975 0.030 . 2 . . . . 39 PRO HG3  . 11347 1 
      387 . 1 1 39 39 PRO C    C 13 177.544 0.300 . 1 . . . . 39 PRO C    . 11347 1 
      388 . 1 1 39 39 PRO CA   C 13  63.055 0.300 . 1 . . . . 39 PRO CA   . 11347 1 
      389 . 1 1 39 39 PRO CB   C 13  32.378 0.300 . 1 . . . . 39 PRO CB   . 11347 1 
      390 . 1 1 39 39 PRO CD   C 13  50.009 0.300 . 1 . . . . 39 PRO CD   . 11347 1 
      391 . 1 1 39 39 PRO CG   C 13  27.512 0.300 . 1 . . . . 39 PRO CG   . 11347 1 
      392 . 1 1 40 40 LEU H    H  1   7.530 0.030 . 1 . . . . 40 LEU H    . 11347 1 
      393 . 1 1 40 40 LEU HA   H  1   4.473 0.030 . 1 . . . . 40 LEU HA   . 11347 1 
      394 . 1 1 40 40 LEU HB2  H  1   1.447 0.030 . 1 . . . . 40 LEU HB2  . 11347 1 
      395 . 1 1 40 40 LEU HB3  H  1   1.447 0.030 . 1 . . . . 40 LEU HB3  . 11347 1 
      396 . 1 1 40 40 LEU HD11 H  1   0.604 0.030 . 1 . . . . 40 LEU HD1  . 11347 1 
      397 . 1 1 40 40 LEU HD12 H  1   0.604 0.030 . 1 . . . . 40 LEU HD1  . 11347 1 
      398 . 1 1 40 40 LEU HD13 H  1   0.604 0.030 . 1 . . . . 40 LEU HD1  . 11347 1 
      399 . 1 1 40 40 LEU HD21 H  1   0.787 0.030 . 1 . . . . 40 LEU HD2  . 11347 1 
      400 . 1 1 40 40 LEU HD22 H  1   0.787 0.030 . 1 . . . . 40 LEU HD2  . 11347 1 
      401 . 1 1 40 40 LEU HD23 H  1   0.787 0.030 . 1 . . . . 40 LEU HD2  . 11347 1 
      402 . 1 1 40 40 LEU HG   H  1   1.670 0.030 . 1 . . . . 40 LEU HG   . 11347 1 
      403 . 1 1 40 40 LEU C    C 13 176.897 0.300 . 1 . . . . 40 LEU C    . 11347 1 
      404 . 1 1 40 40 LEU CA   C 13  53.688 0.300 . 1 . . . . 40 LEU CA   . 11347 1 
      405 . 1 1 40 40 LEU CB   C 13  43.810 0.300 . 1 . . . . 40 LEU CB   . 11347 1 
      406 . 1 1 40 40 LEU CD1  C 13  25.140 0.300 . 2 . . . . 40 LEU CD1  . 11347 1 
      407 . 1 1 40 40 LEU CD2  C 13  23.004 0.300 . 2 . . . . 40 LEU CD2  . 11347 1 
      408 . 1 1 40 40 LEU CG   C 13  27.193 0.300 . 1 . . . . 40 LEU CG   . 11347 1 
      409 . 1 1 40 40 LEU N    N 15 121.652 0.300 . 1 . . . . 40 LEU N    . 11347 1 
      410 . 1 1 41 41 LYS H    H  1   8.649 0.030 . 1 . . . . 41 LYS H    . 11347 1 
      411 . 1 1 41 41 LYS HA   H  1   4.177 0.030 . 1 . . . . 41 LYS HA   . 11347 1 
      412 . 1 1 41 41 LYS HB2  H  1   1.834 0.030 . 2 . . . . 41 LYS HB2  . 11347 1 
      413 . 1 1 41 41 LYS HB3  H  1   1.696 0.030 . 2 . . . . 41 LYS HB3  . 11347 1 
      414 . 1 1 41 41 LYS HD2  H  1   1.588 0.030 . 1 . . . . 41 LYS HD2  . 11347 1 
      415 . 1 1 41 41 LYS HD3  H  1   1.588 0.030 . 1 . . . . 41 LYS HD3  . 11347 1 
