Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      11452
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-1H NOESY no.1' 1 $sample_1 isotropic 11452 1 
       2 '2D 1H-1H NOESY no.2' 2 $sample_2 isotropic 11452 1 
       3 '2D 1H-1H TOCSY no.1' 1 $sample_1 isotropic 11452 1 
       4 '2D 1H-1H TOCSY no.2' 2 $sample_2 isotropic 11452 1 
       5 '2D 1H-15N HSQC'      3 $sample_3 isotropic 11452 1 
       6 '3D 1H-15N NOESY'     3 $sample_3 isotropic 11452 1 
       7 '3D HNCO'             4 $sample_4 isotropic 11452 1 
       8 '3D HNCA'             4 $sample_4 isotropic 11452 1 
       9 '3D CBCA(CO)NH'       4 $sample_4 isotropic 11452 1 
      10 '3D HNCACB'           4 $sample_4 isotropic 11452 1 
      11 '3D HCCH-TOCSY'       4 $sample_4 isotropic 11452 1 

   stop_

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

        1 . 1 1  1  1 ILE HA   H  1   4.32 0.02 . 1 . . . .  1 ILE HA   . 11452 1 
        2 . 1 1  1  1 ILE HB   H  1   1.91 0.02 . 1 . . . .  1 ILE HB   . 11452 1 
        3 . 1 1  1  1 ILE HD11 H  1   0.74 0.02 . 1 . . . .  1 ILE MD   . 11452 1 
        4 . 1 1  1  1 ILE HD12 H  1   0.74 0.02 . 1 . . . .  1 ILE MD   . 11452 1 
        5 . 1 1  1  1 ILE HD13 H  1   0.74 0.02 . 1 . . . .  1 ILE MD   . 11452 1 
        6 . 1 1  1  1 ILE HG12 H  1   1.58 0.02 . 2 . . . .  1 ILE HG12 . 11452 1 
        7 . 1 1  1  1 ILE HG21 H  1   0.83 0.02 . 1 . . . .  1 ILE MG   . 11452 1 
        8 . 1 1  1  1 ILE HG22 H  1   0.83 0.02 . 1 . . . .  1 ILE MG   . 11452 1 
        9 . 1 1  1  1 ILE HG23 H  1   0.83 0.02 . 1 . . . .  1 ILE MG   . 11452 1 
       10 . 1 1  2  2 GLY H    H  1   8.67 0.02 . 1 . . . .  2 GLY H    . 11452 1 
       11 . 1 1  2  2 GLY HA2  H  1   4.08 0.02 . 2 . . . .  2 GLY HA2  . 11452 1 
       12 . 1 1  2  2 GLY C    C 13 173.64 0.2  . 1 . . . .  2 GLY C    . 11452 1 
       13 . 1 1  2  2 GLY CA   C 13  45.11 0.2  . 1 . . . .  2 GLY CA   . 11452 1 
       14 . 1 1  2  2 GLY N    N 15 113.56 0.1  . 1 . . . .  2 GLY N    . 11452 1 
       15 . 1 1  3  3 SER H    H  1   8.4  0.02 . 1 . . . .  3 SER H    . 11452 1 
       16 . 1 1  3  3 SER HA   H  1   4.57 0.02 . 1 . . . .  3 SER HA   . 11452 1 
       17 . 1 1  3  3 SER HB2  H  1   3.92 0.02 . 2 . . . .  3 SER HB2  . 11452 1 
       18 . 1 1  3  3 SER HB3  H  1   3.88 0.02 . 2 . . . .  3 SER HB3  . 11452 1 
       19 . 1 1  3  3 SER C    C 13 174.73 0.2  . 1 . . . .  3 SER C    . 11452 1 
       20 . 1 1  3  3 SER CA   C 13  58.22 0.2  . 1 . . . .  3 SER CA   . 11452 1 
       21 . 1 1  3  3 SER N    N 15 115.9  0.1  . 1 . . . .  3 SER N    . 11452 1 
       22 . 1 1  4  4 THR H    H  1   8.23 0.02 . 1 . . . .  4 THR H    . 11452 1 
       23 . 1 1  4  4 THR HA   H  1   4.35 0.02 . 1 . . . .  4 THR HA   . 11452 1 
       24 . 1 1  4  4 THR HB   H  1   4.2  0.02 . 1 . . . .  4 THR HB   . 11452 1 
       25 . 1 1  4  4 THR HG1  H  1   4.56 0.02 . 1 . . . .  4 THR HG1  . 11452 1 
       26 . 1 1  4  4 THR HG21 H  1   1.18 0.02 . 1 . . . .  4 THR MG   . 11452 1 
       27 . 1 1  4  4 THR HG22 H  1   1.18 0.02 . 1 . . . .  4 THR MG   . 11452 1 
       28 . 1 1  4  4 THR HG23 H  1   1.18 0.02 . 1 . . . .  4 THR MG   . 11452 1 
       29 . 1 1  4  4 THR C    C 13 173.51 0.2  . 1 . . . .  4 THR C    . 11452 1 
       30 . 1 1  4  4 THR CA   C 13  61.61 0.2  . 1 . . . .  4 THR CA   . 11452 1 
       31 . 1 1  4  4 THR CB   C 13  69.98 0.2  . 1 . . . .  4 THR CB   . 11452 1 
       32 . 1 1  4  4 THR CG2  C 13  21.72 0.2  . 1 . . . .  4 THR CG2  . 11452 1 
       33 . 1 1  4  4 THR N    N 15 116.14 0.1  . 1 . . . .  4 THR N    . 11452 1 
       34 . 1 1  5  5 ALA H    H  1   8.33 0.02 . 1 . . . .  5 ALA H    . 11452 1 
       35 . 1 1  5  5 ALA HA   H  1   4.13 0.02 . 1 . . . .  5 ALA HA   . 11452 1 
       36 . 1 1  5  5 ALA HB1  H  1   1.14 0.02 . 1 . . . .  5 ALA MB   . 11452 1 
       37 . 1 1  5  5 ALA HB2  H  1   1.14 0.02 . 1 . . . .  5 ALA MB   . 11452 1 
       38 . 1 1  5  5 ALA HB3  H  1   1.14 0.02 . 1 . . . .  5 ALA MB   . 11452 1 
       39 . 1 1  5  5 ALA C    C 13 175.12 0.2  . 1 . . . .  5 ALA C    . 11452 1 
       40 . 1 1  5  5 ALA CA   C 13  50.32 0.2  . 1 . . . .  5 ALA CA   . 11452 1 
       41 . 1 1  5  5 ALA CB   C 13  18.24 0.2  . 1 . . . .  5 ALA CB   . 11452 1 
       42 . 1 1  5  5 ALA N    N 15 128.27 0.1  . 1 . . . .  5 ALA N    . 11452 1 
       43 . 1 1  6  6 PRO HA   H  1   4.32 0.02 . 1 . . . .  6 PRO HA   . 11452 1 
       44 . 1 1  6  6 PRO HB2  H  1   1.9  0.02 . 2 . . . .  6 PRO HB2  . 11452 1 
       45 . 1 1  6  6 PRO HB3  H  1   1.7  0.02 . 2 . . . .  6 PRO HB3  . 11452 1 
       46 . 1 1  6  6 PRO HD2  H  1   3.38 0.02 . 2 . . . .  6 PRO HD2  . 11452 1 
       47 . 1 1  6  6 PRO HD3  H  1   3.04 0.02 . 2 . . . .  6 PRO HD3  . 11452 1 
       48 . 1 1  6  6 PRO HG2  H  1   1.6  0.02 . 2 . . . .  6 PRO HG2  . 11452 1 
       49 . 1 1  6  6 PRO HG3  H  1   1.5  0.02 . 2 . . . .  6 PRO HG3  . 11452 1 
