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                      15476
   _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            0.2
   _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-15N HSQC'           . . . 15476 1 
       2 '2D 1H-13C HSQC (aliph)'   . . . 15476 1 
       3 '3D HNCO'                  . . . 15476 1 
       4 '3D HN(CA)CO'              . . . 15476 1 
      10 '3D simultaneous CN-NOESY' . . . 15476 1 
      13 '2D 1H-13C HSQC (arom)'    . . . 15476 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

      10 $SPARKY . . 15476 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 MET HA   H  1   4.052 0.02 . 1 . . . .  1 MET HA   . 15476 1 
        2 . 1 1  1  1 MET HB2  H  1   2.093 0.02 . 2 . . . .  1 MET HB2  . 15476 1 
        3 . 1 1  1  1 MET HB3  H  1   2.093 0.02 . 2 . . . .  1 MET HB3  . 15476 1 
        4 . 1 1  1  1 MET HG2  H  1   2.644 0.02 . 2 . . . .  1 MET HG2  . 15476 1 
        5 . 1 1  1  1 MET HG3  H  1   2.644 0.02 . 2 . . . .  1 MET HG3  . 15476 1 
        6 . 1 1  1  1 MET CA   C 13  55.026 0.2  . 1 . . . .  1 MET CA   . 15476 1 
        7 . 1 1  1  1 MET CB   C 13  33.405 0.2  . 1 . . . .  1 MET CB   . 15476 1 
        8 . 1 1  1  1 MET CG   C 13  31.122 0.2  . 1 . . . .  1 MET CG   . 15476 1 
        9 . 1 1  2  2 ILE HA   H  1   4.350 0.02 . 1 . . . .  2 ILE HA   . 15476 1 
       10 . 1 1  2  2 ILE HB   H  1   1.918 0.02 . 1 . . . .  2 ILE HB   . 15476 1 
       11 . 1 1  2  2 ILE HD11 H  1   0.866 0.02 . 1 . . . .  2 ILE HD1  . 15476 1 
       12 . 1 1  2  2 ILE HD12 H  1   0.866 0.02 . 1 . . . .  2 ILE HD1  . 15476 1 
       13 . 1 1  2  2 ILE HD13 H  1   0.866 0.02 . 1 . . . .  2 ILE HD1  . 15476 1 
       14 . 1 1  2  2 ILE HG12 H  1   1.571 0.02 . 2 . . . .  2 ILE HG12 . 15476 1 
       15 . 1 1  2  2 ILE HG13 H  1   1.347 0.02 . 2 . . . .  2 ILE HG13 . 15476 1 
       16 . 1 1  2  2 ILE HG21 H  1   0.975 0.02 . 1 . . . .  2 ILE HG2  . 15476 1 
       17 . 1 1  2  2 ILE HG22 H  1   0.975 0.02 . 1 . . . .  2 ILE HG2  . 15476 1 
       18 . 1 1  2  2 ILE HG23 H  1   0.975 0.02 . 1 . . . .  2 ILE HG2  . 15476 1 
       19 . 1 1  2  2 ILE C    C 13 174.508 0.2  . 1 . . . .  2 ILE C    . 15476 1 
       20 . 1 1  2  2 ILE CA   C 13  61.095 0.2  . 1 . . . .  2 ILE CA   . 15476 1 
       21 . 1 1  2  2 ILE CB   C 13  39.193 0.2  . 1 . . . .  2 ILE CB   . 15476 1 
       22 . 1 1  2  2 ILE CD1  C 13  13.882 0.2  . 1 . . . .  2 ILE CD1  . 15476 1 
       23 . 1 1  2  2 ILE CG1  C 13  27.221 0.2  . 1 . . . .  2 ILE CG1  . 15476 1 
       24 . 1 1  2  2 ILE CG2  C 13  17.466 0.2  . 1 . . . .  2 ILE CG2  . 15476 1 
       25 . 1 1  3  3 SER H    H  1   8.112 0.02 . 1 . . . .  3 SER H    . 15476 1 
       26 . 1 1  3  3 SER HA   H  1   4.414 0.02 . 1 . . . .  3 SER HA   . 15476 1 
       27 . 1 1  3  3 SER HB2  H  1   4.219 0.02 . 2 . . . .  3 SER HB2  . 15476 1 
       28 . 1 1  3  3 SER HB3  H  1   3.973 0.02 . 2 . . . .  3 SER HB3  . 15476 1 
       29 . 1 1  3  3 SER C    C 13 174.652 0.2  . 1 . . . .  3 SER C    . 15476 1 
       30 . 1 1  3  3 SER CA   C 13  57.714 0.2  . 1 . . . .  3 SER CA   . 15476 1 
       31 . 1 1  3  3 SER CB   C 13  64.725 0.2  . 1 . . . .  3 SER CB   . 15476 1 
       32 . 1 1  3  3 SER N    N 15 119.280 0.2  . 1 . . . .  3 SER N    . 15476 1 
       33 . 1 1  4  4 ASN H    H  1   8.832 0.02 . 1 . . . .  4 ASN H    . 15476 1 
       34 . 1 1  4  4 ASN HA   H  1   4.511 0.02 . 1 . . . .  4 ASN HA   . 15476 1 
       35 . 1 1  4  4 ASN HB2  H  1   2.841 0.02 . 2 . . . .  4 ASN HB2  . 15476 1 
       36 . 1 1  4  4 ASN HB3  H  1   2.841 0.02 . 2 . . . .  4 ASN HB3  . 15476 1 
       37 . 1 1  4  4 ASN HD21 H  1   7.725 0.02 . 1 . . . .  4 ASN HD21 . 15476 1 
       38 . 1 1  4  4 ASN HD22 H  1   7.000 0.02 . 1 . . . .  4 ASN HD22 . 15476 1 
       39 . 1 1  4  4 ASN C    C 13 177.606 0.2  . 1 . . . .  4 ASN C    . 15476 1 
       40 . 1 1  4  4 ASN CA   C 13  55.617 0.2  . 1 . . . .  4 ASN CA   . 15476 1 
       41 . 1 1  4  4 ASN CB   C 13  37.972 0.2  . 1 . . . .  4 ASN CB   . 15476 1 
       42 . 1 1  4  4 ASN CG   C 13 176.271 0.2  . 1 . . . .  4 ASN CG   . 15476 1 
       43 . 1 1  4  4 ASN N    N 15 120.760 0.2  . 1 . . . .  4 ASN N    . 15476 1 
       44 . 1 1  4  4 ASN ND2  N 15 112.906 0.2  . 1 . . . .  4 ASN ND2  . 15476 1 
       45 . 1 1  5  5 ALA H    H  1   8.504 0.02 . 1 . . . .  5 ALA H    . 15476 1 
       46 . 1 1  5  5 ALA HA   H  1   4.191 0.02 . 1 . . . .  5 ALA HA   . 15476 1 
       47 . 1 1  5  5 ALA HB1  H  1   1.437 0.02 . 1 . . . .  5 ALA HB   . 15476 1 
       48 . 1 1  5  5 ALA HB2  H  1   1.437 0.02 . 1 . . . .  5 ALA HB   . 15476 1 
       49 . 1 1  5  5 ALA HB3  H  1   1.437 0.02 . 1 . . . .  5 ALA HB   . 15476 1 
       50 . 1 1  5  5 ALA C    C 13 180.504 0.2  . 1 . . . .  5 ALA C    . 15476 1 
       51 . 1 1  5  5 ALA CA   C 13  54.896 0.2  . 1 . . . .  5 ALA CA   . 15476 1 
       52 . 1 1  5  5 ALA CB   C 13  18.468 0.2  . 1 . . . .  5 ALA CB   . 15476 1 
       53 . 1 1  5  5 ALA N    N 15 123.401 0.2  . 1 . . . .  5 ALA N    . 15476 1 
       54 . 1 1  6  6 LYS H    H  1   7.844 0.02 . 1 . . . .  6 LYS H    . 15476 1 
       55 . 1 1  6  6 LYS HA   H  1   4.119 0.02 . 1 . . . .  6 LYS HA   . 15476 1 
       56 . 1 1  6  6 LYS HB2  H  1   2.000 0.02 . 2 . . . .  6 LYS HB2  . 15476 1 
       57 . 1 1  6  6 LYS HB3  H  1   1.717 0.02 . 2 . . . .  6 LYS HB3  . 15476 1 
       58 . 1 1  6  6 LYS HD2  H  1   1.731 0.02 . 2 . . . .  6 LYS HD2  . 15476 1 
       59 . 1 1  6  6 LYS HD3  H  1   1.678 0.02 . 2 . . . .  6 LYS HD3  . 15476 1 
       60 . 1 1  6  6 LYS HE2  H  1   2.983 0.02 . 2 . . . .  6 LYS HE2  . 15476 1 
       61 . 1 1  6  6 LYS HE3  H  1   2.959 0.02 . 2 . . . .  6 LYS HE3  . 15476 1 
       62 . 1 1  6  6 LYS HG2  H  1   1.522 0.02 . 2 . . . .  6 LYS HG2  . 15476 1 
       63 . 1 1  6  6 LYS HG3  H  1   1.388 0.02 . 2 . . . .  6 LYS HG3  . 15476 1 
       64 . 1 1  6  6 LYS C    C 13 178.320 0.2  . 1 . . . .  6 LYS C    . 15476 1 
       65 . 1 1  6  6 LYS CA   C 13  59.550 0.2  . 1 . . . .  6 LYS CA   . 15476 1 
       66 . 1 1  6  6 LYS CB   C 13  32.639 0.2  . 1 . . . .  6 LYS CB   . 15476 1 
       67 . 1 1  6  6 LYS CD   C 13  29.350 0.2  . 1 . . . .  6 LYS CD   . 15476 1 
       68 . 1 1  6  6 LYS CE   C 13  42.192 0.2  . 1 . . . .  6 LYS CE   . 15476 1 
       69 . 1 1  6  6 LYS CG   C 13  26.773 0.2  . 1 . . . .  6 LYS CG   . 15476 1 
       70 . 1 1  6  6 LYS N    N 15 119.908 0.2  . 1 . . . .  6 LYS N    . 15476 1 
       71 . 1 1  7  7 ILE H    H  1   7.887 0.02 . 1 . . . .  7 ILE H    . 15476 1 
       72 . 1 1  7  7 ILE HA   H  1   3.615 0.02 . 1 . . . .  7 ILE HA   . 15476 1 