      416 . 1 1 41 41 LYS HE2  H  1   2.929 0.030 . 1 . . . . 41 LYS HE2  . 11347 1 
      417 . 1 1 41 41 LYS HE3  H  1   2.929 0.030 . 1 . . . . 41 LYS HE3  . 11347 1 
      418 . 1 1 41 41 LYS HG2  H  1   1.441 0.030 . 2 . . . . 41 LYS HG2  . 11347 1 
      419 . 1 1 41 41 LYS HG3  H  1   1.337 0.030 . 2 . . . . 41 LYS HG3  . 11347 1 
      420 . 1 1 41 41 LYS C    C 13 176.596 0.300 . 1 . . . . 41 LYS C    . 11347 1 
      421 . 1 1 41 41 LYS CA   C 13  56.713 0.300 . 1 . . . . 41 LYS CA   . 11347 1 
      422 . 1 1 41 41 LYS CB   C 13  33.396 0.300 . 1 . . . . 41 LYS CB   . 11347 1 
      423 . 1 1 41 41 LYS CD   C 13  28.589 0.300 . 1 . . . . 41 LYS CD   . 11347 1 
      424 . 1 1 41 41 LYS CE   C 13  41.976 0.300 . 1 . . . . 41 LYS CE   . 11347 1 
      425 . 1 1 41 41 LYS CG   C 13  24.811 0.300 . 1 . . . . 41 LYS CG   . 11347 1 
      426 . 1 1 41 41 LYS N    N 15 119.189 0.300 . 1 . . . . 41 LYS N    . 11347 1 
      427 . 1 1 42 42 THR H    H  1   7.215 0.030 . 1 . . . . 42 THR H    . 11347 1 
      428 . 1 1 42 42 THR HA   H  1   4.337 0.030 . 1 . . . . 42 THR HA   . 11347 1 
      429 . 1 1 42 42 THR HB   H  1   3.943 0.030 . 1 . . . . 42 THR HB   . 11347 1 
      430 . 1 1 42 42 THR HG21 H  1   1.010 0.030 . 1 . . . . 42 THR HG2  . 11347 1 
      431 . 1 1 42 42 THR HG22 H  1   1.010 0.030 . 1 . . . . 42 THR HG2  . 11347 1 
      432 . 1 1 42 42 THR HG23 H  1   1.010 0.030 . 1 . . . . 42 THR HG2  . 11347 1 
      433 . 1 1 42 42 THR C    C 13 172.840 0.300 . 1 . . . . 42 THR C    . 11347 1 
      434 . 1 1 42 42 THR CA   C 13  59.237 0.300 . 1 . . . . 42 THR CA   . 11347 1 
      435 . 1 1 42 42 THR CB   C 13  71.174 0.300 . 1 . . . . 42 THR CB   . 11347 1 
      436 . 1 1 42 42 THR CG2  C 13  21.132 0.300 . 1 . . . . 42 THR CG2  . 11347 1 
      437 . 1 1 42 42 THR N    N 15 109.759 0.300 . 1 . . . . 42 THR N    . 11347 1 
      438 . 1 1 43 43 ILE H    H  1   8.260 0.030 . 1 . . . . 43 ILE H    . 11347 1 
      439 . 1 1 43 43 ILE HA   H  1   3.883 0.030 . 1 . . . . 43 ILE HA   . 11347 1 
      440 . 1 1 43 43 ILE HB   H  1   1.681 0.030 . 1 . . . . 43 ILE HB   . 11347 1 
      441 . 1 1 43 43 ILE HD11 H  1   0.745 0.030 . 1 . . . . 43 ILE HD1  . 11347 1 
      442 . 1 1 43 43 ILE HD12 H  1   0.745 0.030 . 1 . . . . 43 ILE HD1  . 11347 1 
      443 . 1 1 43 43 ILE HD13 H  1   0.745 0.030 . 1 . . . . 43 ILE HD1  . 11347 1 
      444 . 1 1 43 43 ILE HG12 H  1   1.516 0.030 . 2 . . . . 43 ILE HG12 . 11347 1 
