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                      16349
   _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             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       3 '3D CBCA(CO)NH'                   . . . 16349 1 
       4 '3D HNCO'                         . . . 16349 1 
       5 '3D HNCACB'                       . . . 16349 1 
      10 '3D 1H-13C-15N simutaneous NOESY' . . . 16349 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

      4 $AutoAssign . . 16349 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   2   2 GLY HA2  H  1   3.89 0.02 . 2 . . . .   2 GLY HA2  . 16349 1 
         2 . 1 1   2   2 GLY HA3  H  1   3.89 0.02 . 2 . . . .   2 GLY HA3  . 16349 1 
         3 . 1 1   2   2 GLY C    C 13 174.2  0.5  . 1 . . . .   2 GLY C    . 16349 1 
         4 . 1 1   2   2 GLY CA   C 13  44.7  0.5  . 1 . . . .   2 GLY CA   . 16349 1 
         5 . 1 1   3   3 HIS H    H  1   8.38 0.02 . 1 . . . .   3 HIS HN   . 16349 1 
         6 . 1 1   3   3 HIS HA   H  1   4.61 0.02 . 1 . . . .   3 HIS HA   . 16349 1 
         7 . 1 1   3   3 HIS HB2  H  1   3.02 0.02 . 2 . . . .   3 HIS HB2  . 16349 1 
         8 . 1 1   3   3 HIS HB3  H  1   3.15 0.02 . 2 . . . .   3 HIS HB3  . 16349 1 
         9 . 1 1   3   3 HIS C    C 13 174.5  0.5  . 1 . . . .   3 HIS C    . 16349 1 
        10 . 1 1   3   3 HIS CA   C 13  55.2  0.5  . 1 . . . .   3 HIS CA   . 16349 1 
        11 . 1 1   3   3 HIS CB   C 13  28.8  0.5  . 1 . . . .   3 HIS CB   . 16349 1 
        12 . 1 1   3   3 HIS N    N 15 117.6  0.5  . 1 . . . .   3 HIS N    . 16349 1 
        13 . 1 1   4   4 HIS H    H  1   8.52 0.02 . 1 . . . .   4 HIS HN   . 16349 1 
        14 . 1 1   4   4 HIS HA   H  1   4.64 0.02 . 1 . . . .   4 HIS HA   . 16349 1 
        15 . 1 1   4   4 HIS HB2  H  1   3.11 0.02 . 2 . . . .   4 HIS HB2  . 16349 1 
        16 . 1 1   4   4 HIS HB3  H  1   3.23 0.02 . 2 . . . .   4 HIS HB3  . 16349 1 
        17 . 1 1   4   4 HIS C    C 13 174.2  0.5  . 1 . . . .   4 HIS C    . 16349 1 
        18 . 1 1   4   4 HIS CA   C 13  55.1  0.5  . 1 . . . .   4 HIS CA   . 16349 1 
        19 . 1 1   4   4 HIS CB   C 13  28.9  0.5  . 1 . . . .   4 HIS CB   . 16349 1 
        20 . 1 1   4   4 HIS N    N 15 119.0  0.5  . 1 . . . .   4 HIS N    . 16349 1 
        21 . 1 1   5   5 HIS H    H  1   8.53 0.02 . 1 . . . .   5 HIS HN   . 16349 1 
        22 . 1 1   5   5 HIS HA   H  1   4.41 0.02 . 1 . . . .   5 HIS HA   . 16349 1 
        23 . 1 1   5   5 HIS HB2  H  1   3.23 0.02 . 2 . . . .   5 HIS HB2  . 16349 1 
        24 . 1 1   5   5 HIS HB3  H  1   3.07 0.02 . 2 . . . .   5 HIS HB3  . 16349 1 
        25 . 1 1   5   5 HIS CA   C 13  54.9  0.5  . 1 . . . .   5 HIS CA   . 16349 1 
        26 . 1 1   5   5 HIS CB   C 13  27.3  0.5  . 1 . . . .   5 HIS CB   . 16349 1 
        27 . 1 1   5   5 HIS N    N 15 121.6  0.5  . 1 . . . .   5 HIS N    . 16349 1 
        28 . 1 1   6   6 HIS HA   H  1   4.64 0.02 . 1 . . . .   6 HIS HA   . 16349 1 
        29 . 1 1   6   6 HIS HB2  H  1   3.16 0.02 . 2 . . . .   6 HIS HB2  . 16349 1 
        30 . 1 1   6   6 HIS HB3  H  1   3.17 0.02 . 2 . . . .   6 HIS HB3  . 16349 1 
        31 . 1 1   6   6 HIS C    C 13 174.1  0.5  . 1 . . . .   6 HIS C    . 16349 1 
        32 . 1 1   6   6 HIS CA   C 13  55.1  0.5  . 1 . . . .   6 HIS CA   . 16349 1 
        33 . 1 1   6   6 HIS CB   C 13  29.1  0.5  . 1 . . . .   6 HIS CB   . 16349 1 
        34 . 1 1   7   7 HIS H    H  1   8.69 0.02 . 1 . . . .   7 HIS HN   . 16349 1 
        35 . 1 1   7   7 HIS HA   H  1   4.65 0.02 . 1 . . . .   7 HIS HA   . 16349 1 
        36 . 1 1   7   7 HIS HB2  H  1   3.11 0.02 . 2 . . . .   7 HIS HB2  . 16349 1 
        37 . 1 1   7   7 HIS HB3  H  1   3.15 0.02 . 2 . . . .   7 HIS HB3  . 16349 1 
        38 . 1 1   7   7 HIS C    C 13 174.2  0.5  . 1 . . . .   7 HIS C    . 16349 1 
        39 . 1 1   7   7 HIS CA   C 13  55.2  0.5  . 1 . . . .   7 HIS CA   . 16349 1 
        40 . 1 1   7   7 HIS CB   C 13  29.3  0.5  . 1 . . . .   7 HIS CB   . 16349 1 
        41 . 1 1   7   7 HIS N    N 15 121.4  0.5  . 1 . . . .   7 HIS N    . 16349 1 
        42 . 1 1   8   8 HIS H    H  1   8.66 0.02 . 1 . . . .   8 HIS HN   . 16349 1 
        43 . 1 1   8   8 HIS HA   H  1   4.70 0.02 . 1 . . . .   8 HIS HA   . 16349 1 
        44 . 1 1   8   8 HIS HB2  H  1   3.13 0.02 . 2 . . . .   8 HIS HB2  . 16349 1 
        45 . 1 1   8   8 HIS HB3  H  1   3.21 0.02 . 2 . . . .   8 HIS HB3  . 16349 1 
        46 . 1 1   8   8 HIS C    C 13 174.2  0.5  . 1 . . . .   8 HIS C    . 16349 1 
        47 . 1 1   8   8 HIS CA   C 13  55.0  0.5  . 1 . . . .   8 HIS CA   . 16349 1 
        48 . 1 1   8   8 HIS CB   C 13  29.3  0.5  . 1 . . . .   8 HIS CB   . 16349 1 
        49 . 1 1   8   8 HIS N    N 15 120.4  0.5  . 1 . . . .   8 HIS N    . 16349 1 
        50 . 1 1   9   9 SER H    H  1   8.49 0.02 . 1 . . . .   9 SER HN   . 16349 1 
        51 . 1 1   9   9 SER HA   H  1   4.39 0.02 . 1 . . . .   9 SER HA   . 16349 1 
        52 . 1 1   9   9 SER HB2  H  1   3.80 0.02 . 2 . . . .   9 SER HB2  . 16349 1 
        53 . 1 1   9   9 SER HB3  H  1   3.80 0.02 . 2 . . . .   9 SER HB3  . 16349 1 
        54 . 1 1   9   9 SER C    C 13 174.1  0.5  . 1 . . . .   9 SER C    . 16349 1 
        55 . 1 1   9   9 SER CA   C 13  58.3  0.5  . 1 . . . .   9 SER CA   . 16349 1 
        56 . 1 1   9   9 SER CB   C 13  63.7  0.5  . 1 . . . .   9 SER CB   . 16349 1 
        57 . 1 1   9   9 SER N    N 15 118.1  0.5  . 1 . . . .   9 SER N    . 16349 1 
        58 . 1 1  10  10 HIS H    H  1   8.71 0.02 . 1 . . . .  10 HIS HN   . 16349 1 
        59 . 1 1  10  10 HIS HA   H  1   4.69 0.02 . 1 . . . .  10 HIS HA   . 16349 1 
        60 . 1 1  10  10 HIS HB2  H  1   3.17 0.02 . 2 . . . .  10 HIS HB2  . 16349 1 
        61 . 1 1  10  10 HIS HB3  H  1   3.25 0.02 . 2 . . . .  10 HIS HB3  . 16349 1 
        62 . 1 1  10  10 HIS HD2  H  1   7.27 0.02 . 1 . . . .  10 HIS HD2  . 16349 1 
        63 . 1 1  10  10 HIS C    C 13 174.2  0.5  . 1 . . . .  10 HIS C    . 16349 1 
        64 . 1 1  10  10 HIS CA   C 13  55.2  0.5  . 1 . . . .  10 HIS CA   . 16349 1 
        65 . 1 1  10  10 HIS CB   C 13  28.8  0.5  . 1 . . . .  10 HIS CB   . 16349 1 
        66 . 1 1  10  10 HIS N    N 15 120.7  0.5  . 1 . . . .  10 HIS N    . 16349 1 
        67 . 1 1  11  11 MET H    H  1   8.41 0.02 . 1 . . . .  11 MET HN   . 16349 1 
        68 . 1 1  11  11 MET HA   H  1   4.42 0.02 . 1 . . . .  11 MET HA   . 16349 1 
        69 . 1 1  11  11 MET HB2  H  1   1.92 0.02 . 2 . . . .  11 MET HB2  . 16349 1 
        70 . 1 1  11  11 MET HB3  H  1   2.02 0.02 . 2 . . . .  11 MET HB3  . 16349 1 
        71 . 1 1  11  11 MET HE1  H  1   2.04 0.02 . 1 . . . .  11 MET HE   . 16349 1 
        72 . 1 1  11  11 MET HE2  H  1   2.04 0.02 . 1 . . . .  11 MET HE   . 16349 1 
        73 . 1 1  11  11 MET HE3  H  1   2.04 0.02 . 1 . . . .  11 MET HE   . 16349 1 
        74 . 1 1  11  11 MET HG2  H  1   2.47 0.02 . 2 . . . .  11 MET HG2  . 16349 1 
        75 . 1 1  11  11 MET HG3  H  1   2.52 0.02 . 2 . . . .  11 MET HG3  . 16349 1 
        76 . 1 1  11  11 MET C    C 13 175.8  0.5  . 1 . . . .  11 MET C    . 16349 1 
        77 . 1 1  11  11 MET CA   C 13  55.1  0.5  . 1 . . . .  11 MET CA   . 16349 1 
        78 . 1 1  11  11 MET CB   C 13  32.8  0.5  . 1 . . . .  11 MET CB   . 16349 1 
        79 . 1 1  11  11 MET CE   C 13  16.7  0.5  . 1 . . . .  11 MET CE   . 16349 1 