       50 . 1 1  6  6 PRO C    C 13 175.68 0.2  . 1 . . . .  6 PRO C    . 11452 1 
       51 . 1 1  6  6 PRO CA   C 13  62.52 0.2  . 1 . . . .  6 PRO CA   . 11452 1 
       52 . 1 1  6  6 PRO CB   C 13  31.73 0.2  . 1 . . . .  6 PRO CB   . 11452 1 
       53 . 1 1  6  6 PRO CD   C 13  50.19 0.2  . 1 . . . .  6 PRO CD   . 11452 1 
       54 . 1 1  6  6 PRO CG   C 13  26.96 0.2  . 1 . . . .  6 PRO CG   . 11452 1 
       55 . 1 1  7  7 THR H    H  1   8.1  0.02 . 1 . . . .  7 THR H    . 11452 1 
       56 . 1 1  7  7 THR HA   H  1   4.25 0.02 . 1 . . . .  7 THR HA   . 11452 1 
       57 . 1 1  7  7 THR HB   H  1   4.04 0.02 . 1 . . . .  7 THR HB   . 11452 1 
       58 . 1 1  7  7 THR HG21 H  1   1.14 0.02 . 1 . . . .  7 THR MG   . 11452 1 
       59 . 1 1  7  7 THR HG22 H  1   1.14 0.02 . 1 . . . .  7 THR MG   . 11452 1 
       60 . 1 1  7  7 THR HG23 H  1   1.14 0.02 . 1 . . . .  7 THR MG   . 11452 1 
       61 . 1 1  7  7 THR C    C 13 174.29 0.2  . 1 . . . .  7 THR C    . 11452 1 
       62 . 1 1  7  7 THR CA   C 13  61.63 0.2  . 1 . . . .  7 THR CA   . 11452 1 
       63 . 1 1  7  7 THR CB   C 13  70.11 0.2  . 1 . . . .  7 THR CB   . 11452 1 
       64 . 1 1  7  7 THR CG2  C 13  21.63 0.2  . 1 . . . .  7 THR CG2  . 11452 1 
       65 . 1 1  7  7 THR N    N 15 114.15 0.1  . 1 . . . .  7 THR N    . 11452 1 
       66 . 1 1  8  8 CYS H    H  1   8.51 0.02 . 1 . . . .  8 CYS H    . 11452 1 
       67 . 1 1  8  8 CYS HA   H  1   4.8  0.02 . 1 . . . .  8 CYS HA   . 11452 1 
       68 . 1 1  8  8 CYS HB2  H  1   2.97 0.02 . 2 . . . .  8 CYS HB2  . 11452 1 
       69 . 1 1  8  8 CYS HB3  H  1   2.87 0.02 . 2 . . . .  8 CYS HB3  . 11452 1 
       70 . 1 1  8  8 CYS C    C 13 174.62 0.2  . 1 . . . .  8 CYS C    . 11452 1 
       71 . 1 1  8  8 CYS CA   C 13  55.9  0.2  . 1 . . . .  8 CYS CA   . 11452 1 
       72 . 1 1  8  8 CYS CB   C 13  44.57 0.2  . 1 . . . .  8 CYS CB   . 11452 1 
       73 . 1 1  8  8 CYS N    N 15 122.13 0.1  . 1 . . . .  8 CYS N    . 11452 1 
       74 . 1 1  9  9 THR H    H  1   8.98 0.02 . 1 . . . .  9 THR H    . 11452 1 
       75 . 1 1  9  9 THR HA   H  1   4.52 0.02 . 1 . . . .  9 THR HA   . 11452 1 
       76 . 1 1  9  9 THR HB   H  1   4.2  0.02 . 1 . . . .  9 THR HB   . 11452 1 
       77 . 1 1  9  9 THR HG1  H  1   4.74 0.02 . 1 . . . .  9 THR HG1  . 11452 1 
       78 . 1 1  9  9 THR HG21 H  1   1.26 0.02 . 1 . . . .  9 THR MG   . 11452 1 
       79 . 1 1  9  9 THR HG22 H  1   1.26 0.02 . 1 . . . .  9 THR MG   . 11452 1 
       80 . 1 1  9  9 THR HG23 H  1   1.26 0.02 . 1 . . . .  9 THR MG   . 11452 1 
       81 . 1 1  9  9 THR CA   C 13  60.95 0.2  . 1 . . . .  9 THR CA   . 11452 1 
       82 . 1 1  9  9 THR CB   C 13  71.43 0.2  . 1 . . . .  9 THR CB   . 11452 1 
       83 . 1 1  9  9 THR CG2  C 13  21.84 0.2  . 1 . . . .  9 THR CG2  . 11452 1 
       84 . 1 1  9  9 THR N    N 15 115.93 0.1  . 1 . . . .  9 THR N    . 11452 1 
       85 . 1 1 10 10 TYR H    H  1   8.58 0.02 . 1 . . . . 10 TYR H    . 11452 1 
       86 . 1 1 10 10 TYR HA   H  1   4.19 0.02 . 1 . . . . 10 TYR HA   . 11452 1 
       87 . 1 1 10 10 TYR HB2  H  1   3.16 0.02 . 2 . . . . 10 TYR HB2  . 11452 1 
       88 . 1 1 10 10 TYR HB3  H  1   3.01 0.02 . 2 . . . . 10 TYR HB3  . 11452 1 
       89 . 1 1 10 10 TYR HD1  H  1   7.15 0.02 . 3 . . . . 10 TYR HD1  . 11452 1 
       90 . 1 1 10 10 TYR HE1  H  1   6.84 0.02 . 3 . . . . 10 TYR HE1  . 11452 1 
       91 . 1 1 10 10 TYR C    C 13 177.69 0.2  . 1 . . . . 10 TYR C    . 11452 1 
       92 . 1 1 10 10 TYR CA   C 13  61.13 0.2  . 1 . . . . 10 TYR CA   . 11452 1 
       93 . 1 1 10 10 TYR CB   C 13  38.14 0.2  . 1 . . . . 10 TYR CB   . 11452 1 
       94 . 1 1 10 10 TYR N    N 15 120.2  0.1  . 1 . . . . 10 TYR N    . 11452 1 
       95 . 1 1 11 11 ASN H    H  1   8.16 0.02 . 1 . . . . 11 ASN H    . 11452 1 
       96 . 1 1 11 11 ASN HA   H  1   4.33 0.02 . 1 . . . . 11 ASN HA   . 11452 1 
       97 . 1 1 11 11 ASN HB2  H  1   2.68 0.02 . 2 . . . . 11 ASN HB2  . 11452 1 
       98 . 1 1 11 11 ASN HD21 H  1   7.64 0.02 . 2 . . . . 11 ASN HD21 . 11452 1 
       99 . 1 1 11 11 ASN HD22 H  1   6.99 0.02 . 2 . . . . 11 ASN HD22 . 11452 1 
      100 . 1 1 11 11 ASN C    C 13 176.83 0.2  . 1 . . . . 11 ASN C    . 11452 1 
      101 . 1 1 11 11 ASN CA   C 13  55.25 0.2  . 1 . . . . 11 ASN CA   . 11452 1 
      102 . 1 1 11 11 ASN CB   C 13  38.15 0.2  . 1 . . . . 11 ASN CB   . 11452 1 
      103 . 1 1 11 11 ASN N    N 15 115.52 0.1  . 1 . . . . 11 ASN N    . 11452 1 
      104 . 1 1 11 11 ASN ND2  N 15 113.64 0.1  . 1 . . . . 11 ASN ND2  . 11452 1 
      105 . 1 1 12 12 GLU H    H  1   7.79 0.02 . 1 . . . . 12 GLU H    . 11452 1 
      106 . 1 1 12 12 GLU HA   H  1   4.19 0.02 . 1 . . . . 12 GLU HA   . 11452 1 
      107 . 1 1 12 12 GLU HB2  H  1   2.13 0.02 . 2 . . . . 12 GLU HB2  . 11452 1 
      108 . 1 1 12 12 GLU HG2  H  1   2.39 0.02 . 2 . . . . 12 GLU HG2  . 11452 1 
      109 . 1 1 12 12 GLU HG3  H  1   2.27 0.02 . 2 . . . . 12 GLU HG3  . 11452 1 
