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                      11314
   _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 11314 1 
      2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11314 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 . . 11314 1 
      2 $NMRPipe . . 11314 1 
      3 $NMRView . . 11314 1 
      4 $Kujira  . . 11314 1 
      5 $CYANA   . . 11314 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  7  7 GLY HA2  H  1   3.952 0.030 . 1 . . . .  7 GLY HA2  . 11314 1 
        2 . 1 1  7  7 GLY HA3  H  1   3.952 0.030 . 1 . . . .  7 GLY HA3  . 11314 1 
        3 . 1 1  7  7 GLY C    C 13 174.331 0.300 . 1 . . . .  7 GLY C    . 11314 1 
        4 . 1 1  7  7 GLY CA   C 13  45.590 0.300 . 1 . . . .  7 GLY CA   . 11314 1 
        5 . 1 1  8  8 LEU H    H  1   8.021 0.030 . 1 . . . .  8 LEU H    . 11314 1 
        6 . 1 1  8  8 LEU HA   H  1   4.291 0.030 . 1 . . . .  8 LEU HA   . 11314 1 
        7 . 1 1  8  8 LEU HB2  H  1   1.573 0.030 . 2 . . . .  8 LEU HB2  . 11314 1 
        8 . 1 1  8  8 LEU HB3  H  1   1.633 0.030 . 2 . . . .  8 LEU HB3  . 11314 1 
        9 . 1 1  8  8 LEU HD11 H  1   0.912 0.030 . 1 . . . .  8 LEU HD1  . 11314 1 
       10 . 1 1  8  8 LEU HD12 H  1   0.912 0.030 . 1 . . . .  8 LEU HD1  . 11314 1 
       11 . 1 1  8  8 LEU HD13 H  1   0.912 0.030 . 1 . . . .  8 LEU HD1  . 11314 1 
       12 . 1 1  8  8 LEU HD21 H  1   0.858 0.030 . 1 . . . .  8 LEU HD2  . 11314 1 
       13 . 1 1  8  8 LEU HD22 H  1   0.858 0.030 . 1 . . . .  8 LEU HD2  . 11314 1 
       14 . 1 1  8  8 LEU HD23 H  1   0.858 0.030 . 1 . . . .  8 LEU HD2  . 11314 1 
       15 . 1 1  8  8 LEU HG   H  1   1.579 0.030 . 1 . . . .  8 LEU HG   . 11314 1 
       16 . 1 1  8  8 LEU C    C 13 177.614 0.300 . 1 . . . .  8 LEU C    . 11314 1 
       17 . 1 1  8  8 LEU CA   C 13  55.507 0.300 . 1 . . . .  8 LEU CA   . 11314 1 
       18 . 1 1  8  8 LEU CB   C 13  42.261 0.300 . 1 . . . .  8 LEU CB   . 11314 1 
       19 . 1 1  8  8 LEU CD1  C 13  24.911 0.300 . 2 . . . .  8 LEU CD1  . 11314 1 
       20 . 1 1  8  8 LEU CD2  C 13  23.645 0.300 . 2 . . . .  8 LEU CD2  . 11314 1 
       21 . 1 1  8  8 LEU CG   C 13  27.002 0.300 . 1 . . . .  8 LEU CG   . 11314 1 
       22 . 1 1  8  8 LEU N    N 15 121.479 0.300 . 1 . . . .  8 LEU N    . 11314 1 
       23 . 1 1  9  9 LEU H    H  1   8.153 0.030 . 1 . . . .  9 LEU H    . 11314 1 
       24 . 1 1  9  9 LEU HA   H  1   4.289 0.030 . 1 . . . .  9 LEU HA   . 11314 1 
       25 . 1 1  9  9 LEU HB2  H  1   1.569 0.030 . 2 . . . .  9 LEU HB2  . 11314 1 
       26 . 1 1  9  9 LEU HB3  H  1   1.653 0.030 . 2 . . . .  9 LEU HB3  . 11314 1 
       27 . 1 1  9  9 LEU HD11 H  1   0.914 0.030 . 1 . . . .  9 LEU HD1  . 11314 1 
       28 . 1 1  9  9 LEU HD12 H  1   0.914 0.030 . 1 . . . .  9 LEU HD1  . 11314 1 
       29 . 1 1  9  9 LEU HD13 H  1   0.914 0.030 . 1 . . . .  9 LEU HD1  . 11314 1 
       30 . 1 1  9  9 LEU HD21 H  1   0.855 0.030 . 1 . . . .  9 LEU HD2  . 11314 1 
       31 . 1 1  9  9 LEU HD22 H  1   0.855 0.030 . 1 . . . .  9 LEU HD2  . 11314 1 
       32 . 1 1  9  9 LEU HD23 H  1   0.855 0.030 . 1 . . . .  9 LEU HD2  . 11314 1 
       33 . 1 1  9  9 LEU HG   H  1   1.606 0.030 . 1 . . . .  9 LEU HG   . 11314 1 
       34 . 1 1  9  9 LEU C    C 13 177.467 0.300 . 1 . . . .  9 LEU C    . 11314 1 
       35 . 1 1  9  9 LEU CA   C 13  55.432 0.300 . 1 . . . .  9 LEU CA   . 11314 1 
       36 . 1 1  9  9 LEU CB   C 13  42.148 0.300 . 1 . . . .  9 LEU CB   . 11314 1 
       37 . 1 1  9  9 LEU CD1  C 13  24.710 0.300 . 2 . . . .  9 LEU CD1  . 11314 1 
       38 . 1 1  9  9 LEU CD2  C 13  23.444 0.300 . 2 . . . .  9 LEU CD2  . 11314 1 
       39 . 1 1  9  9 LEU CG   C 13  27.002 0.300 . 1 . . . .  9 LEU CG   . 11314 1 
       40 . 1 1  9  9 LEU N    N 15 122.140 0.300 . 1 . . . .  9 LEU N    . 11314 1 
       41 . 1 1 10 10 GLU H    H  1   8.216 0.030 . 1 . . . . 10 GLU H    . 11314 1 
       42 . 1 1 10 10 GLU HA   H  1   4.236 0.030 . 1 . . . . 10 GLU HA   . 11314 1 
       43 . 1 1 10 10 GLU HB2  H  1   1.940 0.030 . 2 . . . . 10 GLU HB2  . 11314 1 
       44 . 1 1 10 10 GLU HB3  H  1   1.988 0.030 . 2 . . . . 10 GLU HB3  . 11314 1 
       45 . 1 1 10 10 GLU HG2  H  1   2.178 0.030 . 2 . . . . 10 GLU HG2  . 11314 1 
       46 . 1 1 10 10 GLU HG3  H  1   2.242 0.030 . 2 . . . . 10 GLU HG3  . 11314 1 
       47 . 1 1 10 10 GLU C    C 13 176.628 0.300 . 1 . . . . 10 GLU C    . 11314 1 
       48 . 1 1 10 10 GLU CA   C 13  56.853 0.300 . 1 . . . . 10 GLU CA   . 11314 1 
       49 . 1 1 10 10 GLU CB   C 13  30.249 0.300 . 1 . . . . 10 GLU CB   . 11314 1 
       50 . 1 1 10 10 GLU CG   C 13  36.295 0.300 . 1 . . . . 10 GLU CG   . 11314 1 
       51 . 1 1 10 10 GLU N    N 15 121.865 0.300 . 1 . . . . 10 GLU N    . 11314 1 
       52 . 1 1 11 11 ILE H    H  1   8.099 0.030 . 1 . . . . 11 ILE H    . 11314 1 
       53 . 1 1 11 11 ILE HA   H  1   4.055 0.030 . 1 . . . . 11 ILE HA   . 11314 1 
       54 . 1 1 11 11 ILE HB   H  1   1.853 0.030 . 1 . . . . 11 ILE HB   . 11314 1 
       55 . 1 1 11 11 ILE HD11 H  1   0.844 0.030 . 1 . . . . 11 ILE HD1  . 11314 1 
       56 . 1 1 11 11 ILE HD12 H  1   0.844 0.030 . 1 . . . . 11 ILE HD1  . 11314 1 
       57 . 1 1 11 11 ILE HD13 H  1   0.844 0.030 . 1 . . . . 11 ILE HD1  . 11314 1 
       58 . 1 1 11 11 ILE HG12 H  1   1.191 0.030 . 2 . . . . 11 ILE HG12 . 11314 1 
       59 . 1 1 11 11 ILE HG13 H  1   1.479 0.030 . 2 . . . . 11 ILE HG13 . 11314 1 
       60 . 1 1 11 11 ILE HG21 H  1   0.880 0.030 . 1 . . . . 11 ILE HG2  . 11314 1 
       61 . 1 1 11 11 ILE HG22 H  1   0.880 0.030 . 1 . . . . 11 ILE HG2  . 11314 1 
       62 . 1 1 11 11 ILE HG23 H  1   0.880 0.030 . 1 . . . . 11 ILE HG2  . 11314 1 
       63 . 1 1 11 11 ILE C    C 13 176.631 0.300 . 1 . . . . 11 ILE C    . 11314 1 
       64 . 1 1 11 11 ILE CA   C 13  61.626 0.300 . 1 . . . . 11 ILE CA   . 11314 1 
       65 . 1 1 11 11 ILE CB   C 13  38.448 0.300 . 1 . . . . 11 ILE CB   . 11314 1 
       66 . 1 1 11 11 ILE CD1  C 13  12.939 0.300 . 1 . . . . 11 ILE CD1  . 11314 1 
       67 . 1 1 11 11 ILE CG1  C 13  27.654 0.300 . 1 . . . . 11 ILE CG1  . 11314 1 
       68 . 1 1 11 11 ILE CG2  C 13  17.627 0.300 . 1 . . . . 11 ILE CG2  . 11314 1 
       69 . 1 1 11 11 ILE N    N 15 122.356 0.300 . 1 . . . . 11 ILE N    . 11314 1 
       70 . 1 1 12 12 LYS H    H  1   8.299 0.030 . 1 . . . . 12 LYS H    . 11314 1 
       71 . 1 1 12 12 LYS HA   H  1   4.285 0.030 . 1 . . . . 12 LYS HA   . 11314 1 
       72 . 1 1 12 12 LYS HB2  H  1   1.765 0.030 . 2 . . . . 12 LYS HB2  . 11314 1 
       73 . 1 1 12 12 LYS HB3  H  1   1.801 0.030 . 2 . . . . 12 LYS HB3  . 11314 1 
       74 . 1 1 12 12 LYS HD2  H  1   1.661 0.030 . 1 . . . . 12 LYS HD2  . 11314 1 
       75 . 1 1 12 12 LYS HD3  H  1   1.661 0.030 . 1 . . . . 12 LYS HD3  . 11314 1 
       76 . 1 1 12 12 LYS HE2  H  1   2.975 0.030 . 1 . . . . 12 LYS HE2  . 11314 1 
       77 . 1 1 12 12 LYS HE3  H  1   2.975 0.030 . 1 . . . . 12 LYS HE3  . 11314 1 
       78 . 1 1 12 12 LYS HG2  H  1   1.394 0.030 . 2 . . . . 12 LYS HG2  . 11314 1 
       79 . 1 1 12 12 LYS HG3  H  1   1.462 0.030 . 2 . . . . 12 LYS HG3  . 11314 1 
       80 . 1 1 12 12 LYS C    C 13 176.728 0.300 . 1 . . . . 12 LYS C    . 11314 1 
       81 . 1 1 12 12 LYS CA   C 13  56.351 0.300 . 1 . . . . 12 LYS CA   . 11314 1 
       82 . 1 1 12 12 LYS CB   C 13  32.929 0.300 . 1 . . . . 12 LYS CB   . 11314 1 
       83 . 1 1 12 12 LYS CD   C 13  29.131 0.300 . 1 . . . . 12 LYS CD   . 11314 1 
       84 . 1 1 12 12 LYS CE   C 13  42.002 0.300 . 1 . . . . 12 LYS CE   . 11314 1 
       85 . 1 1 12 12 LYS CG   C 13  24.911 0.300 . 1 . . . . 12 LYS CG   . 11314 1 
       86 . 1 1 12 12 LYS N    N 15 124.834 0.300 . 1 . . . . 12 LYS N    . 11314 1 
       87 . 1 1 13 13 ARG H    H  1   8.263 0.030 . 1 . . . . 13 ARG H    . 11314 1 
       88 . 1 1 13 13 ARG HA   H  1   4.283 0.030 . 1 . . . . 13 ARG HA   . 11314 1 