        80 . 1 1  11  11 MET CG   C 13  31.7  0.5  . 1 . . . .  11 MET CG   . 16349 1 
        81 . 1 1  11  11 MET N    N 15 122.3  0.5  . 1 . . . .  11 MET N    . 16349 1 
        82 . 1 1  12  12 ALA H    H  1   8.44 0.02 . 1 . . . .  12 ALA HN   . 16349 1 
        83 . 1 1  12  12 ALA HA   H  1   4.28 0.02 . 1 . . . .  12 ALA HA   . 16349 1 
        84 . 1 1  12  12 ALA HB1  H  1   1.36 0.02 . 1 . . . .  12 ALA HB   . 16349 1 
        85 . 1 1  12  12 ALA HB2  H  1   1.36 0.02 . 1 . . . .  12 ALA HB   . 16349 1 
        86 . 1 1  12  12 ALA HB3  H  1   1.36 0.02 . 1 . . . .  12 ALA HB   . 16349 1 
        87 . 1 1  12  12 ALA C    C 13 177.4  0.5  . 1 . . . .  12 ALA C    . 16349 1 
        88 . 1 1  12  12 ALA CA   C 13  52.4  0.5  . 1 . . . .  12 ALA CA   . 16349 1 
        89 . 1 1  12  12 ALA CB   C 13  18.8  0.5  . 1 . . . .  12 ALA CB   . 16349 1 
        90 . 1 1  12  12 ALA N    N 15 125.9  0.5  . 1 . . . .  12 ALA N    . 16349 1 
        91 . 1 1  13  13 ASN H    H  1   8.44 0.02 . 1 . . . .  13 ASN HN   . 16349 1 
        92 . 1 1  13  13 ASN HA   H  1   4.66 0.02 . 1 . . . .  13 ASN HA   . 16349 1 
        93 . 1 1  13  13 ASN HB2  H  1   2.81 0.02 . 2 . . . .  13 ASN HB2  . 16349 1 
        94 . 1 1  13  13 ASN HB3  H  1   2.77 0.02 . 2 . . . .  13 ASN HB3  . 16349 1 
        95 . 1 1  13  13 ASN HD21 H  1   7.60 0.02 . 2 . . . .  13 ASN HD21 . 16349 1 
        96 . 1 1  13  13 ASN HD22 H  1   6.90 0.02 . 2 . . . .  13 ASN HD22 . 16349 1 
        97 . 1 1  13  13 ASN C    C 13 175.9  0.5  . 1 . . . .  13 ASN C    . 16349 1 
        98 . 1 1  13  13 ASN CA   C 13  53.2  0.5  . 1 . . . .  13 ASN CA   . 16349 1 
        99 . 1 1  13  13 ASN CB   C 13  38.8  0.5  . 1 . . . .  13 ASN CB   . 16349 1 
       100 . 1 1  13  13 ASN N    N 15 118.3  0.5  . 1 . . . .  13 ASN N    . 16349 1 
       101 . 1 1  13  13 ASN ND2  N 15 112.8  0.5  . 1 . . . .  13 ASN ND2  . 16349 1 
       102 . 1 1  14  14 GLY H    H  1   8.37 0.02 . 1 . . . .  14 GLY HN   . 16349 1 
       103 . 1 1  14  14 GLY HA2  H  1   3.92 0.02 . 2 . . . .  14 GLY HA2  . 16349 1 
       104 . 1 1  14  14 GLY HA3  H  1   3.92 0.02 . 2 . . . .  14 GLY HA3  . 16349 1 
       105 . 1 1  14  14 GLY C    C 13 174.0  0.5  . 1 . . . .  14 GLY C    . 16349 1 
       106 . 1 1  14  14 GLY CA   C 13  45.2  0.5  . 1 . . . .  14 GLY CA   . 16349 1 
       107 . 1 1  14  14 GLY N    N 15 109.6  0.5  . 1 . . . .  14 GLY N    . 16349 1 
       108 . 1 1  15  15 ALA H    H  1   8.14 0.02 . 1 . . . .  15 ALA HN   . 16349 1 
       109 . 1 1  15  15 ALA HA   H  1   4.28 0.02 . 1 . . . .  15 ALA HA   . 16349 1 
       110 . 1 1  15  15 ALA HB1  H  1   1.38 0.02 . 1 . . . .  15 ALA HB   . 16349 1 
       111 . 1 1  15  15 ALA HB2  H  1   1.38 0.02 . 1 . . . .  15 ALA HB   . 16349 1 
       112 . 1 1  15  15 ALA HB3  H  1   1.38 0.02 . 1 . . . .  15 ALA HB   . 16349 1 
       113 . 1 1  15  15 ALA C    C 13 177.3  0.5  . 1 . . . .  15 ALA C    . 16349 1 
       114 . 1 1  15  15 ALA CA   C 13  52.5  0.5  . 1 . . . .  15 ALA CA   . 16349 1 
       115 . 1 1  15  15 ALA CB   C 13  19.1  0.5  . 1 . . . .  15 ALA CB   . 16349 1 
       116 . 1 1  15  15 ALA N    N 15 123.8  0.5  . 1 . . . .  15 ALA N    . 16349 1 
       117 . 1 1  16  16 ALA H    H  1   8.03 0.02 . 1 . . . .  16 ALA HN   . 16349 1 
       118 . 1 1  16  16 ALA HA   H  1   4.28 0.02 . 1 . . . .  16 ALA HA   . 16349 1 
       119 . 1 1  16  16 ALA HB1  H  1   1.40 0.02 . 1 . . . .  16 ALA HB   . 16349 1 
       120 . 1 1  16  16 ALA HB2  H  1   1.40 0.02 . 1 . . . .  16 ALA HB   . 16349 1 
       121 . 1 1  16  16 ALA HB3  H  1   1.40 0.02 . 1 . . . .  16 ALA HB   . 16349 1 
       122 . 1 1  16  16 ALA C    C 13 178.4  0.5  . 1 . . . .  16 ALA C    . 16349 1 
       123 . 1 1  16  16 ALA CA   C 13  52.6  0.5  . 1 . . . .  16 ALA CA   . 16349 1 
       124 . 1 1  16  16 ALA CB   C 13  19.1  0.5  . 1 . . . .  16 ALA CB   . 16349 1 
       125 . 1 1  16  16 ALA N    N 15 122.3  0.5  . 1 . . . .  16 ALA N    . 16349 1 
       126 . 1 1  17  17 GLY H    H  1   8.32 0.02 . 1 . . . .  17 GLY HN   . 16349 1 
       127 . 1 1  17  17 GLY HA2  H  1   3.96 0.02 . 2 . . . .  17 GLY HA2  . 16349 1 
       128 . 1 1  17  17 GLY HA3  H  1   3.96 0.02 . 2 . . . .  17 GLY HA3  . 16349 1 
       129 . 1 1  17  17 GLY C    C 13 174.5  0.5  . 1 . . . .  17 GLY C    . 16349 1 
       130 . 1 1  17  17 GLY CA   C 13  45.2  0.5  . 1 . . . .  17 GLY CA   . 16349 1 
       131 . 1 1  17  17 GLY N    N 15 107.8  0.5  . 1 . . . .  17 GLY N    . 16349 1 
       132 . 1 1  18  18 THR H    H  1   7.97 0.02 . 1 . . . .  18 THR HN   . 16349 1 
       133 . 1 1  18  18 THR HA   H  1   4.29 0.02 . 1 . . . .  18 THR HA   . 16349 1 
       134 . 1 1  18  18 THR HB   H  1   4.19 0.02 . 1 . . . .  18 THR HB   . 16349 1 
       135 . 1 1  18  18 THR HG21 H  1   1.17 0.02 . 1 . . . .  18 THR HG2  . 16349 1 
       136 . 1 1  18  18 THR HG22 H  1   1.17 0.02 . 1 . . . .  18 THR HG2  . 16349 1 
       137 . 1 1  18  18 THR HG23 H  1   1.17 0.02 . 1 . . . .  18 THR HG2  . 16349 1 
       138 . 1 1  18  18 THR C    C 13 174.6  0.5  . 1 . . . .  18 THR C    . 16349 1 
       139 . 1 1  18  18 THR CA   C 13  62.0  0.5  . 1 . . . .  18 THR CA   . 16349 1 
       140 . 1 1  18  18 THR CB   C 13  69.7  0.5  . 1 . . . .  18 THR CB   . 16349 1 
       141 . 1 1  18  18 THR CG2  C 13  21.4  0.5  . 1 . . . .  18 THR CG2  . 16349 1 
       142 . 1 1  18  18 THR N    N 15 113.8  0.5  . 1 . . . .  18 THR N    . 16349 1 
       143 . 1 1  19  19 LYS H    H  1   8.35 0.02 . 1 . . . .  19 LYS HN   . 16349 1 
       144 . 1 1  19  19 LYS HA   H  1   4.27 0.02 . 1 . . . .  19 LYS HA   . 16349 1 
       145 . 1 1  19  19 LYS HB2  H  1   1.75 0.02 . 2 . . . .  19 LYS HB2  . 16349 1 
       146 . 1 1  19  19 LYS HB3  H  1   1.81 0.02 . 2 . . . .  19 LYS HB3  . 16349 1 
       147 . 1 1  19  19 LYS HD2  H  1   1.65 0.02 . 2 . . . .  19 LYS HD2  . 16349 1 
       148 . 1 1  19  19 LYS HD3  H  1   1.65 0.02 . 2 . . . .  19 LYS HD3  . 16349 1 
       149 . 1 1  19  19 LYS HE2  H  1   2.96 0.02 . 2 . . . .  19 LYS HE2  . 16349 1 
       150 . 1 1  19  19 LYS HE3  H  1   2.96 0.02 . 2 . . . .  19 LYS HE3  . 16349 1 
       151 . 1 1  19  19 LYS HG2  H  1   1.36 0.02 . 2 . . . .  19 LYS HG2  . 16349 1 
       152 . 1 1  19  19 LYS HG3  H  1   1.44 0.02 . 2 . . . .  19 LYS HG3  . 16349 1 
       153 . 1 1  19  19 LYS C    C 13 176.6  0.5  . 1 . . . .  19 LYS C    . 16349 1 
       154 . 1 1  19  19 LYS CA   C 13  56.5  0.5  . 1 . . . .  19 LYS CA   . 16349 1 
       155 . 1 1  19  19 LYS CB   C 13  32.8  0.5  . 1 . . . .  19 LYS CB   . 16349 1 
       156 . 1 1  19  19 LYS CD   C 13  28.9  0.5  . 1 . . . .  19 LYS CD   . 16349 1 
       157 . 1 1  19  19 LYS CE   C 13  41.8  0.5  . 1 . . . .  19 LYS CE   . 16349 1 
       158 . 1 1  19  19 LYS CG   C 13  24.6  0.5  . 1 . . . .  19 LYS CG   . 16349 1 
       159 . 1 1  19  19 LYS N    N 15 124.0  0.5  . 1 . . . .  19 LYS N    . 16349 1 
       160 . 1 1  20  20 VAL H    H  1   8.06 0.02 . 1 . . . .  20 VAL HN   . 16349 1 
       161 . 1 1  20  20 VAL HA   H  1   3.99 0.02 . 1 . . . .  20 VAL HA   . 16349 1 
       162 . 1 1  20  20 VAL HB   H  1   2.00 0.02 . 1 . . . .  20 VAL HB   . 16349 1 
       163 . 1 1  20  20 VAL HG11 H  1   0.91 0.02 . 2 . . . .  20 VAL HG1  . 16349 1 
       164 . 1 1  20  20 VAL HG12 H  1   0.91 0.02 . 2 . . . .  20 VAL HG1  . 16349 1 