       73 . 1 1  7  7 ILE HB   H  1   1.928 0.02 . 1 . . . .  7 ILE HB   . 15476 1 
       74 . 1 1  7  7 ILE HD11 H  1   0.863 0.02 . 1 . . . .  7 ILE HD1  . 15476 1 
       75 . 1 1  7  7 ILE HD12 H  1   0.863 0.02 . 1 . . . .  7 ILE HD1  . 15476 1 
       76 . 1 1  7  7 ILE HD13 H  1   0.863 0.02 . 1 . . . .  7 ILE HD1  . 15476 1 
       77 . 1 1  7  7 ILE HG12 H  1   1.655 0.02 . 2 . . . .  7 ILE HG12 . 15476 1 
       78 . 1 1  7  7 ILE HG13 H  1   1.102 0.02 . 2 . . . .  7 ILE HG13 . 15476 1 
       79 . 1 1  7  7 ILE HG21 H  1   0.896 0.02 . 1 . . . .  7 ILE HG2  . 15476 1 
       80 . 1 1  7  7 ILE HG22 H  1   0.896 0.02 . 1 . . . .  7 ILE HG2  . 15476 1 
       81 . 1 1  7  7 ILE HG23 H  1   0.896 0.02 . 1 . . . .  7 ILE HG2  . 15476 1 
       82 . 1 1  7  7 ILE C    C 13 177.784 0.2  . 1 . . . .  7 ILE C    . 15476 1 
       83 . 1 1  7  7 ILE CA   C 13  64.351 0.2  . 1 . . . .  7 ILE CA   . 15476 1 
       84 . 1 1  7  7 ILE CB   C 13  37.623 0.2  . 1 . . . .  7 ILE CB   . 15476 1 
       85 . 1 1  7  7 ILE CD1  C 13  12.617 0.2  . 1 . . . .  7 ILE CD1  . 15476 1 
       86 . 1 1  7  7 ILE CG1  C 13  28.999 0.2  . 1 . . . .  7 ILE CG1  . 15476 1 
       87 . 1 1  7  7 ILE CG2  C 13  17.205 0.2  . 1 . . . .  7 ILE CG2  . 15476 1 
       88 . 1 1  7  7 ILE N    N 15 120.487 0.2  . 1 . . . .  7 ILE N    . 15476 1 
       89 . 1 1  8  8 ALA H    H  1   8.062 0.02 . 1 . . . .  8 ALA H    . 15476 1 
       90 . 1 1  8  8 ALA HA   H  1   4.160 0.02 . 1 . . . .  8 ALA HA   . 15476 1 
       91 . 1 1  8  8 ALA HB1  H  1   1.478 0.02 . 1 . . . .  8 ALA HB   . 15476 1 
       92 . 1 1  8  8 ALA HB2  H  1   1.478 0.02 . 1 . . . .  8 ALA HB   . 15476 1 
       93 . 1 1  8  8 ALA HB3  H  1   1.478 0.02 . 1 . . . .  8 ALA HB   . 15476 1 
       94 . 1 1  8  8 ALA C    C 13 180.625 0.2  . 1 . . . .  8 ALA C    . 15476 1 
       95 . 1 1  8  8 ALA CA   C 13  55.102 0.2  . 1 . . . .  8 ALA CA   . 15476 1 
       96 . 1 1  8  8 ALA CB   C 13  17.517 0.2  . 1 . . . .  8 ALA CB   . 15476 1 
       97 . 1 1  8  8 ALA N    N 15 121.576 0.2  . 1 . . . .  8 ALA N    . 15476 1 
       98 . 1 1  9  9 ARG H    H  1   7.769 0.02 . 1 . . . .  9 ARG H    . 15476 1 
       99 . 1 1  9  9 ARG HA   H  1   4.226 0.02 . 1 . . . .  9 ARG HA   . 15476 1 
      100 . 1 1  9  9 ARG HB2  H  1   2.243 0.02 . 2 . . . .  9 ARG HB2  . 15476 1 
      101 . 1 1  9  9 ARG HB3  H  1   1.969 0.02 . 2 . . . .  9 ARG HB3  . 15476 1 
      102 . 1 1  9  9 ARG HD2  H  1   3.458 0.02 . 2 . . . .  9 ARG HD2  . 15476 1 
      103 . 1 1  9  9 ARG HD3  H  1   2.994 0.02 . 2 . . . .  9 ARG HD3  . 15476 1 
      104 . 1 1  9  9 ARG HE   H  1   8.007 0.02 . 1 . . . .  9 ARG HE   . 15476 1 
      105 . 1 1  9  9 ARG HG2  H  1   1.841 0.02 . 2 . . . .  9 ARG HG2  . 15476 1 
      106 . 1 1  9  9 ARG HG3  H  1   1.460 0.02 . 2 . . . .  9 ARG HG3  . 15476 1 
      107 . 1 1  9  9 ARG C    C 13 178.076 0.2  . 1 . . . .  9 ARG C    . 15476 1 
      108 . 1 1  9  9 ARG CA   C 13  57.517 0.2  . 1 . . . .  9 ARG CA   . 15476 1 
      109 . 1 1  9  9 ARG CB   C 13  29.638 0.2  . 1 . . . .  9 ARG CB   . 15476 1 
      110 . 1 1  9  9 ARG CD   C 13  43.191 0.2  . 1 . . . .  9 ARG CD   . 15476 1 
      111 . 1 1  9  9 ARG CG   C 13  26.130 0.2  . 1 . . . .  9 ARG CG   . 15476 1 
      112 . 1 1  9  9 ARG N    N 15 120.694 0.2  . 1 . . . .  9 ARG N    . 15476 1 
      113 . 1 1  9  9 ARG NE   N 15  85.585 0.2  . 1 . . . .  9 ARG NE   . 15476 1 
      114 . 1 1 10 10 ILE H    H  1   8.462 0.02 . 1 . . . . 10 ILE H    . 15476 1 
      115 . 1 1 10 10 ILE HA   H  1   3.576 0.02 . 1 . . . . 10 ILE HA   . 15476 1 
      116 . 1 1 10 10 ILE HB   H  1   2.041 0.02 . 1 . . . . 10 ILE HB   . 15476 1 
      117 . 1 1 10 10 ILE HD11 H  1   0.682 0.02 . 1 . . . . 10 ILE HD1  . 15476 1 
      118 . 1 1 10 10 ILE HD12 H  1   0.682 0.02 . 1 . . . . 10 ILE HD1  . 15476 1 
      119 . 1 1 10 10 ILE HD13 H  1   0.682 0.02 . 1 . . . . 10 ILE HD1  . 15476 1 
      120 . 1 1 10 10 ILE HG12 H  1   1.905 0.02 . 2 . . . . 10 ILE HG12 . 15476 1 
      121 . 1 1 10 10 ILE HG13 H  1   0.917 0.02 . 2 . . . . 10 ILE HG13 . 15476 1 
      122 . 1 1 10 10 ILE HG21 H  1   0.794 0.02 . 1 . . . . 10 ILE HG2  . 15476 1 
      123 . 1 1 10 10 ILE HG22 H  1   0.794 0.02 . 1 . . . . 10 ILE HG2  . 15476 1 
      124 . 1 1 10 10 ILE HG23 H  1   0.794 0.02 . 1 . . . . 10 ILE HG2  . 15476 1 
      125 . 1 1 10 10 ILE C    C 13 179.221 0.2  . 1 . . . . 10 ILE C    . 15476 1 
      126 . 1 1 10 10 ILE CA   C 13  66.414 0.2  . 1 . . . . 10 ILE CA   . 15476 1 
      127 . 1 1 10 10 ILE CB   C 13  37.872 0.2  . 1 . . . . 10 ILE CB   . 15476 1 
      128 . 1 1 10 10 ILE CD1  C 13  13.401 0.2  . 1 . . . . 10 ILE CD1  . 15476 1 
      129 . 1 1 10 10 ILE CG1  C 13  31.233 0.2  . 1 . . . . 10 ILE CG1  . 15476 1 
      130 . 1 1 10 10 ILE CG2  C 13  16.531 0.2  . 1 . . . . 10 ILE CG2  . 15476 1 
      131 . 1 1 10 10 ILE N    N 15 121.475 0.2  . 1 . . . . 10 ILE N    . 15476 1 
      132 . 1 1 11 11 ASN H    H  1   8.161 0.02 . 1 . . . . 11 ASN H    . 15476 1 
      133 . 1 1 11 11 ASN HA   H  1   4.485 0.02 . 1 . . . . 11 ASN HA   . 15476 1 
      134 . 1 1 11 11 ASN HB2  H  1   2.900 0.02 . 2 . . . . 11 ASN HB2  . 15476 1 
      135 . 1 1 11 11 ASN HB3  H  1   2.811 0.02 . 2 . . . . 11 ASN HB3  . 15476 1 
      136 . 1 1 11 11 ASN HD21 H  1   7.558 0.02 . 1 . . . . 11 ASN HD21 . 15476 1 
      137 . 1 1 11 11 ASN HD22 H  1   6.881 0.02 . 1 . . . . 11 ASN HD22 . 15476 1 
      138 . 1 1 11 11 ASN C    C 13 178.124 0.2  . 1 . . . . 11 ASN C    . 15476 1 
      139 . 1 1 11 11 ASN CA   C 13  55.961 0.2  . 1 . . . . 11 ASN CA   . 15476 1 
      140 . 1 1 11 11 ASN CB   C 13  37.642 0.2  . 1 . . . . 11 ASN CB   . 15476 1 
      141 . 1 1 11 11 ASN CG   C 13 175.418 0.2  . 1 . . . . 11 ASN CG   . 15476 1 
      142 . 1 1 11 11 ASN N    N 15 119.357 0.2  . 1 . . . . 11 ASN N    . 15476 1 
      143 . 1 1 11 11 ASN ND2  N 15 112.248 0.2  . 1 . . . . 11 ASN ND2  . 15476 1 
      144 . 1 1 12 12 GLU H    H  1   8.528 0.02 . 1 . . . . 12 GLU H    . 15476 1 
      145 . 1 1 12 12 GLU HA   H  1   4.111 0.02 . 1 . . . . 12 GLU HA   . 15476 1 
      146 . 1 1 12 12 GLU HB2  H  1   2.264 0.02 . 2 . . . . 12 GLU HB2  . 15476 1 
      147 . 1 1 12 12 GLU HB3  H  1   2.185 0.02 . 2 . . . . 12 GLU HB3  . 15476 1 
      148 . 1 1 12 12 GLU HG2  H  1   2.388 0.02 . 2 . . . . 12 GLU HG2  . 15476 1 
      149 . 1 1 12 12 GLU HG3  H  1   2.010 0.02 . 2 . . . . 12 GLU HG3  . 15476 1 
      150 . 1 1 12 12 GLU C    C 13 179.650 0.2  . 1 . . . . 12 GLU C    . 15476 1 
      151 . 1 1 12 12 GLU CA   C 13  59.252 0.2  . 1 . . . . 12 GLU CA   . 15476 1 
      152 . 1 1 12 12 GLU CB   C 13  30.026 0.2  . 1 . . . . 12 GLU CB   . 15476 1 