       89 . 1 1 13 13 ARG HB2  H  1   1.833 0.030 . 2 . . . . 13 ARG HB2  . 11314 1 
       90 . 1 1 13 13 ARG HB3  H  1   1.754 0.030 . 2 . . . . 13 ARG HB3  . 11314 1 
       91 . 1 1 13 13 ARG HD2  H  1   3.157 0.030 . 1 . . . . 13 ARG HD2  . 11314 1 
       92 . 1 1 13 13 ARG HD3  H  1   3.157 0.030 . 1 . . . . 13 ARG HD3  . 11314 1 
       93 . 1 1 13 13 ARG HG2  H  1   1.638 0.030 . 2 . . . . 13 ARG HG2  . 11314 1 
       94 . 1 1 13 13 ARG HG3  H  1   1.629 0.030 . 2 . . . . 13 ARG HG3  . 11314 1 
       95 . 1 1 13 13 ARG C    C 13 176.533 0.300 . 1 . . . . 13 ARG C    . 11314 1 
       96 . 1 1 13 13 ARG CA   C 13  56.358 0.300 . 1 . . . . 13 ARG CA   . 11314 1 
       97 . 1 1 13 13 ARG CB   C 13  30.845 0.300 . 1 . . . . 13 ARG CB   . 11314 1 
       98 . 1 1 13 13 ARG CD   C 13  43.268 0.300 . 1 . . . . 13 ARG CD   . 11314 1 
       99 . 1 1 13 13 ARG CG   C 13  27.249 0.300 . 1 . . . . 13 ARG CG   . 11314 1 
      100 . 1 1 13 13 ARG N    N 15 122.141 0.300 . 1 . . . . 13 ARG N    . 11314 1 
      101 . 1 1 14 14 LYS H    H  1   8.372 0.030 . 1 . . . . 14 LYS H    . 11314 1 
      102 . 1 1 14 14 LYS HA   H  1   4.260 0.030 . 1 . . . . 14 LYS HA   . 11314 1 
      103 . 1 1 14 14 LYS HB2  H  1   1.807 0.030 . 1 . . . . 14 LYS HB2  . 11314 1 
      104 . 1 1 14 14 LYS HB3  H  1   1.807 0.030 . 1 . . . . 14 LYS HB3  . 11314 1 
      105 . 1 1 14 14 LYS HD2  H  1   1.657 0.030 . 1 . . . . 14 LYS HD2  . 11314 1 
      106 . 1 1 14 14 LYS HD3  H  1   1.657 0.030 . 1 . . . . 14 LYS HD3  . 11314 1 
      107 . 1 1 14 14 LYS HE2  H  1   2.981 0.030 . 1 . . . . 14 LYS HE2  . 11314 1 
      108 . 1 1 14 14 LYS HE3  H  1   2.981 0.030 . 1 . . . . 14 LYS HE3  . 11314 1 
      109 . 1 1 14 14 LYS HG2  H  1   1.407 0.030 . 1 . . . . 14 LYS HG2  . 11314 1 
      110 . 1 1 14 14 LYS HG3  H  1   1.407 0.030 . 1 . . . . 14 LYS HG3  . 11314 1 
      111 . 1 1 14 14 LYS C    C 13 177.217 0.300 . 1 . . . . 14 LYS C    . 11314 1 
      112 . 1 1 14 14 LYS CA   C 13  56.984 0.300 . 1 . . . . 14 LYS CA   . 11314 1 
      113 . 1 1 14 14 LYS CB   C 13  33.051 0.300 . 1 . . . . 14 LYS CB   . 11314 1 
      114 . 1 1 14 14 LYS CD   C 13  29.214 0.300 . 1 . . . . 14 LYS CD   . 11314 1 
      115 . 1 1 14 14 LYS CE   C 13  42.221 0.300 . 1 . . . . 14 LYS CE   . 11314 1 
      116 . 1 1 14 14 LYS CG   C 13  24.895 0.300 . 1 . . . . 14 LYS CG   . 11314 1 
      117 . 1 1 14 14 LYS N    N 15 122.796 0.300 . 1 . . . . 14 LYS N    . 11314 1 
      118 . 1 1 15 15 GLY HA2  H  1   3.935 0.030 . 1 . . . . 15 GLY HA2  . 11314 1 
      119 . 1 1 15 15 GLY HA3  H  1   3.935 0.030 . 1 . . . . 15 GLY HA3  . 11314 1 
      120 . 1 1 15 15 GLY C    C 13 173.820 0.300 . 1 . . . . 15 GLY C    . 11314 1 
      121 . 1 1 15 15 GLY CA   C 13  45.178 0.300 . 1 . . . . 15 GLY CA   . 11314 1 
      122 . 1 1 16 16 ALA H    H  1   8.085 0.030 . 1 . . . . 16 ALA H    . 11314 1 
      123 . 1 1 16 16 ALA HA   H  1   4.303 0.030 . 1 . . . . 16 ALA HA   . 11314 1 
      124 . 1 1 16 16 ALA HB1  H  1   1.365 0.030 . 1 . . . . 16 ALA HB   . 11314 1 
      125 . 1 1 16 16 ALA HB2  H  1   1.365 0.030 . 1 . . . . 16 ALA HB   . 11314 1 
      126 . 1 1 16 16 ALA HB3  H  1   1.365 0.030 . 1 . . . . 16 ALA HB   . 11314 1 
      127 . 1 1 16 16 ALA C    C 13 177.810 0.300 . 1 . . . . 16 ALA C    . 11314 1 
      128 . 1 1 16 16 ALA CA   C 13  52.290 0.300 . 1 . . . . 16 ALA CA   . 11314 1 
      129 . 1 1 16 16 ALA CB   C 13  19.425 0.300 . 1 . . . . 16 ALA CB   . 11314 1 
      130 . 1 1 16 16 ALA N    N 15 123.684 0.300 . 1 . . . . 16 ALA N    . 11314 1 
      131 . 1 1 17 17 LYS H    H  1   8.355 0.030 . 1 . . . . 17 LYS H    . 11314 1 
      132 . 1 1 17 17 LYS HA   H  1   4.280 0.030 . 1 . . . . 17 LYS HA   . 11314 1 
      133 . 1 1 17 17 LYS HB2  H  1   1.762 0.030 . 1 . . . . 17 LYS HB2  . 11314 1 
      134 . 1 1 17 17 LYS HB3  H  1   1.762 0.030 . 1 . . . . 17 LYS HB3  . 11314 1 
      135 . 1 1 17 17 LYS HD2  H  1   1.664 0.030 . 1 . . . . 17 LYS HD2  . 11314 1 
      136 . 1 1 17 17 LYS HD3  H  1   1.664 0.030 . 1 . . . . 17 LYS HD3  . 11314 1 
      137 . 1 1 17 17 LYS HE2  H  1   2.976 0.030 . 1 . . . . 17 LYS HE2  . 11314 1 
      138 . 1 1 17 17 LYS HE3  H  1   2.976 0.030 . 1 . . . . 17 LYS HE3  . 11314 1 
      139 . 1 1 17 17 LYS HG2  H  1   1.432 0.030 . 1 . . . . 17 LYS HG2  . 11314 1 
      140 . 1 1 17 17 LYS HG3  H  1   1.432 0.030 . 1 . . . . 17 LYS HG3  . 11314 1 
      141 . 1 1 17 17 LYS C    C 13 176.702 0.300 . 1 . . . . 17 LYS C    . 11314 1 
      142 . 1 1 17 17 LYS CA   C 13  56.307 0.300 . 1 . . . . 17 LYS CA   . 11314 1 
      143 . 1 1 17 17 LYS CB   C 13  32.961 0.300 . 1 . . . . 17 LYS CB   . 11314 1 
      144 . 1 1 17 17 LYS CD   C 13  29.222 0.300 . 1 . . . . 17 LYS CD   . 11314 1 
      145 . 1 1 17 17 LYS CE   C 13  42.298 0.300 . 1 . . . . 17 LYS CE   . 11314 1 
      146 . 1 1 17 17 LYS CG   C 13  24.946 0.300 . 1 . . . . 17 LYS CG   . 11314 1 
      147 . 1 1 17 17 LYS N    N 15 120.940 0.300 . 1 . . . . 17 LYS N    . 11314 1 
      148 . 1 1 18 18 ARG H    H  1   8.435 0.030 . 1 . . . . 18 ARG H    . 11314 1 
      149 . 1 1 18 18 ARG C    C 13 176.794 0.300 . 1 . . . . 18 ARG C    . 11314 1 
      150 . 1 1 18 18 ARG CA   C 13  56.375 0.300 . 1 . . . . 18 ARG CA   . 11314 1 
      151 . 1 1 18 18 ARG CB   C 13  30.867 0.300 . 1 . . . . 18 ARG CB   . 11314 1 
      152 . 1 1 18 18 ARG N    N 15 122.939 0.300 . 1 . . . . 18 ARG N    . 11314 1 
      153 . 1 1 21 21 GLN HA   H  1   4.272 0.030 . 1 . . . . 21 GLN HA   . 11314 1 
      154 . 1 1 21 21 GLN HB2  H  1   1.890 0.030 . 2 . . . . 21 GLN HB2  . 11314 1 
      155 . 1 1 21 21 GLN HB3  H  1   1.968 0.030 . 2 . . . . 21 GLN HB3  . 11314 1 
      156 . 1 1 21 21 GLN HE21 H  1   7.458 0.030 . 2 . . . . 21 GLN HE21 . 11314 1 
      157 . 1 1 21 21 GLN HE22 H  1   6.853 0.030 . 2 . . . . 21 GLN HE22 . 11314 1 
      158 . 1 1 21 21 GLN HG2  H  1   2.218 0.030 . 1 . . . . 21 GLN HG2  . 11314 1 
      159 . 1 1 21 21 GLN HG3  H  1   2.218 0.030 . 1 . . . . 21 GLN HG3  . 11314 1 
      160 . 1 1 21 21 GLN CA   C 13  56.102 0.300 . 1 . . . . 21 GLN CA   . 11314 1 
      161 . 1 1 21 21 GLN CB   C 13  29.360 0.300 . 1 . . . . 21 GLN CB   . 11314 1 
      162 . 1 1 21 21 GLN CG   C 13  33.562 0.300 . 1 . . . . 21 GLN CG   . 11314 1 
      163 . 1 1 21 21 GLN NE2  N 15 112.587 0.300 . 1 . . . . 21 GLN NE2  . 11314 1 
      164 . 1 1 22 22 HIS HA   H  1   4.550 0.030 . 1 . . . . 22 HIS HA   . 11314 1 
      165 . 1 1 22 22 HIS HB2  H  1   2.936 0.030 . 2 . . . . 22 HIS HB2  . 11314 1 
      166 . 1 1 22 22 HIS HB3  H  1   3.003 0.030 . 2 . . . . 22 HIS HB3  . 11314 1 
      167 . 1 1 22 22 HIS HD2  H  1   6.895 0.030 . 1 . . . . 22 HIS HD2  . 11314 1 
      168 . 1 1 22 22 HIS HE1  H  1   7.736 0.030 . 1 . . . . 22 HIS HE1  . 11314 1 
      169 . 1 1 22 22 HIS CA   C 13  56.535 0.300 . 1 . . . . 22 HIS CA   . 11314 1 
      170 . 1 1 22 22 HIS CB   C 13  31.241 0.300 . 1 . . . . 22 HIS CB   . 11314 1 
      171 . 1 1 22 22 HIS CD2  C 13 119.882 0.300 . 1 . . . . 22 HIS CD2  . 11314 1 
      172 . 1 1 22 22 HIS CE1  C 13 138.592 0.300 . 1 . . . . 22 HIS CE1  . 11314 1 
      173 . 1 1 23 23 TYR HA   H  1   4.533 0.030 . 1 . . . . 23 TYR HA   . 11314 1 
      174 . 1 1 23 23 TYR HB2  H  1   3.033 0.030 . 2 . . . . 23 TYR HB2  . 11314 1 
      175 . 1 1 23 23 TYR HB3  H  1   2.916 0.030 . 2 . . . . 23 TYR HB3  . 11314 1 
      176 . 1 1 23 23 TYR HD1  H  1   7.058 0.030 . 1 . . . . 23 TYR HD1  . 11314 1 
      177 . 1 1 23 23 TYR HD2  H  1   7.058 0.030 . 1 . . . . 23 TYR HD2  . 11314 1 
      178 . 1 1 23 23 TYR HE1  H  1   6.793 0.030 . 1 . . . . 23 TYR HE1  . 11314 1 
      179 . 1 1 23 23 TYR HE2  H  1   6.793 0.030 . 1 . . . . 23 TYR HE2  . 11314 1 
      180 . 1 1 23 23 TYR C    C 13 174.749 0.300 . 1 . . . . 23 TYR C    . 11314 1 
      181 . 1 1 23 23 TYR CA   C 13  58.093 0.300 . 1 . . . . 23 TYR CA   . 11314 1 