       165 . 1 1  20  20 VAL HG13 H  1   0.91 0.02 . 2 . . . .  20 VAL HG1  . 16349 1 
       166 . 1 1  20  20 VAL HG21 H  1   0.89 0.02 . 2 . . . .  20 VAL HG2  . 16349 1 
       167 . 1 1  20  20 VAL HG22 H  1   0.89 0.02 . 2 . . . .  20 VAL HG2  . 16349 1 
       168 . 1 1  20  20 VAL HG23 H  1   0.89 0.02 . 2 . . . .  20 VAL HG2  . 16349 1 
       169 . 1 1  20  20 VAL C    C 13 175.9  0.5  . 1 . . . .  20 VAL C    . 16349 1 
       170 . 1 1  20  20 VAL CA   C 13  62.4  0.5  . 1 . . . .  20 VAL CA   . 16349 1 
       171 . 1 1  20  20 VAL CB   C 13  32.6  0.5  . 1 . . . .  20 VAL CB   . 16349 1 
       172 . 1 1  20  20 VAL CG1  C 13  20.6  0.5  . 1 . . . .  20 VAL CG1  . 16349 1 
       173 . 1 1  20  20 VAL CG2  C 13  21.1  0.5  . 1 . . . .  20 VAL CG2  . 16349 1 
       174 . 1 1  20  20 VAL N    N 15 121.7  0.5  . 1 . . . .  20 VAL N    . 16349 1 
       175 . 1 1  21  21 ALA H    H  1   8.31 0.02 . 1 . . . .  21 ALA HN   . 16349 1 
       176 . 1 1  21  21 ALA HA   H  1   4.29 0.02 . 1 . . . .  21 ALA HA   . 16349 1 
       177 . 1 1  21  21 ALA HB1  H  1   1.34 0.02 . 1 . . . .  21 ALA HB   . 16349 1 
       178 . 1 1  21  21 ALA HB2  H  1   1.34 0.02 . 1 . . . .  21 ALA HB   . 16349 1 
       179 . 1 1  21  21 ALA HB3  H  1   1.34 0.02 . 1 . . . .  21 ALA HB   . 16349 1 
       180 . 1 1  21  21 ALA C    C 13 177.6  0.5  . 1 . . . .  21 ALA C    . 16349 1 
       181 . 1 1  21  21 ALA CA   C 13  52.4  0.5  . 1 . . . .  21 ALA CA   . 16349 1 
       182 . 1 1  21  21 ALA CB   C 13  19.0  0.5  . 1 . . . .  21 ALA CB   . 16349 1 
       183 . 1 1  21  21 ALA N    N 15 127.7  0.5  . 1 . . . .  21 ALA N    . 16349 1 
       184 . 1 1  22  22 LEU H    H  1   8.15 0.02 . 1 . . . .  22 LEU HN   . 16349 1 
       185 . 1 1  22  22 LEU HA   H  1   4.28 0.02 . 1 . . . .  22 LEU HA   . 16349 1 
       186 . 1 1  22  22 LEU HB2  H  1   1.54 0.02 . 1 . . . .  22 LEU HB2  . 16349 1 
       187 . 1 1  22  22 LEU HB3  H  1   1.62 0.02 . 1 . . . .  22 LEU HB3  . 16349 1 
       188 . 1 1  22  22 LEU HD11 H  1   0.89 0.02 . 1 . . . .  22 LEU HD1  . 16349 1 
       189 . 1 1  22  22 LEU HD12 H  1   0.89 0.02 . 1 . . . .  22 LEU HD1  . 16349 1 
       190 . 1 1  22  22 LEU HD13 H  1   0.89 0.02 . 1 . . . .  22 LEU HD1  . 16349 1 
       191 . 1 1  22  22 LEU HD21 H  1   0.84 0.02 . 1 . . . .  22 LEU HD2  . 16349 1 
       192 . 1 1  22  22 LEU HD22 H  1   0.84 0.02 . 1 . . . .  22 LEU HD2  . 16349 1 
       193 . 1 1  22  22 LEU HD23 H  1   0.84 0.02 . 1 . . . .  22 LEU HD2  . 16349 1 
       194 . 1 1  22  22 LEU HG   H  1   1.62 0.02 . 1 . . . .  22 LEU HG   . 16349 1 
       195 . 1 1  22  22 LEU C    C 13 177.4  0.5  . 1 . . . .  22 LEU C    . 16349 1 
       196 . 1 1  22  22 LEU CA   C 13  55.2  0.5  . 1 . . . .  22 LEU CA   . 16349 1 
       197 . 1 1  22  22 LEU CB   C 13  42.2  0.5  . 1 . . . .  22 LEU CB   . 16349 1 
       198 . 1 1  22  22 LEU CD1  C 13  24.6  0.5  . 1 . . . .  22 LEU CD1  . 16349 1 
       199 . 1 1  22  22 LEU CD2  C 13  23.4  0.5  . 1 . . . .  22 LEU CD2  . 16349 1 
       200 . 1 1  22  22 LEU CG   C 13  26.8  0.5  . 1 . . . .  22 LEU CG   . 16349 1 
       201 . 1 1  22  22 LEU N    N 15 121.8  0.5  . 1 . . . .  22 LEU N    . 16349 1 
       202 . 1 1  23  23 ARG H    H  1   8.24 0.02 . 1 . . . .  23 ARG HN   . 16349 1 
       203 . 1 1  23  23 ARG HA   H  1   4.29 0.02 . 1 . . . .  23 ARG HA   . 16349 1 
       204 . 1 1  23  23 ARG HB2  H  1   1.75 0.02 . 2 . . . .  23 ARG HB2  . 16349 1 
       205 . 1 1  23  23 ARG HB3  H  1   1.82 0.02 . 2 . . . .  23 ARG HB3  . 16349 1 
       206 . 1 1  23  23 ARG HD2  H  1   3.17 0.02 . 2 . . . .  23 ARG HD2  . 16349 1 
       207 . 1 1  23  23 ARG HD3  H  1   3.17 0.02 . 2 . . . .  23 ARG HD3  . 16349 1 
       208 . 1 1  23  23 ARG HE   H  1   7.19 0.02 . 1 . . . .  23 ARG HE   . 16349 1 
       209 . 1 1  23  23 ARG HG2  H  1   1.57 0.02 . 2 . . . .  23 ARG HG2  . 16349 1 
       210 . 1 1  23  23 ARG HG3  H  1   1.62 0.02 . 2 . . . .  23 ARG HG3  . 16349 1 
       211 . 1 1  23  23 ARG C    C 13 176.3  0.5  . 1 . . . .  23 ARG C    . 16349 1 
       212 . 1 1  23  23 ARG CA   C 13  56.0  0.5  . 1 . . . .  23 ARG CA   . 16349 1 
       213 . 1 1  23  23 ARG CB   C 13  30.6  0.5  . 1 . . . .  23 ARG CB   . 16349 1 
       214 . 1 1  23  23 ARG CD   C 13  43.2  0.5  . 1 . . . .  23 ARG CD   . 16349 1 
       215 . 1 1  23  23 ARG CG   C 13  27.0  0.5  . 1 . . . .  23 ARG CG   . 16349 1 
       216 . 1 1  23  23 ARG N    N 15 122.0  0.5  . 1 . . . .  23 ARG N    . 16349 1 
       217 . 1 1  23  23 ARG NE   N 15  84.6  0.5  . 1 . . . .  23 ARG NE   . 16349 1 
       218 . 1 1  24  24 LYS H    H  1   8.37 0.02 . 1 . . . .  24 LYS HN   . 16349 1 
       219 . 1 1  24  24 LYS HA   H  1   4.33 0.02 . 1 . . . .  24 LYS HA   . 16349 1 
       220 . 1 1  24  24 LYS HB2  H  1   1.75 0.02 . 2 . . . .  24 LYS HB2  . 16349 1 
       221 . 1 1  24  24 LYS HB3  H  1   1.81 0.02 . 2 . . . .  24 LYS HB3  . 16349 1 
       222 . 1 1  24  24 LYS HD2  H  1   1.66 0.02 . 2 . . . .  24 LYS HD2  . 16349 1 
       223 . 1 1  24  24 LYS HD3  H  1   1.66 0.02 . 2 . . . .  24 LYS HD3  . 16349 1 
       224 . 1 1  24  24 LYS HE2  H  1   2.96 0.02 . 2 . . . .  24 LYS HE2  . 16349 1 
       225 . 1 1  24  24 LYS HE3  H  1   2.96 0.02 . 2 . . . .  24 LYS HE3  . 16349 1 
       226 . 1 1  24  24 LYS HG2  H  1   1.38 0.02 . 2 . . . .  24 LYS HG2  . 16349 1 
       227 . 1 1  24  24 LYS HG3  H  1   1.45 0.02 . 2 . . . .  24 LYS HG3  . 16349 1 
       228 . 1 1  24  24 LYS C    C 13 176.8  0.5  . 1 . . . .  24 LYS C    . 16349 1 
       229 . 1 1  24  24 LYS CA   C 13  56.4  0.5  . 1 . . . .  24 LYS CA   . 16349 1 
       230 . 1 1  24  24 LYS CB   C 13  32.7  0.5  . 1 . . . .  24 LYS CB   . 16349 1 
       231 . 1 1  24  24 LYS CD   C 13  28.9  0.5  . 1 . . . .  24 LYS CD   . 16349 1 
       232 . 1 1  24  24 LYS CE   C 13  41.8  0.5  . 1 . . . .  24 LYS CE   . 16349 1 
       233 . 1 1  24  24 LYS CG   C 13  24.6  0.5  . 1 . . . .  24 LYS CG   . 16349 1 
       234 . 1 1  24  24 LYS N    N 15 122.9  0.5  . 1 . . . .  24 LYS N    . 16349 1 
       235 . 1 1  25  25 THR H    H  1   8.10 0.02 . 1 . . . .  25 THR HN   . 16349 1 
       236 . 1 1  25  25 THR HA   H  1   4.29 0.02 . 1 . . . .  25 THR HA   . 16349 1 
       237 . 1 1  25  25 THR HB   H  1   4.20 0.02 . 1 . . . .  25 THR HB   . 16349 1 
       238 . 1 1  25  25 THR HG21 H  1   1.19 0.02 . 1 . . . .  25 THR HG2  . 16349 1 
       239 . 1 1  25  25 THR HG22 H  1   1.19 0.02 . 1 . . . .  25 THR HG2  . 16349 1 
       240 . 1 1  25  25 THR HG23 H  1   1.19 0.02 . 1 . . . .  25 THR HG2  . 16349 1 
       241 . 1 1  25  25 THR C    C 13 174.6  0.5  . 1 . . . .  25 THR C    . 16349 1 
       242 . 1 1  25  25 THR CA   C 13  61.5  0.5  . 1 . . . .  25 THR CA   . 16349 1 
       243 . 1 1  25  25 THR CB   C 13  69.8  0.5  . 1 . . . .  25 THR CB   . 16349 1 
       244 . 1 1  25  25 THR CG2  C 13  21.3  0.5  . 1 . . . .  25 THR CG2  . 16349 1 
       245 . 1 1  25  25 THR N    N 15 115.5  0.5  . 1 . . . .  25 THR N    . 16349 1 
       246 . 1 1  26  26 LYS H    H  1   8.37 0.02 . 1 . . . .  26 LYS HN   . 16349 1 
       247 . 1 1  26  26 LYS HA   H  1   4.27 0.02 . 1 . . . .  26 LYS HA   . 16349 1 
       248 . 1 1  26  26 LYS HB2  H  1   1.75 0.02 . 2 . . . .  26 LYS HB2  . 16349 1 
       249 . 1 1  26  26 LYS HB3  H  1   1.82 0.02 . 2 . . . .  26 LYS HB3  . 16349 1 
       250 . 1 1  26  26 LYS HD2  H  1   1.66 0.02 . 2 . . . .  26 LYS HD2  . 16349 1 