      445 . 1 1 43 43 ILE HG13 H  1   1.011 0.030 . 2 . . . . 43 ILE HG13 . 11347 1 
      446 . 1 1 43 43 ILE HG21 H  1   0.840 0.030 . 1 . . . . 43 ILE HG2  . 11347 1 
      447 . 1 1 43 43 ILE HG22 H  1   0.840 0.030 . 1 . . . . 43 ILE HG2  . 11347 1 
      448 . 1 1 43 43 ILE HG23 H  1   0.840 0.030 . 1 . . . . 43 ILE HG2  . 11347 1 
      449 . 1 1 43 43 ILE C    C 13 174.381 0.300 . 1 . . . . 43 ILE C    . 11347 1 
      450 . 1 1 43 43 ILE CA   C 13  59.535 0.300 . 1 . . . . 43 ILE CA   . 11347 1 
      451 . 1 1 43 43 ILE CB   C 13  38.429 0.300 . 1 . . . . 43 ILE CB   . 11347 1 
      452 . 1 1 43 43 ILE CD1  C 13  12.850 0.300 . 1 . . . . 43 ILE CD1  . 11347 1 
      453 . 1 1 43 43 ILE CG1  C 13  28.258 0.300 . 1 . . . . 43 ILE CG1  . 11347 1 
      454 . 1 1 43 43 ILE CG2  C 13  16.735 0.300 . 1 . . . . 43 ILE CG2  . 11347 1 
      455 . 1 1 43 43 ILE N    N 15 124.561 0.300 . 1 . . . . 43 ILE N    . 11347 1 
      456 . 1 1 44 44 PRO HA   H  1   4.315 0.030 . 1 . . . . 44 PRO HA   . 11347 1 
      457 . 1 1 44 44 PRO HB2  H  1   1.857 0.030 . 2 . . . . 44 PRO HB2  . 11347 1 
      458 . 1 1 44 44 PRO HB3  H  1   2.276 0.030 . 2 . . . . 44 PRO HB3  . 11347 1 
      459 . 1 1 44 44 PRO HD2  H  1   3.586 0.030 . 2 . . . . 44 PRO HD2  . 11347 1 
      460 . 1 1 44 44 PRO HD3  H  1   3.276 0.030 . 2 . . . . 44 PRO HD3  . 11347 1 
      461 . 1 1 44 44 PRO HG2  H  1   1.680 0.030 . 2 . . . . 44 PRO HG2  . 11347 1 
      462 . 1 1 44 44 PRO HG3  H  1   1.648 0.030 . 2 . . . . 44 PRO HG3  . 11347 1 
      463 . 1 1 44 44 PRO C    C 13 176.092 0.300 . 1 . . . . 44 PRO C    . 11347 1 
      464 . 1 1 44 44 PRO CA   C 13  62.985 0.300 . 1 . . . . 44 PRO CA   . 11347 1 
      465 . 1 1 44 44 PRO CB   C 13  32.191 0.300 . 1 . . . . 44 PRO CB   . 11347 1 
      466 . 1 1 44 44 PRO CD   C 13  51.174 0.300 . 1 . . . . 44 PRO CD   . 11347 1 
      467 . 1 1 44 44 PRO CG   C 13  27.275 0.300 . 1 . . . . 44 PRO CG   . 11347 1 
      468 . 1 1 45 45 LYS H    H  1   8.436 0.030 . 1 . . . . 45 LYS H    . 11347 1 
      469 . 1 1 45 45 LYS HA   H  1   4.294 0.030 . 1 . . . . 45 LYS HA   . 11347 1 
      470 . 1 1 45 45 LYS HB2  H  1   1.773 0.030 . 2 . . . . 45 LYS HB2  . 11347 1 
      471 . 1 1 45 45 LYS HB3  H  1   1.683 0.030 . 2 . . . . 45 LYS HB3  . 11347 1 
      472 . 1 1 45 45 LYS HD2  H  1   1.664 0.030 . 2 . . . . 45 LYS HD2  . 11347 1 
      473 . 1 1 45 45 LYS HD3  H  1   1.626 0.030 . 2 . . . . 45 LYS HD3  . 11347 1 
      474 . 1 1 45 45 LYS HE2  H  1   2.954 0.030 . 1 . . . . 45 LYS HE2  . 11347 1 