      110 . 1 1 12 12 GLU C    C 13 177.05 0.2  . 1 . . . . 12 GLU C    . 11452 1 
      111 . 1 1 12 12 GLU CA   C 13  58.08 0.2  . 1 . . . . 12 GLU CA   . 11452 1 
      112 . 1 1 12 12 GLU CB   C 13  30.84 0.2  . 1 . . . . 12 GLU CB   . 11452 1 
      113 . 1 1 12 12 GLU CG   C 13  37.08 0.2  . 1 . . . . 12 GLU CG   . 11452 1 
      114 . 1 1 12 12 GLU N    N 15 117.92 0.1  . 1 . . . . 12 GLU N    . 11452 1 
      115 . 1 1 13 13 CYS H    H  1   7.55 0.02 . 1 . . . . 13 CYS H    . 11452 1 
      116 . 1 1 13 13 CYS HA   H  1   4.72 0.02 . 1 . . . . 13 CYS HA   . 11452 1 
      117 . 1 1 13 13 CYS HB2  H  1   3.16 0.02 . 2 . . . . 13 CYS HB2  . 11452 1 
      118 . 1 1 13 13 CYS HB3  H  1   2.9  0.02 . 2 . . . . 13 CYS HB3  . 11452 1 
      119 . 1 1 13 13 CYS C    C 13 174.64 0.2  . 1 . . . . 13 CYS C    . 11452 1 
      120 . 1 1 13 13 CYS CA   C 13  55.09 0.2  . 1 . . . . 13 CYS CA   . 11452 1 
      121 . 1 1 13 13 CYS CB   C 13  41.39 0.2  . 1 . . . . 13 CYS CB   . 11452 1 
      122 . 1 1 13 13 CYS N    N 15 116.47 0.1  . 1 . . . . 13 CYS N    . 11452 1 
      123 . 1 1 14 14 ARG H    H  1   7.89 0.02 . 1 . . . . 14 ARG H    . 11452 1 
      124 . 1 1 14 14 ARG HA   H  1   3.93 0.02 . 1 . . . . 14 ARG HA   . 11452 1 
      125 . 1 1 14 14 ARG HB2  H  1   1.71 0.02 . 2 . . . . 14 ARG HB2  . 11452 1 
      126 . 1 1 14 14 ARG HB3  H  1   1.67 0.02 . 2 . . . . 14 ARG HB3  . 11452 1 
      127 . 1 1 14 14 ARG HD2  H  1   3.17 0.02 . 2 . . . . 14 ARG HD2  . 11452 1 
      128 . 1 1 14 14 ARG HE   H  1   7.15 0.02 . 1 . . . . 14 ARG HE   . 11452 1 
      129 . 1 1 14 14 ARG HG2  H  1   1.61 0.02 . 2 . . . . 14 ARG HG2  . 11452 1 
      130 . 1 1 14 14 ARG HG3  H  1   1.52 0.02 . 2 . . . . 14 ARG HG3  . 11452 1 
      131 . 1 1 14 14 ARG C    C 13 177.62 0.2  . 1 . . . . 14 ARG C    . 11452 1 
      132 . 1 1 14 14 ARG CA   C 13  58.03 0.2  . 1 . . . . 14 ARG CA   . 11452 1 
      133 . 1 1 14 14 ARG CB   C 13  29.5  0.2  . 1 . . . . 14 ARG CB   . 11452 1 
      134 . 1 1 14 14 ARG CG   C 13  26.87 0.2  . 1 . . . . 14 ARG CG   . 11452 1 
      135 . 1 1 14 14 ARG N    N 15 122.8  0.1  . 1 . . . . 14 ARG N    . 11452 1 
      136 . 1 1 14 14 ARG NE   N 15 111.66 0.1  . 1 . . . . 14 ARG NE   . 11452 1 
      137 . 1 1 15 15 GLY H    H  1   8.81 0.02 . 1 . . . . 15 GLY H    . 11452 1 
      138 . 1 1 15 15 GLY HA2  H  1   3.98 0.02 . 2 . . . . 15 GLY HA2  . 11452 1 
      139 . 1 1 15 15 GLY HA3  H  1   3.78 0.02 . 2 . . . . 15 GLY HA3  . 11452 1 
      140 . 1 1 15 15 GLY C    C 13 174.03 0.2  . 1 . . . . 15 GLY C    . 11452 1 
      141 . 1 1 15 15 GLY CA   C 13  45.45 0.2  . 1 . . . . 15 GLY CA   . 11452 1 
      142 . 1 1 15 15 GLY N    N 15 112.43 0.1  . 1 . . . . 15 GLY N    . 11452 1 
      143 . 1 1 16 16 CYS H    H  1   7.83 0.02 . 1 . . . . 16 CYS H    . 11452 1 
      144 . 1 1 16 16 CYS HA   H  1   4.75 0.02 . 1 . . . . 16 CYS HA   . 11452 1 
      145 . 1 1 16 16 CYS HB2  H  1   3.16 0.02 . 2 . . . . 16 CYS HB2  . 11452 1 
      146 . 1 1 16 16 CYS HB3  H  1   3.1  0.02 . 2 . . . . 16 CYS HB3  . 11452 1 
      147 . 1 1 16 16 CYS C    C 13 175.35 0.2  . 1 . . . . 16 CYS C    . 11452 1 
      148 . 1 1 16 16 CYS CA   C 13  54.44 0.2  . 1 . . . . 16 CYS CA   . 11452 1 
      149 . 1 1 16 16 CYS CB   C 13  38.57 0.2  . 1 . . . . 16 CYS CB   . 11452 1 
      150 . 1 1 16 16 CYS N    N 15 118.33 0.1  . 1 . . . . 16 CYS N    . 11452 1 
      151 . 1 1 17 17 ARG H    H  1   8.87 0.02 . 1 . . . . 17 ARG H    . 11452 1 
      152 . 1 1 17 17 ARG HA   H  1   4.24 0.02 . 1 . . . . 17 ARG HA   . 11452 1 
      153 . 1 1 17 17 ARG HB2  H  1   1.5  0.02 . 2 . . . . 17 ARG HB2  . 11452 1 
      154 . 1 1 17 17 ARG HB3  H  1   1.33 0.02 . 2 . . . . 17 ARG HB3  . 11452 1 
      155 . 1 1 17 17 ARG HD2  H  1   3.05 0.02 . 2 . . . . 17 ARG HD2  . 11452 1 
      156 . 1 1 17 17 ARG HD3  H  1   3.04 0.02 . 2 . . . . 17 ARG HD3  . 11452 1 
      157 . 1 1 17 17 ARG HE   H  1   7.04 0.02 . 1 . . . . 17 ARG HE   . 11452 1 
      158 . 1 1 17 17 ARG HG2  H  1   1.3  0.02 . 2 . . . . 17 ARG HG2  . 11452 1 
      159 . 1 1 17 17 ARG HG3  H  1   1.17 0.02 . 2 . . . . 17 ARG HG3  . 11452 1 
      160 . 1 1 17 17 ARG C    C 13 174.94 0.2  . 1 . . . . 17 ARG C    . 11452 1 
      161 . 1 1 17 17 ARG CA   C 13  56.04 0.2  . 1 . . . . 17 ARG CA   . 11452 1 
      162 . 1 1 17 17 ARG CB   C 13  29.71 0.2  . 1 . . . . 17 ARG CB   . 11452 1 
      163 . 1 1 17 17 ARG CG   C 13  26.83 0.2  . 1 . . . . 17 ARG CG   . 11452 1 
      164 . 1 1 17 17 ARG N    N 15 128.32 0.1  . 1 . . . . 17 ARG N    . 11452 1 
      165 . 1 1 17 17 ARG NE   N 15 111.77 0.1  . 1 . . . . 17 ARG NE   . 11452 1 
      166 . 1 1 18 18 TYR H    H  1   7.32 0.02 . 1 . . . . 18 TYR H    . 11452 1 
      167 . 1 1 18 18 TYR HA   H  1   4.91 0.02 . 1 . . . . 18 TYR HA   . 11452 1 
      168 . 1 1 18 18 TYR HB2  H  1   3.37 0.02 . 2 . . . . 18 TYR HB2  . 11452 1 
      169 . 1 1 18 18 TYR HB3  H  1   2.51 0.02 . 2 . . . . 18 TYR HB3  . 11452 1 