      153 . 1 1 12 12 GLU CG   C 13  36.091 0.2  . 1 . . . . 12 GLU CG   . 15476 1 
      154 . 1 1 12 12 GLU N    N 15 124.689 0.2  . 1 . . . . 12 GLU N    . 15476 1 
      155 . 1 1 13 13 LEU H    H  1   8.669 0.02 . 1 . . . . 13 LEU H    . 15476 1 
      156 . 1 1 13 13 LEU HA   H  1   3.948 0.02 . 1 . . . . 13 LEU HA   . 15476 1 
      157 . 1 1 13 13 LEU HB2  H  1   1.939 0.02 . 2 . . . . 13 LEU HB2  . 15476 1 
      158 . 1 1 13 13 LEU HB3  H  1   1.199 0.02 . 2 . . . . 13 LEU HB3  . 15476 1 
      159 . 1 1 13 13 LEU HD11 H  1   0.778 0.02 . 1 . . . . 13 LEU HD1  . 15476 1 
      160 . 1 1 13 13 LEU HD12 H  1   0.778 0.02 . 1 . . . . 13 LEU HD1  . 15476 1 
      161 . 1 1 13 13 LEU HD13 H  1   0.778 0.02 . 1 . . . . 13 LEU HD1  . 15476 1 
      162 . 1 1 13 13 LEU HD21 H  1   0.749 0.02 . 1 . . . . 13 LEU HD2  . 15476 1 
      163 . 1 1 13 13 LEU HD22 H  1   0.749 0.02 . 1 . . . . 13 LEU HD2  . 15476 1 
      164 . 1 1 13 13 LEU HD23 H  1   0.749 0.02 . 1 . . . . 13 LEU HD2  . 15476 1 
      165 . 1 1 13 13 LEU HG   H  1   1.772 0.02 . 1 . . . . 13 LEU HG   . 15476 1 
      166 . 1 1 13 13 LEU C    C 13 178.491 0.2  . 1 . . . . 13 LEU C    . 15476 1 
      167 . 1 1 13 13 LEU CA   C 13  57.835 0.2  . 1 . . . . 13 LEU CA   . 15476 1 
      168 . 1 1 13 13 LEU CB   C 13  41.160 0.2  . 1 . . . . 13 LEU CB   . 15476 1 
      169 . 1 1 13 13 LEU CD1  C 13  25.584 0.2  . 1 . . . . 13 LEU CD1  . 15476 1 
      170 . 1 1 13 13 LEU CD2  C 13  21.656 0.2  . 1 . . . . 13 LEU CD2  . 15476 1 
      171 . 1 1 13 13 LEU CG   C 13  26.709 0.2  . 1 . . . . 13 LEU CG   . 15476 1 
      172 . 1 1 13 13 LEU N    N 15 119.467 0.2  . 1 . . . . 13 LEU N    . 15476 1 
      173 . 1 1 14 14 ALA H    H  1   8.326 0.02 . 1 . . . . 14 ALA H    . 15476 1 
      174 . 1 1 14 14 ALA HA   H  1   4.076 0.02 . 1 . . . . 14 ALA HA   . 15476 1 
      175 . 1 1 14 14 ALA HB1  H  1   1.525 0.02 . 1 . . . . 14 ALA HB   . 15476 1 
      176 . 1 1 14 14 ALA HB2  H  1   1.525 0.02 . 1 . . . . 14 ALA HB   . 15476 1 
      177 . 1 1 14 14 ALA HB3  H  1   1.525 0.02 . 1 . . . . 14 ALA HB   . 15476 1 
      178 . 1 1 14 14 ALA C    C 13 180.903 0.2  . 1 . . . . 14 ALA C    . 15476 1 
      179 . 1 1 14 14 ALA CA   C 13  55.100 0.2  . 1 . . . . 14 ALA CA   . 15476 1 
      180 . 1 1 14 14 ALA CB   C 13  17.838 0.2  . 1 . . . . 14 ALA CB   . 15476 1 
      181 . 1 1 14 14 ALA N    N 15 122.290 0.2  . 1 . . . . 14 ALA N    . 15476 1 
      182 . 1 1 15 15 ALA H    H  1   7.794 0.02 . 1 . . . . 15 ALA H    . 15476 1 
      183 . 1 1 15 15 ALA HA   H  1   4.176 0.02 . 1 . . . . 15 ALA HA   . 15476 1 
      184 . 1 1 15 15 ALA HB1  H  1   1.545 0.02 . 1 . . . . 15 ALA HB   . 15476 1 
      185 . 1 1 15 15 ALA HB2  H  1   1.545 0.02 . 1 . . . . 15 ALA HB   . 15476 1 
      186 . 1 1 15 15 ALA HB3  H  1   1.545 0.02 . 1 . . . . 15 ALA HB   . 15476 1 
      187 . 1 1 15 15 ALA C    C 13 181.255 0.2  . 1 . . . . 15 ALA C    . 15476 1 
      188 . 1 1 15 15 ALA CA   C 13  55.196 0.2  . 1 . . . . 15 ALA CA   . 15476 1 
      189 . 1 1 15 15 ALA CB   C 13  17.568 0.2  . 1 . . . . 15 ALA CB   . 15476 1 
      190 . 1 1 15 15 ALA N    N 15 121.829 0.2  . 1 . . . . 15 ALA N    . 15476 1 
      191 . 1 1 16 16 LYS H    H  1   7.977 0.02 . 1 . . . . 16 LYS H    . 15476 1 
      192 . 1 1 16 16 LYS HA   H  1   4.026 0.02 . 1 . . . . 16 LYS HA   . 15476 1 
      193 . 1 1 16 16 LYS HB2  H  1   1.896 0.02 . 2 . . . . 16 LYS HB2  . 15476 1 
      194 . 1 1 16 16 LYS HB3  H  1   1.514 0.02 . 2 . . . . 16 LYS HB3  . 15476 1 
      195 . 1 1 16 16 LYS HD2  H  1   1.663 0.02 . 2 . . . . 16 LYS HD2  . 15476 1 
      196 . 1 1 16 16 LYS HD3  H  1   1.548 0.02 . 2 . . . . 16 LYS HD3  . 15476 1 
      197 . 1 1 16 16 LYS HE2  H  1   2.936 0.02 . 2 . . . . 16 LYS HE2  . 15476 1 
      198 . 1 1 16 16 LYS HE3  H  1   2.859 0.02 . 2 . . . . 16 LYS HE3  . 15476 1 
      199 . 1 1 16 16 LYS HG2  H  1   1.775 0.02 . 2 . . . . 16 LYS HG2  . 15476 1 
      200 . 1 1 16 16 LYS HG3  H  1   1.320 0.02 . 2 . . . . 16 LYS HG3  . 15476 1 
      201 . 1 1 16 16 LYS C    C 13 179.086 0.2  . 1 . . . . 16 LYS C    . 15476 1 
      202 . 1 1 16 16 LYS CA   C 13  59.878 0.2  . 1 . . . . 16 LYS CA   . 15476 1 
      203 . 1 1 16 16 LYS CB   C 13  32.727 0.2  . 1 . . . . 16 LYS CB   . 15476 1 
      204 . 1 1 16 16 LYS CD   C 13  29.898 0.2  . 1 . . . . 16 LYS CD   . 15476 1 
      205 . 1 1 16 16 LYS CE   C 13  42.030 0.2  . 1 . . . . 16 LYS CE   . 15476 1 
      206 . 1 1 16 16 LYS CG   C 13  26.123 0.2  . 1 . . . . 16 LYS CG   . 15476 1 
      207 . 1 1 16 16 LYS N    N 15 120.084 0.2  . 1 . . . . 16 LYS N    . 15476 1 
      208 . 1 1 17 17 ALA H    H  1   8.527 0.02 . 1 . . . . 17 ALA H    . 15476 1 
      209 . 1 1 17 17 ALA HA   H  1   4.026 0.02 . 1 . . . . 17 ALA HA   . 15476 1 
      210 . 1 1 17 17 ALA HB1  H  1   1.573 0.02 . 1 . . . . 17 ALA HB   . 15476 1 
      211 . 1 1 17 17 ALA HB2  H  1   1.573 0.02 . 1 . . . . 17 ALA HB   . 15476 1 
      212 . 1 1 17 17 ALA HB3  H  1   1.573 0.02 . 1 . . . . 17 ALA HB   . 15476 1 
      213 . 1 1 17 17 ALA C    C 13 181.147 0.2  . 1 . . . . 17 ALA C    . 15476 1 
      214 . 1 1 17 17 ALA CA   C 13  54.993 0.2  . 1 . . . . 17 ALA CA   . 15476 1 
      215 . 1 1 17 17 ALA CB   C 13  17.858 0.2  . 1 . . . . 17 ALA CB   . 15476 1 
      216 . 1 1 17 17 ALA N    N 15 123.164 0.2  . 1 . . . . 17 ALA N    . 15476 1 
      217 . 1 1 18 18 LYS H    H  1   8.125 0.02 . 1 . . . . 18 LYS H    . 15476 1 
      218 . 1 1 18 18 LYS HA   H  1   4.053 0.02 . 1 . . . . 18 LYS HA   . 15476 1 
      219 . 1 1 18 18 LYS HB2  H  1   1.943 0.02 . 2 . . . . 18 LYS HB2  . 15476 1 
      220 . 1 1 18 18 LYS HB3  H  1   1.930 0.02 . 2 . . . . 18 LYS HB3  . 15476 1 
      221 . 1 1 18 18 LYS HD2  H  1   1.701 0.02 . 2 . . . . 18 LYS HD2  . 15476 1 
      222 . 1 1 18 18 LYS HD3  H  1   1.701 0.02 . 2 . . . . 18 LYS HD3  . 15476 1 
      223 . 1 1 18 18 LYS HE2  H  1   2.979 0.02 . 2 . . . . 18 LYS HE2  . 15476 1 
      224 . 1 1 18 18 LYS HE3  H  1   2.979 0.02 . 2 . . . . 18 LYS HE3  . 15476 1 
      225 . 1 1 18 18 LYS HG2  H  1   1.557 0.02 . 2 . . . . 18 LYS HG2  . 15476 1 
      226 . 1 1 18 18 LYS HG3  H  1   1.476 0.02 . 2 . . . . 18 LYS HG3  . 15476 1 
      227 . 1 1 18 18 LYS C    C 13 177.994 0.2  . 1 . . . . 18 LYS C    . 15476 1 
      228 . 1 1 18 18 LYS CA   C 13  58.961 0.2  . 1 . . . . 18 LYS CA   . 15476 1 
      229 . 1 1 18 18 LYS CB   C 13  32.400 0.2  . 1 . . . . 18 LYS CB   . 15476 1 
      230 . 1 1 18 18 LYS CD   C 13  29.364 0.2  . 1 . . . . 18 LYS CD   . 15476 1 
      231 . 1 1 18 18 LYS CE   C 13  42.185 0.2  . 1 . . . . 18 LYS CE   . 15476 1 
      232 . 1 1 18 18 LYS CG   C 13  25.038 0.2  . 1 . . . . 18 LYS CG   . 15476 1 