       251 . 1 1  26  26 LYS HD3  H  1   1.66 0.02 . 2 . . . .  26 LYS HD3  . 16349 1 
       252 . 1 1  26  26 LYS HE2  H  1   2.97 0.02 . 2 . . . .  26 LYS HE2  . 16349 1 
       253 . 1 1  26  26 LYS HE3  H  1   2.97 0.02 . 2 . . . .  26 LYS HE3  . 16349 1 
       254 . 1 1  26  26 LYS HG2  H  1   1.43 0.02 . 2 . . . .  26 LYS HG2  . 16349 1 
       255 . 1 1  26  26 LYS HG3  H  1   1.38 0.02 . 2 . . . .  26 LYS HG3  . 16349 1 
       256 . 1 1  26  26 LYS C    C 13 176.6  0.5  . 1 . . . .  26 LYS C    . 16349 1 
       257 . 1 1  26  26 LYS CA   C 13  56.6  0.5  . 1 . . . .  26 LYS CA   . 16349 1 
       258 . 1 1  26  26 LYS CB   C 13  32.7  0.5  . 1 . . . .  26 LYS CB   . 16349 1 
       259 . 1 1  26  26 LYS CD   C 13  28.9  0.5  . 1 . . . .  26 LYS CD   . 16349 1 
       260 . 1 1  26  26 LYS CE   C 13  41.8  0.5  . 1 . . . .  26 LYS CE   . 16349 1 
       261 . 1 1  26  26 LYS CG   C 13  24.5  0.5  . 1 . . . .  26 LYS CG   . 16349 1 
       262 . 1 1  26  26 LYS N    N 15 123.7  0.5  . 1 . . . .  26 LYS N    . 16349 1 
       263 . 1 1  27  27 GLN H    H  1   8.39 0.02 . 1 . . . .  27 GLN HN   . 16349 1 
       264 . 1 1  27  27 GLN HA   H  1   4.24 0.02 . 1 . . . .  27 GLN HA   . 16349 1 
       265 . 1 1  27  27 GLN HB2  H  1   1.96 0.02 . 2 . . . .  27 GLN HB2  . 16349 1 
       266 . 1 1  27  27 GLN HB3  H  1   2.06 0.02 . 2 . . . .  27 GLN HB3  . 16349 1 
       267 . 1 1  27  27 GLN HE21 H  1   6.85 0.02 . 2 . . . .  27 GLN HE21 . 16349 1 
       268 . 1 1  27  27 GLN HE22 H  1   7.54 0.02 . 2 . . . .  27 GLN HE22 . 16349 1 
       269 . 1 1  27  27 GLN HG2  H  1   2.35 0.02 . 2 . . . .  27 GLN HG2  . 16349 1 
       270 . 1 1  27  27 GLN HG3  H  1   2.36 0.02 . 2 . . . .  27 GLN HG3  . 16349 1 
       271 . 1 1  27  27 GLN C    C 13 175.9  0.5  . 1 . . . .  27 GLN C    . 16349 1 
       272 . 1 1  27  27 GLN CA   C 13  56.1  0.5  . 1 . . . .  27 GLN CA   . 16349 1 
       273 . 1 1  27  27 GLN CB   C 13  29.3  0.5  . 1 . . . .  27 GLN CB   . 16349 1 
       274 . 1 1  27  27 GLN CG   C 13  33.7  0.5  . 1 . . . .  27 GLN CG   . 16349 1 
       275 . 1 1  27  27 GLN N    N 15 121.7  0.5  . 1 . . . .  27 GLN N    . 16349 1 
       276 . 1 1  27  27 GLN NE2  N 15 112.6  0.5  . 1 . . . .  27 GLN NE2  . 16349 1 
       277 . 1 1  28  28 ALA H    H  1   8.33 0.02 . 1 . . . .  28 ALA HN   . 16349 1 
       278 . 1 1  28  28 ALA HA   H  1   4.24 0.02 . 1 . . . .  28 ALA HA   . 16349 1 
       279 . 1 1  28  28 ALA HB1  H  1   1.38 0.02 . 1 . . . .  28 ALA HB   . 16349 1 
       280 . 1 1  28  28 ALA HB2  H  1   1.38 0.02 . 1 . . . .  28 ALA HB   . 16349 1 
       281 . 1 1  28  28 ALA HB3  H  1   1.38 0.02 . 1 . . . .  28 ALA HB   . 16349 1 
       282 . 1 1  28  28 ALA C    C 13 177.7  0.5  . 1 . . . .  28 ALA C    . 16349 1 
       283 . 1 1  28  28 ALA CA   C 13  52.5  0.5  . 1 . . . .  28 ALA CA   . 16349 1 
       284 . 1 1  28  28 ALA CB   C 13  19.1  0.5  . 1 . . . .  28 ALA CB   . 16349 1 
       285 . 1 1  28  28 ALA N    N 15 125.4  0.5  . 1 . . . .  28 ALA N    . 16349 1 
       286 . 1 1  29  29 ALA H    H  1   8.25 0.02 . 1 . . . .  29 ALA HN   . 16349 1 
       287 . 1 1  29  29 ALA HA   H  1   4.23 0.02 . 1 . . . .  29 ALA HA   . 16349 1 
       288 . 1 1  29  29 ALA HB1  H  1   1.38 0.02 . 1 . . . .  29 ALA HB   . 16349 1 
       289 . 1 1  29  29 ALA HB2  H  1   1.38 0.02 . 1 . . . .  29 ALA HB   . 16349 1 
       290 . 1 1  29  29 ALA HB3  H  1   1.38 0.02 . 1 . . . .  29 ALA HB   . 16349 1 
       291 . 1 1  29  29 ALA C    C 13 178.0  0.5  . 1 . . . .  29 ALA C    . 16349 1 
       292 . 1 1  29  29 ALA CA   C 13  52.5  0.5  . 1 . . . .  29 ALA CA   . 16349 1 
       293 . 1 1  29  29 ALA CB   C 13  19.1  0.5  . 1 . . . .  29 ALA CB   . 16349 1 
       294 . 1 1  29  29 ALA N    N 15 123.0  0.5  . 1 . . . .  29 ALA N    . 16349 1 
       295 . 1 1  30  30 GLU H    H  1   8.26 0.02 . 1 . . . .  30 GLU HN   . 16349 1 
       296 . 1 1  30  30 GLU HA   H  1   4.22 0.02 . 1 . . . .  30 GLU HA   . 16349 1 
       297 . 1 1  30  30 GLU HB2  H  1   1.96 0.02 . 2 . . . .  30 GLU HB2  . 16349 1 
       298 . 1 1  30  30 GLU HB3  H  1   2.02 0.02 . 2 . . . .  30 GLU HB3  . 16349 1 
       299 . 1 1  30  30 GLU HG2  H  1   2.29 0.02 . 2 . . . .  30 GLU HG2  . 16349 1 
       300 . 1 1  30  30 GLU HG3  H  1   2.33 0.02 . 2 . . . .  30 GLU HG3  . 16349 1 
       301 . 1 1  30  30 GLU C    C 13 176.5  0.5  . 1 . . . .  30 GLU C    . 16349 1 
       302 . 1 1  30  30 GLU CA   C 13  56.4  0.5  . 1 . . . .  30 GLU CA   . 16349 1 
       303 . 1 1  30  30 GLU CB   C 13  29.5  0.5  . 1 . . . .  30 GLU CB   . 16349 1 
       304 . 1 1  30  30 GLU CG   C 13  35.2  0.5  . 1 . . . .  30 GLU CG   . 16349 1 
       305 . 1 1  30  30 GLU N    N 15 119.7  0.5  . 1 . . . .  30 GLU N    . 16349 1 
       306 . 1 1  31  31 LYS H    H  1   8.23 0.02 . 1 . . . .  31 LYS HN   . 16349 1 
       307 . 1 1  31  31 LYS HA   H  1   4.28 0.02 . 1 . . . .  31 LYS HA   . 16349 1 
       308 . 1 1  31  31 LYS HB2  H  1   1.74 0.02 . 2 . . . .  31 LYS HB2  . 16349 1 
       309 . 1 1  31  31 LYS HB3  H  1   1.81 0.02 . 2 . . . .  31 LYS HB3  . 16349 1 
       310 . 1 1  31  31 LYS HD2  H  1   1.66 0.02 . 2 . . . .  31 LYS HD2  . 16349 1 
       311 . 1 1  31  31 LYS HD3  H  1   1.66 0.02 . 2 . . . .  31 LYS HD3  . 16349 1 
       312 . 1 1  31  31 LYS HE2  H  1   2.96 0.02 . 2 . . . .  31 LYS HE2  . 16349 1 
       313 . 1 1  31  31 LYS HE3  H  1   2.97 0.02 . 2 . . . .  31 LYS HE3  . 16349 1 
       314 . 1 1  31  31 LYS HG2  H  1   1.44 0.02 . 2 . . . .  31 LYS HG2  . 16349 1 
       315 . 1 1  31  31 LYS HG3  H  1   1.39 0.02 . 2 . . . .  31 LYS HG3  . 16349 1 
       316 . 1 1  31  31 LYS C    C 13 176.5  0.5  . 1 . . . .  31 LYS C    . 16349 1 
       317 . 1 1  31  31 LYS CA   C 13  56.4  0.5  . 1 . . . .  31 LYS CA   . 16349 1 
       318 . 1 1  31  31 LYS CB   C 13  32.8  0.5  . 1 . . . .  31 LYS CB   . 16349 1 
       319 . 1 1  31  31 LYS CD   C 13  28.9  0.5  . 1 . . . .  31 LYS CD   . 16349 1 
       320 . 1 1  31  31 LYS CE   C 13  41.8  0.5  . 1 . . . .  31 LYS CE   . 16349 1 
       321 . 1 1  31  31 LYS CG   C 13  24.7  0.5  . 1 . . . .  31 LYS CG   . 16349 1 
       322 . 1 1  31  31 LYS N    N 15 122.7  0.5  . 1 . . . .  31 LYS N    . 16349 1 
       323 . 1 1  32  32 ILE H    H  1   8.14 0.02 . 1 . . . .  32 ILE HN   . 16349 1 
       324 . 1 1  32  32 ILE HA   H  1   4.11 0.02 . 1 . . . .  32 ILE HA   . 16349 1 
       325 . 1 1  32  32 ILE HB   H  1   1.82 0.02 . 1 . . . .  32 ILE HB   . 16349 1 
       326 . 1 1  32  32 ILE HD11 H  1   0.78 0.02 . 1 . . . .  32 ILE HD1  . 16349 1 
       327 . 1 1  32  32 ILE HD12 H  1   0.78 0.02 . 1 . . . .  32 ILE HD1  . 16349 1 
       328 . 1 1  32  32 ILE HD13 H  1   0.78 0.02 . 1 . . . .  32 ILE HD1  . 16349 1 
       329 . 1 1  32  32 ILE HG12 H  1   1.16 0.02 . 2 . . . .  32 ILE HG12 . 16349 1 
       330 . 1 1  32  32 ILE HG13 H  1   1.44 0.02 . 2 . . . .  32 ILE HG13 . 16349 1 
       331 . 1 1  32  32 ILE HG21 H  1   0.85 0.02 . 1 . . . .  32 ILE HG2  . 16349 1 
       332 . 1 1  32  32 ILE HG22 H  1   0.85 0.02 . 1 . . . .  32 ILE HG2  . 16349 1 
       333 . 1 1  32  32 ILE HG23 H  1   0.85 0.02 . 1 . . . .  32 ILE HG2  . 16349 1 
       334 . 1 1  32  32 ILE C    C 13 176.4  0.5  . 1 . . . .  32 ILE C    . 16349 1 
       335 . 1 1  32  32 ILE CA   C 13  61.2  0.5  . 1 . . . .  32 ILE CA   . 16349 1 