      475 . 1 1 45 45 LYS HE3  H  1   2.954 0.030 . 1 . . . . 45 LYS HE3  . 11347 1 
      476 . 1 1 45 45 LYS HG2  H  1   1.449 0.030 . 2 . . . . 45 LYS HG2  . 11347 1 
      477 . 1 1 45 45 LYS HG3  H  1   1.371 0.030 . 2 . . . . 45 LYS HG3  . 11347 1 
      478 . 1 1 45 45 LYS C    C 13 177.178 0.300 . 1 . . . . 45 LYS C    . 11347 1 
      479 . 1 1 45 45 LYS CA   C 13  55.910 0.300 . 1 . . . . 45 LYS CA   . 11347 1 
      480 . 1 1 45 45 LYS CB   C 13  32.902 0.300 . 1 . . . . 45 LYS CB   . 11347 1 
      481 . 1 1 45 45 LYS CD   C 13  28.918 0.300 . 1 . . . . 45 LYS CD   . 11347 1 
      482 . 1 1 45 45 LYS CE   C 13  42.140 0.300 . 1 . . . . 45 LYS CE   . 11347 1 
      483 . 1 1 45 45 LYS CG   C 13  24.811 0.300 . 1 . . . . 45 LYS CG   . 11347 1 
      484 . 1 1 45 45 LYS N    N 15 121.594 0.300 . 1 . . . . 45 LYS N    . 11347 1 
      485 . 1 1 46 46 GLY H    H  1   8.205 0.030 . 1 . . . . 46 GLY H    . 11347 1 
      486 . 1 1 46 46 GLY HA2  H  1   3.935 0.030 . 2 . . . . 46 GLY HA2  . 11347 1 
      487 . 1 1 46 46 GLY HA3  H  1   3.895 0.030 . 2 . . . . 46 GLY HA3  . 11347 1 
      488 . 1 1 46 46 GLY C    C 13 172.986 0.300 . 1 . . . . 46 GLY C    . 11347 1 
      489 . 1 1 46 46 GLY CA   C 13  44.482 0.300 . 1 . . . . 46 GLY CA   . 11347 1 
      490 . 1 1 46 46 GLY N    N 15 110.799 0.300 . 1 . . . . 46 GLY N    . 11347 1 
      491 . 1 1 47 47 MET H    H  1   8.226 0.030 . 1 . . . . 47 MET H    . 11347 1 
      492 . 1 1 47 47 MET HA   H  1   4.378 0.030 . 1 . . . . 47 MET HA   . 11347 1 
      493 . 1 1 47 47 MET HB2  H  1   1.967 0.030 . 2 . . . . 47 MET HB2  . 11347 1 
      494 . 1 1 47 47 MET HB3  H  1   1.874 0.030 . 2 . . . . 47 MET HB3  . 11347 1 
      495 . 1 1 47 47 MET HE1  H  1   1.994 0.030 . 1 . . . . 47 MET HE   . 11347 1 
      496 . 1 1 47 47 MET HE2  H  1   1.994 0.030 . 1 . . . . 47 MET HE   . 11347 1 
      497 . 1 1 47 47 MET HE3  H  1   1.994 0.030 . 1 . . . . 47 MET HE   . 11347 1 
      498 . 1 1 47 47 MET HG2  H  1   2.526 0.030 . 2 . . . . 47 MET HG2  . 11347 1 
      499 . 1 1 47 47 MET HG3  H  1   2.401 0.030 . 2 . . . . 47 MET HG3  . 11347 1 
      500 . 1 1 47 47 MET C    C 13 175.612 0.300 . 1 . . . . 47 MET C    . 11347 1 
      501 . 1 1 47 47 MET CA   C 13  56.348 0.300 . 1 . . . . 47 MET CA   . 11347 1 
      502 . 1 1 47 47 MET CB   C 13  33.434 0.300 . 1 . . . . 47 MET CB   . 11347 1 
      503 . 1 1 47 47 MET CE   C 13  17.223 0.300 . 1 . . . . 47 MET CE   . 11347 1 