      170 . 1 1 18 18 TYR HD1  H  1   7.09 0.02 . 3 . . . . 18 TYR HD1  . 11452 1 
      171 . 1 1 18 18 TYR HE1  H  1   6.82 0.02 . 3 . . . . 18 TYR HE1  . 11452 1 
      172 . 1 1 18 18 TYR C    C 13 174.35 0.2  . 1 . . . . 18 TYR C    . 11452 1 
      173 . 1 1 18 18 TYR CA   C 13  55.77 0.2  . 1 . . . . 18 TYR CA   . 11452 1 
      174 . 1 1 18 18 TYR CB   C 13  38.66 0.2  . 1 . . . . 18 TYR CB   . 11452 1 
      175 . 1 1 18 18 TYR N    N 15 120.47 0.1  . 1 . . . . 18 TYR N    . 11452 1 
      176 . 1 1 19 19 LYS H    H  1   8.07 0.02 . 1 . . . . 19 LYS H    . 11452 1 
      177 . 1 1 19 19 LYS HA   H  1   4.56 0.02 . 1 . . . . 19 LYS HA   . 11452 1 
      178 . 1 1 19 19 LYS HB2  H  1   1.82 0.02 . 2 . . . . 19 LYS HB2  . 11452 1 
      179 . 1 1 19 19 LYS HD2  H  1   1.71 0.02 . 2 . . . . 19 LYS HD2  . 11452 1 
      180 . 1 1 19 19 LYS HD3  H  1   1.66 0.02 . 2 . . . . 19 LYS HD3  . 11452 1 
      181 . 1 1 19 19 LYS HE2  H  1   3.02 0.02 . 2 . . . . 19 LYS HE2  . 11452 1 
      182 . 1 1 19 19 LYS HG2  H  1   1.49 0.02 . 2 . . . . 19 LYS HG2  . 11452 1 
      183 . 1 1 19 19 LYS HG3  H  1   1.42 0.02 . 2 . . . . 19 LYS HG3  . 11452 1 
      184 . 1 1 19 19 LYS C    C 13 174.06 0.2  . 1 . . . . 19 LYS C    . 11452 1 
      185 . 1 1 19 19 LYS CA   C 13  55.33 0.2  . 1 . . . . 19 LYS CA   . 11452 1 
      186 . 1 1 19 19 LYS CB   C 13  33.77 0.2  . 1 . . . . 19 LYS CB   . 11452 1 
      187 . 1 1 19 19 LYS CD   C 13  29.5  0.2  . 1 . . . . 19 LYS CD   . 11452 1 
      188 . 1 1 19 19 LYS CG   C 13  25.26 0.2  . 1 . . . . 19 LYS CG   . 11452 1 
      189 . 1 1 19 19 LYS N    N 15 123.2  0.1  . 1 . . . . 19 LYS N    . 11452 1 
      190 . 1 1 20 20 CYS H    H  1   8.7  0.02 . 1 . . . . 20 CYS H    . 11452 1 
      191 . 1 1 20 20 CYS HA   H  1   5.32 0.02 . 1 . . . . 20 CYS HA   . 11452 1 
      192 . 1 1 20 20 CYS HB2  H  1   3.2  0.02 . 2 . . . . 20 CYS HB2  . 11452 1 
      193 . 1 1 20 20 CYS HB3  H  1   2.96 0.02 . 2 . . . . 20 CYS HB3  . 11452 1 
      194 . 1 1 20 20 CYS C    C 13 173.92 0.2  . 1 . . . . 20 CYS C    . 11452 1 
      195 . 1 1 20 20 CYS CA   C 13  53.74 0.2  . 1 . . . . 20 CYS CA   . 11452 1 
      196 . 1 1 20 20 CYS CB   C 13  42.56 0.2  . 1 . . . . 20 CYS CB   . 11452 1 
      197 . 1 1 20 20 CYS N    N 15 124.41 0.1  . 1 . . . . 20 CYS N    . 11452 1 
      198 . 1 1 21 21 ARG H    H  1   8.99 0.02 . 1 . . . . 21 ARG H    . 11452 1 
      199 . 1 1 21 21 ARG HA   H  1   4.79 0.02 . 1 . . . . 21 ARG HA   . 11452 1 
      200 . 1 1 21 21 ARG HB2  H  1   1.83 0.02 . 2 . . . . 21 ARG HB2  . 11452 1 
      201 . 1 1 21 21 ARG HB3  H  1   1.76 0.02 . 2 . . . . 21 ARG HB3  . 11452 1 
      202 . 1 1 21 21 ARG HD2  H  1   3.12 0.02 . 2 . . . . 21 ARG HD2  . 11452 1 
      203 . 1 1 21 21 ARG HD3  H  1   3.06 0.02 . 2 . . . . 21 ARG HD3  . 11452 1 
      204 . 1 1 21 21 ARG HE   H  1   7.41 0.02 . 1 . . . . 21 ARG HE   . 11452 1 
      205 . 1 1 21 21 ARG HG2  H  1   1.53 0.02 . 2 . . . . 21 ARG HG2  . 11452 1 
      206 . 1 1 21 21 ARG C    C 13 174.05 0.2  . 1 . . . . 21 ARG C    . 11452 1 
      207 . 1 1 21 21 ARG CA   C 13  54.28 0.2  . 1 . . . . 21 ARG CA   . 11452 1 
      208 . 1 1 21 21 ARG CB   C 13  34.18 0.2  . 1 . . . . 21 ARG CB   . 11452 1 
      209 . 1 1 21 21 ARG CD   C 13  43.8  0.2  . 1 . . . . 21 ARG CD   . 11452 1 
      210 . 1 1 21 21 ARG CG   C 13  26.44 0.2  . 1 . . . . 21 ARG CG   . 11452 1 
      211 . 1 1 21 21 ARG N    N 15 126.3  0.1  . 1 . . . . 21 ARG N    . 11452 1 
      212 . 1 1 21 21 ARG NE   N 15 112.13 0.1  . 1 . . . . 21 ARG NE   . 11452 1 
      213 . 1 1 22 22 ALA H    H  1   8.62 0.02 . 1 . . . . 22 ALA H    . 11452 1 
      214 . 1 1 22 22 ALA HA   H  1   4.91 0.02 . 1 . . . . 22 ALA HA   . 11452 1 
      215 . 1 1 22 22 ALA HB1  H  1   1.19 0.02 . 1 . . . . 22 ALA MB   . 11452 1 
      216 . 1 1 22 22 ALA HB2  H  1   1.19 0.02 . 1 . . . . 22 ALA MB   . 11452 1 
      217 . 1 1 22 22 ALA HB3  H  1   1.19 0.02 . 1 . . . . 22 ALA MB   . 11452 1 
      218 . 1 1 22 22 ALA C    C 13 177.36 0.2  . 1 . . . . 22 ALA C    . 11452 1 
      219 . 1 1 22 22 ALA CA   C 13  51.76 0.2  . 1 . . . . 22 ALA CA   . 11452 1 
      220 . 1 1 22 22 ALA CB   C 13  19.49 0.2  . 1 . . . . 22 ALA CB   . 11452 1 
      221 . 1 1 22 22 ALA N    N 15 125.65 0.1  . 1 . . . . 22 ALA N    . 11452 1 
      222 . 1 1 23 23 GLU H    H  1   9.22 0.02 . 1 . . . . 23 GLU H    . 11452 1 
      223 . 1 1 23 23 GLU HA   H  1   4.74 0.02 . 1 . . . . 23 GLU HA   . 11452 1 
      224 . 1 1 23 23 GLU HB2  H  1   1.86 0.02 . 2 . . . . 23 GLU HB2  . 11452 1 
      225 . 1 1 23 23 GLU HG2  H  1   2.26 0.02 . 2 . . . . 23 GLU HG2  . 11452 1 
      226 . 1 1 23 23 GLU HG3  H  1   2.06 0.02 . 2 . . . . 23 GLU HG3  . 11452 1 
      227 . 1 1 23 23 GLU C    C 13 175.13 0.2  . 1 . . . . 23 GLU C    . 11452 1 
      228 . 1 1 23 23 GLU CA   C 13  54.87 0.2  . 1 . . . . 23 GLU CA   . 11452 1 
      229 . 1 1 23 23 GLU CB   C 13  33.3  0.2  . 1 . . . . 23 GLU CB   . 11452 1 