      233 . 1 1 18 18 LYS N    N 15 120.927 0.2  . 1 . . . . 18 LYS N    . 15476 1 
      234 . 1 1 19 19 ALA H    H  1   7.659 0.02 . 1 . . . . 19 ALA H    . 15476 1 
      235 . 1 1 19 19 ALA HA   H  1   4.355 0.02 . 1 . . . . 19 ALA HA   . 15476 1 
      236 . 1 1 19 19 ALA HB1  H  1   1.544 0.02 . 1 . . . . 19 ALA HB   . 15476 1 
      237 . 1 1 19 19 ALA HB2  H  1   1.544 0.02 . 1 . . . . 19 ALA HB   . 15476 1 
      238 . 1 1 19 19 ALA HB3  H  1   1.544 0.02 . 1 . . . . 19 ALA HB   . 15476 1 
      239 . 1 1 19 19 ALA C    C 13 177.769 0.2  . 1 . . . . 19 ALA C    . 15476 1 
      240 . 1 1 19 19 ALA CA   C 13  52.453 0.2  . 1 . . . . 19 ALA CA   . 15476 1 
      241 . 1 1 19 19 ALA CB   C 13  19.483 0.2  . 1 . . . . 19 ALA CB   . 15476 1 
      242 . 1 1 19 19 ALA N    N 15 118.300 0.2  . 1 . . . . 19 ALA N    . 15476 1 
      243 . 1 1 20 20 GLY H    H  1   7.758 0.02 . 1 . . . . 20 GLY H    . 15476 1 
      244 . 1 1 20 20 GLY HA2  H  1   4.180 0.02 . 2 . . . . 20 GLY HA2  . 15476 1 
      245 . 1 1 20 20 GLY HA3  H  1   3.947 0.02 . 2 . . . . 20 GLY HA3  . 15476 1 
      246 . 1 1 20 20 GLY C    C 13 175.031 0.2  . 1 . . . . 20 GLY C    . 15476 1 
      247 . 1 1 20 20 GLY CA   C 13  45.907 0.2  . 1 . . . . 20 GLY CA   . 15476 1 
      248 . 1 1 20 20 GLY N    N 15 105.949 0.2  . 1 . . . . 20 GLY N    . 15476 1 
      249 . 1 1 21 21 VAL H    H  1   7.678 0.02 . 1 . . . . 21 VAL H    . 15476 1 
      250 . 1 1 21 21 VAL HA   H  1   4.608 0.02 . 1 . . . . 21 VAL HA   . 15476 1 
      251 . 1 1 21 21 VAL HB   H  1   2.424 0.02 . 1 . . . . 21 VAL HB   . 15476 1 
      252 . 1 1 21 21 VAL HG11 H  1   0.858 0.02 . 1 . . . . 21 VAL HG1  . 15476 1 
      253 . 1 1 21 21 VAL HG12 H  1   0.858 0.02 . 1 . . . . 21 VAL HG1  . 15476 1 
      254 . 1 1 21 21 VAL HG13 H  1   0.858 0.02 . 1 . . . . 21 VAL HG1  . 15476 1 
      255 . 1 1 21 21 VAL HG21 H  1   0.859 0.02 . 1 . . . . 21 VAL HG2  . 15476 1 
      256 . 1 1 21 21 VAL HG22 H  1   0.859 0.02 . 1 . . . . 21 VAL HG2  . 15476 1 
      257 . 1 1 21 21 VAL HG23 H  1   0.859 0.02 . 1 . . . . 21 VAL HG2  . 15476 1 
      258 . 1 1 21 21 VAL C    C 13 175.837 0.2  . 1 . . . . 21 VAL C    . 15476 1 
      259 . 1 1 21 21 VAL CA   C 13  60.158 0.2  . 1 . . . . 21 VAL CA   . 15476 1 
      260 . 1 1 21 21 VAL CB   C 13  32.525 0.2  . 1 . . . . 21 VAL CB   . 15476 1 
      261 . 1 1 21 21 VAL CG1  C 13  20.969 0.2  . 1 . . . . 21 VAL CG1  . 15476 1 
      262 . 1 1 21 21 VAL CG2  C 13  18.785 0.2  . 1 . . . . 21 VAL CG2  . 15476 1 
      263 . 1 1 21 21 VAL N    N 15 109.739 0.2  . 1 . . . . 21 VAL N    . 15476 1 
      264 . 1 1 22 22 ILE H    H  1   6.842 0.02 . 1 . . . . 22 ILE H    . 15476 1 
      265 . 1 1 22 22 ILE HA   H  1   4.347 0.02 . 1 . . . . 22 ILE HA   . 15476 1 
      266 . 1 1 22 22 ILE HB   H  1   1.287 0.02 . 1 . . . . 22 ILE HB   . 15476 1 
      267 . 1 1 22 22 ILE HD11 H  1   0.809 0.02 . 1 . . . . 22 ILE HD1  . 15476 1 
      268 . 1 1 22 22 ILE HD12 H  1   0.809 0.02 . 1 . . . . 22 ILE HD1  . 15476 1 
      269 . 1 1 22 22 ILE HD13 H  1   0.809 0.02 . 1 . . . . 22 ILE HD1  . 15476 1 
      270 . 1 1 22 22 ILE HG12 H  1   1.799 0.02 . 2 . . . . 22 ILE HG12 . 15476 1 
      271 . 1 1 22 22 ILE HG13 H  1   1.628 0.02 . 2 . . . . 22 ILE HG13 . 15476 1 
      272 . 1 1 22 22 ILE HG21 H  1   0.870 0.02 . 1 . . . . 22 ILE HG2  . 15476 1 
      273 . 1 1 22 22 ILE HG22 H  1   0.870 0.02 . 1 . . . . 22 ILE HG2  . 15476 1 
      274 . 1 1 22 22 ILE HG23 H  1   0.870 0.02 . 1 . . . . 22 ILE HG2  . 15476 1 
      275 . 1 1 22 22 ILE C    C 13 174.145 0.2  . 1 . . . . 22 ILE C    . 15476 1 
      276 . 1 1 22 22 ILE CA   C 13  61.285 0.2  . 1 . . . . 22 ILE CA   . 15476 1 
      277 . 1 1 22 22 ILE CB   C 13  40.142 0.2  . 1 . . . . 22 ILE CB   . 15476 1 
      278 . 1 1 22 22 ILE CD1  C 13  13.758 0.2  . 1 . . . . 22 ILE CD1  . 15476 1 
      279 . 1 1 22 22 ILE CG1  C 13  30.502 0.2  . 1 . . . . 22 ILE CG1  . 15476 1 
      280 . 1 1 22 22 ILE CG2  C 13  15.723 0.2  . 1 . . . . 22 ILE CG2  . 15476 1 
      281 . 1 1 22 22 ILE N    N 15 124.020 0.2  . 1 . . . . 22 ILE N    . 15476 1 
      282 . 1 1 23 23 THR H    H  1   9.104 0.02 . 1 . . . . 23 THR H    . 15476 1 
      283 . 1 1 23 23 THR HA   H  1   4.597 0.02 . 1 . . . . 23 THR HA   . 15476 1 
      284 . 1 1 23 23 THR HB   H  1   4.798 0.02 . 1 . . . . 23 THR HB   . 15476 1 
      285 . 1 1 23 23 THR HG21 H  1   1.323 0.02 . 1 . . . . 23 THR HG2  . 15476 1 
      286 . 1 1 23 23 THR HG22 H  1   1.323 0.02 . 1 . . . . 23 THR HG2  . 15476 1 
      287 . 1 1 23 23 THR HG23 H  1   1.323 0.02 . 1 . . . . 23 THR HG2  . 15476 1 
      288 . 1 1 23 23 THR C    C 13 175.820 0.2  . 1 . . . . 23 THR C    . 15476 1 
      289 . 1 1 23 23 THR CA   C 13  61.139 0.2  . 1 . . . . 23 THR CA   . 15476 1 
      290 . 1 1 23 23 THR CB   C 13  71.396 0.2  . 1 . . . . 23 THR CB   . 15476 1 
      291 . 1 1 23 23 THR CG2  C 13  21.650 0.2  . 1 . . . . 23 THR CG2  . 15476 1 
      292 . 1 1 23 23 THR N    N 15 120.184 0.2  . 1 . . . . 23 THR N    . 15476 1 
      293 . 1 1 24 24 GLU H    H  1   9.011 0.02 . 1 . . . . 24 GLU H    . 15476 1 
      294 . 1 1 24 24 GLU HA   H  1   3.965 0.02 . 1 . . . . 24 GLU HA   . 15476 1 
      295 . 1 1 24 24 GLU HB2  H  1   2.100 0.02 . 2 . . . . 24 GLU HB2  . 15476 1 
      296 . 1 1 24 24 GLU HB3  H  1   2.069 0.02 . 2 . . . . 24 GLU HB3  . 15476 1 
      297 . 1 1 24 24 GLU HG2  H  1   2.421 0.02 . 2 . . . . 24 GLU HG2  . 15476 1 
      298 . 1 1 24 24 GLU HG3  H  1   2.402 0.02 . 2 . . . . 24 GLU HG3  . 15476 1 
      299 . 1 1 24 24 GLU C    C 13 180.012 0.2  . 1 . . . . 24 GLU C    . 15476 1 
      300 . 1 1 24 24 GLU CA   C 13  60.049 0.2  . 1 . . . . 24 GLU CA   . 15476 1 
      301 . 1 1 24 24 GLU CB   C 13  29.095 0.2  . 1 . . . . 24 GLU CB   . 15476 1 
      302 . 1 1 24 24 GLU CG   C 13  36.489 0.2  . 1 . . . . 24 GLU CG   . 15476 1 
      303 . 1 1 24 24 GLU N    N 15 120.289 0.2  . 1 . . . . 24 GLU N    . 15476 1 
      304 . 1 1 25 25 GLU H    H  1   8.917 0.02 . 1 . . . . 25 GLU H    . 15476 1 
      305 . 1 1 25 25 GLU HA   H  1   4.116 0.02 . 1 . . . . 25 GLU HA   . 15476 1 
      306 . 1 1 25 25 GLU HB2  H  1   2.040 0.02 . 2 . . . . 25 GLU HB2  . 15476 1 
      307 . 1 1 25 25 GLU HB3  H  1   1.973 0.02 . 2 . . . . 25 GLU HB3  . 15476 1 
      308 . 1 1 25 25 GLU HG2  H  1   2.414 0.02 . 2 . . . . 25 GLU HG2  . 15476 1 
      309 . 1 1 25 25 GLU HG3  H  1   2.318 0.02 . 2 . . . . 25 GLU HG3  . 15476 1 
      310 . 1 1 25 25 GLU C    C 13 180.164 0.2  . 1 . . . . 25 GLU C    . 15476 1 
      311 . 1 1 25 25 GLU CA   C 13  60.042 0.2  . 1 . . . . 25 GLU CA   . 15476 1 