      182 . 1 1 23 23 TYR CB   C 13  38.837 0.300 . 1 . . . . 23 TYR CB   . 11314 1 
      183 . 1 1 23 23 TYR CD1  C 13 133.179 0.300 . 1 . . . . 23 TYR CD1  . 11314 1 
      184 . 1 1 23 23 TYR CD2  C 13 133.179 0.300 . 1 . . . . 23 TYR CD2  . 11314 1 
      185 . 1 1 23 23 TYR CE1  C 13 118.206 0.300 . 1 . . . . 23 TYR CE1  . 11314 1 
      186 . 1 1 23 23 TYR CE2  C 13 118.206 0.300 . 1 . . . . 23 TYR CE2  . 11314 1 
      187 . 1 1 24 24 SER HA   H  1   4.404 0.030 . 1 . . . . 24 SER HA   . 11314 1 
      188 . 1 1 24 24 SER HB2  H  1   3.873 0.030 . 1 . . . . 24 SER HB2  . 11314 1 
      189 . 1 1 24 24 SER HB3  H  1   3.873 0.030 . 1 . . . . 24 SER HB3  . 11314 1 
      190 . 1 1 24 24 SER C    C 13 173.979 0.300 . 1 . . . . 24 SER C    . 11314 1 
      191 . 1 1 24 24 SER CA   C 13  58.343 0.300 . 1 . . . . 24 SER CA   . 11314 1 
      192 . 1 1 24 24 SER CB   C 13  63.914 0.300 . 1 . . . . 24 SER CB   . 11314 1 
      193 . 1 1 25 25 ASP H    H  1   8.267 0.030 . 1 . . . . 25 ASP H    . 11314 1 
      194 . 1 1 25 25 ASP HA   H  1   4.585 0.030 . 1 . . . . 25 ASP HA   . 11314 1 
      195 . 1 1 25 25 ASP HB2  H  1   2.697 0.030 . 1 . . . . 25 ASP HB2  . 11314 1 
      196 . 1 1 25 25 ASP HB3  H  1   2.697 0.030 . 1 . . . . 25 ASP HB3  . 11314 1 
      197 . 1 1 25 25 ASP C    C 13 176.050 0.300 . 1 . . . . 25 ASP C    . 11314 1 
      198 . 1 1 25 25 ASP CA   C 13  54.394 0.300 . 1 . . . . 25 ASP CA   . 11314 1 
      199 . 1 1 25 25 ASP CB   C 13  40.942 0.300 . 1 . . . . 25 ASP CB   . 11314 1 
      200 . 1 1 25 25 ASP N    N 15 122.231 0.300 . 1 . . . . 25 ASP N    . 11314 1 
      201 . 1 1 26 26 ARG H    H  1   8.231 0.030 . 1 . . . . 26 ARG H    . 11314 1 
      202 . 1 1 26 26 ARG HA   H  1   4.481 0.030 . 1 . . . . 26 ARG HA   . 11314 1 
      203 . 1 1 26 26 ARG HB2  H  1   1.758 0.030 . 2 . . . . 26 ARG HB2  . 11314 1 
      204 . 1 1 26 26 ARG HB3  H  1   1.832 0.030 . 2 . . . . 26 ARG HB3  . 11314 1 
      205 . 1 1 26 26 ARG HD2  H  1   3.166 0.030 . 1 . . . . 26 ARG HD2  . 11314 1 
      206 . 1 1 26 26 ARG HD3  H  1   3.166 0.030 . 1 . . . . 26 ARG HD3  . 11314 1 
      207 . 1 1 26 26 ARG HG2  H  1   1.618 0.030 . 2 . . . . 26 ARG HG2  . 11314 1 
      208 . 1 1 26 26 ARG HG3  H  1   1.682 0.030 . 2 . . . . 26 ARG HG3  . 11314 1 
      209 . 1 1 26 26 ARG C    C 13 175.647 0.300 . 1 . . . . 26 ARG C    . 11314 1 
      210 . 1 1 26 26 ARG CA   C 13  55.384 0.300 . 1 . . . . 26 ARG CA   . 11314 1 
      211 . 1 1 26 26 ARG CB   C 13  31.185 0.300 . 1 . . . . 26 ARG CB   . 11314 1 
      212 . 1 1 26 26 ARG CD   C 13  43.285 0.300 . 1 . . . . 26 ARG CD   . 11314 1 
      213 . 1 1 26 26 ARG CG   C 13  27.249 0.300 . 1 . . . . 26 ARG CG   . 11314 1 
      214 . 1 1 26 26 ARG N    N 15 119.722 0.300 . 1 . . . . 26 ARG N    . 11314 1 
      215 . 1 1 27 27 THR H    H  1   7.970 0.030 . 1 . . . . 27 THR H    . 11314 1 
      216 . 1 1 27 27 THR HA   H  1   4.717 0.030 . 1 . . . . 27 THR HA   . 11314 1 
      217 . 1 1 27 27 THR HB   H  1   3.737 0.030 . 1 . . . . 27 THR HB   . 11314 1 
      218 . 1 1 27 27 THR HG21 H  1   0.990 0.030 . 1 . . . . 27 THR HG2  . 11314 1 
      219 . 1 1 27 27 THR HG22 H  1   0.990 0.030 . 1 . . . . 27 THR HG2  . 11314 1 
      220 . 1 1 27 27 THR HG23 H  1   0.990 0.030 . 1 . . . . 27 THR HG2  . 11314 1 
      221 . 1 1 27 27 THR C    C 13 172.792 0.300 . 1 . . . . 27 THR C    . 11314 1 
      222 . 1 1 27 27 THR CA   C 13  59.623 0.300 . 1 . . . . 27 THR CA   . 11314 1 
      223 . 1 1 27 27 THR CB   C 13  72.177 0.300 . 1 . . . . 27 THR CB   . 11314 1 
      224 . 1 1 27 27 THR CG2  C 13  21.956 0.300 . 1 . . . . 27 THR CG2  . 11314 1 
      225 . 1 1 27 27 THR N    N 15 113.263 0.300 . 1 . . . . 27 THR N    . 11314 1 
      226 . 1 1 28 28 CYS H    H  1   8.815 0.030 . 1 . . . . 28 CYS H    . 11314 1 
      227 . 1 1 28 28 CYS HA   H  1   4.085 0.030 . 1 . . . . 28 CYS HA   . 11314 1 
      228 . 1 1 28 28 CYS HB2  H  1   3.386 0.030 . 2 . . . . 28 CYS HB2  . 11314 1 
      229 . 1 1 28 28 CYS HB3  H  1   2.693 0.030 . 2 . . . . 28 CYS HB3  . 11314 1 
      230 . 1 1 28 28 CYS C    C 13 177.312 0.300 . 1 . . . . 28 CYS C    . 11314 1 
      231 . 1 1 28 28 CYS CA   C 13  59.727 0.300 . 1 . . . . 28 CYS CA   . 11314 1 
      232 . 1 1 28 28 CYS CB   C 13  31.217 0.300 . 1 . . . . 28 CYS CB   . 11314 1 
      233 . 1 1 28 28 CYS N    N 15 123.563 0.300 . 1 . . . . 28 CYS N    . 11314 1 
      234 . 1 1 29 29 ALA H    H  1   9.062 0.030 . 1 . . . . 29 ALA H    . 11314 1 
      235 . 1 1 29 29 ALA HA   H  1   4.183 0.030 . 1 . . . . 29 ALA HA   . 11314 1 
      236 . 1 1 29 29 ALA HB1  H  1   1.342 0.030 . 1 . . . . 29 ALA HB   . 11314 1 
      237 . 1 1 29 29 ALA HB2  H  1   1.342 0.030 . 1 . . . . 29 ALA HB   . 11314 1 
      238 . 1 1 29 29 ALA HB3  H  1   1.342 0.030 . 1 . . . . 29 ALA HB   . 11314 1 
      239 . 1 1 29 29 ALA C    C 13 177.939 0.300 . 1 . . . . 29 ALA C    . 11314 1 
      240 . 1 1 29 29 ALA CA   C 13  54.452 0.300 . 1 . . . . 29 ALA CA   . 11314 1 
      241 . 1 1 29 29 ALA CB   C 13  20.057 0.300 . 1 . . . . 29 ALA CB   . 11314 1 
      242 . 1 1 29 29 ALA N    N 15 132.008 0.300 . 1 . . . . 29 ALA N    . 11314 1 
      243 . 1 1 30 30 ARG H    H  1   9.355 0.030 . 1 . . . . 30 ARG H    . 11314 1 
      244 . 1 1 30 30 ARG HA   H  1   4.567 0.030 . 1 . . . . 30 ARG HA   . 11314 1 
      245 . 1 1 30 30 ARG HB2  H  1   2.607 0.030 . 2 . . . . 30 ARG HB2  . 11314 1 
      246 . 1 1 30 30 ARG HB3  H  1   2.129 0.030 . 2 . . . . 30 ARG HB3  . 11314 1 
      247 . 1 1 30 30 ARG HD2  H  1   3.081 0.030 . 2 . . . . 30 ARG HD2  . 11314 1 
      248 . 1 1 30 30 ARG HD3  H  1   3.193 0.030 . 2 . . . . 30 ARG HD3  . 11314 1 
      249 . 1 1 30 30 ARG HG2  H  1   1.759 0.030 . 2 . . . . 30 ARG HG2  . 11314 1 
      250 . 1 1 30 30 ARG HG3  H  1   1.890 0.030 . 2 . . . . 30 ARG HG3  . 11314 1 
      251 . 1 1 30 30 ARG C    C 13 177.106 0.300 . 1 . . . . 30 ARG C    . 11314 1 
      252 . 1 1 30 30 ARG CA   C 13  55.507 0.300 . 1 . . . . 30 ARG CA   . 11314 1 
      253 . 1 1 30 30 ARG CB   C 13  31.099 0.300 . 1 . . . . 30 ARG CB   . 11314 1 
      254 . 1 1 30 30 ARG CD   C 13  43.038 0.300 . 1 . . . . 30 ARG CD   . 11314 1 
      255 . 1 1 30 30 ARG CG   C 13  27.443 0.300 . 1 . . . . 30 ARG CG   . 11314 1 
      256 . 1 1 30 30 ARG N    N 15 116.246 0.300 . 1 . . . . 30 ARG N    . 11314 1 
      257 . 1 1 31 31 CYS H    H  1   8.360 0.030 . 1 . . . . 31 CYS H    . 11314 1 
      258 . 1 1 31 31 CYS HA   H  1   4.940 0.030 . 1 . . . . 31 CYS HA   . 11314 1 
      259 . 1 1 31 31 CYS HB2  H  1   3.188 0.030 . 2 . . . . 31 CYS HB2  . 11314 1 
      260 . 1 1 31 31 CYS HB3  H  1   2.546 0.030 . 2 . . . . 31 CYS HB3  . 11314 1 
      261 . 1 1 31 31 CYS C    C 13 175.744 0.300 . 1 . . . . 31 CYS C    . 11314 1 
      262 . 1 1 31 31 CYS CA   C 13  59.249 0.300 . 1 . . . . 31 CYS CA   . 11314 1 
      263 . 1 1 31 31 CYS CB   C 13  32.467 0.300 . 1 . . . . 31 CYS CB   . 11314 1 
      264 . 1 1 31 31 CYS N    N 15 119.827 0.300 . 1 . . . . 31 CYS N    . 11314 1 
      265 . 1 1 32 32 GLN H    H  1   7.831 0.030 . 1 . . . . 32 GLN H    . 11314 1 
      266 . 1 1 32 32 GLN HA   H  1   4.159 0.030 . 1 . . . . 32 GLN HA   . 11314 1 
      267 . 1 1 32 32 GLN HB2  H  1   2.366 0.030 . 1 . . . . 32 GLN HB2  . 11314 1 
      268 . 1 1 32 32 GLN HB3  H  1   2.366 0.030 . 1 . . . . 32 GLN HB3  . 11314 1 
      269 . 1 1 32 32 GLN HE21 H  1   7.271 0.030 . 2 . . . . 32 GLN HE21 . 11314 1 
      270 . 1 1 32 32 GLN HE22 H  1   6.563 0.030 . 2 . . . . 32 GLN HE22 . 11314 1 
      271 . 1 1 32 32 GLN HG2  H  1   2.248 0.030 . 1 . . . . 32 GLN HG2  . 11314 1 
      272 . 1 1 32 32 GLN HG3  H  1   2.248 0.030 . 1 . . . . 32 GLN HG3  . 11314 1 
      273 . 1 1 32 32 GLN C    C 13 174.816 0.300 . 1 . . . . 32 GLN C    . 11314 1 
      274 . 1 1 32 32 GLN CA   C 13  58.321 0.300 . 1 . . . . 32 GLN CA   . 11314 1 
      275 . 1 1 32 32 GLN CB   C 13  26.243 0.300 . 1 . . . . 32 GLN CB   . 11314 1 