      230 . 1 1 23 23 GLU CG   C 13  35.8  0.2  . 1 . . . . 23 GLU CG   . 11452 1 
      231 . 1 1 23 23 GLU N    N 15 122.99 0.1  . 1 . . . . 23 GLU N    . 11452 1 
      232 . 1 1 24 24 GLN H    H  1   8.8  0.02 . 1 . . . . 24 GLN H    . 11452 1 
      233 . 1 1 24 24 GLN HA   H  1   4.23 0.02 . 1 . . . . 24 GLN HA   . 11452 1 
      234 . 1 1 24 24 GLN HB2  H  1   1.8  0.02 . 2 . . . . 24 GLN HB2  . 11452 1 
      235 . 1 1 24 24 GLN HE21 H  1   6.99 0.02 . 2 . . . . 24 GLN HE21 . 11452 1 
      236 . 1 1 24 24 GLN HE22 H  1   6.59 0.02 . 2 . . . . 24 GLN HE22 . 11452 1 
      237 . 1 1 24 24 GLN HG2  H  1   2.01 0.02 . 2 . . . . 24 GLN HG2  . 11452 1 
      238 . 1 1 24 24 GLN HG3  H  1   1.87 0.02 . 2 . . . . 24 GLN HG3  . 11452 1 
      239 . 1 1 24 24 GLN C    C 13 175.91 0.2  . 1 . . . . 24 GLN C    . 11452 1 
      240 . 1 1 24 24 GLN CA   C 13  56.1  0.2  . 1 . . . . 24 GLN CA   . 11452 1 
      241 . 1 1 24 24 GLN CB   C 13  29.12 0.2  . 1 . . . . 24 GLN CB   . 11452 1 
      242 . 1 1 24 24 GLN CG   C 13  34.08 0.2  . 1 . . . . 24 GLN CG   . 11452 1 
      243 . 1 1 24 24 GLN N    N 15 123.69 0.1  . 1 . . . . 24 GLN N    . 11452 1 
      244 . 1 1 24 24 GLN NE2  N 15 110.94 0.1  . 1 . . . . 24 GLN NE2  . 11452 1 
      245 . 1 1 25 25 VAL H    H  1   8.46 0.02 . 1 . . . . 25 VAL H    . 11452 1 
      246 . 1 1 25 25 VAL HA   H  1   4.53 0.02 . 1 . . . . 25 VAL HA   . 11452 1 
      247 . 1 1 25 25 VAL HB   H  1   1.97 0.02 . 1 . . . . 25 VAL HB   . 11452 1 
      248 . 1 1 25 25 VAL HG11 H  1   0.93 0.02 . 2 . . . . 25 VAL MG1  . 11452 1 
      249 . 1 1 25 25 VAL HG12 H  1   0.93 0.02 . 2 . . . . 25 VAL MG1  . 11452 1 
      250 . 1 1 25 25 VAL HG13 H  1   0.93 0.02 . 2 . . . . 25 VAL MG1  . 11452 1 
      251 . 1 1 25 25 VAL HG21 H  1   0.78 0.02 . 2 . . . . 25 VAL MG2  . 11452 1 
      252 . 1 1 25 25 VAL HG22 H  1   0.78 0.02 . 2 . . . . 25 VAL MG2  . 11452 1 
      253 . 1 1 25 25 VAL HG23 H  1   0.78 0.02 . 2 . . . . 25 VAL MG2  . 11452 1 
      254 . 1 1 25 25 VAL C    C 13 173.86 0.2  . 1 . . . . 25 VAL C    . 11452 1 
      255 . 1 1 25 25 VAL CA   C 13  59.31 0.2  . 1 . . . . 25 VAL CA   . 11452 1 
      256 . 1 1 25 25 VAL CB   C 13  33    0.2  . 1 . . . . 25 VAL CB   . 11452 1 
      257 . 1 1 25 25 VAL N    N 15 124.45 0.1  . 1 . . . . 25 VAL N    . 11452 1 
      258 . 1 1 26 26 PRO HA   H  1   4.4  0.02 . 1 . . . . 26 PRO HA   . 11452 1 
      259 . 1 1 26 26 PRO HB2  H  1   2.19 0.02 . 2 . . . . 26 PRO HB2  . 11452 1 
      260 . 1 1 26 26 PRO HB3  H  1   2.07 0.02 . 2 . . . . 26 PRO HB3  . 11452 1 
      261 . 1 1 26 26 PRO HD2  H  1   3.87 0.02 . 2 . . . . 26 PRO HD2  . 11452 1 
      262 . 1 1 26 26 PRO HD3  H  1   3.69 0.02 . 2 . . . . 26 PRO HD3  . 11452 1 
      263 . 1 1 26 26 PRO HG2  H  1   1.96 0.02 . 2 . . . . 26 PRO HG2  . 11452 1 
      264 . 1 1 26 26 PRO HG3  H  1   1.84 0.02 . 2 . . . . 26 PRO HG3  . 11452 1 
      265 . 1 1 26 26 PRO C    C 13 176.71 0.2  . 1 . . . . 26 PRO C    . 11452 1 
      266 . 1 1 26 26 PRO CA   C 13  62.93 0.2  . 1 . . . . 26 PRO CA   . 11452 1 
      267 . 1 1 26 26 PRO CB   C 13  32.02 0.2  . 1 . . . . 26 PRO CB   . 11452 1 
      268 . 1 1 26 26 PRO CD   C 13  51.08 0.2  . 1 . . . . 26 PRO CD   . 11452 1 
      269 . 1 1 26 26 PRO CG   C 13  27.61 0.2  . 1 . . . . 26 PRO CG   . 11452 1 
      270 . 1 1 27 27 VAL H    H  1   8.11 0.02 . 1 . . . . 27 VAL H    . 11452 1 
      271 . 1 1 27 27 VAL HA   H  1   4.25 0.02 . 1 . . . . 27 VAL HA   . 11452 1 
      272 . 1 1 27 27 VAL HB   H  1   1.83 0.02 . 1 . . . . 27 VAL HB   . 11452 1 
      273 . 1 1 27 27 VAL HG11 H  1   0.81 0.02 . 2 . . . . 27 VAL MG1  . 11452 1 
      274 . 1 1 27 27 VAL HG12 H  1   0.81 0.02 . 2 . . . . 27 VAL MG1  . 11452 1 
      275 . 1 1 27 27 VAL HG13 H  1   0.81 0.02 . 2 . . . . 27 VAL MG1  . 11452 1 
      276 . 1 1 27 27 VAL HG21 H  1   0.74 0.02 . 2 . . . . 27 VAL MG2  . 11452 1 
      277 . 1 1 27 27 VAL HG22 H  1   0.74 0.02 . 2 . . . . 27 VAL MG2  . 11452 1 
      278 . 1 1 27 27 VAL HG23 H  1   0.74 0.02 . 2 . . . . 27 VAL MG2  . 11452 1 
      279 . 1 1 27 27 VAL C    C 13 175.95 0.2  . 1 . . . . 27 VAL C    . 11452 1 
      280 . 1 1 27 27 VAL CA   C 13  62.37 0.2  . 1 . . . . 27 VAL CA   . 11452 1 
      281 . 1 1 27 27 VAL CB   C 13  32.86 0.2  . 1 . . . . 27 VAL CB   . 11452 1 
      282 . 1 1 27 27 VAL CG1  C 13  21.1  0.2  . 2 . . . . 27 VAL CG1  . 11452 1 
      283 . 1 1 27 27 VAL CG2  C 13  21.1  0.2  . 2 . . . . 27 VAL CG2  . 11452 1 
      284 . 1 1 27 27 VAL N    N 15 120.73 0.1  . 1 . . . . 27 VAL N    . 11452 1 
      285 . 1 1 28 28 GLU H    H  1   8.52 0.02 . 1 . . . . 28 GLU H    . 11452 1 
      286 . 1 1 28 28 GLU HA   H  1   4.34 0.02 . 1 . . . . 28 GLU HA   . 11452 1 
      287 . 1 1 28 28 GLU HB2  H  1   2.03 0.02 . 2 . . . . 28 GLU HB2  . 11452 1 
      288 . 1 1 28 28 GLU HB3  H  1   1.92 0.02 . 2 . . . . 28 GLU HB3  . 11452 1 
      289 . 1 1 28 28 GLU HG2  H  1   2.25 0.02 . 2 . . . . 28 GLU HG2  . 11452 1 