      312 . 1 1 25 25 GLU CB   C 13  29.131 0.2  . 1 . . . . 25 GLU CB   . 15476 1 
      313 . 1 1 25 25 GLU CG   C 13  36.837 0.2  . 1 . . . . 25 GLU CG   . 15476 1 
      314 . 1 1 25 25 GLU N    N 15 120.676 0.2  . 1 . . . . 25 GLU N    . 15476 1 
      315 . 1 1 26 26 GLU H    H  1   7.837 0.02 . 1 . . . . 26 GLU H    . 15476 1 
      316 . 1 1 26 26 GLU HA   H  1   4.074 0.02 . 1 . . . . 26 GLU HA   . 15476 1 
      317 . 1 1 26 26 GLU HB2  H  1   2.460 0.02 . 2 . . . . 26 GLU HB2  . 15476 1 
      318 . 1 1 26 26 GLU HB3  H  1   1.745 0.02 . 2 . . . . 26 GLU HB3  . 15476 1 
      319 . 1 1 26 26 GLU HG2  H  1   2.354 0.02 . 2 . . . . 26 GLU HG2  . 15476 1 
      320 . 1 1 26 26 GLU HG3  H  1   2.073 0.02 . 2 . . . . 26 GLU HG3  . 15476 1 
      321 . 1 1 26 26 GLU C    C 13 179.093 0.2  . 1 . . . . 26 GLU C    . 15476 1 
      322 . 1 1 26 26 GLU CA   C 13  58.684 0.2  . 1 . . . . 26 GLU CA   . 15476 1 
      323 . 1 1 26 26 GLU CB   C 13  30.606 0.2  . 1 . . . . 26 GLU CB   . 15476 1 
      324 . 1 1 26 26 GLU CG   C 13  37.538 0.2  . 1 . . . . 26 GLU CG   . 15476 1 
      325 . 1 1 26 26 GLU N    N 15 121.997 0.2  . 1 . . . . 26 GLU N    . 15476 1 
      326 . 1 1 27 27 LYS H    H  1   8.659 0.02 . 1 . . . . 27 LYS H    . 15476 1 
      327 . 1 1 27 27 LYS HA   H  1   3.964 0.02 . 1 . . . . 27 LYS HA   . 15476 1 
      328 . 1 1 27 27 LYS HB2  H  1   1.951 0.02 . 2 . . . . 27 LYS HB2  . 15476 1 
      329 . 1 1 27 27 LYS HB3  H  1   1.903 0.02 . 2 . . . . 27 LYS HB3  . 15476 1 
      330 . 1 1 27 27 LYS HD2  H  1   1.664 0.02 . 2 . . . . 27 LYS HD2  . 15476 1 
      331 . 1 1 27 27 LYS HD3  H  1   1.664 0.02 . 2 . . . . 27 LYS HD3  . 15476 1 
      332 . 1 1 27 27 LYS HE2  H  1   2.876 0.02 . 2 . . . . 27 LYS HE2  . 15476 1 
      333 . 1 1 27 27 LYS HE3  H  1   2.800 0.02 . 2 . . . . 27 LYS HE3  . 15476 1 
      334 . 1 1 27 27 LYS HG2  H  1   1.664 0.02 . 2 . . . . 27 LYS HG2  . 15476 1 
      335 . 1 1 27 27 LYS HG3  H  1   1.397 0.02 . 2 . . . . 27 LYS HG3  . 15476 1 
      336 . 1 1 27 27 LYS C    C 13 179.776 0.2  . 1 . . . . 27 LYS C    . 15476 1 
      337 . 1 1 27 27 LYS CA   C 13  60.129 0.2  . 1 . . . . 27 LYS CA   . 15476 1 
      338 . 1 1 27 27 LYS CB   C 13  32.537 0.2  . 1 . . . . 27 LYS CB   . 15476 1 
      339 . 1 1 27 27 LYS CD   C 13  29.901 0.2  . 1 . . . . 27 LYS CD   . 15476 1 
      340 . 1 1 27 27 LYS CE   C 13  42.002 0.2  . 1 . . . . 27 LYS CE   . 15476 1 
      341 . 1 1 27 27 LYS CG   C 13  26.074 0.2  . 1 . . . . 27 LYS CG   . 15476 1 
      342 . 1 1 27 27 LYS N    N 15 121.367 0.2  . 1 . . . . 27 LYS N    . 15476 1 
      343 . 1 1 28 28 ALA H    H  1   7.648 0.02 . 1 . . . . 28 ALA H    . 15476 1 
      344 . 1 1 28 28 ALA HA   H  1   4.216 0.02 . 1 . . . . 28 ALA HA   . 15476 1 
      345 . 1 1 28 28 ALA HB1  H  1   1.534 0.02 . 1 . . . . 28 ALA HB   . 15476 1 
      346 . 1 1 28 28 ALA HB2  H  1   1.534 0.02 . 1 . . . . 28 ALA HB   . 15476 1 
      347 . 1 1 28 28 ALA HB3  H  1   1.534 0.02 . 1 . . . . 28 ALA HB   . 15476 1 
      348 . 1 1 28 28 ALA C    C 13 180.525 0.2  . 1 . . . . 28 ALA C    . 15476 1 
      349 . 1 1 28 28 ALA CA   C 13  55.014 0.2  . 1 . . . . 28 ALA CA   . 15476 1 
      350 . 1 1 28 28 ALA CB   C 13  17.610 0.2  . 1 . . . . 28 ALA CB   . 15476 1 
      351 . 1 1 28 28 ALA N    N 15 122.685 0.2  . 1 . . . . 28 ALA N    . 15476 1 
      352 . 1 1 29 29 GLU H    H  1   7.915 0.02 . 1 . . . . 29 GLU H    . 15476 1 
      353 . 1 1 29 29 GLU HA   H  1   3.971 0.02 . 1 . . . . 29 GLU HA   . 15476 1 
      354 . 1 1 29 29 GLU HB2  H  1   2.258 0.02 . 2 . . . . 29 GLU HB2  . 15476 1 
      355 . 1 1 29 29 GLU HB3  H  1   2.047 0.02 . 2 . . . . 29 GLU HB3  . 15476 1 
      356 . 1 1 29 29 GLU HG2  H  1   2.385 0.02 . 2 . . . . 29 GLU HG2  . 15476 1 
      357 . 1 1 29 29 GLU HG3  H  1   2.041 0.02 . 2 . . . . 29 GLU HG3  . 15476 1 
      358 . 1 1 29 29 GLU C    C 13 178.193 0.2  . 1 . . . . 29 GLU C    . 15476 1 
      359 . 1 1 29 29 GLU CA   C 13  59.269 0.2  . 1 . . . . 29 GLU CA   . 15476 1 
      360 . 1 1 29 29 GLU CB   C 13  29.467 0.2  . 1 . . . . 29 GLU CB   . 15476 1 
      361 . 1 1 29 29 GLU CG   C 13  35.082 0.2  . 1 . . . . 29 GLU CG   . 15476 1 
      362 . 1 1 29 29 GLU N    N 15 122.691 0.2  . 1 . . . . 29 GLU N    . 15476 1 
      363 . 1 1 30 30 GLN H    H  1   8.891 0.02 . 1 . . . . 30 GLN H    . 15476 1 
      364 . 1 1 30 30 GLN HA   H  1   3.805 0.02 . 1 . . . . 30 GLN HA   . 15476 1 
      365 . 1 1 30 30 GLN HB2  H  1   2.398 0.02 . 2 . . . . 30 GLN HB2  . 15476 1 
      366 . 1 1 30 30 GLN HB3  H  1   2.092 0.02 . 2 . . . . 30 GLN HB3  . 15476 1 
      367 . 1 1 30 30 GLN HE21 H  1   7.659 0.02 . 1 . . . . 30 GLN HE21 . 15476 1 
      368 . 1 1 30 30 GLN HE22 H  1   6.157 0.02 . 1 . . . . 30 GLN HE22 . 15476 1 
      369 . 1 1 30 30 GLN HG2  H  1   2.358 0.02 . 2 . . . . 30 GLN HG2  . 15476 1 
      370 . 1 1 30 30 GLN HG3  H  1   2.185 0.02 . 2 . . . . 30 GLN HG3  . 15476 1 
      371 . 1 1 30 30 GLN C    C 13 177.828 0.2  . 1 . . . . 30 GLN C    . 15476 1 
      372 . 1 1 30 30 GLN CA   C 13  59.703 0.2  . 1 . . . . 30 GLN CA   . 15476 1 
      373 . 1 1 30 30 GLN CB   C 13  29.404 0.2  . 1 . . . . 30 GLN CB   . 15476 1 
      374 . 1 1 30 30 GLN CD   C 13 178.653 0.2  . 1 . . . . 30 GLN CD   . 15476 1 
      375 . 1 1 30 30 GLN CG   C 13  33.681 0.2  . 1 . . . . 30 GLN CG   . 15476 1 
      376 . 1 1 30 30 GLN N    N 15 119.325 0.2  . 1 . . . . 30 GLN N    . 15476 1 
      377 . 1 1 30 30 GLN NE2  N 15 108.422 0.2  . 1 . . . . 30 GLN NE2  . 15476 1 
      378 . 1 1 31 31 GLN H    H  1   7.874 0.02 . 1 . . . . 31 GLN H    . 15476 1 
      379 . 1 1 31 31 GLN HA   H  1   4.085 0.02 . 1 . . . . 31 GLN HA   . 15476 1 
      380 . 1 1 31 31 GLN HB2  H  1   2.216 0.02 . 2 . . . . 31 GLN HB2  . 15476 1 
      381 . 1 1 31 31 GLN HB3  H  1   2.192 0.02 . 2 . . . . 31 GLN HB3  . 15476 1 
      382 . 1 1 31 31 GLN HE21 H  1   7.489 0.02 . 1 . . . . 31 GLN HE21 . 15476 1 
      383 . 1 1 31 31 GLN HE22 H  1   6.891 0.02 . 1 . . . . 31 GLN HE22 . 15476 1 
      384 . 1 1 31 31 GLN HG2  H  1   2.511 0.02 . 2 . . . . 31 GLN HG2  . 15476 1 
      385 . 1 1 31 31 GLN HG3  H  1   2.484 0.02 . 2 . . . . 31 GLN HG3  . 15476 1 
      386 . 1 1 31 31 GLN C    C 13 178.371 0.2  . 1 . . . . 31 GLN C    . 15476 1 
      387 . 1 1 31 31 GLN CA   C 13  58.842 0.2  . 1 . . . . 31 GLN CA   . 15476 1 
      388 . 1 1 31 31 GLN CB   C 13  28.283 0.2  . 1 . . . . 31 GLN CB   . 15476 1 
      389 . 1 1 31 31 GLN CD   C 13 180.088 0.2  . 1 . . . . 31 GLN CD   . 15476 1 
      390 . 1 1 31 31 GLN CG   C 13  33.406 0.2  . 1 . . . . 31 GLN CG   . 15476 1 
      391 . 1 1 31 31 GLN N    N 15 118.010 0.2  . 1 . . . . 31 GLN N    . 15476 1 