       336 . 1 1  32  32 ILE CB   C 13  38.6  0.5  . 1 . . . .  32 ILE CB   . 16349 1 
       337 . 1 1  32  32 ILE CD1  C 13  12.5  0.5  . 1 . . . .  32 ILE CD1  . 16349 1 
       338 . 1 1  32  32 ILE CG1  C 13  27.2  0.5  . 1 . . . .  32 ILE CG1  . 16349 1 
       339 . 1 1  32  32 ILE CG2  C 13  17.1  0.5  . 1 . . . .  32 ILE CG2  . 16349 1 
       340 . 1 1  32  32 ILE N    N 15 122.3  0.5  . 1 . . . .  32 ILE N    . 16349 1 
       341 . 1 1  33  33 SER H    H  1   8.23 0.02 . 1 . . . .  33 SER HN   . 16349 1 
       342 . 1 1  33  33 SER HA   H  1   4.40 0.02 . 1 . . . .  33 SER HA   . 16349 1 
       343 . 1 1  33  33 SER HB2  H  1   3.91 0.02 . 2 . . . .  33 SER HB2  . 16349 1 
       344 . 1 1  33  33 SER HB3  H  1   3.85 0.02 . 2 . . . .  33 SER HB3  . 16349 1 
       345 . 1 1  33  33 SER C    C 13 174.8  0.5  . 1 . . . .  33 SER C    . 16349 1 
       346 . 1 1  33  33 SER CA   C 13  58.3  0.5  . 1 . . . .  33 SER CA   . 16349 1 
       347 . 1 1  33  33 SER CB   C 13  63.7  0.5  . 1 . . . .  33 SER CB   . 16349 1 
       348 . 1 1  33  33 SER N    N 15 119.6  0.5  . 1 . . . .  33 SER N    . 16349 1 
       349 . 1 1  34  34 ALA H    H  1   8.43 0.02 . 1 . . . .  34 ALA HN   . 16349 1 
       350 . 1 1  34  34 ALA HA   H  1   4.22 0.02 . 1 . . . .  34 ALA HA   . 16349 1 
       351 . 1 1  34  34 ALA HB1  H  1   1.42 0.02 . 1 . . . .  34 ALA HB   . 16349 1 
       352 . 1 1  34  34 ALA HB2  H  1   1.42 0.02 . 1 . . . .  34 ALA HB   . 16349 1 
       353 . 1 1  34  34 ALA HB3  H  1   1.42 0.02 . 1 . . . .  34 ALA HB   . 16349 1 
       354 . 1 1  34  34 ALA C    C 13 179.5  0.5  . 1 . . . .  34 ALA C    . 16349 1 
       355 . 1 1  34  34 ALA CA   C 13  53.5  0.5  . 1 . . . .  34 ALA CA   . 16349 1 
       356 . 1 1  34  34 ALA CB   C 13  18.8  0.5  . 1 . . . .  34 ALA CB   . 16349 1 
       357 . 1 1  34  34 ALA N    N 15 126.0  0.5  . 1 . . . .  34 ALA N    . 16349 1 
       358 . 1 1  35  35 ASP H    H  1   8.38 0.02 . 1 . . . .  35 ASP HN   . 16349 1 
       359 . 1 1  35  35 ASP HA   H  1   4.52 0.02 . 1 . . . .  35 ASP HA   . 16349 1 
       360 . 1 1  35  35 ASP HB2  H  1   2.67 0.02 . 2 . . . .  35 ASP HB2  . 16349 1 
       361 . 1 1  35  35 ASP HB3  H  1   2.75 0.02 . 2 . . . .  35 ASP HB3  . 16349 1 
       362 . 1 1  35  35 ASP C    C 13 176.5  0.5  . 1 . . . .  35 ASP C    . 16349 1 
       363 . 1 1  35  35 ASP CA   C 13  54.8  0.5  . 1 . . . .  35 ASP CA   . 16349 1 
       364 . 1 1  35  35 ASP CB   C 13  40.2  0.5  . 1 . . . .  35 ASP CB   . 16349 1 
       365 . 1 1  35  35 ASP N    N 15 118.2  0.5  . 1 . . . .  35 ASP N    . 16349 1 
       366 . 1 1  36  36 LYS H    H  1   8.00 0.02 . 1 . . . .  36 LYS HN   . 16349 1 
       367 . 1 1  36  36 LYS HA   H  1   4.27 0.02 . 1 . . . .  36 LYS HA   . 16349 1 
       368 . 1 1  36  36 LYS HB2  H  1   1.82 0.02 . 2 . . . .  36 LYS HB2  . 16349 1 
       369 . 1 1  36  36 LYS HB3  H  1   1.88 0.02 . 2 . . . .  36 LYS HB3  . 16349 1 
       370 . 1 1  36  36 LYS HD2  H  1   1.67 0.02 . 2 . . . .  36 LYS HD2  . 16349 1 
       371 . 1 1  36  36 LYS HD3  H  1   1.67 0.02 . 2 . . . .  36 LYS HD3  . 16349 1 
       372 . 1 1  36  36 LYS HE2  H  1   2.96 0.02 . 2 . . . .  36 LYS HE2  . 16349 1 
       373 . 1 1  36  36 LYS HE3  H  1   2.96 0.02 . 2 . . . .  36 LYS HE3  . 16349 1 
       374 . 1 1  36  36 LYS HG2  H  1   1.38 0.02 . 2 . . . .  36 LYS HG2  . 16349 1 
       375 . 1 1  36  36 LYS HG3  H  1   1.47 0.02 . 2 . . . .  36 LYS HG3  . 16349 1 
       376 . 1 1  36  36 LYS C    C 13 177.0  0.5  . 1 . . . .  36 LYS C    . 16349 1 
       377 . 1 1  36  36 LYS CA   C 13  56.8  0.5  . 1 . . . .  36 LYS CA   . 16349 1 
       378 . 1 1  36  36 LYS CB   C 13  32.9  0.5  . 1 . . . .  36 LYS CB   . 16349 1 
       379 . 1 1  36  36 LYS CD   C 13  28.9  0.5  . 1 . . . .  36 LYS CD   . 16349 1 
       380 . 1 1  36  36 LYS CE   C 13  41.8  0.5  . 1 . . . .  36 LYS CE   . 16349 1 
       381 . 1 1  36  36 LYS CG   C 13  24.9  0.5  . 1 . . . .  36 LYS CG   . 16349 1 
       382 . 1 1  36  36 LYS N    N 15 120.9  0.5  . 1 . . . .  36 LYS N    . 16349 1 
       383 . 1 1  37  37 ILE H    H  1   7.97 0.02 . 1 . . . .  37 ILE HN   . 16349 1 
       384 . 1 1  37  37 ILE HA   H  1   4.02 0.02 . 1 . . . .  37 ILE HA   . 16349 1 
       385 . 1 1  37  37 ILE HB   H  1   1.97 0.02 . 1 . . . .  37 ILE HB   . 16349 1 
       386 . 1 1  37  37 ILE HD11 H  1   0.78 0.02 . 1 . . . .  37 ILE HD1  . 16349 1 
       387 . 1 1  37  37 ILE HD12 H  1   0.78 0.02 . 1 . . . .  37 ILE HD1  . 16349 1 
       388 . 1 1  37  37 ILE HD13 H  1   0.78 0.02 . 1 . . . .  37 ILE HD1  . 16349 1 
       389 . 1 1  37  37 ILE HG12 H  1   1.28 0.02 . 2 . . . .  37 ILE HG12 . 16349 1 
       390 . 1 1  37  37 ILE HG13 H  1   1.56 0.02 . 2 . . . .  37 ILE HG13 . 16349 1 
       391 . 1 1  37  37 ILE HG21 H  1   0.94 0.02 . 1 . . . .  37 ILE HG2  . 16349 1 
       392 . 1 1  37  37 ILE HG22 H  1   0.94 0.02 . 1 . . . .  37 ILE HG2  . 16349 1 
       393 . 1 1  37  37 ILE HG23 H  1   0.94 0.02 . 1 . . . .  37 ILE HG2  . 16349 1 
       394 . 1 1  37  37 ILE C    C 13 176.1  0.5  . 1 . . . .  37 ILE C    . 16349 1 
       395 . 1 1  37  37 ILE CA   C 13  61.3  0.5  . 1 . . . .  37 ILE CA   . 16349 1 
       396 . 1 1  37  37 ILE CB   C 13  38.1  0.5  . 1 . . . .  37 ILE CB   . 16349 1 
       397 . 1 1  37  37 ILE CD1  C 13  12.1  0.5  . 1 . . . .  37 ILE CD1  . 16349 1 
       398 . 1 1  37  37 ILE CG1  C 13  27.6  0.5  . 1 . . . .  37 ILE CG1  . 16349 1 
       399 . 1 1  37  37 ILE CG2  C 13  17.3  0.5  . 1 . . . .  37 ILE CG2  . 16349 1 
       400 . 1 1  37  37 ILE N    N 15 121.8  0.5  . 1 . . . .  37 ILE N    . 16349 1 
       401 . 1 1  38  38 SER H    H  1   7.98 0.02 . 1 . . . .  38 SER HN   . 16349 1 
       402 . 1 1  38  38 SER HA   H  1   4.54 0.02 . 1 . . . .  38 SER HA   . 16349 1 
       403 . 1 1  38  38 SER HB2  H  1   4.01 0.02 . 2 . . . .  38 SER HB2  . 16349 1 
       404 . 1 1  38  38 SER HB3  H  1   4.22 0.02 . 2 . . . .  38 SER HB3  . 16349 1 
       405 . 1 1  38  38 SER C    C 13 174.7  0.5  . 1 . . . .  38 SER C    . 16349 1 
       406 . 1 1  38  38 SER CA   C 13  58.2  0.5  . 1 . . . .  38 SER CA   . 16349 1 
       407 . 1 1  38  38 SER CB   C 13  64.4  0.5  . 1 . . . .  38 SER CB   . 16349 1 
       408 . 1 1  38  38 SER N    N 15 119.0  0.5  . 1 . . . .  38 SER N    . 16349 1 
       409 . 1 1  39  39 LYS H    H  1   8.69 0.02 . 1 . . . .  39 LYS HN   . 16349 1 
       410 . 1 1  39  39 LYS HA   H  1   3.40 0.02 . 1 . . . .  39 LYS HA   . 16349 1 
       411 . 1 1  39  39 LYS HB2  H  1   1.76 0.02 . 2 . . . .  39 LYS HB2  . 16349 1 
       412 . 1 1  39  39 LYS HB3  H  1   2.08 0.02 . 2 . . . .  39 LYS HB3  . 16349 1 
       413 . 1 1  39  39 LYS HD2  H  1   1.68 0.02 . 2 . . . .  39 LYS HD2  . 16349 1 
       414 . 1 1  39  39 LYS HD3  H  1   1.71 0.02 . 2 . . . .  39 LYS HD3  . 16349 1 
       415 . 1 1  39  39 LYS HE2  H  1   2.93 0.02 . 2 . . . .  39 LYS HE2  . 16349 1 
       416 . 1 1  39  39 LYS HE3  H  1   2.93 0.02 . 2 . . . .  39 LYS HE3  . 16349 1 
       417 . 1 1  39  39 LYS HG2  H  1   1.13 0.02 . 2 . . . .  39 LYS HG2  . 16349 1 
       418 . 1 1  39  39 LYS HG3  H  1   1.16 0.02 . 2 . . . .  39 LYS HG3  . 16349 1 
       419 . 1 1  39  39 LYS C    C 13 177.4  0.5  . 1 . . . .  39 LYS C    . 16349 1 
       420 . 1 1  39  39 LYS CA   C 13  59.8  0.5  . 1 . . . .  39 LYS CA   . 16349 1 
       421 . 1 1  39  39 LYS CB   C 13  32.4  0.5  . 1 . . . .  39 LYS CB   . 16349 1 