      504 . 1 1 47 47 MET CG   C 13  31.842 0.300 . 1 . . . . 47 MET CG   . 11347 1 
      505 . 1 1 47 47 MET N    N 15 121.469 0.300 . 1 . . . . 47 MET N    . 11347 1 
      506 . 1 1 48 48 TRP H    H  1   9.505 0.030 . 1 . . . . 48 TRP H    . 11347 1 
      507 . 1 1 48 48 TRP HA   H  1   4.534 0.030 . 1 . . . . 48 TRP HA   . 11347 1 
      508 . 1 1 48 48 TRP HB2  H  1   2.862 0.030 . 2 . . . . 48 TRP HB2  . 11347 1 
      509 . 1 1 48 48 TRP HB3  H  1   3.223 0.030 . 2 . . . . 48 TRP HB3  . 11347 1 
      510 . 1 1 48 48 TRP HD1  H  1   7.200 0.030 . 1 . . . . 48 TRP HD1  . 11347 1 
      511 . 1 1 48 48 TRP HE1  H  1   9.793 0.030 . 1 . . . . 48 TRP HE1  . 11347 1 
      512 . 1 1 48 48 TRP HE3  H  1   7.406 0.030 . 1 . . . . 48 TRP HE3  . 11347 1 
      513 . 1 1 48 48 TRP HH2  H  1   6.310 0.030 . 1 . . . . 48 TRP HH2  . 11347 1 
      514 . 1 1 48 48 TRP HZ2  H  1   7.070 0.030 . 1 . . . . 48 TRP HZ2  . 11347 1 
      515 . 1 1 48 48 TRP HZ3  H  1   6.651 0.030 . 1 . . . . 48 TRP HZ3  . 11347 1 
      516 . 1 1 48 48 TRP C    C 13 172.338 0.300 . 1 . . . . 48 TRP C    . 11347 1 
      517 . 1 1 48 48 TRP CA   C 13  59.772 0.300 . 1 . . . . 48 TRP CA   . 11347 1 
      518 . 1 1 48 48 TRP CB   C 13  30.310 0.300 . 1 . . . . 48 TRP CB   . 11347 1 
      519 . 1 1 48 48 TRP CD1  C 13 126.387 0.300 . 1 . . . . 48 TRP CD1  . 11347 1 
      520 . 1 1 48 48 TRP CE3  C 13 121.818 0.300 . 1 . . . . 48 TRP CE3  . 11347 1 
      521 . 1 1 48 48 TRP CH2  C 13 122.806 0.300 . 1 . . . . 48 TRP CH2  . 11347 1 
      522 . 1 1 48 48 TRP CZ2  C 13 114.180 0.300 . 1 . . . . 48 TRP CZ2  . 11347 1 
      523 . 1 1 48 48 TRP CZ3  C 13 119.766 0.300 . 1 . . . . 48 TRP CZ3  . 11347 1 
      524 . 1 1 48 48 TRP N    N 15 128.803 0.300 . 1 . . . . 48 TRP N    . 11347 1 
      525 . 1 1 48 48 TRP NE1  N 15 129.094 0.300 . 1 . . . . 48 TRP NE1  . 11347 1 
      526 . 1 1 49 49 ILE H    H  1   6.853 0.030 . 1 . . . . 49 ILE H    . 11347 1 
      527 . 1 1 49 49 ILE HA   H  1   4.469 0.030 . 1 . . . . 49 ILE HA   . 11347 1 
      528 . 1 1 49 49 ILE HB   H  1   1.252 0.030 . 1 . . . . 49 ILE HB   . 11347 1 
      529 . 1 1 49 49 ILE HD11 H  1   0.643 0.030 . 1 . . . . 49 ILE HD1  . 11347 1 
      530 . 1 1 49 49 ILE HD12 H  1   0.643 0.030 . 1 . . . . 49 ILE HD1  . 11347 1 
      531 . 1 1 49 49 ILE HD13 H  1   0.643 0.030 . 1 . . . . 49 ILE HD1  . 11347 1 
      532 . 1 1 49 49 ILE HG12 H  1   1.184 0.030 . 2 . . . . 49 ILE HG12 . 11347 1 
      533 . 1 1 49 49 ILE HG13 H  1   0.924 0.030 . 2 . . . . 49 ILE HG13 . 11347 1 