      392 . 1 1 31 31 GLN NE2  N 15 111.900 0.2  . 1 . . . . 31 GLN NE2  . 15476 1 
      393 . 1 1 32 32 LYS H    H  1   7.739 0.02 . 1 . . . . 32 LYS H    . 15476 1 
      394 . 1 1 32 32 LYS HA   H  1   4.096 0.02 . 1 . . . . 32 LYS HA   . 15476 1 
      395 . 1 1 32 32 LYS HB2  H  1   2.028 0.02 . 2 . . . . 32 LYS HB2  . 15476 1 
      396 . 1 1 32 32 LYS HB3  H  1   1.997 0.02 . 2 . . . . 32 LYS HB3  . 15476 1 
      397 . 1 1 32 32 LYS HD2  H  1   1.694 0.02 . 2 . . . . 32 LYS HD2  . 15476 1 
      398 . 1 1 32 32 LYS HD3  H  1   1.694 0.02 . 2 . . . . 32 LYS HD3  . 15476 1 
      399 . 1 1 32 32 LYS HE2  H  1   2.979 0.02 . 2 . . . . 32 LYS HE2  . 15476 1 
      400 . 1 1 32 32 LYS HE3  H  1   2.979 0.02 . 2 . . . . 32 LYS HE3  . 15476 1 
      401 . 1 1 32 32 LYS HG2  H  1   1.608 0.02 . 2 . . . . 32 LYS HG2  . 15476 1 
      402 . 1 1 32 32 LYS HG3  H  1   1.440 0.02 . 2 . . . . 32 LYS HG3  . 15476 1 
      403 . 1 1 32 32 LYS C    C 13 179.952 0.2  . 1 . . . . 32 LYS C    . 15476 1 
      404 . 1 1 32 32 LYS CA   C 13  59.708 0.2  . 1 . . . . 32 LYS CA   . 15476 1 
      405 . 1 1 32 32 LYS CB   C 13  32.403 0.2  . 1 . . . . 32 LYS CB   . 15476 1 
      406 . 1 1 32 32 LYS CD   C 13  29.333 0.2  . 1 . . . . 32 LYS CD   . 15476 1 
      407 . 1 1 32 32 LYS CE   C 13  42.185 0.2  . 1 . . . . 32 LYS CE   . 15476 1 
      408 . 1 1 32 32 LYS CG   C 13  25.051 0.2  . 1 . . . . 32 LYS CG   . 15476 1 
      409 . 1 1 32 32 LYS N    N 15 120.842 0.2  . 1 . . . . 32 LYS N    . 15476 1 
      410 . 1 1 33 33 LEU H    H  1   8.617 0.02 . 1 . . . . 33 LEU H    . 15476 1 
      411 . 1 1 33 33 LEU HA   H  1   4.153 0.02 . 1 . . . . 33 LEU HA   . 15476 1 
      412 . 1 1 33 33 LEU HB2  H  1   1.918 0.02 . 2 . . . . 33 LEU HB2  . 15476 1 
      413 . 1 1 33 33 LEU HB3  H  1   1.353 0.02 . 2 . . . . 33 LEU HB3  . 15476 1 
      414 . 1 1 33 33 LEU HD11 H  1   0.922 0.02 . 1 . . . . 33 LEU HD1  . 15476 1 
      415 . 1 1 33 33 LEU HD12 H  1   0.922 0.02 . 1 . . . . 33 LEU HD1  . 15476 1 
      416 . 1 1 33 33 LEU HD13 H  1   0.922 0.02 . 1 . . . . 33 LEU HD1  . 15476 1 
      417 . 1 1 33 33 LEU HD21 H  1   0.964 0.02 . 1 . . . . 33 LEU HD2  . 15476 1 
      418 . 1 1 33 33 LEU HD22 H  1   0.964 0.02 . 1 . . . . 33 LEU HD2  . 15476 1 
      419 . 1 1 33 33 LEU HD23 H  1   0.964 0.02 . 1 . . . . 33 LEU HD2  . 15476 1 
      420 . 1 1 33 33 LEU HG   H  1   1.904 0.02 . 1 . . . . 33 LEU HG   . 15476 1 
      421 . 1 1 33 33 LEU C    C 13 179.446 0.2  . 1 . . . . 33 LEU C    . 15476 1 
      422 . 1 1 33 33 LEU CA   C 13  57.774 0.2  . 1 . . . . 33 LEU CA   . 15476 1 
      423 . 1 1 33 33 LEU CB   C 13  42.585 0.2  . 1 . . . . 33 LEU CB   . 15476 1 
      424 . 1 1 33 33 LEU CD1  C 13  26.394 0.2  . 1 . . . . 33 LEU CD1  . 15476 1 
      425 . 1 1 33 33 LEU CD2  C 13  22.690 0.2  . 1 . . . . 33 LEU CD2  . 15476 1 
      426 . 1 1 33 33 LEU CG   C 13  27.026 0.2  . 1 . . . . 33 LEU CG   . 15476 1 
      427 . 1 1 33 33 LEU N    N 15 120.088 0.2  . 1 . . . . 33 LEU N    . 15476 1 
      428 . 1 1 34 34 ARG H    H  1   8.413 0.02 . 1 . . . . 34 ARG H    . 15476 1 
      429 . 1 1 34 34 ARG HA   H  1   4.009 0.02 . 1 . . . . 34 ARG HA   . 15476 1 
      430 . 1 1 34 34 ARG HB2  H  1   1.961 0.02 . 2 . . . . 34 ARG HB2  . 15476 1 
      431 . 1 1 34 34 ARG HB3  H  1   1.939 0.02 . 2 . . . . 34 ARG HB3  . 15476 1 
      432 . 1 1 34 34 ARG HD2  H  1   3.202 0.02 . 2 . . . . 34 ARG HD2  . 15476 1 
      433 . 1 1 34 34 ARG HD3  H  1   3.147 0.02 . 2 . . . . 34 ARG HD3  . 15476 1 
      434 . 1 1 34 34 ARG HG2  H  1   1.826 0.02 . 2 . . . . 34 ARG HG2  . 15476 1 
      435 . 1 1 34 34 ARG HG3  H  1   1.607 0.02 . 2 . . . . 34 ARG HG3  . 15476 1 
      436 . 1 1 34 34 ARG C    C 13 178.614 0.2  . 1 . . . . 34 ARG C    . 15476 1 
      437 . 1 1 34 34 ARG CA   C 13  59.839 0.2  . 1 . . . . 34 ARG CA   . 15476 1 
      438 . 1 1 34 34 ARG CB   C 13  29.772 0.2  . 1 . . . . 34 ARG CB   . 15476 1 
      439 . 1 1 34 34 ARG CD   C 13  43.454 0.2  . 1 . . . . 34 ARG CD   . 15476 1 
      440 . 1 1 34 34 ARG CG   C 13  27.894 0.2  . 1 . . . . 34 ARG CG   . 15476 1 
      441 . 1 1 34 34 ARG N    N 15 119.206 0.2  . 1 . . . . 34 ARG N    . 15476 1 
      442 . 1 1 35 35 GLN H    H  1   7.850 0.02 . 1 . . . . 35 GLN H    . 15476 1 
      443 . 1 1 35 35 GLN HA   H  1   4.085 0.02 . 1 . . . . 35 GLN HA   . 15476 1 
      444 . 1 1 35 35 GLN HB2  H  1   2.279 0.02 . 2 . . . . 35 GLN HB2  . 15476 1 
      445 . 1 1 35 35 GLN HB3  H  1   2.190 0.02 . 2 . . . . 35 GLN HB3  . 15476 1 
      446 . 1 1 35 35 GLN HE21 H  1   7.492 0.02 . 1 . . . . 35 GLN HE21 . 15476 1 
      447 . 1 1 35 35 GLN HE22 H  1   6.897 0.02 . 1 . . . . 35 GLN HE22 . 15476 1 
      448 . 1 1 35 35 GLN HG2  H  1   2.574 0.02 . 2 . . . . 35 GLN HG2  . 15476 1 
      449 . 1 1 35 35 GLN HG3  H  1   2.488 0.02 . 2 . . . . 35 GLN HG3  . 15476 1 
      450 . 1 1 35 35 GLN C    C 13 178.621 0.2  . 1 . . . . 35 GLN C    . 15476 1 
      451 . 1 1 35 35 GLN CA   C 13  58.771 0.2  . 1 . . . . 35 GLN CA   . 15476 1 
      452 . 1 1 35 35 GLN CB   C 13  28.331 0.2  . 1 . . . . 35 GLN CB   . 15476 1 
      453 . 1 1 35 35 GLN CD   C 13 180.198 0.2  . 1 . . . . 35 GLN CD   . 15476 1 
      454 . 1 1 35 35 GLN CG   C 13  34.090 0.2  . 1 . . . . 35 GLN CG   . 15476 1 
      455 . 1 1 35 35 GLN N    N 15 117.434 0.2  . 1 . . . . 35 GLN N    . 15476 1 
      456 . 1 1 35 35 GLN NE2  N 15 111.993 0.2  . 1 . . . . 35 GLN NE2  . 15476 1 
      457 . 1 1 36 36 GLU H    H  1   7.939 0.02 . 1 . . . . 36 GLU H    . 15476 1 
      458 . 1 1 36 36 GLU HA   H  1   4.015 0.02 . 1 . . . . 36 GLU HA   . 15476 1 
      459 . 1 1 36 36 GLU HB2  H  1   2.172 0.02 . 2 . . . . 36 GLU HB2  . 15476 1 
      460 . 1 1 36 36 GLU HB3  H  1   2.100 0.02 . 2 . . . . 36 GLU HB3  . 15476 1 
      461 . 1 1 36 36 GLU HG2  H  1   2.449 0.02 . 2 . . . . 36 GLU HG2  . 15476 1 
      462 . 1 1 36 36 GLU HG3  H  1   2.186 0.02 . 2 . . . . 36 GLU HG3  . 15476 1 
      463 . 1 1 36 36 GLU C    C 13 178.975 0.2  . 1 . . . . 36 GLU C    . 15476 1 
      464 . 1 1 36 36 GLU CA   C 13  59.271 0.2  . 1 . . . . 36 GLU CA   . 15476 1 
      465 . 1 1 36 36 GLU CB   C 13  29.750 0.2  . 1 . . . . 36 GLU CB   . 15476 1 
      466 . 1 1 36 36 GLU CG   C 13  36.473 0.2  . 1 . . . . 36 GLU CG   . 15476 1 
      467 . 1 1 36 36 GLU N    N 15 119.554 0.2  . 1 . . . . 36 GLU N    . 15476 1 
      468 . 1 1 37 37 TYR H    H  1   8.578 0.02 . 1 . . . . 37 TYR H    . 15476 1 
      469 . 1 1 37 37 TYR HA   H  1   4.164 0.02 . 1 . . . . 37 TYR HA   . 15476 1 
      470 . 1 1 37 37 TYR HB2  H  1   3.252 0.02 . 2 . . . . 37 TYR HB2  . 15476 1 