       422 . 1 1  39  39 LYS CD   C 13  29.8  0.5  . 1 . . . .  39 LYS CD   . 16349 1 
       423 . 1 1  39  39 LYS CE   C 13  41.8  0.5  . 1 . . . .  39 LYS CE   . 16349 1 
       424 . 1 1  39  39 LYS CG   C 13  24.1  0.5  . 1 . . . .  39 LYS CG   . 16349 1 
       425 . 1 1  39  39 LYS N    N 15 124.2  0.5  . 1 . . . .  39 LYS N    . 16349 1 
       426 . 1 1  40  40 GLU H    H  1   8.28 0.02 . 1 . . . .  40 GLU HN   . 16349 1 
       427 . 1 1  40  40 GLU HA   H  1   3.84 0.02 . 1 . . . .  40 GLU HA   . 16349 1 
       428 . 1 1  40  40 GLU HB2  H  1   1.90 0.02 . 2 . . . .  40 GLU HB2  . 16349 1 
       429 . 1 1  40  40 GLU HB3  H  1   2.04 0.02 . 2 . . . .  40 GLU HB3  . 16349 1 
       430 . 1 1  40  40 GLU HG2  H  1   2.31 0.02 . 2 . . . .  40 GLU HG2  . 16349 1 
       431 . 1 1  40  40 GLU HG3  H  1   2.39 0.02 . 2 . . . .  40 GLU HG3  . 16349 1 
       432 . 1 1  40  40 GLU C    C 13 178.4  0.5  . 1 . . . .  40 GLU C    . 16349 1 
       433 . 1 1  40  40 GLU CA   C 13  59.4  0.5  . 1 . . . .  40 GLU CA   . 16349 1 
       434 . 1 1  40  40 GLU CB   C 13  28.3  0.5  . 1 . . . .  40 GLU CB   . 16349 1 
       435 . 1 1  40  40 GLU CG   C 13  35.3  0.5  . 1 . . . .  40 GLU CG   . 16349 1 
       436 . 1 1  40  40 GLU N    N 15 116.3  0.5  . 1 . . . .  40 GLU N    . 16349 1 
       437 . 1 1  41  41 ALA H    H  1   7.89 0.02 . 1 . . . .  41 ALA HN   . 16349 1 
       438 . 1 1  41  41 ALA HA   H  1   3.91 0.02 . 1 . . . .  41 ALA HA   . 16349 1 
       439 . 1 1  41  41 ALA HB1  H  1   1.17 0.02 . 1 . . . .  41 ALA HB   . 16349 1 
       440 . 1 1  41  41 ALA HB2  H  1   1.17 0.02 . 1 . . . .  41 ALA HB   . 16349 1 
       441 . 1 1  41  41 ALA HB3  H  1   1.17 0.02 . 1 . . . .  41 ALA HB   . 16349 1 
       442 . 1 1  41  41 ALA C    C 13 179.9  0.5  . 1 . . . .  41 ALA C    . 16349 1 
       443 . 1 1  41  41 ALA CA   C 13  54.7  0.5  . 1 . . . .  41 ALA CA   . 16349 1 
       444 . 1 1  41  41 ALA CB   C 13  17.9  0.5  . 1 . . . .  41 ALA CB   . 16349 1 
       445 . 1 1  41  41 ALA N    N 15 122.3  0.5  . 1 . . . .  41 ALA N    . 16349 1 
       446 . 1 1  42  42 LEU H    H  1   7.49 0.02 . 1 . . . .  42 LEU HN   . 16349 1 
       447 . 1 1  42  42 LEU HA   H  1   3.48 0.02 . 1 . . . .  42 LEU HA   . 16349 1 
       448 . 1 1  42  42 LEU HB2  H  1   1.38 0.02 . 1 . . . .  42 LEU HB2  . 16349 1 
       449 . 1 1  42  42 LEU HB3  H  1   1.54 0.02 . 1 . . . .  42 LEU HB3  . 16349 1 
       450 . 1 1  42  42 LEU HD11 H  1   0.63 0.02 . 1 . . . .  42 LEU HD1  . 16349 1 
       451 . 1 1  42  42 LEU HD12 H  1   0.63 0.02 . 1 . . . .  42 LEU HD1  . 16349 1 
       452 . 1 1  42  42 LEU HD13 H  1   0.63 0.02 . 1 . . . .  42 LEU HD1  . 16349 1 
       453 . 1 1  42  42 LEU HD21 H  1   0.56 0.02 . 1 . . . .  42 LEU HD2  . 16349 1 
       454 . 1 1  42  42 LEU HD22 H  1   0.56 0.02 . 1 . . . .  42 LEU HD2  . 16349 1 
       455 . 1 1  42  42 LEU HD23 H  1   0.56 0.02 . 1 . . . .  42 LEU HD2  . 16349 1 
       456 . 1 1  42  42 LEU HG   H  1   1.49 0.02 . 1 . . . .  42 LEU HG   . 16349 1 
       457 . 1 1  42  42 LEU C    C 13 178.9  0.5  . 1 . . . .  42 LEU C    . 16349 1 
       458 . 1 1  42  42 LEU CA   C 13  59.8  0.5  . 1 . . . .  42 LEU CA   . 16349 1 
       459 . 1 1  42  42 LEU CB   C 13  42.3  0.5  . 1 . . . .  42 LEU CB   . 16349 1 
       460 . 1 1  42  42 LEU CD1  C 13  27.4  0.5  . 1 . . . .  42 LEU CD1  . 16349 1 
       461 . 1 1  42  42 LEU CD2  C 13  24.1  0.5  . 1 . . . .  42 LEU CD2  . 16349 1 
       462 . 1 1  42  42 LEU CG   C 13  28.5  0.5  . 1 . . . .  42 LEU CG   . 16349 1 
       463 . 1 1  42  42 LEU N    N 15 121.0  0.5  . 1 . . . .  42 LEU N    . 16349 1 
       464 . 1 1  43  43 LEU H    H  1   8.29 0.02 . 1 . . . .  43 LEU HN   . 16349 1 
       465 . 1 1  43  43 LEU HA   H  1   3.78 0.02 . 1 . . . .  43 LEU HA   . 16349 1 
       466 . 1 1  43  43 LEU HB2  H  1   1.73 0.02 . 1 . . . .  43 LEU HB2  . 16349 1 
       467 . 1 1  43  43 LEU HB3  H  1   1.28 0.02 . 1 . . . .  43 LEU HB3  . 16349 1 
       468 . 1 1  43  43 LEU HD11 H  1   0.70 0.02 . 1 . . . .  43 LEU HD1  . 16349 1 
       469 . 1 1  43  43 LEU HD12 H  1   0.70 0.02 . 1 . . . .  43 LEU HD1  . 16349 1 
       470 . 1 1  43  43 LEU HD13 H  1   0.70 0.02 . 1 . . . .  43 LEU HD1  . 16349 1 
       471 . 1 1  43  43 LEU HD21 H  1   0.75 0.02 . 1 . . . .  43 LEU HD2  . 16349 1 
       472 . 1 1  43  43 LEU HD22 H  1   0.75 0.02 . 1 . . . .  43 LEU HD2  . 16349 1 
       473 . 1 1  43  43 LEU HD23 H  1   0.75 0.02 . 1 . . . .  43 LEU HD2  . 16349 1 
       474 . 1 1  43  43 LEU HG   H  1   1.64 0.02 . 1 . . . .  43 LEU HG   . 16349 1 
       475 . 1 1  43  43 LEU C    C 13 179.4  0.5  . 1 . . . .  43 LEU C    . 16349 1 
       476 . 1 1  43  43 LEU CA   C 13  57.6  0.5  . 1 . . . .  43 LEU CA   . 16349 1 
       477 . 1 1  43  43 LEU CB   C 13  40.9  0.5  . 1 . . . .  43 LEU CB   . 16349 1 
       478 . 1 1  43  43 LEU CD1  C 13  25.7  0.5  . 1 . . . .  43 LEU CD1  . 16349 1 
       479 . 1 1  43  43 LEU CD2  C 13  22.3  0.5  . 1 . . . .  43 LEU CD2  . 16349 1 
       480 . 1 1  43  43 LEU CG   C 13  27.0  0.5  . 1 . . . .  43 LEU CG   . 16349 1 
       481 . 1 1  43  43 LEU N    N 15 119.2  0.5  . 1 . . . .  43 LEU N    . 16349 1 
       482 . 1 1  44  44 GLU H    H  1   8.33 0.02 . 1 . . . .  44 GLU HN   . 16349 1 
       483 . 1 1  44  44 GLU HA   H  1   4.05 0.02 . 1 . . . .  44 GLU HA   . 16349 1 
       484 . 1 1  44  44 GLU HB2  H  1   2.02 0.02 . 2 . . . .  44 GLU HB2  . 16349 1 
       485 . 1 1  44  44 GLU HB3  H  1   2.08 0.02 . 2 . . . .  44 GLU HB3  . 16349 1 
       486 . 1 1  44  44 GLU HG2  H  1   2.34 0.02 . 2 . . . .  44 GLU HG2  . 16349 1 
       487 . 1 1  44  44 GLU HG3  H  1   2.51 0.02 . 2 . . . .  44 GLU HG3  . 16349 1 
       488 . 1 1  44  44 GLU C    C 13 178.6  0.5  . 1 . . . .  44 GLU C    . 16349 1 
       489 . 1 1  44  44 GLU CA   C 13  58.9  0.5  . 1 . . . .  44 GLU CA   . 16349 1 
       490 . 1 1  44  44 GLU CB   C 13  28.3  0.5  . 1 . . . .  44 GLU CB   . 16349 1 
       491 . 1 1  44  44 GLU CG   C 13  34.6  0.5  . 1 . . . .  44 GLU CG   . 16349 1 
       492 . 1 1  44  44 GLU N    N 15 119.6  0.5  . 1 . . . .  44 GLU N    . 16349 1 
       493 . 1 1  45  45 CYS H    H  1   7.69 0.02 . 1 . . . .  45 CYS HN   . 16349 1 
       494 . 1 1  45  45 CYS HA   H  1   4.12 0.02 . 1 . . . .  45 CYS HA   . 16349 1 
       495 . 1 1  45  45 CYS HB2  H  1   2.94 0.02 . 2 . . . .  45 CYS HB2  . 16349 1 
       496 . 1 1  45  45 CYS HB3  H  1   3.13 0.02 . 2 . . . .  45 CYS HB3  . 16349 1 
       497 . 1 1  45  45 CYS C    C 13 176.1  0.5  . 1 . . . .  45 CYS C    . 16349 1 
       498 . 1 1  45  45 CYS CA   C 13  62.5  0.5  . 1 . . . .  45 CYS CA   . 16349 1 
       499 . 1 1  45  45 CYS CB   C 13  26.2  0.5  . 1 . . . .  45 CYS CB   . 16349 1 
       500 . 1 1  45  45 CYS N    N 15 120.9  0.5  . 1 . . . .  45 CYS N    . 16349 1 
       501 . 1 1  46  46 ALA H    H  1   8.54 0.02 . 1 . . . .  46 ALA HN   . 16349 1 
       502 . 1 1  46  46 ALA HA   H  1   3.90 0.02 . 1 . . . .  46 ALA HA   . 16349 1 
       503 . 1 1  46  46 ALA HB1  H  1   1.34 0.02 . 1 . . . .  46 ALA HB   . 16349 1 
       504 . 1 1  46  46 ALA HB2  H  1   1.34 0.02 . 1 . . . .  46 ALA HB   . 16349 1 
       505 . 1 1  46  46 ALA HB3  H  1   1.34 0.02 . 1 . . . .  46 ALA HB   . 16349 1 
       506 . 1 1  46  46 ALA C    C 13 179.2  0.5  . 1 . . . .  46 ALA C    . 16349 1 