      276 . 1 1 32 32 GLN CG   C 13  34.568 0.300 . 1 . . . . 32 GLN CG   . 11314 1 
      277 . 1 1 32 32 GLN N    N 15 115.395 0.300 . 1 . . . . 32 GLN N    . 11314 1 
      278 . 1 1 32 32 GLN NE2  N 15 112.611 0.300 . 1 . . . . 32 GLN NE2  . 11314 1 
      279 . 1 1 33 33 GLU H    H  1   8.475 0.030 . 1 . . . . 33 GLU H    . 11314 1 
      280 . 1 1 33 33 GLU HA   H  1   4.340 0.030 . 1 . . . . 33 GLU HA   . 11314 1 
      281 . 1 1 33 33 GLU HB2  H  1   2.154 0.030 . 2 . . . . 33 GLU HB2  . 11314 1 
      282 . 1 1 33 33 GLU HB3  H  1   1.970 0.030 . 2 . . . . 33 GLU HB3  . 11314 1 
      283 . 1 1 33 33 GLU HG2  H  1   2.394 0.030 . 2 . . . . 33 GLU HG2  . 11314 1 
      284 . 1 1 33 33 GLU HG3  H  1   2.468 0.030 . 2 . . . . 33 GLU HG3  . 11314 1 
      285 . 1 1 33 33 GLU C    C 13 176.677 0.300 . 1 . . . . 33 GLU C    . 11314 1 
      286 . 1 1 33 33 GLU CA   C 13  56.703 0.300 . 1 . . . . 33 GLU CA   . 11314 1 
      287 . 1 1 33 33 GLU CB   C 13  30.573 0.300 . 1 . . . . 33 GLU CB   . 11314 1 
      288 . 1 1 33 33 GLU CG   C 13  36.727 0.300 . 1 . . . . 33 GLU CG   . 11314 1 
      289 . 1 1 33 33 GLU N    N 15 121.033 0.300 . 1 . . . . 33 GLU N    . 11314 1 
      290 . 1 1 34 34 SER H    H  1   8.693 0.030 . 1 . . . . 34 SER H    . 11314 1 
      291 . 1 1 34 34 SER HA   H  1   4.368 0.030 . 1 . . . . 34 SER HA   . 11314 1 
      292 . 1 1 34 34 SER HB2  H  1   3.948 0.030 . 2 . . . . 34 SER HB2  . 11314 1 
      293 . 1 1 34 34 SER HB3  H  1   3.834 0.030 . 2 . . . . 34 SER HB3  . 11314 1 
      294 . 1 1 34 34 SER C    C 13 175.701 0.300 . 1 . . . . 34 SER C    . 11314 1 
      295 . 1 1 34 34 SER CA   C 13  59.241 0.300 . 1 . . . . 34 SER CA   . 11314 1 
      296 . 1 1 34 34 SER CB   C 13  63.525 0.300 . 1 . . . . 34 SER CB   . 11314 1 
      297 . 1 1 34 34 SER N    N 15 115.804 0.300 . 1 . . . . 34 SER N    . 11314 1 
      298 . 1 1 35 35 LEU H    H  1   8.471 0.030 . 1 . . . . 35 LEU H    . 11314 1 
      299 . 1 1 35 35 LEU HA   H  1   4.281 0.030 . 1 . . . . 35 LEU HA   . 11314 1 
      300 . 1 1 35 35 LEU HB2  H  1   1.545 0.030 . 2 . . . . 35 LEU HB2  . 11314 1 
      301 . 1 1 35 35 LEU HB3  H  1   1.362 0.030 . 2 . . . . 35 LEU HB3  . 11314 1 
      302 . 1 1 35 35 LEU HD11 H  1   0.626 0.030 . 1 . . . . 35 LEU HD1  . 11314 1 
      303 . 1 1 35 35 LEU HD12 H  1   0.626 0.030 . 1 . . . . 35 LEU HD1  . 11314 1 
      304 . 1 1 35 35 LEU HD13 H  1   0.626 0.030 . 1 . . . . 35 LEU HD1  . 11314 1 
      305 . 1 1 35 35 LEU HD21 H  1   0.632 0.030 . 1 . . . . 35 LEU HD2  . 11314 1 
      306 . 1 1 35 35 LEU HD22 H  1   0.632 0.030 . 1 . . . . 35 LEU HD2  . 11314 1 
      307 . 1 1 35 35 LEU HD23 H  1   0.632 0.030 . 1 . . . . 35 LEU HD2  . 11314 1 
      308 . 1 1 35 35 LEU HG   H  1   1.463 0.030 . 1 . . . . 35 LEU HG   . 11314 1 
      309 . 1 1 35 35 LEU C    C 13 177.870 0.300 . 1 . . . . 35 LEU C    . 11314 1 
      310 . 1 1 35 35 LEU CA   C 13  54.879 0.300 . 1 . . . . 35 LEU CA   . 11314 1 
      311 . 1 1 35 35 LEU CB   C 13  42.672 0.300 . 1 . . . . 35 LEU CB   . 11314 1 
      312 . 1 1 35 35 LEU CD1  C 13  26.015 0.300 . 2 . . . . 35 LEU CD1  . 11314 1 
      313 . 1 1 35 35 LEU CD2  C 13  23.466 0.300 . 2 . . . . 35 LEU CD2  . 11314 1 
      314 . 1 1 35 35 LEU CG   C 13  27.654 0.300 . 1 . . . . 35 LEU CG   . 11314 1 
      315 . 1 1 35 35 LEU N    N 15 125.493 0.300 . 1 . . . . 35 LEU N    . 11314 1 
      316 . 1 1 36 36 GLY H    H  1   8.346 0.030 . 1 . . . . 36 GLY H    . 11314 1 
      317 . 1 1 36 36 GLY HA2  H  1   3.771 0.030 . 2 . . . . 36 GLY HA2  . 11314 1 
      318 . 1 1 36 36 GLY HA3  H  1   3.890 0.030 . 2 . . . . 36 GLY HA3  . 11314 1 
      319 . 1 1 36 36 GLY C    C 13 174.420 0.300 . 1 . . . . 36 GLY C    . 11314 1 
      320 . 1 1 36 36 GLY CA   C 13  46.071 0.300 . 1 . . . . 36 GLY CA   . 11314 1 
      321 . 1 1 36 36 GLY N    N 15 108.151 0.300 . 1 . . . . 36 GLY N    . 11314 1 
      322 . 1 1 37 37 ARG H    H  1   8.567 0.030 . 1 . . . . 37 ARG H    . 11314 1 
      323 . 1 1 37 37 ARG HA   H  1   4.311 0.030 . 1 . . . . 37 ARG HA   . 11314 1 
      324 . 1 1 37 37 ARG HB2  H  1   1.654 0.030 . 2 . . . . 37 ARG HB2  . 11314 1 
      325 . 1 1 37 37 ARG HB3  H  1   1.904 0.030 . 2 . . . . 37 ARG HB3  . 11314 1 
      326 . 1 1 37 37 ARG HD2  H  1   3.137 0.030 . 1 . . . . 37 ARG HD2  . 11314 1 
      327 . 1 1 37 37 ARG HD3  H  1   3.137 0.030 . 1 . . . . 37 ARG HD3  . 11314 1 
      328 . 1 1 37 37 ARG HG2  H  1   1.532 0.030 . 1 . . . . 37 ARG HG2  . 11314 1 
      329 . 1 1 37 37 ARG HG3  H  1   1.532 0.030 . 1 . . . . 37 ARG HG3  . 11314 1 
      330 . 1 1 37 37 ARG C    C 13 176.240 0.300 . 1 . . . . 37 ARG C    . 11314 1 
      331 . 1 1 37 37 ARG CA   C 13  55.752 0.300 . 1 . . . . 37 ARG CA   . 11314 1 
      332 . 1 1 37 37 ARG CB   C 13  29.719 0.300 . 1 . . . . 37 ARG CB   . 11314 1 
      333 . 1 1 37 37 ARG CD   C 13  43.449 0.300 . 1 . . . . 37 ARG CD   . 11314 1 
      334 . 1 1 37 37 ARG CG   C 13  27.232 0.300 . 1 . . . . 37 ARG CG   . 11314 1 
      335 . 1 1 37 37 ARG N    N 15 122.767 0.300 . 1 . . . . 37 ARG N    . 11314 1 
      336 . 1 1 38 38 LEU H    H  1   7.824 0.030 . 1 . . . . 38 LEU H    . 11314 1 
      337 . 1 1 38 38 LEU HA   H  1   4.235 0.030 . 1 . . . . 38 LEU HA   . 11314 1 
      338 . 1 1 38 38 LEU HB2  H  1   1.590 0.030 . 2 . . . . 38 LEU HB2  . 11314 1 
      339 . 1 1 38 38 LEU HB3  H  1   1.407 0.030 . 2 . . . . 38 LEU HB3  . 11314 1 
      340 . 1 1 38 38 LEU HD11 H  1   0.822 0.030 . 1 . . . . 38 LEU HD1  . 11314 1 
      341 . 1 1 38 38 LEU HD12 H  1   0.822 0.030 . 1 . . . . 38 LEU HD1  . 11314 1 
      342 . 1 1 38 38 LEU HD13 H  1   0.822 0.030 . 1 . . . . 38 LEU HD1  . 11314 1 
      343 . 1 1 38 38 LEU HD21 H  1   0.795 0.030 . 1 . . . . 38 LEU HD2  . 11314 1 
      344 . 1 1 38 38 LEU HD22 H  1   0.795 0.030 . 1 . . . . 38 LEU HD2  . 11314 1 
      345 . 1 1 38 38 LEU HD23 H  1   0.795 0.030 . 1 . . . . 38 LEU HD2  . 11314 1 
      346 . 1 1 38 38 LEU HG   H  1   1.645 0.030 . 1 . . . . 38 LEU HG   . 11314 1 
      347 . 1 1 38 38 LEU C    C 13 176.831 0.300 . 1 . . . . 38 LEU C    . 11314 1 
      348 . 1 1 38 38 LEU CA   C 13  54.989 0.300 . 1 . . . . 38 LEU CA   . 11314 1 
      349 . 1 1 38 38 LEU CB   C 13  42.636 0.300 . 1 . . . . 38 LEU CB   . 11314 1 
      350 . 1 1 38 38 LEU CD1  C 13  25.132 0.300 . 2 . . . . 38 LEU CD1  . 11314 1 
      351 . 1 1 38 38 LEU CD2  C 13  23.475 0.300 . 2 . . . . 38 LEU CD2  . 11314 1 
      352 . 1 1 38 38 LEU CG   C 13  26.810 0.300 . 1 . . . . 38 LEU CG   . 11314 1 
      353 . 1 1 38 38 LEU N    N 15 122.466 0.300 . 1 . . . . 38 LEU N    . 11314 1 
      354 . 1 1 39 39 SER H    H  1   8.461 0.030 . 1 . . . . 39 SER H    . 11314 1 
      355 . 1 1 39 39 SER HA   H  1   4.667 0.030 . 1 . . . . 39 SER HA   . 11314 1 
      356 . 1 1 39 39 SER HB2  H  1   3.896 0.030 . 2 . . . . 39 SER HB2  . 11314 1 
      357 . 1 1 39 39 SER HB3  H  1   3.990 0.030 . 2 . . . . 39 SER HB3  . 11314 1 
      358 . 1 1 39 39 SER C    C 13 177.371 0.300 . 1 . . . . 39 SER C    . 11314 1 
      359 . 1 1 39 39 SER CA   C 13  55.885 0.300 . 1 . . . . 39 SER CA   . 11314 1 
      360 . 1 1 39 39 SER CB   C 13  63.736 0.300 . 1 . . . . 39 SER CB   . 11314 1 
      361 . 1 1 39 39 SER N    N 15 116.846 0.300 . 1 . . . . 39 SER N    . 11314 1 
      362 . 1 1 40 40 PRO HA   H  1   4.165 0.030 . 1 . . . . 40 PRO HA   . 11314 1 
      363 . 1 1 40 40 PRO HB2  H  1   1.975 0.030 . 2 . . . . 40 PRO HB2  . 11314 1 
      364 . 1 1 40 40 PRO HB3  H  1   2.300 0.030 . 2 . . . . 40 PRO HB3  . 11314 1 
      365 . 1 1 40 40 PRO HD2  H  1   3.907 0.030 . 2 . . . . 40 PRO HD2  . 11314 1 
      366 . 1 1 40 40 PRO HD3  H  1   3.937 0.030 . 2 . . . . 40 PRO HD3  . 11314 1 
      367 . 1 1 40 40 PRO HG2  H  1   1.944 0.030 . 2 . . . . 40 PRO HG2  . 11314 1 
      368 . 1 1 40 40 PRO HG3  H  1   2.119 0.030 . 2 . . . . 40 PRO HG3  . 11314 1 