      471 . 1 1 37 37 TYR HB3  H  1   3.027 0.02 . 2 . . . . 37 TYR HB3  . 15476 1 
      472 . 1 1 37 37 TYR HD1  H  1   7.026 0.02 . 3 . . . . 37 TYR HD1  . 15476 1 
      473 . 1 1 37 37 TYR HD2  H  1   7.026 0.02 . 3 . . . . 37 TYR HD2  . 15476 1 
      474 . 1 1 37 37 TYR HE1  H  1   6.763 0.02 . 3 . . . . 37 TYR HE1  . 15476 1 
      475 . 1 1 37 37 TYR HE2  H  1   6.763 0.02 . 3 . . . . 37 TYR HE2  . 15476 1 
      476 . 1 1 37 37 TYR C    C 13 177.550 0.2  . 1 . . . . 37 TYR C    . 15476 1 
      477 . 1 1 37 37 TYR CA   C 13  60.590 0.2  . 1 . . . . 37 TYR CA   . 15476 1 
      478 . 1 1 37 37 TYR CB   C 13  38.709 0.2  . 1 . . . . 37 TYR CB   . 15476 1 
      479 . 1 1 37 37 TYR CD1  C 13 132.917 0.2  . 3 . . . . 37 TYR CD1  . 15476 1 
      480 . 1 1 37 37 TYR CD2  C 13 132.917 0.2  . 3 . . . . 37 TYR CD2  . 15476 1 
      481 . 1 1 37 37 TYR CE1  C 13 118.294 0.2  . 3 . . . . 37 TYR CE1  . 15476 1 
      482 . 1 1 37 37 TYR CE2  C 13 118.294 0.2  . 3 . . . . 37 TYR CE2  . 15476 1 
      483 . 1 1 37 37 TYR N    N 15 120.782 0.2  . 1 . . . . 37 TYR N    . 15476 1 
      484 . 1 1 38 38 LEU H    H  1   8.229 0.02 . 1 . . . . 38 LEU H    . 15476 1 
      485 . 1 1 38 38 LEU HA   H  1   4.072 0.02 . 1 . . . . 38 LEU HA   . 15476 1 
      486 . 1 1 38 38 LEU HB2  H  1   1.868 0.02 . 2 . . . . 38 LEU HB2  . 15476 1 
      487 . 1 1 38 38 LEU HB3  H  1   1.585 0.02 . 2 . . . . 38 LEU HB3  . 15476 1 
      488 . 1 1 38 38 LEU HD11 H  1   0.922 0.02 . 1 . . . . 38 LEU HD1  . 15476 1 
      489 . 1 1 38 38 LEU HD12 H  1   0.922 0.02 . 1 . . . . 38 LEU HD1  . 15476 1 
      490 . 1 1 38 38 LEU HD13 H  1   0.922 0.02 . 1 . . . . 38 LEU HD1  . 15476 1 
      491 . 1 1 38 38 LEU HD21 H  1   0.888 0.02 . 1 . . . . 38 LEU HD2  . 15476 1 
      492 . 1 1 38 38 LEU HD22 H  1   0.888 0.02 . 1 . . . . 38 LEU HD2  . 15476 1 
      493 . 1 1 38 38 LEU HD23 H  1   0.888 0.02 . 1 . . . . 38 LEU HD2  . 15476 1 
      494 . 1 1 38 38 LEU HG   H  1   1.868 0.02 . 1 . . . . 38 LEU HG   . 15476 1 
      495 . 1 1 38 38 LEU C    C 13 178.983 0.2  . 1 . . . . 38 LEU C    . 15476 1 
      496 . 1 1 38 38 LEU CA   C 13  57.053 0.2  . 1 . . . . 38 LEU CA   . 15476 1 
      497 . 1 1 38 38 LEU CB   C 13  42.020 0.2  . 1 . . . . 38 LEU CB   . 15476 1 
      498 . 1 1 38 38 LEU CD1  C 13  25.277 0.2  . 1 . . . . 38 LEU CD1  . 15476 1 
      499 . 1 1 38 38 LEU CD2  C 13  22.928 0.2  . 1 . . . . 38 LEU CD2  . 15476 1 
      500 . 1 1 38 38 LEU CG   C 13  27.095 0.2  . 1 . . . . 38 LEU CG   . 15476 1 
      501 . 1 1 38 38 LEU N    N 15 119.275 0.2  . 1 . . . . 38 LEU N    . 15476 1 
      502 . 1 1 39 39 LYS H    H  1   7.790 0.02 . 1 . . . . 39 LYS H    . 15476 1 
      503 . 1 1 39 39 LYS HA   H  1   4.152 0.02 . 1 . . . . 39 LYS HA   . 15476 1 
      504 . 1 1 39 39 LYS HB2  H  1   1.886 0.02 . 2 . . . . 39 LYS HB2  . 15476 1 
      505 . 1 1 39 39 LYS HB3  H  1   1.886 0.02 . 2 . . . . 39 LYS HB3  . 15476 1 
      506 . 1 1 39 39 LYS HD2  H  1   1.689 0.02 . 2 . . . . 39 LYS HD2  . 15476 1 
      507 . 1 1 39 39 LYS HD3  H  1   1.689 0.02 . 2 . . . . 39 LYS HD3  . 15476 1 
      508 . 1 1 39 39 LYS HE2  H  1   2.975 0.02 . 2 . . . . 39 LYS HE2  . 15476 1 
      509 . 1 1 39 39 LYS HE3  H  1   2.984 0.02 . 2 . . . . 39 LYS HE3  . 15476 1 
      510 . 1 1 39 39 LYS HG2  H  1   1.574 0.02 . 2 . . . . 39 LYS HG2  . 15476 1 
      511 . 1 1 39 39 LYS HG3  H  1   1.454 0.02 . 2 . . . . 39 LYS HG3  . 15476 1 
      512 . 1 1 39 39 LYS C    C 13 178.123 0.2  . 1 . . . . 39 LYS C    . 15476 1 
      513 . 1 1 39 39 LYS CA   C 13  58.197 0.2  . 1 . . . . 39 LYS CA   . 15476 1 
      514 . 1 1 39 39 LYS CB   C 13  32.466 0.2  . 1 . . . . 39 LYS CB   . 15476 1 
      515 . 1 1 39 39 LYS CD   C 13  29.213 0.2  . 1 . . . . 39 LYS CD   . 15476 1 
      516 . 1 1 39 39 LYS CE   C 13  42.174 0.2  . 1 . . . . 39 LYS CE   . 15476 1 
      517 . 1 1 39 39 LYS CG   C 13  25.057 0.2  . 1 . . . . 39 LYS CG   . 15476 1 
      518 . 1 1 39 39 LYS N    N 15 118.917 0.2  . 1 . . . . 39 LYS N    . 15476 1 
      519 . 1 1 40 40 GLY H    H  1   7.885 0.02 . 1 . . . . 40 GLY H    . 15476 1 
      520 . 1 1 40 40 GLY HA2  H  1   3.970 0.02 . 2 . . . . 40 GLY HA2  . 15476 1 
      521 . 1 1 40 40 GLY HA3  H  1   3.768 0.02 . 2 . . . . 40 GLY HA3  . 15476 1 
      522 . 1 1 40 40 GLY C    C 13 174.349 0.2  . 1 . . . . 40 GLY C    . 15476 1 
      523 . 1 1 40 40 GLY CA   C 13  45.758 0.2  . 1 . . . . 40 GLY CA   . 15476 1 
      524 . 1 1 40 40 GLY N    N 15 106.796 0.2  . 1 . . . . 40 GLY N    . 15476 1 
      525 . 1 1 41 41 PHE H    H  1   7.859 0.02 . 1 . . . . 41 PHE H    . 15476 1 
      526 . 1 1 41 41 PHE HA   H  1   4.455 0.02 . 1 . . . . 41 PHE HA   . 15476 1 
      527 . 1 1 41 41 PHE HB2  H  1   3.047 0.02 . 2 . . . . 41 PHE HB2  . 15476 1 
      528 . 1 1 41 41 PHE HB3  H  1   2.891 0.02 . 2 . . . . 41 PHE HB3  . 15476 1 
      529 . 1 1 41 41 PHE HD1  H  1   7.169 0.02 . 3 . . . . 41 PHE HD1  . 15476 1 
      530 . 1 1 41 41 PHE HD2  H  1   7.169 0.02 . 3 . . . . 41 PHE HD2  . 15476 1 
      531 . 1 1 41 41 PHE HE1  H  1   7.186 0.02 . 3 . . . . 41 PHE HE1  . 15476 1 
      532 . 1 1 41 41 PHE HE2  H  1   7.186 0.02 . 3 . . . . 41 PHE HE2  . 15476 1 
      533 . 1 1 41 41 PHE HZ   H  1   7.238 0.02 . 1 . . . . 41 PHE HZ   . 15476 1 
      534 . 1 1 41 41 PHE C    C 13 176.028 0.2  . 1 . . . . 41 PHE C    . 15476 1 
      535 . 1 1 41 41 PHE CA   C 13  58.735 0.2  . 1 . . . . 41 PHE CA   . 15476 1 
      536 . 1 1 41 41 PHE CB   C 13  39.408 0.2  . 1 . . . . 41 PHE CB   . 15476 1 
      537 . 1 1 41 41 PHE CD1  C 13 131.872 0.2  . 3 . . . . 41 PHE CD1  . 15476 1 
      538 . 1 1 41 41 PHE CD2  C 13 131.872 0.2  . 3 . . . . 41 PHE CD2  . 15476 1 
      539 . 1 1 41 41 PHE CE1  C 13 131.422 0.2  . 3 . . . . 41 PHE CE1  . 15476 1 
      540 . 1 1 41 41 PHE CE2  C 13 131.422 0.2  . 3 . . . . 41 PHE CE2  . 15476 1 
      541 . 1 1 41 41 PHE CZ   C 13 129.740 0.2  . 1 . . . . 41 PHE CZ   . 15476 1 
      542 . 1 1 41 41 PHE N    N 15 120.317 0.2  . 1 . . . . 41 PHE N    . 15476 1 
      543 . 1 1 42 42 ARG H    H  1   8.044 0.02 . 1 . . . . 42 ARG H    . 15476 1 
      544 . 1 1 42 42 ARG HA   H  1   4.269 0.02 . 1 . . . . 42 ARG HA   . 15476 1 
      545 . 1 1 42 42 ARG HB2  H  1   1.850 0.02 . 2 . . . . 42 ARG HB2  . 15476 1 
      546 . 1 1 42 42 ARG HB3  H  1   1.763 0.02 . 2 . . . . 42 ARG HB3  . 15476 1 
      547 . 1 1 42 42 ARG HD2  H  1   3.171 0.02 . 2 . . . . 42 ARG HD2  . 15476 1 
      548 . 1 1 42 42 ARG HD3  H  1   3.171 0.02 . 2 . . . . 42 ARG HD3  . 15476 1 
      549 . 1 1 42 42 ARG HG2  H  1   1.618 0.02 . 2 . . . . 42 ARG HG2  . 15476 1 
      550 . 1 1 42 42 ARG HG3  H  1   1.589 0.02 . 2 . . . . 42 ARG HG3  . 15476 1 