      290 . 1 1 28 28 GLU C    C 13 176.67 0.2  . 1 . . . . 28 GLU C    . 11452 1 
      291 . 1 1 28 28 GLU CA   C 13  56.3  0.2  . 1 . . . . 28 GLU CA   . 11452 1 
      292 . 1 1 28 28 GLU CB   C 13  30.46 0.2  . 1 . . . . 28 GLU CB   . 11452 1 
      293 . 1 1 28 28 GLU CG   C 13  35.03 0.2  . 1 . . . . 28 GLU CG   . 11452 1 
      294 . 1 1 28 28 GLU N    N 15 124.93 0.1  . 1 . . . . 28 GLU N    . 11452 1 
      295 . 1 1 29 29 GLY H    H  1   8.45 0.02 . 1 . . . . 29 GLY H    . 11452 1 
      296 . 1 1 29 29 GLY HA2  H  1   4.03 0.02 . 2 . . . . 29 GLY HA2  . 11452 1 
      297 . 1 1 29 29 GLY HA3  H  1   3.85 0.02 . 2 . . . . 29 GLY HA3  . 11452 1 
      298 . 1 1 29 29 GLY C    C 13 173.79 0.2  . 1 . . . . 29 GLY C    . 11452 1 
      299 . 1 1 29 29 GLY N    N 15 110.44 0.1  . 1 . . . . 29 GLY N    . 11452 1 
      300 . 1 1 30 30 ASN H    H  1   8.32 0.02 . 1 . . . . 30 ASN H    . 11452 1 
      301 . 1 1 30 30 ASN HA   H  1   4.72 0.02 . 1 . . . . 30 ASN HA   . 11452 1 
      302 . 1 1 30 30 ASN HB2  H  1   2.8  0.02 . 2 . . . . 30 ASN HB2  . 11452 1 
      303 . 1 1 30 30 ASN HB3  H  1   2.75 0.02 . 2 . . . . 30 ASN HB3  . 11452 1 
      304 . 1 1 30 30 ASN HD21 H  1   7.56 0.02 . 2 . . . . 30 ASN HD21 . 11452 1 
      305 . 1 1 30 30 ASN HD22 H  1   6.9  0.02 . 2 . . . . 30 ASN HD22 . 11452 1 
      306 . 1 1 30 30 ASN C    C 13 174.65 0.2  . 1 . . . . 30 ASN C    . 11452 1 
      307 . 1 1 30 30 ASN CA   C 13  52.99 0.2  . 1 . . . . 30 ASN CA   . 11452 1 
      308 . 1 1 30 30 ASN CB   C 13  38.97 0.2  . 1 . . . . 30 ASN CB   . 11452 1 
      309 . 1 1 30 30 ASN N    N 15 117.8  0.1  . 1 . . . . 30 ASN N    . 11452 1 
      310 . 1 1 30 30 ASN ND2  N 15 112.81 0.1  . 1 . . . . 30 ASN ND2  . 11452 1 
      311 . 1 1 31 31 ASP H    H  1   8.16 0.02 . 1 . . . . 31 ASP H    . 11452 1 
      312 . 1 1 31 31 ASP HA   H  1   4.89 0.02 . 1 . . . . 31 ASP HA   . 11452 1 
      313 . 1 1 31 31 ASP HB2  H  1   2.79 0.02 . 2 . . . . 31 ASP HB2  . 11452 1 
      314 . 1 1 31 31 ASP HB3  H  1   2.57 0.02 . 2 . . . . 31 ASP HB3  . 11452 1 
      315 . 1 1 31 31 ASP C    C 13 174.62 0.2  . 1 . . . . 31 ASP C    . 11452 1 
      316 . 1 1 31 31 ASP CA   C 13  52.3  0.2  . 1 . . . . 31 ASP CA   . 11452 1 
      317 . 1 1 31 31 ASP CB   C 13  41.44 0.2  . 1 . . . . 31 ASP CB   . 11452 1 
      318 . 1 1 31 31 ASP N    N 15 121.43 0.1  . 1 . . . . 31 ASP N    . 11452 1 
      319 . 1 1 32 32 PRO HA   H  1   4.39 0.02 . 1 . . . . 32 PRO HA   . 11452 1 
      320 . 1 1 32 32 PRO HB2  H  1   2.5  0.02 . 2 . . . . 32 PRO HB2  . 11452 1 
      321 . 1 1 32 32 PRO HB3  H  1   2.29 0.02 . 2 . . . . 32 PRO HB3  . 11452 1 
      322 . 1 1 32 32 PRO HD2  H  1   3.82 0.02 . 2 . . . . 32 PRO HD2  . 11452 1 
      323 . 1 1 32 32 PRO HD3  H  1   3.81 0.02 . 2 . . . . 32 PRO HD3  . 11452 1 
      324 . 1 1 32 32 PRO HG2  H  1   2.1  0.02 . 2 . . . . 32 PRO HG2  . 11452 1 
      325 . 1 1 32 32 PRO HG3  H  1   1.97 0.02 . 2 . . . . 32 PRO HG3  . 11452 1 
      326 . 1 1 32 32 PRO C    C 13 177.47 0.2  . 1 . . . . 32 PRO C    . 11452 1 
      327 . 1 1 32 32 PRO CA   C 13  63.99 0.2  . 1 . . . . 32 PRO CA   . 11452 1 
      328 . 1 1 32 32 PRO CB   C 13  32.12 0.2  . 1 . . . . 32 PRO CB   . 11452 1 
      329 . 1 1 32 32 PRO CD   C 13  50.83 0.2  . 1 . . . . 32 PRO CD   . 11452 1 
      330 . 1 1 32 32 PRO CG   C 13  27.29 0.2  . 1 . . . . 32 PRO CG   . 11452 1 
      331 . 1 1 33 33 ILE H    H  1   8.13 0.02 . 1 . . . . 33 ILE H    . 11452 1 
      332 . 1 1 33 33 ILE HA   H  1   4.11 0.02 . 1 . . . . 33 ILE HA   . 11452 1 
      333 . 1 1 33 33 ILE HB   H  1   1.92 0.02 . 1 . . . . 33 ILE HB   . 11452 1 
      334 . 1 1 33 33 ILE HD11 H  1   0.88 0.02 . 1 . . . . 33 ILE MD   . 11452 1 
      335 . 1 1 33 33 ILE HD12 H  1   0.88 0.02 . 1 . . . . 33 ILE MD   . 11452 1 
      336 . 1 1 33 33 ILE HD13 H  1   0.88 0.02 . 1 . . . . 33 ILE MD   . 11452 1 
      337 . 1 1 33 33 ILE HG12 H  1   1.45 0.02 . 2 . . . . 33 ILE HG12 . 11452 1 
      338 . 1 1 33 33 ILE HG13 H  1   1.22 0.02 . 2 . . . . 33 ILE HG13 . 11452 1 
      339 . 1 1 33 33 ILE HG21 H  1   0.89 0.02 . 1 . . . . 33 ILE MG   . 11452 1 
      340 . 1 1 33 33 ILE HG22 H  1   0.89 0.02 . 1 . . . . 33 ILE MG   . 11452 1 
      341 . 1 1 33 33 ILE HG23 H  1   0.89 0.02 . 1 . . . . 33 ILE MG   . 11452 1 
      342 . 1 1 33 33 ILE C    C 13 176.4  0.2  . 1 . . . . 33 ILE C    . 11452 1 
      343 . 1 1 33 33 ILE CA   C 13  61.89 0.2  . 1 . . . . 33 ILE CA   . 11452 1 
      344 . 1 1 33 33 ILE CB   C 13  38.16 0.2  . 1 . . . . 33 ILE CB   . 11452 1 
      345 . 1 1 33 33 ILE CD1  C 13  12.83 0.2  . 1 . . . . 33 ILE CD1  . 11452 1 
      346 . 1 1 33 33 ILE CG1  C 13  27.84 0.2  . 1 . . . . 33 ILE CG1  . 11452 1 
      347 . 1 1 33 33 ILE CG2  C 13  17.56 0.2  . 1 . . . . 33 ILE CG2  . 11452 1 
      348 . 1 1 33 33 ILE N    N 15 118.74 0.1  . 1 . . . . 33 ILE N    . 11452 1 