      534 . 1 1 49 49 ILE HG21 H  1   0.661 0.030 . 1 . . . . 49 ILE HG2  . 11347 1 
      535 . 1 1 49 49 ILE HG22 H  1   0.661 0.030 . 1 . . . . 49 ILE HG2  . 11347 1 
      536 . 1 1 49 49 ILE HG23 H  1   0.661 0.030 . 1 . . . . 49 ILE HG2  . 11347 1 
      537 . 1 1 49 49 ILE C    C 13 174.796 0.300 . 1 . . . . 49 ILE C    . 11347 1 
      538 . 1 1 49 49 ILE CA   C 13  58.401 0.300 . 1 . . . . 49 ILE CA   . 11347 1 
      539 . 1 1 49 49 ILE CB   C 13  39.526 0.300 . 1 . . . . 49 ILE CB   . 11347 1 
      540 . 1 1 49 49 ILE CD1  C 13  12.816 0.300 . 1 . . . . 49 ILE CD1  . 11347 1 
      541 . 1 1 49 49 ILE CG1  C 13  26.897 0.300 . 1 . . . . 49 ILE CG1  . 11347 1 
      542 . 1 1 49 49 ILE CG2  C 13  18.577 0.300 . 1 . . . . 49 ILE CG2  . 11347 1 
      543 . 1 1 49 49 ILE N    N 15 126.262 0.300 . 1 . . . . 49 ILE N    . 11347 1 
      544 . 1 1 50 50 CYS H    H  1   9.142 0.030 . 1 . . . . 50 CYS H    . 11347 1 
      545 . 1 1 50 50 CYS HA   H  1   3.336 0.030 . 1 . . . . 50 CYS HA   . 11347 1 
      546 . 1 1 50 50 CYS HB2  H  1   2.995 0.030 . 2 . . . . 50 CYS HB2  . 11347 1 
      547 . 1 1 50 50 CYS HB3  H  1   2.295 0.030 . 2 . . . . 50 CYS HB3  . 11347 1 
      548 . 1 1 50 50 CYS C    C 13 173.753 0.300 . 1 . . . . 50 CYS C    . 11347 1 
      549 . 1 1 50 50 CYS CA   C 13  57.169 0.300 . 1 . . . . 50 CYS CA   . 11347 1 
      550 . 1 1 50 50 CYS CB   C 13  31.065 0.300 . 1 . . . . 50 CYS CB   . 11347 1 
      551 . 1 1 50 50 CYS N    N 15 131.988 0.300 . 1 . . . . 50 CYS N    . 11347 1 
      552 . 1 1 51 51 PRO HA   H  1   4.064 0.030 . 1 . . . . 51 PRO HA   . 11347 1 
      553 . 1 1 51 51 PRO HB2  H  1   1.800 0.030 . 2 . . . . 51 PRO HB2  . 11347 1 
      554 . 1 1 51 51 PRO HB3  H  1   2.339 0.030 . 2 . . . . 51 PRO HB3  . 11347 1 
      555 . 1 1 51 51 PRO HD2  H  1   3.397 0.030 . 2 . . . . 51 PRO HD2  . 11347 1 
      556 . 1 1 51 51 PRO HD3  H  1   3.058 0.030 . 2 . . . . 51 PRO HD3  . 11347 1 
      557 . 1 1 51 51 PRO HG2  H  1   1.950 0.030 . 1 . . . . 51 PRO HG2  . 11347 1 
      558 . 1 1 51 51 PRO HG3  H  1   1.950 0.030 . 1 . . . . 51 PRO HG3  . 11347 1 
      559 . 1 1 51 51 PRO C    C 13 179.075 0.300 . 1 . . . . 51 PRO C    . 11347 1 
      560 . 1 1 51 51 PRO CA   C 13  65.209 0.300 . 1 . . . . 51 PRO CA   . 11347 1 
      561 . 1 1 51 51 PRO CB   C 13  32.210 0.300 . 1 . . . . 51 PRO CB   . 11347 1 
      562 . 1 1 51 51 PRO CD   C 13  50.044 0.300 . 1 . . . . 51 PRO CD   . 11347 1 