      369 . 1 1 40 40 PRO CA   C 13  65.002 0.300 . 1 . . . . 40 PRO CA   . 11314 1 
      370 . 1 1 40 40 PRO CB   C 13  32.296 0.300 . 1 . . . . 40 PRO CB   . 11314 1 
      371 . 1 1 40 40 PRO CD   C 13  51.092 0.300 . 1 . . . . 40 PRO CD   . 11314 1 
      372 . 1 1 40 40 PRO CG   C 13  27.654 0.300 . 1 . . . . 40 PRO CG   . 11314 1 
      373 . 1 1 41 41 LYS HA   H  1   4.123 0.030 . 1 . . . . 41 LYS HA   . 11314 1 
      374 . 1 1 41 41 LYS HB2  H  1   1.891 0.030 . 1 . . . . 41 LYS HB2  . 11314 1 
      375 . 1 1 41 41 LYS HB3  H  1   1.891 0.030 . 1 . . . . 41 LYS HB3  . 11314 1 
      376 . 1 1 41 41 LYS HD2  H  1   1.708 0.030 . 1 . . . . 41 LYS HD2  . 11314 1 
      377 . 1 1 41 41 LYS HD3  H  1   1.708 0.030 . 1 . . . . 41 LYS HD3  . 11314 1 
      378 . 1 1 41 41 LYS HG2  H  1   1.499 0.030 . 2 . . . . 41 LYS HG2  . 11314 1 
      379 . 1 1 41 41 LYS HG3  H  1   1.448 0.030 . 2 . . . . 41 LYS HG3  . 11314 1 
      380 . 1 1 41 41 LYS CA   C 13  59.094 0.300 . 1 . . . . 41 LYS CA   . 11314 1 
      381 . 1 1 41 41 LYS CB   C 13  32.438 0.300 . 1 . . . . 41 LYS CB   . 11314 1 
      382 . 1 1 41 41 LYS CD   C 13  29.146 0.300 . 1 . . . . 41 LYS CD   . 11314 1 
      383 . 1 1 41 41 LYS CE   C 13  42.153 0.300 . 1 . . . . 41 LYS CE   . 11314 1 
      384 . 1 1 41 41 LYS CG   C 13  25.122 0.300 . 1 . . . . 41 LYS CG   . 11314 1 
      385 . 1 1 42 42 THR HA   H  1   4.595 0.030 . 1 . . . . 42 THR HA   . 11314 1 
      386 . 1 1 42 42 THR HB   H  1   4.536 0.030 . 1 . . . . 42 THR HB   . 11314 1 
      387 . 1 1 42 42 THR HG21 H  1   1.241 0.030 . 1 . . . . 42 THR HG2  . 11314 1 
      388 . 1 1 42 42 THR HG22 H  1   1.241 0.030 . 1 . . . . 42 THR HG2  . 11314 1 
      389 . 1 1 42 42 THR HG23 H  1   1.241 0.030 . 1 . . . . 42 THR HG2  . 11314 1 
      390 . 1 1 42 42 THR C    C 13 175.010 0.300 . 1 . . . . 42 THR C    . 11314 1 
      391 . 1 1 42 42 THR CA   C 13  62.143 0.300 . 1 . . . . 42 THR CA   . 11314 1 
      392 . 1 1 42 42 THR CB   C 13  69.054 0.300 . 1 . . . . 42 THR CB   . 11314 1 
      393 . 1 1 42 42 THR CG2  C 13  22.479 0.300 . 1 . . . . 42 THR CG2  . 11314 1 
      394 . 1 1 43 43 ASN H    H  1   7.641 0.030 . 1 . . . . 43 ASN H    . 11314 1 
      395 . 1 1 43 43 ASN HA   H  1   5.351 0.030 . 1 . . . . 43 ASN HA   . 11314 1 
      396 . 1 1 43 43 ASN HB2  H  1   3.137 0.030 . 2 . . . . 43 ASN HB2  . 11314 1 
      397 . 1 1 43 43 ASN HB3  H  1   2.397 0.030 . 2 . . . . 43 ASN HB3  . 11314 1 
      398 . 1 1 43 43 ASN HD21 H  1   6.965 0.030 . 2 . . . . 43 ASN HD21 . 11314 1 
      399 . 1 1 43 43 ASN HD22 H  1   8.277 0.030 . 2 . . . . 43 ASN HD22 . 11314 1 
      400 . 1 1 43 43 ASN C    C 13 172.478 0.300 . 1 . . . . 43 ASN C    . 11314 1 
      401 . 1 1 43 43 ASN CA   C 13  53.841 0.300 . 1 . . . . 43 ASN CA   . 11314 1 
      402 . 1 1 43 43 ASN CB   C 13  40.146 0.300 . 1 . . . . 43 ASN CB   . 11314 1 
      403 . 1 1 43 43 ASN N    N 15 118.851 0.300 . 1 . . . . 43 ASN N    . 11314 1 
      404 . 1 1 43 43 ASN ND2  N 15 118.872 0.300 . 1 . . . . 43 ASN ND2  . 11314 1 
      405 . 1 1 44 44 THR H    H  1   7.902 0.030 . 1 . . . . 44 THR H    . 11314 1 
      406 . 1 1 44 44 THR HA   H  1   4.821 0.030 . 1 . . . . 44 THR HA   . 11314 1 
      407 . 1 1 44 44 THR HB   H  1   3.887 0.030 . 1 . . . . 44 THR HB   . 11314 1 
      408 . 1 1 44 44 THR HG21 H  1   0.907 0.030 . 1 . . . . 44 THR HG2  . 11314 1 
      409 . 1 1 44 44 THR HG22 H  1   0.907 0.030 . 1 . . . . 44 THR HG2  . 11314 1 
      410 . 1 1 44 44 THR HG23 H  1   0.907 0.030 . 1 . . . . 44 THR HG2  . 11314 1 
      411 . 1 1 44 44 THR C    C 13 173.932 0.300 . 1 . . . . 44 THR C    . 11314 1 
      412 . 1 1 44 44 THR CA   C 13  62.345 0.300 . 1 . . . . 44 THR CA   . 11314 1 
      413 . 1 1 44 44 THR CB   C 13  70.277 0.300 . 1 . . . . 44 THR CB   . 11314 1 
      414 . 1 1 44 44 THR CG2  C 13  20.901 0.300 . 1 . . . . 44 THR CG2  . 11314 1 
      415 . 1 1 44 44 THR N    N 15 115.355 0.300 . 1 . . . . 44 THR N    . 11314 1 
      416 . 1 1 45 45 CYS H    H  1   9.207 0.030 . 1 . . . . 45 CYS H    . 11314 1 
      417 . 1 1 45 45 CYS HA   H  1   3.735 0.030 . 1 . . . . 45 CYS HA   . 11314 1 
      418 . 1 1 45 45 CYS HB2  H  1   2.968 0.030 . 2 . . . . 45 CYS HB2  . 11314 1 
      419 . 1 1 45 45 CYS HB3  H  1   3.717 0.030 . 2 . . . . 45 CYS HB3  . 11314 1 
      420 . 1 1 45 45 CYS C    C 13 176.801 0.300 . 1 . . . . 45 CYS C    . 11314 1 
      421 . 1 1 45 45 CYS CA   C 13  59.523 0.300 . 1 . . . . 45 CYS CA   . 11314 1 
      422 . 1 1 45 45 CYS CB   C 13  30.948 0.300 . 1 . . . . 45 CYS CB   . 11314 1 
      423 . 1 1 45 45 CYS N    N 15 130.754 0.300 . 1 . . . . 45 CYS N    . 11314 1 
      424 . 1 1 46 46 ARG H    H  1   8.643 0.030 . 1 . . . . 46 ARG H    . 11314 1 
      425 . 1 1 46 46 ARG HA   H  1   4.133 0.030 . 1 . . . . 46 ARG HA   . 11314 1 
      426 . 1 1 46 46 ARG HB2  H  1   1.698 0.030 . 2 . . . . 46 ARG HB2  . 11314 1 
      427 . 1 1 46 46 ARG HB3  H  1   1.748 0.030 . 2 . . . . 46 ARG HB3  . 11314 1 
      428 . 1 1 46 46 ARG HD2  H  1   3.095 0.030 . 1 . . . . 46 ARG HD2  . 11314 1 
      429 . 1 1 46 46 ARG HD3  H  1   3.095 0.030 . 1 . . . . 46 ARG HD3  . 11314 1 
      430 . 1 1 46 46 ARG HG2  H  1   1.413 0.030 . 2 . . . . 46 ARG HG2  . 11314 1 
      431 . 1 1 46 46 ARG HG3  H  1   1.596 0.030 . 2 . . . . 46 ARG HG3  . 11314 1 
      432 . 1 1 46 46 ARG C    C 13 176.966 0.300 . 1 . . . . 46 ARG C    . 11314 1 
      433 . 1 1 46 46 ARG CA   C 13  57.137 0.300 . 1 . . . . 46 ARG CA   . 11314 1 
      434 . 1 1 46 46 ARG CB   C 13  29.237 0.300 . 1 . . . . 46 ARG CB   . 11314 1 
      435 . 1 1 46 46 ARG CD   C 13  42.956 0.300 . 1 . . . . 46 ARG CD   . 11314 1 
      436 . 1 1 46 46 ARG CG   C 13  26.591 0.300 . 1 . . . . 46 ARG CG   . 11314 1 
      437 . 1 1 46 46 ARG N    N 15 129.993 0.300 . 1 . . . . 46 ARG N    . 11314 1 
      438 . 1 1 47 47 GLY H    H  1   9.416 0.030 . 1 . . . . 47 GLY H    . 11314 1 
      439 . 1 1 47 47 GLY HA2  H  1   4.246 0.030 . 2 . . . . 47 GLY HA2  . 11314 1 
      440 . 1 1 47 47 GLY HA3  H  1   4.002 0.030 . 2 . . . . 47 GLY HA3  . 11314 1 
      441 . 1 1 47 47 GLY C    C 13 174.829 0.300 . 1 . . . . 47 GLY C    . 11314 1 
      442 . 1 1 47 47 GLY CA   C 13  46.648 0.300 . 1 . . . . 47 GLY CA   . 11314 1 
      443 . 1 1 47 47 GLY N    N 15 113.071 0.300 . 1 . . . . 47 GLY N    . 11314 1 
      444 . 1 1 48 48 CYS H    H  1   7.248 0.030 . 1 . . . . 48 CYS H    . 11314 1 
      445 . 1 1 48 48 CYS HA   H  1   4.727 0.030 . 1 . . . . 48 CYS HA   . 11314 1 
      446 . 1 1 48 48 CYS HB2  H  1   2.976 0.030 . 2 . . . . 48 CYS HB2  . 11314 1 
      447 . 1 1 48 48 CYS HB3  H  1   2.508 0.030 . 2 . . . . 48 CYS HB3  . 11314 1 
      448 . 1 1 48 48 CYS C    C 13 175.658 0.300 . 1 . . . . 48 CYS C    . 11314 1 
      449 . 1 1 48 48 CYS CA   C 13  57.124 0.300 . 1 . . . . 48 CYS CA   . 11314 1 
      450 . 1 1 48 48 CYS CB   C 13  32.425 0.300 . 1 . . . . 48 CYS CB   . 11314 1 
      451 . 1 1 48 48 CYS N    N 15 117.057 0.300 . 1 . . . . 48 CYS N    . 11314 1 
      452 . 1 1 49 49 ASN H    H  1   8.562 0.030 . 1 . . . . 49 ASN H    . 11314 1 
      453 . 1 1 49 49 ASN HA   H  1   4.293 0.030 . 1 . . . . 49 ASN HA   . 11314 1 
      454 . 1 1 49 49 ASN HB2  H  1   2.988 0.030 . 2 . . . . 49 ASN HB2  . 11314 1 
      455 . 1 1 49 49 ASN HB3  H  1   2.685 0.030 . 2 . . . . 49 ASN HB3  . 11314 1 
      456 . 1 1 49 49 ASN HD21 H  1   6.698 0.030 . 2 . . . . 49 ASN HD21 . 11314 1 
      457 . 1 1 49 49 ASN HD22 H  1   7.385 0.030 . 2 . . . . 49 ASN HD22 . 11314 1 
      458 . 1 1 49 49 ASN C    C 13 174.016 0.300 . 1 . . . . 49 ASN C    . 11314 1 
      459 . 1 1 49 49 ASN CA   C 13  55.145 0.300 . 1 . . . . 49 ASN CA   . 11314 1 
      460 . 1 1 49 49 ASN CB   C 13  37.813 0.300 . 1 . . . . 49 ASN CB   . 11314 1 
      461 . 1 1 49 49 ASN N    N 15 119.373 0.300 . 1 . . . . 49 ASN N    . 11314 1 