      349 . 1 1 34 34 ASN H    H  1   8.1  0.02 . 1 . . . . 34 ASN H    . 11452 1 
      350 . 1 1 34 34 ASN HA   H  1   4.69 0.02 . 1 . . . . 34 ASN HA   . 11452 1 
      351 . 1 1 34 34 ASN HB2  H  1   2.85 0.02 . 2 . . . . 34 ASN HB2  . 11452 1 
      352 . 1 1 34 34 ASN HB3  H  1   2.76 0.02 . 2 . . . . 34 ASN HB3  . 11452 1 
      353 . 1 1 34 34 ASN HD21 H  1   7.84 0.02 . 2 . . . . 34 ASN HD21 . 11452 1 
      354 . 1 1 34 34 ASN HD22 H  1   6.92 0.02 . 2 . . . . 34 ASN HD22 . 11452 1 
      355 . 1 1 34 34 ASN C    C 13 175.12 0.2  . 1 . . . . 34 ASN C    . 11452 1 
      356 . 1 1 34 34 ASN CA   C 13  53.4  0.2  . 1 . . . . 34 ASN CA   . 11452 1 
      357 . 1 1 34 34 ASN CB   C 13  38.86 0.2  . 1 . . . . 34 ASN CB   . 11452 1 
      358 . 1 1 34 34 ASN N    N 15 119.88 0.1  . 1 . . . . 34 ASN N    . 11452 1 
      359 . 1 1 34 34 ASN ND2  N 15 114.04 0.1  . 1 . . . . 34 ASN ND2  . 11452 1 
      360 . 1 1 35 35 SER H    H  1   7.99 0.02 . 1 . . . . 35 SER H    . 11452 1 
      361 . 1 1 35 35 SER HA   H  1   4.36 0.02 . 1 . . . . 35 SER HA   . 11452 1 
      362 . 1 1 35 35 SER HB2  H  1   3.88 0.02 . 2 . . . . 35 SER HB2  . 11452 1 
      363 . 1 1 35 35 SER HB3  H  1   3.8  0.02 . 2 . . . . 35 SER HB3  . 11452 1 
      364 . 1 1 35 35 SER C    C 13 174.02 0.2  . 1 . . . . 35 SER C    . 11452 1 
      365 . 1 1 35 35 SER CA   C 13  58.71 0.2  . 1 . . . . 35 SER CA   . 11452 1 
      366 . 1 1 35 35 SER CB   C 13  63.93 0.2  . 1 . . . . 35 SER CB   . 11452 1 
      367 . 1 1 35 35 SER N    N 15 115.31 0.1  . 1 . . . . 35 SER N    . 11452 1 
      368 . 1 1 36 36 ALA H    H  1   8.1  0.02 . 1 . . . . 36 ALA H    . 11452 1 
      369 . 1 1 36 36 ALA HA   H  1   4.31 0.02 . 1 . . . . 36 ALA HA   . 11452 1 
      370 . 1 1 36 36 ALA HB1  H  1   1.27 0.02 . 1 . . . . 36 ALA MB   . 11452 1 
      371 . 1 1 36 36 ALA HB2  H  1   1.27 0.02 . 1 . . . . 36 ALA MB   . 11452 1 
      372 . 1 1 36 36 ALA HB3  H  1   1.27 0.02 . 1 . . . . 36 ALA MB   . 11452 1 
      373 . 1 1 36 36 ALA C    C 13 176.99 0.2  . 1 . . . . 36 ALA C    . 11452 1 
      374 . 1 1 36 36 ALA CA   C 13  52.33 0.2  . 1 . . . . 36 ALA CA   . 11452 1 
      375 . 1 1 36 36 ALA CB   C 13  19.48 0.2  . 1 . . . . 36 ALA CB   . 11452 1 
      376 . 1 1 36 36 ALA N    N 15 124.91 0.1  . 1 . . . . 36 ALA N    . 11452 1 
      377 . 1 1 37 37 TYR H    H  1   8.03 0.02 . 1 . . . . 37 TYR H    . 11452 1 
      378 . 1 1 37 37 TYR HA   H  1   4.7  0.02 . 1 . . . . 37 TYR HA   . 11452 1 
      379 . 1 1 37 37 TYR HB2  H  1   2.83 0.02 . 2 . . . . 37 TYR HB2  . 11452 1 
      380 . 1 1 37 37 TYR HB3  H  1   2.76 0.02 . 2 . . . . 37 TYR HB3  . 11452 1 
      381 . 1 1 37 37 TYR HD1  H  1   6.96 0.02 . 3 . . . . 37 TYR HD1  . 11452 1 
      382 . 1 1 37 37 TYR HE1  H  1   6.76 0.02 . 3 . . . . 37 TYR HE1  . 11452 1 
      383 . 1 1 37 37 TYR C    C 13 175.29 0.2  . 1 . . . . 37 TYR C    . 11452 1 
      384 . 1 1 37 37 TYR CA   C 13  57.07 0.2  . 1 . . . . 37 TYR CA   . 11452 1 
      385 . 1 1 37 37 TYR CB   C 13  39.6  0.2  . 1 . . . . 37 TYR CB   . 11452 1 
      386 . 1 1 37 37 TYR N    N 15 118.22 0.1  . 1 . . . . 37 TYR N    . 11452 1 
      387 . 1 1 38 38 HIS H    H  1   8.69 0.02 . 1 . . . . 38 HIS H    . 11452 1 
      388 . 1 1 38 38 HIS HA   H  1   4.9  0.02 . 1 . . . . 38 HIS HA   . 11452 1 
      389 . 1 1 38 38 HIS HB2  H  1   3.24 0.02 . 2 . . . . 38 HIS HB2  . 11452 1 
      390 . 1 1 38 38 HIS HB3  H  1   3.13 0.02 . 2 . . . . 38 HIS HB3  . 11452 1 
      391 . 1 1 38 38 HIS HD2  H  1   7.2  0.02 . 1 . . . . 38 HIS HD2  . 11452 1 
      392 . 1 1 38 38 HIS C    C 13 173.08 0.2  . 1 . . . . 38 HIS C    . 11452 1 
      393 . 1 1 38 38 HIS CA   C 13  54.45 0.2  . 1 . . . . 38 HIS CA   . 11452 1 
      394 . 1 1 38 38 HIS CB   C 13  30.51 0.2  . 1 . . . . 38 HIS CB   . 11452 1 
      395 . 1 1 38 38 HIS N    N 15 119.34 0.1  . 1 . . . . 38 HIS N    . 11452 1 
      396 . 1 1 39 39 TYR H    H  1   8.48 0.02 . 1 . . . . 39 TYR H    . 11452 1 
      397 . 1 1 39 39 TYR HA   H  1   5.26 0.02 . 1 . . . . 39 TYR HA   . 11452 1 
      398 . 1 1 39 39 TYR HB2  H  1   2.72 0.02 . 2 . . . . 39 TYR HB2  . 11452 1 
      399 . 1 1 39 39 TYR HD1  H  1   6.87 0.02 . 3 . . . . 39 TYR HD1  . 11452 1 
      400 . 1 1 39 39 TYR HE1  H  1   6.8  0.02 . 3 . . . . 39 TYR HE1  . 11452 1 
      401 . 1 1 39 39 TYR C    C 13 174.78 0.2  . 1 . . . . 39 TYR C    . 11452 1 
      402 . 1 1 39 39 TYR CA   C 13  57.32 0.2  . 1 . . . . 39 TYR CA   . 11452 1 
      403 . 1 1 39 39 TYR CB   C 13  41.41 0.2  . 1 . . . . 39 TYR CB   . 11452 1 
      404 . 1 1 39 39 TYR N    N 15 119.34 0.1  . 1 . . . . 39 TYR N    . 11452 1 
      405 . 1 1 40 40 ARG H    H  1   9.01 0.02 . 1 . . . . 40 ARG H    . 11452 1 
      406 . 1 1 40 40 ARG HA   H  1   4.69 0.02 . 1 . . . . 40 ARG HA   . 11452 1 
      407 . 1 1 40 40 ARG HB2  H  1   1.75 0.02 . 2 . . . . 40 ARG HB2  . 11452 1 
      408 . 1 1 40 40 ARG HD2  H  1   3.15 0.02 . 2 . . . . 40 ARG HD2  . 11452 1 