       507 . 1 1  46  46 ALA CA   C 13  55.5  0.5  . 1 . . . .  46 ALA CA   . 16349 1 
       508 . 1 1  46  46 ALA CB   C 13  16.8  0.5  . 1 . . . .  46 ALA CB   . 16349 1 
       509 . 1 1  46  46 ALA N    N 15 121.5  0.5  . 1 . . . .  46 ALA N    . 16349 1 
       510 . 1 1  47  47 ASP H    H  1   8.46 0.02 . 1 . . . .  47 ASP HN   . 16349 1 
       511 . 1 1  47  47 ASP HA   H  1   4.34 0.02 . 1 . . . .  47 ASP HA   . 16349 1 
       512 . 1 1  47  47 ASP HB2  H  1   2.72 0.02 . 2 . . . .  47 ASP HB2  . 16349 1 
       513 . 1 1  47  47 ASP HB3  H  1   2.84 0.02 . 2 . . . .  47 ASP HB3  . 16349 1 
       514 . 1 1  47  47 ASP C    C 13 178.8  0.5  . 1 . . . .  47 ASP C    . 16349 1 
       515 . 1 1  47  47 ASP CA   C 13  56.6  0.5  . 1 . . . .  47 ASP CA   . 16349 1 
       516 . 1 1  47  47 ASP CB   C 13  39.8  0.5  . 1 . . . .  47 ASP CB   . 16349 1 
       517 . 1 1  47  47 ASP N    N 15 119.0  0.5  . 1 . . . .  47 ASP N    . 16349 1 
       518 . 1 1  48  48 LEU H    H  1   8.04 0.02 . 1 . . . .  48 LEU HN   . 16349 1 
       519 . 1 1  48  48 LEU HA   H  1   4.11 0.02 . 1 . . . .  48 LEU HA   . 16349 1 
       520 . 1 1  48  48 LEU HB2  H  1   1.78 0.02 . 1 . . . .  48 LEU HB2  . 16349 1 
       521 . 1 1  48  48 LEU HB3  H  1   1.89 0.02 . 1 . . . .  48 LEU HB3  . 16349 1 
       522 . 1 1  48  48 LEU HD11 H  1   0.92 0.02 . 1 . . . .  48 LEU HD1  . 16349 1 
       523 . 1 1  48  48 LEU HD12 H  1   0.92 0.02 . 1 . . . .  48 LEU HD1  . 16349 1 
       524 . 1 1  48  48 LEU HD13 H  1   0.92 0.02 . 1 . . . .  48 LEU HD1  . 16349 1 
       525 . 1 1  48  48 LEU HD21 H  1   0.91 0.02 . 1 . . . .  48 LEU HD2  . 16349 1 
       526 . 1 1  48  48 LEU HD22 H  1   0.91 0.02 . 1 . . . .  48 LEU HD2  . 16349 1 
       527 . 1 1  48  48 LEU HD23 H  1   0.91 0.02 . 1 . . . .  48 LEU HD2  . 16349 1 
       528 . 1 1  48  48 LEU HG   H  1   1.71 0.02 . 1 . . . .  48 LEU HG   . 16349 1 
       529 . 1 1  48  48 LEU C    C 13 180.0  0.5  . 1 . . . .  48 LEU C    . 16349 1 
       530 . 1 1  48  48 LEU CA   C 13  58.0  0.5  . 1 . . . .  48 LEU CA   . 16349 1 
       531 . 1 1  48  48 LEU CB   C 13  41.7  0.5  . 1 . . . .  48 LEU CB   . 16349 1 
       532 . 1 1  48  48 LEU CD1  C 13  24.3  0.5  . 1 . . . .  48 LEU CD1  . 16349 1 
       533 . 1 1  48  48 LEU CD2  C 13  23.9  0.5  . 1 . . . .  48 LEU CD2  . 16349 1 
       534 . 1 1  48  48 LEU CG   C 13  26.8  0.5  . 1 . . . .  48 LEU CG   . 16349 1 
       535 . 1 1  48  48 LEU N    N 15 123.0  0.5  . 1 . . . .  48 LEU N    . 16349 1 
       536 . 1 1  49  49 LEU H    H  1   8.30 0.02 . 1 . . . .  49 LEU HN   . 16349 1 
       537 . 1 1  49  49 LEU HA   H  1   4.11 0.02 . 1 . . . .  49 LEU HA   . 16349 1 
       538 . 1 1  49  49 LEU HB2  H  1   1.50 0.02 . 1 . . . .  49 LEU HB2  . 16349 1 
       539 . 1 1  49  49 LEU HB3  H  1   1.92 0.02 . 1 . . . .  49 LEU HB3  . 16349 1 
       540 . 1 1  49  49 LEU HD11 H  1   0.91 0.02 . 1 . . . .  49 LEU HD1  . 16349 1 
       541 . 1 1  49  49 LEU HD12 H  1   0.91 0.02 . 1 . . . .  49 LEU HD1  . 16349 1 
       542 . 1 1  49  49 LEU HD13 H  1   0.91 0.02 . 1 . . . .  49 LEU HD1  . 16349 1 
       543 . 1 1  49  49 LEU HD21 H  1   0.80 0.02 . 1 . . . .  49 LEU HD2  . 16349 1 
       544 . 1 1  49  49 LEU HD22 H  1   0.80 0.02 . 1 . . . .  49 LEU HD2  . 16349 1 
       545 . 1 1  49  49 LEU HD23 H  1   0.80 0.02 . 1 . . . .  49 LEU HD2  . 16349 1 
       546 . 1 1  49  49 LEU HG   H  1   1.57 0.02 . 1 . . . .  49 LEU HG   . 16349 1 
       547 . 1 1  49  49 LEU C    C 13 177.2  0.5  . 1 . . . .  49 LEU C    . 16349 1 
       548 . 1 1  49  49 LEU CA   C 13  57.6  0.5  . 1 . . . .  49 LEU CA   . 16349 1 
       549 . 1 1  49  49 LEU CB   C 13  41.2  0.5  . 1 . . . .  49 LEU CB   . 16349 1 
       550 . 1 1  49  49 LEU CD1  C 13  23.4  0.5  . 1 . . . .  49 LEU CD1  . 16349 1 
       551 . 1 1  49  49 LEU CD2  C 13  27.0  0.5  . 1 . . . .  49 LEU CD2  . 16349 1 
       552 . 1 1  49  49 LEU CG   C 13  27.0  0.5  . 1 . . . .  49 LEU CG   . 16349 1 
       553 . 1 1  49  49 LEU N    N 15 120.9  0.5  . 1 . . . .  49 LEU N    . 16349 1 
       554 . 1 1  50  50 SER H    H  1   8.66 0.02 . 1 . . . .  50 SER HN   . 16349 1 
       555 . 1 1  50  50 SER HA   H  1   4.00 0.02 . 1 . . . .  50 SER HA   . 16349 1 
       556 . 1 1  50  50 SER HB2  H  1   3.84 0.02 . 2 . . . .  50 SER HB2  . 16349 1 
       557 . 1 1  50  50 SER HB3  H  1   3.89 0.02 . 2 . . . .  50 SER HB3  . 16349 1 
       558 . 1 1  50  50 SER C    C 13 176.8  0.5  . 1 . . . .  50 SER C    . 16349 1 
       559 . 1 1  50  50 SER CA   C 13  62.5  0.5  . 1 . . . .  50 SER CA   . 16349 1 
       560 . 1 1  50  50 SER CB   C 13  62.6  0.5  . 1 . . . .  50 SER CB   . 16349 1 
       561 . 1 1  50  50 SER N    N 15 113.3  0.5  . 1 . . . .  50 SER N    . 16349 1 
       562 . 1 1  51  51 SER H    H  1   7.98 0.02 . 1 . . . .  51 SER HN   . 16349 1 
       563 . 1 1  51  51 SER HA   H  1   4.22 0.02 . 1 . . . .  51 SER HA   . 16349 1 
       564 . 1 1  51  51 SER HB2  H  1   3.94 0.02 . 2 . . . .  51 SER HB2  . 16349 1 
       565 . 1 1  51  51 SER HB3  H  1   3.98 0.02 . 2 . . . .  51 SER HB3  . 16349 1 
       566 . 1 1  51  51 SER C    C 13 176.3  0.5  . 1 . . . .  51 SER C    . 16349 1 
       567 . 1 1  51  51 SER CA   C 13  61.2  0.5  . 1 . . . .  51 SER CA   . 16349 1 
       568 . 1 1  51  51 SER CB   C 13  62.7  0.5  . 1 . . . .  51 SER CB   . 16349 1 
       569 . 1 1  51  51 SER N    N 15 115.9  0.5  . 1 . . . .  51 SER N    . 16349 1 
       570 . 1 1  52  52 ALA H    H  1   8.03 0.02 . 1 . . . .  52 ALA HN   . 16349 1 
       571 . 1 1  52  52 ALA HA   H  1   4.13 0.02 . 1 . . . .  52 ALA HA   . 16349 1 
       572 . 1 1  52  52 ALA HB1  H  1   1.48 0.02 . 1 . . . .  52 ALA HB   . 16349 1 
       573 . 1 1  52  52 ALA HB2  H  1   1.48 0.02 . 1 . . . .  52 ALA HB   . 16349 1 
       574 . 1 1  52  52 ALA HB3  H  1   1.48 0.02 . 1 . . . .  52 ALA HB   . 16349 1 
       575 . 1 1  52  52 ALA C    C 13 178.5  0.5  . 1 . . . .  52 ALA C    . 16349 1 
       576 . 1 1  52  52 ALA CA   C 13  54.5  0.5  . 1 . . . .  52 ALA CA   . 16349 1 
       577 . 1 1  52  52 ALA CB   C 13  18.0  0.5  . 1 . . . .  52 ALA CB   . 16349 1 
       578 . 1 1  52  52 ALA N    N 15 125.4  0.5  . 1 . . . .  52 ALA N    . 16349 1 
       579 . 1 1  53  53 LEU H    H  1   7.71 0.02 . 1 . . . .  53 LEU HN   . 16349 1 
       580 . 1 1  53  53 LEU HA   H  1   4.18 0.02 . 1 . . . .  53 LEU HA   . 16349 1 
       581 . 1 1  53  53 LEU HB2  H  1   1.52 0.02 . 2 . . . .  53 LEU HB2  . 16349 1 
       582 . 1 1  53  53 LEU HB3  H  1   1.99 0.02 . 2 . . . .  53 LEU HB3  . 16349 1 
       583 . 1 1  53  53 LEU HD11 H  1   0.79 0.02 . 2 . . . .  53 LEU HD1  . 16349 1 
       584 . 1 1  53  53 LEU HD12 H  1   0.79 0.02 . 2 . . . .  53 LEU HD1  . 16349 1 
       585 . 1 1  53  53 LEU HD13 H  1   0.79 0.02 . 2 . . . .  53 LEU HD1  . 16349 1 
       586 . 1 1  53  53 LEU HD21 H  1   0.97 0.02 . 2 . . . .  53 LEU HD2  . 16349 1 
       587 . 1 1  53  53 LEU HD22 H  1   0.97 0.02 . 2 . . . .  53 LEU HD2  . 16349 1 
       588 . 1 1  53  53 LEU HD23 H  1   0.97 0.02 . 2 . . . .  53 LEU HD2  . 16349 1 
       589 . 1 1  53  53 LEU HG   H  1   1.94 0.02 . 1 . . . .  53 LEU HG   . 16349 1 
       590 . 1 1  53  53 LEU C    C 13 177.7  0.5  . 1 . . . .  53 LEU C    . 16349 1 
       591 . 1 1  53  53 LEU CA   C 13  56.5  0.5  . 1 . . . .  53 LEU CA   . 16349 1 
       592 . 1 1  53  53 LEU CB   C 13  42.4  0.5  . 1 . . . .  53 LEU CB   . 16349 1 