      462 . 1 1 49 49 ASN ND2  N 15 112.390 0.300 . 1 . . . . 49 ASN ND2  . 11314 1 
      463 . 1 1 50 50 HIS H    H  1   7.963 0.030 . 1 . . . . 50 HIS H    . 11314 1 
      464 . 1 1 50 50 HIS HA   H  1   4.935 0.030 . 1 . . . . 50 HIS HA   . 11314 1 
      465 . 1 1 50 50 HIS HB2  H  1   3.462 0.030 . 2 . . . . 50 HIS HB2  . 11314 1 
      466 . 1 1 50 50 HIS HB3  H  1   2.960 0.030 . 2 . . . . 50 HIS HB3  . 11314 1 
      467 . 1 1 50 50 HIS HD2  H  1   7.002 0.030 . 1 . . . . 50 HIS HD2  . 11314 1 
      468 . 1 1 50 50 HIS HE1  H  1   7.834 0.030 . 1 . . . . 50 HIS HE1  . 11314 1 
      469 . 1 1 50 50 HIS C    C 13 175.187 0.300 . 1 . . . . 50 HIS C    . 11314 1 
      470 . 1 1 50 50 HIS CA   C 13  55.943 0.300 . 1 . . . . 50 HIS CA   . 11314 1 
      471 . 1 1 50 50 HIS CB   C 13  31.836 0.300 . 1 . . . . 50 HIS CB   . 11314 1 
      472 . 1 1 50 50 HIS CD2  C 13 121.052 0.300 . 1 . . . . 50 HIS CD2  . 11314 1 
      473 . 1 1 50 50 HIS CE1  C 13 138.364 0.300 . 1 . . . . 50 HIS CE1  . 11314 1 
      474 . 1 1 50 50 HIS N    N 15 117.053 0.300 . 1 . . . . 50 HIS N    . 11314 1 
      475 . 1 1 51 51 LEU H    H  1   8.842 0.030 . 1 . . . . 51 LEU H    . 11314 1 
      476 . 1 1 51 51 LEU HA   H  1   4.831 0.030 . 1 . . . . 51 LEU HA   . 11314 1 
      477 . 1 1 51 51 LEU HB2  H  1   1.454 0.030 . 2 . . . . 51 LEU HB2  . 11314 1 
      478 . 1 1 51 51 LEU HB3  H  1   1.805 0.030 . 2 . . . . 51 LEU HB3  . 11314 1 
      479 . 1 1 51 51 LEU HD11 H  1   0.768 0.030 . 1 . . . . 51 LEU HD1  . 11314 1 
      480 . 1 1 51 51 LEU HD12 H  1   0.768 0.030 . 1 . . . . 51 LEU HD1  . 11314 1 
      481 . 1 1 51 51 LEU HD13 H  1   0.768 0.030 . 1 . . . . 51 LEU HD1  . 11314 1 
      482 . 1 1 51 51 LEU HD21 H  1   0.875 0.030 . 1 . . . . 51 LEU HD2  . 11314 1 
      483 . 1 1 51 51 LEU HD22 H  1   0.875 0.030 . 1 . . . . 51 LEU HD2  . 11314 1 
      484 . 1 1 51 51 LEU HD23 H  1   0.875 0.030 . 1 . . . . 51 LEU HD2  . 11314 1 
      485 . 1 1 51 51 LEU HG   H  1   1.671 0.030 . 1 . . . . 51 LEU HG   . 11314 1 
      486 . 1 1 51 51 LEU C    C 13 176.646 0.300 . 1 . . . . 51 LEU C    . 11314 1 
      487 . 1 1 51 51 LEU CA   C 13  55.088 0.300 . 1 . . . . 51 LEU CA   . 11314 1 
      488 . 1 1 51 51 LEU CB   C 13  42.636 0.300 . 1 . . . . 51 LEU CB   . 11314 1 
      489 . 1 1 51 51 LEU CD1  C 13  25.132 0.300 . 2 . . . . 51 LEU CD1  . 11314 1 
      490 . 1 1 51 51 LEU CD2  C 13  25.765 0.300 . 2 . . . . 51 LEU CD2  . 11314 1 
      491 . 1 1 51 51 LEU CG   C 13  27.084 0.300 . 1 . . . . 51 LEU CG   . 11314 1 
      492 . 1 1 51 51 LEU N    N 15 123.407 0.300 . 1 . . . . 51 LEU N    . 11314 1 
      493 . 1 1 52 52 VAL H    H  1   8.450 0.030 . 1 . . . . 52 VAL H    . 11314 1 
      494 . 1 1 52 52 VAL HA   H  1   5.710 0.030 . 1 . . . . 52 VAL HA   . 11314 1 
      495 . 1 1 52 52 VAL HB   H  1   2.180 0.030 . 1 . . . . 52 VAL HB   . 11314 1 
      496 . 1 1 52 52 VAL HG11 H  1   1.144 0.030 . 1 . . . . 52 VAL HG1  . 11314 1 
      497 . 1 1 52 52 VAL HG12 H  1   1.144 0.030 . 1 . . . . 52 VAL HG1  . 11314 1 
      498 . 1 1 52 52 VAL HG13 H  1   1.144 0.030 . 1 . . . . 52 VAL HG1  . 11314 1 
      499 . 1 1 52 52 VAL HG21 H  1   1.085 0.030 . 1 . . . . 52 VAL HG2  . 11314 1 
      500 . 1 1 52 52 VAL HG22 H  1   1.085 0.030 . 1 . . . . 52 VAL HG2  . 11314 1 
      501 . 1 1 52 52 VAL HG23 H  1   1.085 0.030 . 1 . . . . 52 VAL HG2  . 11314 1 
      502 . 1 1 52 52 VAL C    C 13 175.100 0.300 . 1 . . . . 52 VAL C    . 11314 1 
      503 . 1 1 52 52 VAL CA   C 13  59.263 0.300 . 1 . . . . 52 VAL CA   . 11314 1 
      504 . 1 1 52 52 VAL CB   C 13  36.772 0.300 . 1 . . . . 52 VAL CB   . 11314 1 
      505 . 1 1 52 52 VAL CG1  C 13  23.233 0.300 . 2 . . . . 52 VAL CG1  . 11314 1 
      506 . 1 1 52 52 VAL CG2  C 13  21.546 0.300 . 2 . . . . 52 VAL CG2  . 11314 1 
      507 . 1 1 52 52 VAL N    N 15 118.917 0.300 . 1 . . . . 52 VAL N    . 11314 1 
      508 . 1 1 53 53 CYS H    H  1   9.625 0.030 . 1 . . . . 53 CYS H    . 11314 1 
      509 . 1 1 53 53 CYS HA   H  1   4.471 0.030 . 1 . . . . 53 CYS HA   . 11314 1 
      510 . 1 1 53 53 CYS HB2  H  1   3.404 0.030 . 2 . . . . 53 CYS HB2  . 11314 1 
      511 . 1 1 53 53 CYS HB3  H  1   2.650 0.030 . 2 . . . . 53 CYS HB3  . 11314 1 
      512 . 1 1 53 53 CYS C    C 13 176.382 0.300 . 1 . . . . 53 CYS C    . 11314 1 
      513 . 1 1 53 53 CYS CA   C 13  57.956 0.300 . 1 . . . . 53 CYS CA   . 11314 1 
      514 . 1 1 53 53 CYS CB   C 13  31.255 0.300 . 1 . . . . 53 CYS CB   . 11314 1 
      515 . 1 1 53 53 CYS N    N 15 126.227 0.300 . 1 . . . . 53 CYS N    . 11314 1 
      516 . 1 1 54 54 ARG H    H  1   8.486 0.030 . 1 . . . . 54 ARG H    . 11314 1 
      517 . 1 1 54 54 ARG HA   H  1   3.386 0.030 . 1 . . . . 54 ARG HA   . 11314 1 
      518 . 1 1 54 54 ARG HB2  H  1   1.702 0.030 . 1 . . . . 54 ARG HB2  . 11314 1 
      519 . 1 1 54 54 ARG HB3  H  1   1.702 0.030 . 1 . . . . 54 ARG HB3  . 11314 1 
      520 . 1 1 54 54 ARG HD2  H  1   3.094 0.030 . 1 . . . . 54 ARG HD2  . 11314 1 
      521 . 1 1 54 54 ARG HD3  H  1   3.094 0.030 . 1 . . . . 54 ARG HD3  . 11314 1 
      522 . 1 1 54 54 ARG HG2  H  1   1.413 0.030 . 2 . . . . 54 ARG HG2  . 11314 1 
      523 . 1 1 54 54 ARG HG3  H  1   1.572 0.030 . 2 . . . . 54 ARG HG3  . 11314 1 
      524 . 1 1 54 54 ARG C    C 13 177.421 0.300 . 1 . . . . 54 ARG C    . 11314 1 
      525 . 1 1 54 54 ARG CA   C 13  59.305 0.300 . 1 . . . . 54 ARG CA   . 11314 1 
      526 . 1 1 54 54 ARG CB   C 13  30.043 0.300 . 1 . . . . 54 ARG CB   . 11314 1 
      527 . 1 1 54 54 ARG CD   C 13  43.285 0.300 . 1 . . . . 54 ARG CD   . 11314 1 
      528 . 1 1 54 54 ARG CG   C 13  27.443 0.300 . 1 . . . . 54 ARG CG   . 11314 1 
      529 . 1 1 54 54 ARG N    N 15 116.579 0.300 . 1 . . . . 54 ARG N    . 11314 1 
      530 . 1 1 55 55 ASP H    H  1   8.465 0.030 . 1 . . . . 55 ASP H    . 11314 1 
      531 . 1 1 55 55 ASP HA   H  1   4.633 0.030 . 1 . . . . 55 ASP HA   . 11314 1 
      532 . 1 1 55 55 ASP HB2  H  1   2.716 0.030 . 2 . . . . 55 ASP HB2  . 11314 1 
      533 . 1 1 55 55 ASP HB3  H  1   2.763 0.030 . 2 . . . . 55 ASP HB3  . 11314 1 
      534 . 1 1 55 55 ASP C    C 13 177.471 0.300 . 1 . . . . 55 ASP C    . 11314 1 
      535 . 1 1 55 55 ASP CA   C 13  56.570 0.300 . 1 . . . . 55 ASP CA   . 11314 1 
      536 . 1 1 55 55 ASP CB   C 13  41.813 0.300 . 1 . . . . 55 ASP CB   . 11314 1 
      537 . 1 1 55 55 ASP N    N 15 120.768 0.300 . 1 . . . . 55 ASP N    . 11314 1 
      538 . 1 1 56 56 CYS H    H  1   7.489 0.030 . 1 . . . . 56 CYS H    . 11314 1 
      539 . 1 1 56 56 CYS HA   H  1   4.186 0.030 . 1 . . . . 56 CYS HA   . 11314 1 
      540 . 1 1 56 56 CYS HB2  H  1   3.256 0.030 . 2 . . . . 56 CYS HB2  . 11314 1 
      541 . 1 1 56 56 CYS HB3  H  1   2.716 0.030 . 2 . . . . 56 CYS HB3  . 11314 1 
      542 . 1 1 56 56 CYS C    C 13 173.901 0.300 . 1 . . . . 56 CYS C    . 11314 1 
      543 . 1 1 56 56 CYS CA   C 13  61.554 0.300 . 1 . . . . 56 CYS CA   . 11314 1 
      544 . 1 1 56 56 CYS CB   C 13  29.554 0.300 . 1 . . . . 56 CYS CB   . 11314 1 
      545 . 1 1 56 56 CYS N    N 15 121.352 0.300 . 1 . . . . 56 CYS N    . 11314 1 
      546 . 1 1 57 57 ARG H    H  1   7.006 0.030 . 1 . . . . 57 ARG H    . 11314 1 
      547 . 1 1 57 57 ARG HA   H  1   4.717 0.030 . 1 . . . . 57 ARG HA   . 11314 1 
      548 . 1 1 57 57 ARG HB2  H  1   1.507 0.030 . 2 . . . . 57 ARG HB2  . 11314 1 
      549 . 1 1 57 57 ARG HB3  H  1   1.248 0.030 . 2 . . . . 57 ARG HB3  . 11314 1 
      550 . 1 1 57 57 ARG HD2  H  1   2.135 0.030 . 2 . . . . 57 ARG HD2  . 11314 1 
      551 . 1 1 57 57 ARG HD3  H  1   1.048 0.030 . 2 . . . . 57 ARG HD3  . 11314 1 
      552 . 1 1 57 57 ARG HG2  H  1   1.527 0.030 . 2 . . . . 57 ARG HG2  . 11314 1 
      553 . 1 1 57 57 ARG HG3  H  1   0.791 0.030 . 2 . . . . 57 ARG HG3  . 11314 1 
      554 . 1 1 57 57 ARG C    C 13 174.544 0.300 . 1 . . . . 57 ARG C    . 11314 1 
      555 . 1 1 57 57 ARG CA   C 13  55.281 0.300 . 1 . . . . 57 ARG CA   . 11314 1 