      409 . 1 1 40 40 ARG HE   H  1   7.29 0.02 . 1 . . . . 40 ARG HE   . 11452 1 
      410 . 1 1 40 40 ARG HG2  H  1   1.52 0.02 . 2 . . . . 40 ARG HG2  . 11452 1 
      411 . 1 1 40 40 ARG HH11 H  1   7.14 0.02 . 2 . . . . 40 ARG HH11 . 11452 1 
      412 . 1 1 40 40 ARG C    C 13 174.57 0.2  . 1 . . . . 40 ARG C    . 11452 1 
      413 . 1 1 40 40 ARG CA   C 13  54.17 0.2  . 1 . . . . 40 ARG CA   . 11452 1 
      414 . 1 1 40 40 ARG CB   C 13  33.75 0.2  . 1 . . . . 40 ARG CB   . 11452 1 
      415 . 1 1 40 40 ARG CD   C 13  43.71 0.2  . 1 . . . . 40 ARG CD   . 11452 1 
      416 . 1 1 40 40 ARG CG   C 13  26.71 0.2  . 1 . . . . 40 ARG CG   . 11452 1 
      417 . 1 1 40 40 ARG N    N 15 119.19 0.1  . 1 . . . . 40 ARG N    . 11452 1 
      418 . 1 1 40 40 ARG NE   N 15 111.81 0.1  . 1 . . . . 40 ARG NE   . 11452 1 
      419 . 1 1 41 41 CYS H    H  1   8.93 0.02 . 1 . . . . 41 CYS H    . 11452 1 
      420 . 1 1 41 41 CYS HA   H  1   5.13 0.02 . 1 . . . . 41 CYS HA   . 11452 1 
      421 . 1 1 41 41 CYS HB2  H  1   2.91 0.02 . 2 . . . . 41 CYS HB2  . 11452 1 
      422 . 1 1 41 41 CYS HB3  H  1   2.81 0.02 . 2 . . . . 41 CYS HB3  . 11452 1 
      423 . 1 1 41 41 CYS C    C 13 174.11 0.2  . 1 . . . . 41 CYS C    . 11452 1 
      424 . 1 1 41 41 CYS CA   C 13  55.9  0.2  . 1 . . . . 41 CYS CA   . 11452 1 
      425 . 1 1 41 41 CYS CB   C 13  43.15 0.2  . 1 . . . . 41 CYS CB   . 11452 1 
      426 . 1 1 41 41 CYS N    N 15 121.78 0.1  . 1 . . . . 41 CYS N    . 11452 1 
      427 . 1 1 42 42 VAL H    H  1   9.21 0.02 . 1 . . . . 42 VAL H    . 11452 1 
      428 . 1 1 42 42 VAL HA   H  1   4.44 0.02 . 1 . . . . 42 VAL HA   . 11452 1 
      429 . 1 1 42 42 VAL HB   H  1   2.03 0.02 . 1 . . . . 42 VAL HB   . 11452 1 
      430 . 1 1 42 42 VAL HG11 H  1   0.87 0.02 . 2 . . . . 42 VAL MG1  . 11452 1 
      431 . 1 1 42 42 VAL HG12 H  1   0.87 0.02 . 2 . . . . 42 VAL MG1  . 11452 1 
      432 . 1 1 42 42 VAL HG13 H  1   0.87 0.02 . 2 . . . . 42 VAL MG1  . 11452 1 
      433 . 1 1 42 42 VAL C    C 13 173.82 0.2  . 1 . . . . 42 VAL C    . 11452 1 
      434 . 1 1 42 42 VAL CA   C 13  60.27 0.2  . 1 . . . . 42 VAL CA   . 11452 1 
      435 . 1 1 42 42 VAL CB   C 13  35.53 0.2  . 1 . . . . 42 VAL CB   . 11452 1 
      436 . 1 1 42 42 VAL CG1  C 13  21.43 0.2  . 2 . . . . 42 VAL CG1  . 11452 1 
      437 . 1 1 42 42 VAL CG2  C 13  20.23 0.2  . 2 . . . . 42 VAL CG2  . 11452 1 
      438 . 1 1 42 42 VAL N    N 15 123.39 0.1  . 1 . . . . 42 VAL N    . 11452 1 
      439 . 1 1 43 43 CYS H    H  1   8.75 0.02 . 1 . . . . 43 CYS H    . 11452 1 
      440 . 1 1 43 43 CYS HA   H  1   5.42 0.02 . 1 . . . . 43 CYS HA   . 11452 1 
      441 . 1 1 43 43 CYS HB2  H  1   3.23 0.02 . 2 . . . . 43 CYS HB2  . 11452 1 
      442 . 1 1 43 43 CYS HB3  H  1   2.94 0.02 . 2 . . . . 43 CYS HB3  . 11452 1 
      443 . 1 1 43 43 CYS C    C 13 174.48 0.2  . 1 . . . . 43 CYS C    . 11452 1 
      444 . 1 1 43 43 CYS CA   C 13  54.21 0.2  . 1 . . . . 43 CYS CA   . 11452 1 
      445 . 1 1 43 43 CYS CB   C 13  39.34 0.2  . 1 . . . . 43 CYS CB   . 11452 1 
      446 . 1 1 43 43 CYS N    N 15 123.99 0.1  . 1 . . . . 43 CYS N    . 11452 1 
      447 . 1 1 44 44 HIS H    H  1   9.33 0.02 . 1 . . . . 44 HIS H    . 11452 1 
      448 . 1 1 44 44 HIS HA   H  1   4.85 0.02 . 1 . . . . 44 HIS HA   . 11452 1 
      449 . 1 1 44 44 HIS HB2  H  1   3.22 0.02 . 2 . . . . 44 HIS HB2  . 11452 1 
      450 . 1 1 44 44 HIS HB3  H  1   3.1  0.02 . 2 . . . . 44 HIS HB3  . 11452 1 
      451 . 1 1 44 44 HIS HD2  H  1   7.14 0.02 . 1 . . . . 44 HIS HD2  . 11452 1 
      452 . 1 1 44 44 HIS CA   C 13  54.96 0.2  . 1 . . . . 44 HIS CA   . 11452 1 
      453 . 1 1 44 44 HIS CB   C 13  31.74 0.2  . 1 . . . . 44 HIS CB   . 11452 1 
      454 . 1 1 44 44 HIS N    N 15 126.91 0.1  . 1 . . . . 44 HIS N    . 11452 1 
      455 . 1 1 45 45 ARG H    H  1   8.33 0.02 . 1 . . . . 45 ARG H    . 11452 1 
      456 . 1 1 45 45 ARG HA   H  1   3.9  0.02 . 1 . . . . 45 ARG HA   . 11452 1 
      457 . 1 1 45 45 ARG HB2  H  1   1.55 0.02 . 2 . . . . 45 ARG HB2  . 11452 1 
      458 . 1 1 45 45 ARG HB3  H  1   1.39 0.02 . 2 . . . . 45 ARG HB3  . 11452 1 
      459 . 1 1 45 45 ARG HD2  H  1   2.8  0.02 . 2 . . . . 45 ARG HD2  . 11452 1 
      460 . 1 1 45 45 ARG HE   H  1   6.94 0.02 . 1 . . . . 45 ARG HE   . 11452 1 
      461 . 1 1 45 45 ARG HG2  H  1   1.17 0.02 . 2 . . . . 45 ARG HG2  . 11452 1 
      462 . 1 1 45 45 ARG HG3  H  1   1.11 0.02 . 2 . . . . 45 ARG HG3  . 11452 1 
      463 . 1 1 45 45 ARG C    C 13 175.17 0.2  . 1 . . . . 45 ARG C    . 11452 1 
      464 . 1 1 45 45 ARG CA   C 13  58.63 0.2  . 1 . . . . 45 ARG CA   . 11452 1 
      465 . 1 1 45 45 ARG CB   C 13  31.14 0.2  . 1 . . . . 45 ARG CB   . 11452 1 
      466 . 1 1 45 45 ARG N    N 15 128.01 0.1  . 1 . . . . 45 ARG N    . 11452 1 
      467 . 1 1 45 45 ARG NE   N 15 112.3  0.1  . 1 . . . . 45 ARG NE   . 11452 1 

   stop_

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