      551 . 1 1 42 42 ARG C    C 13 176.487 0.2  . 1 . . . . 42 ARG C    . 15476 1 
      552 . 1 1 42 42 ARG CA   C 13  56.505 0.2  . 1 . . . . 42 ARG CA   . 15476 1 
      553 . 1 1 42 42 ARG CB   C 13  30.801 0.2  . 1 . . . . 42 ARG CB   . 15476 1 
      554 . 1 1 42 42 ARG CD   C 13  43.437 0.2  . 1 . . . . 42 ARG CD   . 15476 1 
      555 . 1 1 42 42 ARG CG   C 13  27.282 0.2  . 1 . . . . 42 ARG CG   . 15476 1 
      556 . 1 1 42 42 ARG N    N 15 121.581 0.2  . 1 . . . . 42 ARG N    . 15476 1 
      557 . 1 1 43 43 SER H    H  1   8.218 0.02 . 1 . . . . 43 SER H    . 15476 1 
      558 . 1 1 43 43 SER HA   H  1   4.389 0.02 . 1 . . . . 43 SER HA   . 15476 1 
      559 . 1 1 43 43 SER HB2  H  1   3.926 0.02 . 2 . . . . 43 SER HB2  . 15476 1 
      560 . 1 1 43 43 SER HB3  H  1   3.870 0.02 . 2 . . . . 43 SER HB3  . 15476 1 
      561 . 1 1 43 43 SER C    C 13 174.872 0.2  . 1 . . . . 43 SER C    . 15476 1 
      562 . 1 1 43 43 SER CA   C 13  58.809 0.2  . 1 . . . . 43 SER CA   . 15476 1 
      563 . 1 1 43 43 SER CB   C 13  63.615 0.2  . 1 . . . . 43 SER CB   . 15476 1 
      564 . 1 1 43 43 SER N    N 15 116.338 0.2  . 1 . . . . 43 SER N    . 15476 1 
      565 . 1 1 44 44 SER H    H  1   8.247 0.02 . 1 . . . . 44 SER H    . 15476 1 
      566 . 1 1 44 44 SER HA   H  1   4.441 0.02 . 1 . . . . 44 SER HA   . 15476 1 
      567 . 1 1 44 44 SER HB2  H  1   3.922 0.02 . 2 . . . . 44 SER HB2  . 15476 1 
      568 . 1 1 44 44 SER HB3  H  1   3.868 0.02 . 2 . . . . 44 SER HB3  . 15476 1 
      569 . 1 1 44 44 SER C    C 13 174.653 0.2  . 1 . . . . 44 SER C    . 15476 1 
      570 . 1 1 44 44 SER CA   C 13  58.697 0.2  . 1 . . . . 44 SER CA   . 15476 1 
      571 . 1 1 44 44 SER CB   C 13  63.743 0.2  . 1 . . . . 44 SER CB   . 15476 1 
      572 . 1 1 44 44 SER N    N 15 117.375 0.2  . 1 . . . . 44 SER N    . 15476 1 
      573 . 1 1 45 45 MET H    H  1   8.194 0.02 . 1 . . . . 45 MET H    . 15476 1 
      574 . 1 1 45 45 MET HA   H  1   4.417 0.02 . 1 . . . . 45 MET HA   . 15476 1 
      575 . 1 1 45 45 MET HB2  H  1   2.055 0.02 . 2 . . . . 45 MET HB2  . 15476 1 
      576 . 1 1 45 45 MET HB3  H  1   1.975 0.02 . 2 . . . . 45 MET HB3  . 15476 1 
      577 . 1 1 45 45 MET HG2  H  1   2.542 0.02 . 2 . . . . 45 MET HG2  . 15476 1 
      578 . 1 1 45 45 MET HG3  H  1   2.473 0.02 . 2 . . . . 45 MET HG3  . 15476 1 
      579 . 1 1 45 45 MET C    C 13 176.033 0.2  . 1 . . . . 45 MET C    . 15476 1 
      580 . 1 1 45 45 MET CA   C 13  55.795 0.2  . 1 . . . . 45 MET CA   . 15476 1 
      581 . 1 1 45 45 MET CB   C 13  32.840 0.2  . 1 . . . . 45 MET CB   . 15476 1 
      582 . 1 1 45 45 MET CG   C 13  32.014 0.2  . 1 . . . . 45 MET CG   . 15476 1 
      583 . 1 1 45 45 MET N    N 15 122.021 0.2  . 1 . . . . 45 MET N    . 15476 1 
      584 . 1 1 46 46 LYS H    H  1   8.220 0.02 . 1 . . . . 46 LYS H    . 15476 1 
      585 . 1 1 46 46 LYS HA   H  1   4.276 0.02 . 1 . . . . 46 LYS HA   . 15476 1 
      586 . 1 1 46 46 LYS HB2  H  1   1.801 0.02 . 2 . . . . 46 LYS HB2  . 15476 1 
      587 . 1 1 46 46 LYS HB3  H  1   1.730 0.02 . 2 . . . . 46 LYS HB3  . 15476 1 
      588 . 1 1 46 46 LYS HD2  H  1   1.659 0.02 . 2 . . . . 46 LYS HD2  . 15476 1 
      589 . 1 1 46 46 LYS HD3  H  1   1.659 0.02 . 2 . . . . 46 LYS HD3  . 15476 1 
      590 . 1 1 46 46 LYS HE2  H  1   2.975 0.02 . 2 . . . . 46 LYS HE2  . 15476 1 
      591 . 1 1 46 46 LYS HE3  H  1   2.975 0.02 . 2 . . . . 46 LYS HE3  . 15476 1 
      592 . 1 1 46 46 LYS HG2  H  1   1.428 0.02 . 2 . . . . 46 LYS HG2  . 15476 1 
      593 . 1 1 46 46 LYS HG3  H  1   1.358 0.02 . 2 . . . . 46 LYS HG3  . 15476 1 
      594 . 1 1 46 46 LYS C    C 13 176.299 0.2  . 1 . . . . 46 LYS C    . 15476 1 
      595 . 1 1 46 46 LYS CA   C 13  56.399 0.2  . 1 . . . . 46 LYS CA   . 15476 1 
      596 . 1 1 46 46 LYS CB   C 13  32.834 0.2  . 1 . . . . 46 LYS CB   . 15476 1 
      597 . 1 1 46 46 LYS CD   C 13  29.089 0.2  . 1 . . . . 46 LYS CD   . 15476 1 
      598 . 1 1 46 46 LYS CE   C 13  42.169 0.2  . 1 . . . . 46 LYS CE   . 15476 1 
      599 . 1 1 46 46 LYS CG   C 13  24.800 0.2  . 1 . . . . 46 LYS CG   . 15476 1 
      600 . 1 1 46 46 LYS N    N 15 122.277 0.2  . 1 . . . . 46 LYS N    . 15476 1 
      601 . 1 1 47 47 LEU H    H  1   8.210 0.02 . 1 . . . . 47 LEU H    . 15476 1 
      602 . 1 1 47 47 LEU HA   H  1   4.299 0.02 . 1 . . . . 47 LEU HA   . 15476 1 
      603 . 1 1 47 47 LEU HB2  H  1   1.573 0.02 . 2 . . . . 47 LEU HB2  . 15476 1 
      604 . 1 1 47 47 LEU HB3  H  1   1.483 0.02 . 2 . . . . 47 LEU HB3  . 15476 1 
      605 . 1 1 47 47 LEU HD11 H  1   0.881 0.02 . 1 . . . . 47 LEU HD1  . 15476 1 
      606 . 1 1 47 47 LEU HD12 H  1   0.881 0.02 . 1 . . . . 47 LEU HD1  . 15476 1 
      607 . 1 1 47 47 LEU HD13 H  1   0.881 0.02 . 1 . . . . 47 LEU HD1  . 15476 1 
      608 . 1 1 47 47 LEU HD21 H  1   0.821 0.02 . 1 . . . . 47 LEU HD2  . 15476 1 
      609 . 1 1 47 47 LEU HD22 H  1   0.821 0.02 . 1 . . . . 47 LEU HD2  . 15476 1 
      610 . 1 1 47 47 LEU HD23 H  1   0.821 0.02 . 1 . . . . 47 LEU HD2  . 15476 1 
      611 . 1 1 47 47 LEU HG   H  1   1.561 0.02 . 1 . . . . 47 LEU HG   . 15476 1 
      612 . 1 1 47 47 LEU C    C 13 177.189 0.2  . 1 . . . . 47 LEU C    . 15476 1 
      613 . 1 1 47 47 LEU CA   C 13  55.134 0.2  . 1 . . . . 47 LEU CA   . 15476 1 
      614 . 1 1 47 47 LEU CB   C 13  42.301 0.2  . 1 . . . . 47 LEU CB   . 15476 1 
      615 . 1 1 47 47 LEU CD1  C 13  24.964 0.2  . 1 . . . . 47 LEU CD1  . 15476 1 
      616 . 1 1 47 47 LEU CD2  C 13  23.522 0.2  . 1 . . . . 47 LEU CD2  . 15476 1 
      617 . 1 1 47 47 LEU CG   C 13  27.118 0.2  . 1 . . . . 47 LEU CG   . 15476 1 
      618 . 1 1 47 47 LEU N    N 15 123.549 0.2  . 1 . . . . 47 LEU N    . 15476 1 
      619 . 1 1 48 48 GLU H    H  1   8.366 0.02 . 1 . . . . 48 GLU H    . 15476 1 
      620 . 1 1 48 48 GLU HA   H  1   4.211 0.02 . 1 . . . . 48 GLU HA   . 15476 1 
      621 . 1 1 48 48 GLU HB2  H  1   1.899 0.02 . 2 . . . . 48 GLU HB2  . 15476 1 
      622 . 1 1 48 48 GLU HB3  H  1   1.840 0.02 . 2 . . . . 48 GLU HB3  . 15476 1 
      623 . 1 1 48 48 GLU HG2  H  1   2.186 0.02 . 2 . . . . 48 GLU HG2  . 15476 1 
      624 . 1 1 48 48 GLU HG3  H  1   2.125 0.02 . 2 . . . . 48 GLU HG3  . 15476 1 
      625 . 1 1 48 48 GLU C    C 13 176.152 0.2  . 1 . . . . 48 GLU C    . 15476 1 
      626 . 1 1 48 48 GLU CA   C 13  56.461 0.2  . 1 . . . . 48 GLU CA   . 15476 1 
      627 . 1 1 48 48 GLU CB   C 13  30.428 0.2  . 1 . . . . 48 GLU CB   . 15476 1 
      628 . 1 1 48 48 GLU CG   C 13  36.149 0.2  . 1 . . . . 48 GLU CG   . 15476 1 
      629 . 1 1 48 48 GLU N    N 15 121.590 0.2  . 1 . . . . 48 GLU N    . 15476 1 

   stop_

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