      556 . 1 1 57 57 ARG CB   C 13  33.620 0.300 . 1 . . . . 57 ARG CB   . 11314 1 
      557 . 1 1 57 57 ARG CD   C 13  42.791 0.300 . 1 . . . . 57 ARG CD   . 11314 1 
      558 . 1 1 57 57 ARG CG   C 13  25.275 0.300 . 1 . . . . 57 ARG CG   . 11314 1 
      559 . 1 1 57 57 ARG N    N 15 116.536 0.300 . 1 . . . . 57 ARG N    . 11314 1 
      560 . 1 1 58 58 ILE H    H  1   9.161 0.030 . 1 . . . . 58 ILE H    . 11314 1 
      561 . 1 1 58 58 ILE HA   H  1   4.360 0.030 . 1 . . . . 58 ILE HA   . 11314 1 
      562 . 1 1 58 58 ILE HB   H  1   1.969 0.030 . 1 . . . . 58 ILE HB   . 11314 1 
      563 . 1 1 58 58 ILE HD11 H  1   0.834 0.030 . 1 . . . . 58 ILE HD1  . 11314 1 
      564 . 1 1 58 58 ILE HD12 H  1   0.834 0.030 . 1 . . . . 58 ILE HD1  . 11314 1 
      565 . 1 1 58 58 ILE HD13 H  1   0.834 0.030 . 1 . . . . 58 ILE HD1  . 11314 1 
      566 . 1 1 58 58 ILE HG12 H  1   1.215 0.030 . 2 . . . . 58 ILE HG12 . 11314 1 
      567 . 1 1 58 58 ILE HG13 H  1   1.413 0.030 . 2 . . . . 58 ILE HG13 . 11314 1 
      568 . 1 1 58 58 ILE HG21 H  1   0.873 0.030 . 1 . . . . 58 ILE HG2  . 11314 1 
      569 . 1 1 58 58 ILE HG22 H  1   0.873 0.030 . 1 . . . . 58 ILE HG2  . 11314 1 
      570 . 1 1 58 58 ILE HG23 H  1   0.873 0.030 . 1 . . . . 58 ILE HG2  . 11314 1 
      571 . 1 1 58 58 ILE C    C 13 175.714 0.300 . 1 . . . . 58 ILE C    . 11314 1 
      572 . 1 1 58 58 ILE CA   C 13  59.442 0.300 . 1 . . . . 58 ILE CA   . 11314 1 
      573 . 1 1 58 58 ILE CB   C 13  38.463 0.300 . 1 . . . . 58 ILE CB   . 11314 1 
      574 . 1 1 58 58 ILE CD1  C 13  11.385 0.300 . 1 . . . . 58 ILE CD1  . 11314 1 
      575 . 1 1 58 58 ILE CG1  C 13  26.810 0.300 . 1 . . . . 58 ILE CG1  . 11314 1 
      576 . 1 1 58 58 ILE CG2  C 13  17.104 0.300 . 1 . . . . 58 ILE CG2  . 11314 1 
      577 . 1 1 58 58 ILE N    N 15 122.404 0.300 . 1 . . . . 58 ILE N    . 11314 1 
      578 . 1 1 59 59 GLN H    H  1   8.759 0.030 . 1 . . . . 59 GLN H    . 11314 1 
      579 . 1 1 59 59 GLN HA   H  1   4.537 0.030 . 1 . . . . 59 GLN HA   . 11314 1 
      580 . 1 1 59 59 GLN HB2  H  1   2.187 0.030 . 2 . . . . 59 GLN HB2  . 11314 1 
      581 . 1 1 59 59 GLN HB3  H  1   1.970 0.030 . 2 . . . . 59 GLN HB3  . 11314 1 
      582 . 1 1 59 59 GLN HE21 H  1   7.529 0.030 . 2 . . . . 59 GLN HE21 . 11314 1 
      583 . 1 1 59 59 GLN HE22 H  1   6.659 0.030 . 2 . . . . 59 GLN HE22 . 11314 1 
      584 . 1 1 59 59 GLN HG2  H  1   2.432 0.030 . 1 . . . . 59 GLN HG2  . 11314 1 
      585 . 1 1 59 59 GLN HG3  H  1   2.432 0.030 . 1 . . . . 59 GLN HG3  . 11314 1 
      586 . 1 1 59 59 GLN C    C 13 176.034 0.300 . 1 . . . . 59 GLN C    . 11314 1 
      587 . 1 1 59 59 GLN CA   C 13  55.929 0.300 . 1 . . . . 59 GLN CA   . 11314 1 
      588 . 1 1 59 59 GLN CB   C 13  29.332 0.300 . 1 . . . . 59 GLN CB   . 11314 1 
      589 . 1 1 59 59 GLN CG   C 13  33.581 0.300 . 1 . . . . 59 GLN CG   . 11314 1 
      590 . 1 1 59 59 GLN N    N 15 126.796 0.300 . 1 . . . . 59 GLN N    . 11314 1 
      591 . 1 1 59 59 GLN NE2  N 15 111.681 0.300 . 1 . . . . 59 GLN NE2  . 11314 1 
      592 . 1 1 60 60 GLU H    H  1   8.869 0.030 . 1 . . . . 60 GLU H    . 11314 1 
      593 . 1 1 60 60 GLU HA   H  1   4.649 0.030 . 1 . . . . 60 GLU HA   . 11314 1 
      594 . 1 1 60 60 GLU HB2  H  1   1.942 0.030 . 2 . . . . 60 GLU HB2  . 11314 1 
      595 . 1 1 60 60 GLU HB3  H  1   2.163 0.030 . 2 . . . . 60 GLU HB3  . 11314 1 
      596 . 1 1 60 60 GLU HG2  H  1   2.153 0.030 . 2 . . . . 60 GLU HG2  . 11314 1 
      597 . 1 1 60 60 GLU HG3  H  1   2.324 0.030 . 2 . . . . 60 GLU HG3  . 11314 1 
      598 . 1 1 60 60 GLU C    C 13 177.759 0.300 . 1 . . . . 60 GLU C    . 11314 1 
      599 . 1 1 60 60 GLU CA   C 13  55.344 0.300 . 1 . . . . 60 GLU CA   . 11314 1 
      600 . 1 1 60 60 GLU CB   C 13  31.030 0.300 . 1 . . . . 60 GLU CB   . 11314 1 
      601 . 1 1 60 60 GLU CG   C 13  36.716 0.300 . 1 . . . . 60 GLU CG   . 11314 1 
      602 . 1 1 60 60 GLU N    N 15 124.744 0.300 . 1 . . . . 60 GLU N    . 11314 1 
      603 . 1 1 62 62 ASN HA   H  1   4.623 0.030 . 1 . . . . 62 ASN HA   . 11314 1 
      604 . 1 1 62 62 ASN HB2  H  1   3.093 0.030 . 2 . . . . 62 ASN HB2  . 11314 1 
      605 . 1 1 62 62 ASN HB3  H  1   2.918 0.030 . 2 . . . . 62 ASN HB3  . 11314 1 
      606 . 1 1 62 62 ASN HD21 H  1   6.967 0.030 . 2 . . . . 62 ASN HD21 . 11314 1 
      607 . 1 1 62 62 ASN HD22 H  1   7.668 0.030 . 2 . . . . 62 ASN HD22 . 11314 1 
      608 . 1 1 62 62 ASN C    C 13 176.049 0.300 . 1 . . . . 62 ASN C    . 11314 1 
      609 . 1 1 62 62 ASN CA   C 13  53.224 0.300 . 1 . . . . 62 ASN CA   . 11314 1 
      610 . 1 1 62 62 ASN CB   C 13  37.496 0.300 . 1 . . . . 62 ASN CB   . 11314 1 
      611 . 1 1 62 62 ASN ND2  N 15 112.587 0.300 . 1 . . . . 62 ASN ND2  . 11314 1 
      612 . 1 1 63 63 GLY H    H  1   8.311 0.030 . 1 . . . . 63 GLY H    . 11314 1 
      613 . 1 1 63 63 GLY HA2  H  1   4.310 0.030 . 2 . . . . 63 GLY HA2  . 11314 1 
      614 . 1 1 63 63 GLY HA3  H  1   3.877 0.030 . 2 . . . . 63 GLY HA3  . 11314 1 
      615 . 1 1 63 63 GLY C    C 13 175.147 0.300 . 1 . . . . 63 GLY C    . 11314 1 
      616 . 1 1 63 63 GLY CA   C 13  46.012 0.300 . 1 . . . . 63 GLY CA   . 11314 1 
      617 . 1 1 63 63 GLY N    N 15 106.633 0.300 . 1 . . . . 63 GLY N    . 11314 1 
      618 . 1 1 64 64 THR H    H  1   7.543 0.030 . 1 . . . . 64 THR H    . 11314 1 
      619 . 1 1 64 64 THR HA   H  1   4.651 0.030 . 1 . . . . 64 THR HA   . 11314 1 
      620 . 1 1 64 64 THR HB   H  1   4.236 0.030 . 1 . . . . 64 THR HB   . 11314 1 
      621 . 1 1 64 64 THR HG21 H  1   1.124 0.030 . 1 . . . . 64 THR HG2  . 11314 1 
      622 . 1 1 64 64 THR HG22 H  1   1.124 0.030 . 1 . . . . 64 THR HG2  . 11314 1 
      623 . 1 1 64 64 THR HG23 H  1   1.124 0.030 . 1 . . . . 64 THR HG2  . 11314 1 
      624 . 1 1 64 64 THR C    C 13 172.236 0.300 . 1 . . . . 64 THR C    . 11314 1 
      625 . 1 1 64 64 THR CA   C 13  61.237 0.300 . 1 . . . . 64 THR CA   . 11314 1 
      626 . 1 1 64 64 THR CB   C 13  71.017 0.300 . 1 . . . . 64 THR CB   . 11314 1 
      627 . 1 1 64 64 THR CG2  C 13  21.323 0.300 . 1 . . . . 64 THR CG2  . 11314 1 
      628 . 1 1 64 64 THR N    N 15 112.240 0.300 . 1 . . . . 64 THR N    . 11314 1 
      629 . 1 1 65 65 TRP H    H  1   8.082 0.030 . 1 . . . . 65 TRP H    . 11314 1 
      630 . 1 1 65 65 TRP HA   H  1   5.416 0.030 . 1 . . . . 65 TRP HA   . 11314 1 
      631 . 1 1 65 65 TRP HB2  H  1   3.224 0.030 . 2 . . . . 65 TRP HB2  . 11314 1 
      632 . 1 1 65 65 TRP HB3  H  1   3.080 0.030 . 2 . . . . 65 TRP HB3  . 11314 1 
      633 . 1 1 65 65 TRP HD1  H  1   7.326 0.030 . 1 . . . . 65 TRP HD1  . 11314 1 
      634 . 1 1 65 65 TRP HE1  H  1  10.418 0.030 . 1 . . . . 65 TRP HE1  . 11314 1 
      635 . 1 1 65 65 TRP HE3  H  1   6.988 0.030 . 1 . . . . 65 TRP HE3  . 11314 1 
      636 . 1 1 65 65 TRP HH2  H  1   6.750 0.030 . 1 . . . . 65 TRP HH2  . 11314 1 
      637 . 1 1 65 65 TRP HZ2  H  1   7.300 0.030 . 1 . . . . 65 TRP HZ2  . 11314 1 
      638 . 1 1 65 65 TRP HZ3  H  1   6.612 0.030 . 1 . . . . 65 TRP HZ3  . 11314 1 
      639 . 1 1 65 65 TRP C    C 13 175.004 0.300 . 1 . . . . 65 TRP C    . 11314 1 
      640 . 1 1 65 65 TRP CA   C 13  55.458 0.300 . 1 . . . . 65 TRP CA   . 11314 1 
      641 . 1 1 65 65 TRP CB   C 13  32.508 0.300 . 1 . . . . 65 TRP CB   . 11314 1 
      642 . 1 1 65 65 TRP CD1  C 13 128.997 0.300 . 1 . . . . 65 TRP CD1  . 11314 1 
      643 . 1 1 65 65 TRP CE3  C 13 119.881 0.300 . 1 . . . . 65 TRP CE3  . 11314 1 
      644 . 1 1 65 65 TRP CH2  C 13 123.086 0.300 . 1 . . . . 65 TRP CH2  . 11314 1 
      645 . 1 1 65 65 TRP CZ2  C 13 115.036 0.300 . 1 . . . . 65 TRP CZ2  . 11314 1 
      646 . 1 1 65 65 TRP CZ3  C 13 119.998 0.300 . 1 . . . . 65 TRP CZ3  . 11314 1 
      647 . 1 1 65 65 TRP N    N 15 115.714 0.300 . 1 . . . . 65 TRP N    . 11314 1 
      648 . 1 1 65 65 TRP NE1  N 15 131.098 0.300 . 1 . . . . 65 TRP NE1  . 11314 1 