      563 . 1 1 51 51 PRO CG   C 13  28.014 0.300 . 1 . . . . 51 PRO CG   . 11347 1 
      564 . 1 1 52 52 ARG H    H  1   8.085 0.030 . 1 . . . . 52 ARG H    . 11347 1 
      565 . 1 1 52 52 ARG HA   H  1   4.179 0.030 . 1 . . . . 52 ARG HA   . 11347 1 
      566 . 1 1 52 52 ARG HB2  H  1   1.891 0.030 . 2 . . . . 52 ARG HB2  . 11347 1 
      567 . 1 1 52 52 ARG HB3  H  1   1.849 0.030 . 2 . . . . 52 ARG HB3  . 11347 1 
      568 . 1 1 52 52 ARG HD2  H  1   3.162 0.030 . 1 . . . . 52 ARG HD2  . 11347 1 
      569 . 1 1 52 52 ARG HD3  H  1   3.162 0.030 . 1 . . . . 52 ARG HD3  . 11347 1 
      570 . 1 1 52 52 ARG HG2  H  1   1.720 0.030 . 2 . . . . 52 ARG HG2  . 11347 1 
      571 . 1 1 52 52 ARG HG3  H  1   1.657 0.030 . 2 . . . . 52 ARG HG3  . 11347 1 
      572 . 1 1 52 52 ARG C    C 13 178.948 0.300 . 1 . . . . 52 ARG C    . 11347 1 
      573 . 1 1 52 52 ARG CA   C 13  57.814 0.300 . 1 . . . . 52 ARG CA   . 11347 1 
      574 . 1 1 52 52 ARG CB   C 13  30.067 0.300 . 1 . . . . 52 ARG CB   . 11347 1 
      575 . 1 1 52 52 ARG CD   C 13  42.879 0.300 . 1 . . . . 52 ARG CD   . 11347 1 
      576 . 1 1 52 52 ARG CG   C 13  26.700 0.300 . 1 . . . . 52 ARG CG   . 11347 1 
      577 . 1 1 52 52 ARG N    N 15 117.586 0.300 . 1 . . . . 52 ARG N    . 11347 1 
      578 . 1 1 53 53 CYS H    H  1   7.982 0.030 . 1 . . . . 53 CYS H    . 11347 1 
      579 . 1 1 53 53 CYS HA   H  1   3.891 0.030 . 1 . . . . 53 CYS HA   . 11347 1 
      580 . 1 1 53 53 CYS HB2  H  1   2.727 0.030 . 2 . . . . 53 CYS HB2  . 11347 1 
      581 . 1 1 53 53 CYS HB3  H  1   2.645 0.030 . 2 . . . . 53 CYS HB3  . 11347 1 
      582 . 1 1 53 53 CYS C    C 13 176.977 0.300 . 1 . . . . 53 CYS C    . 11347 1 
      583 . 1 1 53 53 CYS CA   C 13  63.542 0.300 . 1 . . . . 53 CYS CA   . 11347 1 
      584 . 1 1 53 53 CYS CB   C 13  29.447 0.300 . 1 . . . . 53 CYS CB   . 11347 1 
      585 . 1 1 53 53 CYS N    N 15 122.672 0.300 . 1 . . . . 53 CYS N    . 11347 1 
      586 . 1 1 54 54 GLN H    H  1   7.559 0.030 . 1 . . . . 54 GLN H    . 11347 1 
      587 . 1 1 54 54 GLN HA   H  1   3.969 0.030 . 1 . . . . 54 GLN HA   . 11347 1 
      588 . 1 1 54 54 GLN HB2  H  1   1.757 0.030 . 2 . . . . 54 GLN HB2  . 11347 1 
      589 . 1 1 54 54 GLN HB3  H  1   1.969 0.030 . 2 . . . . 54 GLN HB3  . 11347 1 
      590 . 1 1 54 54 GLN HE21 H  1   7.048 0.030 . 2 . . . . 54 GLN HE21 . 11347 1 
      591 . 1 1 54 54 GLN HE22 H  1   6.626 0.030 . 2 . . . . 54 GLN HE22 . 11347 1 
      592 . 1 1 54 54 GLN HG2  H  1   2.184 0.030 . 2 . . . . 54 GLN HG2  . 11347 1 