      649 . 1 1 66 66 ARG H    H  1   8.522 0.030 . 1 . . . . 66 ARG H    . 11314 1 
      650 . 1 1 66 66 ARG HA   H  1   4.897 0.030 . 1 . . . . 66 ARG HA   . 11314 1 
      651 . 1 1 66 66 ARG HB2  H  1   1.772 0.030 . 2 . . . . 66 ARG HB2  . 11314 1 
      652 . 1 1 66 66 ARG HB3  H  1   1.858 0.030 . 2 . . . . 66 ARG HB3  . 11314 1 
      653 . 1 1 66 66 ARG HD2  H  1   2.822 0.030 . 2 . . . . 66 ARG HD2  . 11314 1 
      654 . 1 1 66 66 ARG HD3  H  1   3.146 0.030 . 2 . . . . 66 ARG HD3  . 11314 1 
      655 . 1 1 66 66 ARG HG2  H  1   1.605 0.030 . 2 . . . . 66 ARG HG2  . 11314 1 
      656 . 1 1 66 66 ARG HG3  H  1   1.714 0.030 . 2 . . . . 66 ARG HG3  . 11314 1 
      657 . 1 1 66 66 ARG C    C 13 175.539 0.300 . 1 . . . . 66 ARG C    . 11314 1 
      658 . 1 1 66 66 ARG CA   C 13  54.968 0.300 . 1 . . . . 66 ARG CA   . 11314 1 
      659 . 1 1 66 66 ARG CB   C 13  36.516 0.300 . 1 . . . . 66 ARG CB   . 11314 1 
      660 . 1 1 66 66 ARG CD   C 13  43.902 0.300 . 1 . . . . 66 ARG CD   . 11314 1 
      661 . 1 1 66 66 ARG CG   C 13  28.235 0.300 . 1 . . . . 66 ARG CG   . 11314 1 
      662 . 1 1 66 66 ARG N    N 15 117.953 0.300 . 1 . . . . 66 ARG N    . 11314 1 
      663 . 1 1 67 67 CYS H    H  1  10.385 0.030 . 1 . . . . 67 CYS H    . 11314 1 
      664 . 1 1 67 67 CYS HA   H  1   5.468 0.030 . 1 . . . . 67 CYS HA   . 11314 1 
      665 . 1 1 67 67 CYS HB2  H  1   3.621 0.030 . 2 . . . . 67 CYS HB2  . 11314 1 
      666 . 1 1 67 67 CYS HB3  H  1   3.273 0.030 . 2 . . . . 67 CYS HB3  . 11314 1 
      667 . 1 1 67 67 CYS C    C 13 175.544 0.300 . 1 . . . . 67 CYS C    . 11314 1 
      668 . 1 1 67 67 CYS CA   C 13  58.536 0.300 . 1 . . . . 67 CYS CA   . 11314 1 
      669 . 1 1 67 67 CYS CB   C 13  32.797 0.300 . 1 . . . . 67 CYS CB   . 11314 1 
      670 . 1 1 67 67 CYS N    N 15 123.285 0.300 . 1 . . . . 67 CYS N    . 11314 1 
      671 . 1 1 68 68 LYS H    H  1   8.175 0.030 . 1 . . . . 68 LYS H    . 11314 1 
      672 . 1 1 68 68 LYS HA   H  1   4.003 0.030 . 1 . . . . 68 LYS HA   . 11314 1 
      673 . 1 1 68 68 LYS HB2  H  1   1.808 0.030 . 2 . . . . 68 LYS HB2  . 11314 1 
      674 . 1 1 68 68 LYS HB3  H  1   1.868 0.030 . 2 . . . . 68 LYS HB3  . 11314 1 
      675 . 1 1 68 68 LYS HD2  H  1   1.661 0.030 . 2 . . . . 68 LYS HD2  . 11314 1 
      676 . 1 1 68 68 LYS HD3  H  1   1.718 0.030 . 2 . . . . 68 LYS HD3  . 11314 1 
      677 . 1 1 68 68 LYS HE2  H  1   2.981 0.030 . 1 . . . . 68 LYS HE2  . 11314 1 
      678 . 1 1 68 68 LYS HE3  H  1   2.981 0.030 . 1 . . . . 68 LYS HE3  . 11314 1 
      679 . 1 1 68 68 LYS HG2  H  1   1.363 0.030 . 2 . . . . 68 LYS HG2  . 11314 1 
      680 . 1 1 68 68 LYS HG3  H  1   1.282 0.030 . 2 . . . . 68 LYS HG3  . 11314 1 
      681 . 1 1 68 68 LYS C    C 13 177.612 0.300 . 1 . . . . 68 LYS C    . 11314 1 
      682 . 1 1 68 68 LYS CA   C 13  59.305 0.300 . 1 . . . . 68 LYS CA   . 11314 1 
      683 . 1 1 68 68 LYS CB   C 13  32.890 0.300 . 1 . . . . 68 LYS CB   . 11314 1 
      684 . 1 1 68 68 LYS CD   C 13  30.209 0.300 . 1 . . . . 68 LYS CD   . 11314 1 
      685 . 1 1 68 68 LYS CE   C 13  42.133 0.300 . 1 . . . . 68 LYS CE   . 11314 1 
      686 . 1 1 68 68 LYS CG   C 13  25.966 0.300 . 1 . . . . 68 LYS CG   . 11314 1 
      687 . 1 1 68 68 LYS N    N 15 115.837 0.300 . 1 . . . . 68 LYS N    . 11314 1 
      688 . 1 1 69 69 VAL H    H  1   7.930 0.030 . 1 . . . . 69 VAL H    . 11314 1 
      689 . 1 1 69 69 VAL HA   H  1   3.877 0.030 . 1 . . . . 69 VAL HA   . 11314 1 
      690 . 1 1 69 69 VAL HB   H  1   2.140 0.030 . 1 . . . . 69 VAL HB   . 11314 1 
      691 . 1 1 69 69 VAL HG11 H  1   0.912 0.030 . 1 . . . . 69 VAL HG1  . 11314 1 
      692 . 1 1 69 69 VAL HG12 H  1   0.912 0.030 . 1 . . . . 69 VAL HG1  . 11314 1 
      693 . 1 1 69 69 VAL HG13 H  1   0.912 0.030 . 1 . . . . 69 VAL HG1  . 11314 1 
      694 . 1 1 69 69 VAL HG21 H  1   1.003 0.030 . 1 . . . . 69 VAL HG2  . 11314 1 
      695 . 1 1 69 69 VAL HG22 H  1   1.003 0.030 . 1 . . . . 69 VAL HG2  . 11314 1 
      696 . 1 1 69 69 VAL HG23 H  1   1.003 0.030 . 1 . . . . 69 VAL HG2  . 11314 1 
      697 . 1 1 69 69 VAL C    C 13 178.078 0.300 . 1 . . . . 69 VAL C    . 11314 1 
      698 . 1 1 69 69 VAL CA   C 13  65.755 0.300 . 1 . . . . 69 VAL CA   . 11314 1 
      699 . 1 1 69 69 VAL CB   C 13  32.718 0.300 . 1 . . . . 69 VAL CB   . 11314 1 
      700 . 1 1 69 69 VAL CG1  C 13  21.081 0.300 . 2 . . . . 69 VAL CG1  . 11314 1 
      701 . 1 1 69 69 VAL CG2  C 13  23.223 0.300 . 2 . . . . 69 VAL CG2  . 11314 1 
      702 . 1 1 69 69 VAL N    N 15 121.426 0.300 . 1 . . . . 69 VAL N    . 11314 1 
      703 . 1 1 70 70 CYS H    H  1   8.335 0.030 . 1 . . . . 70 CYS H    . 11314 1 
      704 . 1 1 70 70 CYS HA   H  1   3.894 0.030 . 1 . . . . 70 CYS HA   . 11314 1 
      705 . 1 1 70 70 CYS HB2  H  1   2.952 0.030 . 1 . . . . 70 CYS HB2  . 11314 1 
      706 . 1 1 70 70 CYS HB3  H  1   2.952 0.030 . 1 . . . . 70 CYS HB3  . 11314 1 
      707 . 1 1 70 70 CYS C    C 13 176.632 0.300 . 1 . . . . 70 CYS C    . 11314 1 
      708 . 1 1 70 70 CYS CA   C 13  64.163 0.300 . 1 . . . . 70 CYS CA   . 11314 1 
      709 . 1 1 70 70 CYS CB   C 13  29.742 0.300 . 1 . . . . 70 CYS CB   . 11314 1 
      710 . 1 1 70 70 CYS N    N 15 124.293 0.300 . 1 . . . . 70 CYS N    . 11314 1 
      711 . 1 1 71 71 SER H    H  1   8.002 0.030 . 1 . . . . 71 SER H    . 11314 1 
      712 . 1 1 71 71 SER HA   H  1   4.214 0.030 . 1 . . . . 71 SER HA   . 11314 1 
      713 . 1 1 71 71 SER HB2  H  1   3.764 0.030 . 1 . . . . 71 SER HB2  . 11314 1 
      714 . 1 1 71 71 SER HB3  H  1   3.764 0.030 . 1 . . . . 71 SER HB3  . 11314 1 
      715 . 1 1 71 71 SER C    C 13 174.618 0.300 . 1 . . . . 71 SER C    . 11314 1 
      716 . 1 1 71 71 SER CA   C 13  59.323 0.300 . 1 . . . . 71 SER CA   . 11314 1 
      717 . 1 1 71 71 SER CB   C 13  63.947 0.300 . 1 . . . . 71 SER CB   . 11314 1 
      718 . 1 1 71 71 SER N    N 15 112.117 0.300 . 1 . . . . 71 SER N    . 11314 1 
      719 . 1 1 72 72 GLY H    H  1   7.550 0.030 . 1 . . . . 72 GLY H    . 11314 1 
      720 . 1 1 72 72 GLY HA2  H  1   4.147 0.030 . 2 . . . . 72 GLY HA2  . 11314 1 
      721 . 1 1 72 72 GLY HA3  H  1   4.079 0.030 . 2 . . . . 72 GLY HA3  . 11314 1 
      722 . 1 1 72 72 GLY C    C 13 171.753 0.300 . 1 . . . . 72 GLY C    . 11314 1 
      723 . 1 1 72 72 GLY CA   C 13  44.957 0.300 . 1 . . . . 72 GLY CA   . 11314 1 
      724 . 1 1 72 72 GLY N    N 15 108.889 0.300 . 1 . . . . 72 GLY N    . 11314 1 
      725 . 1 1 73 73 PRO HA   H  1   4.483 0.030 . 1 . . . . 73 PRO HA   . 11314 1 
      726 . 1 1 73 73 PRO HB2  H  1   2.281 0.030 . 2 . . . . 73 PRO HB2  . 11314 1 
      727 . 1 1 73 73 PRO HB3  H  1   1.970 0.030 . 2 . . . . 73 PRO HB3  . 11314 1 
      728 . 1 1 73 73 PRO HD2  H  1   3.629 0.030 . 1 . . . . 73 PRO HD2  . 11314 1 
      729 . 1 1 73 73 PRO HD3  H  1   3.629 0.030 . 1 . . . . 73 PRO HD3  . 11314 1 
      730 . 1 1 73 73 PRO HG2  H  1   2.013 0.030 . 1 . . . . 73 PRO HG2  . 11314 1 
      731 . 1 1 73 73 PRO HG3  H  1   2.013 0.030 . 1 . . . . 73 PRO HG3  . 11314 1 
      732 . 1 1 73 73 PRO C    C 13 177.534 0.300 . 1 . . . . 73 PRO C    . 11314 1 
      733 . 1 1 73 73 PRO CA   C 13  63.314 0.300 . 1 . . . . 73 PRO CA   . 11314 1 
      734 . 1 1 73 73 PRO CB   C 13  32.083 0.300 . 1 . . . . 73 PRO CB   . 11314 1 
      735 . 1 1 73 73 PRO CD   C 13  49.781 0.300 . 1 . . . . 73 PRO CD   . 11314 1 
      736 . 1 1 73 73 PRO CG   C 13  27.166 0.300 . 1 . . . . 73 PRO CG   . 11314 1 
      737 . 1 1 74 74 SER H    H  1   8.527 0.030 . 1 . . . . 74 SER H    . 11314 1 
      738 . 1 1 74 74 SER C    C 13 174.755 0.300 . 1 . . . . 74 SER C    . 11314 1 
      739 . 1 1 74 74 SER CA   C 13  58.312 0.300 . 1 . . . . 74 SER CA   . 11314 1 
      740 . 1 1 74 74 SER CB   C 13  63.880 0.300 . 1 . . . . 74 SER CB   . 11314 1 
      741 . 1 1 74 74 SER N    N 15 116.545 0.300 . 1 . . . . 74 SER N    . 11314 1 

   stop_

save_