      593 . 1 1 54 54 GLN HG3  H  1   2.078 0.030 . 2 . . . . 54 GLN HG3  . 11347 1 
      594 . 1 1 54 54 GLN C    C 13 175.740 0.300 . 1 . . . . 54 GLN C    . 11347 1 
      595 . 1 1 54 54 GLN CA   C 13  56.986 0.300 . 1 . . . . 54 GLN CA   . 11347 1 
      596 . 1 1 54 54 GLN CB   C 13  29.352 0.300 . 1 . . . . 54 GLN CB   . 11347 1 
      597 . 1 1 54 54 GLN CG   C 13  33.888 0.300 . 1 . . . . 54 GLN CG   . 11347 1 
      598 . 1 1 54 54 GLN N    N 15 117.965 0.300 . 1 . . . . 54 GLN N    . 11347 1 
      599 . 1 1 54 54 GLN NE2  N 15 112.485 0.300 . 1 . . . . 54 GLN NE2  . 11347 1 
      600 . 1 1 55 55 ASP H    H  1   7.704 0.030 . 1 . . . . 55 ASP H    . 11347 1 
      601 . 1 1 55 55 ASP HA   H  1   4.556 0.030 . 1 . . . . 55 ASP HA   . 11347 1 
      602 . 1 1 55 55 ASP HB2  H  1   2.527 0.030 . 2 . . . . 55 ASP HB2  . 11347 1 
      603 . 1 1 55 55 ASP HB3  H  1   2.716 0.030 . 2 . . . . 55 ASP HB3  . 11347 1 
      604 . 1 1 55 55 ASP C    C 13 175.062 0.300 . 1 . . . . 55 ASP C    . 11347 1 
      605 . 1 1 55 55 ASP CA   C 13  54.500 0.300 . 1 . . . . 55 ASP CA   . 11347 1 
      606 . 1 1 55 55 ASP CB   C 13  40.829 0.300 . 1 . . . . 55 ASP CB   . 11347 1 
      607 . 1 1 55 55 ASP N    N 15 120.040 0.300 . 1 . . . . 55 ASP N    . 11347 1 
      608 . 1 1 56 56 GLN H    H  1   7.628 0.030 . 1 . . . . 56 GLN H    . 11347 1 
      609 . 1 1 56 56 GLN HA   H  1   4.050 0.030 . 1 . . . . 56 GLN HA   . 11347 1 
      610 . 1 1 56 56 GLN HB2  H  1   2.049 0.030 . 2 . . . . 56 GLN HB2  . 11347 1 
      611 . 1 1 56 56 GLN HB3  H  1   1.845 0.030 . 2 . . . . 56 GLN HB3  . 11347 1 
      612 . 1 1 56 56 GLN HE21 H  1   7.463 0.030 . 2 . . . . 56 GLN HE21 . 11347 1 
      613 . 1 1 56 56 GLN HE22 H  1   6.745 0.030 . 2 . . . . 56 GLN HE22 . 11347 1 
      614 . 1 1 56 56 GLN HG2  H  1   2.230 0.030 . 1 . . . . 56 GLN HG2  . 11347 1 
      615 . 1 1 56 56 GLN HG3  H  1   2.230 0.030 . 1 . . . . 56 GLN HG3  . 11347 1 
      616 . 1 1 56 56 GLN C    C 13 180.655 0.300 . 1 . . . . 56 GLN C    . 11347 1 
      617 . 1 1 56 56 GLN CA   C 13  57.290 0.300 . 1 . . . . 56 GLN CA   . 11347 1 
      618 . 1 1 56 56 GLN CB   C 13  30.424 0.300 . 1 . . . . 56 GLN CB   . 11347 1 
      619 . 1 1 56 56 GLN CG   C 13  34.180 0.300 . 1 . . . . 56 GLN CG   . 11347 1 
      620 . 1 1 56 56 GLN N    N 15 124.484 0.300 . 1 . . . . 56 GLN N    . 11347 1 
      621 . 1 1 56 56 GLN NE2  N 15 112.668 0.300 . 1 . . . . 56 GLN NE2  . 11347 1 

   stop_

save_