       593 . 1 1  53  53 LEU CD1  C 13  26.2  0.5  . 1 . . . .  53 LEU CD1  . 16349 1 
       594 . 1 1  53  53 LEU CD2  C 13  25.2  0.5  . 1 . . . .  53 LEU CD2  . 16349 1 
       595 . 1 1  53  53 LEU CG   C 13  27.0  0.5  . 1 . . . .  53 LEU CG   . 16349 1 
       596 . 1 1  53  53 LEU N    N 15 113.8  0.5  . 1 . . . .  53 LEU N    . 16349 1 
       597 . 1 1  54  54 THR H    H  1   7.55 0.02 . 1 . . . .  54 THR HN   . 16349 1 
       598 . 1 1  54  54 THR HA   H  1   4.42 0.02 . 1 . . . .  54 THR HA   . 16349 1 
       599 . 1 1  54  54 THR HB   H  1   4.46 0.02 . 1 . . . .  54 THR HB   . 16349 1 
       600 . 1 1  54  54 THR HG21 H  1   1.24 0.02 . 1 . . . .  54 THR HG2  . 16349 1 
       601 . 1 1  54  54 THR HG22 H  1   1.24 0.02 . 1 . . . .  54 THR HG2  . 16349 1 
       602 . 1 1  54  54 THR HG23 H  1   1.24 0.02 . 1 . . . .  54 THR HG2  . 16349 1 
       603 . 1 1  54  54 THR C    C 13 174.1  0.5  . 1 . . . .  54 THR C    . 16349 1 
       604 . 1 1  54  54 THR CA   C 13  61.6  0.5  . 1 . . . .  54 THR CA   . 16349 1 
       605 . 1 1  54  54 THR CB   C 13  69.3  0.5  . 1 . . . .  54 THR CB   . 16349 1 
       606 . 1 1  54  54 THR CG2  C 13  21.6  0.5  . 1 . . . .  54 THR CG2  . 16349 1 
       607 . 1 1  54  54 THR N    N 15 107.7  0.5  . 1 . . . .  54 THR N    . 16349 1 
       608 . 1 1  55  55 GLU H    H  1   7.75 0.02 . 1 . . . .  55 GLU HN   . 16349 1 
       609 . 1 1  55  55 GLU HA   H  1   4.76 0.02 . 1 . . . .  55 GLU HA   . 16349 1 
       610 . 1 1  55  55 GLU HB2  H  1   1.99 0.02 . 2 . . . .  55 GLU HB2  . 16349 1 
       611 . 1 1  55  55 GLU HB3  H  1   2.04 0.02 . 2 . . . .  55 GLU HB3  . 16349 1 
       612 . 1 1  55  55 GLU HG2  H  1   2.47 0.02 . 2 . . . .  55 GLU HG2  . 16349 1 
       613 . 1 1  55  55 GLU HG3  H  1   2.40 0.02 . 2 . . . .  55 GLU HG3  . 16349 1 
       614 . 1 1  55  55 GLU CA   C 13  53.4  0.5  . 1 . . . .  55 GLU CA   . 16349 1 
       615 . 1 1  55  55 GLU CB   C 13  30.1  0.5  . 1 . . . .  55 GLU CB   . 16349 1 
       616 . 1 1  55  55 GLU CG   C 13  33.8  0.5  . 1 . . . .  55 GLU CG   . 16349 1 
       617 . 1 1  55  55 GLU N    N 15 122.8  0.5  . 1 . . . .  55 GLU N    . 16349 1 
       618 . 1 1  56  56 PRO HA   H  1   4.67 0.02 . 1 . . . .  56 PRO HA   . 16349 1 
       619 . 1 1  56  56 PRO HB2  H  1   2.13 0.02 . 2 . . . .  56 PRO HB2  . 16349 1 
       620 . 1 1  56  56 PRO HB3  H  1   2.00 0.02 . 2 . . . .  56 PRO HB3  . 16349 1 
       621 . 1 1  56  56 PRO HD2  H  1   3.66 0.02 . 2 . . . .  56 PRO HD2  . 16349 1 
       622 . 1 1  56  56 PRO HD3  H  1   3.65 0.02 . 2 . . . .  56 PRO HD3  . 16349 1 
       623 . 1 1  56  56 PRO HG2  H  1   2.01 0.02 . 2 . . . .  56 PRO HG2  . 16349 1 
       624 . 1 1  56  56 PRO HG3  H  1   2.01 0.02 . 2 . . . .  56 PRO HG3  . 16349 1 
       625 . 1 1  56  56 PRO C    C 13 176.2  0.5  . 1 . . . .  56 PRO C    . 16349 1 
       626 . 1 1  56  56 PRO CA   C 13  62.9  0.5  . 1 . . . .  56 PRO CA   . 16349 1 
       627 . 1 1  56  56 PRO CB   C 13  29.2  0.5  . 1 . . . .  56 PRO CB   . 16349 1 
       628 . 1 1  56  56 PRO CD   C 13  49.7  0.5  . 1 . . . .  56 PRO CD   . 16349 1 
       629 . 1 1  56  56 PRO CG   C 13  27.6  0.5  . 1 . . . .  56 PRO CG   . 16349 1 
       630 . 1 1  57  57 VAL H    H  1   8.01 0.02 . 1 . . . .  57 VAL HN   . 16349 1 
       631 . 1 1  57  57 VAL HA   H  1   4.59 0.02 . 1 . . . .  57 VAL HA   . 16349 1 
       632 . 1 1  57  57 VAL HB   H  1   2.09 0.02 . 1 . . . .  57 VAL HB   . 16349 1 
       633 . 1 1  57  57 VAL HG11 H  1   0.95 0.02 . 1 . . . .  57 VAL HG1  . 16349 1 
       634 . 1 1  57  57 VAL HG12 H  1   0.95 0.02 . 1 . . . .  57 VAL HG1  . 16349 1 
       635 . 1 1  57  57 VAL HG13 H  1   0.95 0.02 . 1 . . . .  57 VAL HG1  . 16349 1 
       636 . 1 1  57  57 VAL HG21 H  1   0.86 0.02 . 1 . . . .  57 VAL HG2  . 16349 1 
       637 . 1 1  57  57 VAL HG22 H  1   0.86 0.02 . 1 . . . .  57 VAL HG2  . 16349 1 
       638 . 1 1  57  57 VAL HG23 H  1   0.86 0.02 . 1 . . . .  57 VAL HG2  . 16349 1 
       639 . 1 1  57  57 VAL CA   C 13  58.6  0.5  . 1 . . . .  57 VAL CA   . 16349 1 
       640 . 1 1  57  57 VAL CB   C 13  32.8  0.5  . 1 . . . .  57 VAL CB   . 16349 1 
       641 . 1 1  57  57 VAL CG1  C 13  21.5  0.5  . 1 . . . .  57 VAL CG1  . 16349 1 
       642 . 1 1  57  57 VAL CG2  C 13  19.4  0.5  . 1 . . . .  57 VAL CG2  . 16349 1 
       643 . 1 1  57  57 VAL N    N 15 121.4  0.5  . 1 . . . .  57 VAL N    . 16349 1 
       644 . 1 1  58  58 PRO HA   H  1   4.45 0.02 . 1 . . . .  58 PRO HA   . 16349 1 
       645 . 1 1  58  58 PRO HB2  H  1   1.95 0.02 . 2 . . . .  58 PRO HB2  . 16349 1 
       646 . 1 1  58  58 PRO HB3  H  1   2.41 0.02 . 2 . . . .  58 PRO HB3  . 16349 1 
       647 . 1 1  58  58 PRO HD2  H  1   3.62 0.02 . 2 . . . .  58 PRO HD2  . 16349 1 
       648 . 1 1  58  58 PRO HD3  H  1   3.82 0.02 . 2 . . . .  58 PRO HD3  . 16349 1 
       649 . 1 1  58  58 PRO HG2  H  1   2.03 0.02 . 2 . . . .  58 PRO HG2  . 16349 1 
       650 . 1 1  58  58 PRO HG3  H  1   2.07 0.02 . 2 . . . .  58 PRO HG3  . 16349 1 
       651 . 1 1  58  58 PRO C    C 13 177.5  0.5  . 1 . . . .  58 PRO C    . 16349 1 
       652 . 1 1  58  58 PRO CA   C 13  62.6  0.5  . 1 . . . .  58 PRO CA   . 16349 1 
       653 . 1 1  58  58 PRO CB   C 13  32.2  0.5  . 1 . . . .  58 PRO CB   . 16349 1 
       654 . 1 1  58  58 PRO CD   C 13  50.6  0.5  . 1 . . . .  58 PRO CD   . 16349 1 
       655 . 1 1  58  58 PRO CG   C 13  27.8  0.5  . 1 . . . .  58 PRO CG   . 16349 1 
       656 . 1 1  59  59 ASN H    H  1   8.89 0.02 . 1 . . . .  59 ASN HN   . 16349 1 
       657 . 1 1  59  59 ASN HA   H  1   4.33 0.02 . 1 . . . .  59 ASN HA   . 16349 1 
       658 . 1 1  59  59 ASN HB2  H  1   2.62 0.02 . 2 . . . .  59 ASN HB2  . 16349 1 
       659 . 1 1  59  59 ASN HB3  H  1   2.87 0.02 . 2 . . . .  59 ASN HB3  . 16349 1 
       660 . 1 1  59  59 ASN HD21 H  1   6.60 0.02 . 2 . . . .  59 ASN HD21 . 16349 1 
       661 . 1 1  59  59 ASN HD22 H  1   7.79 0.02 . 2 . . . .  59 ASN HD22 . 16349 1 
       662 . 1 1  59  59 ASN C    C 13 177.6  0.5  . 1 . . . .  59 ASN C    . 16349 1 
       663 . 1 1  59  59 ASN CA   C 13  56.3  0.5  . 1 . . . .  59 ASN CA   . 16349 1 
       664 . 1 1  59  59 ASN CB   C 13  38.4  0.5  . 1 . . . .  59 ASN CB   . 16349 1 
       665 . 1 1  59  59 ASN N    N 15 122.2  0.5  . 1 . . . .  59 ASN N    . 16349 1 
       666 . 1 1  59  59 ASN ND2  N 15 111.1  0.5  . 1 . . . .  59 ASN ND2  . 16349 1 
       667 . 1 1  60  60 SER H    H  1   8.66 0.02 . 1 . . . .  60 SER HN   . 16349 1 
       668 . 1 1  60  60 SER HA   H  1   4.01 0.02 . 1 . . . .  60 SER HA   . 16349 1 
       669 . 1 1  60  60 SER HB2  H  1   3.91 0.02 . 2 . . . .  60 SER HB2  . 16349 1 
       670 . 1 1  60  60 SER HB3  H  1   3.91 0.02 . 2 . . . .  60 SER HB3  . 16349 1 
       671 . 1 1  60  60 SER C    C 13 176.2  0.5  . 1 . . . .  60 SER C    . 16349 1 
       672 . 1 1  60  60 SER CA   C 13  60.8  0.5  . 1 . . . .  60 SER CA   . 16349 1 
       673 . 1 1  60  60 SER CB   C 13  61.5  0.5  . 1 . . . .  60 SER CB   . 16349 1 
       674 . 1 1  60  60 SER N    N 15 113.2  0.5  . 1 . . . .  60 SER N    . 16349 1 
       675 . 1 1  61  61 GLN H    H  1   7.42 0.02 . 1 . . . .  61 GLN HN   . 16349 1 
       676 . 1 1  61  61 GLN HA   H  1   4.28 0.02 . 1 . . . .  61 GLN HA   . 16349 1 
       677 . 1 1  61  61 GLN HB2  H  1   2.10 0.02 . 2 . . . .  61 GLN HB2  . 16349 1 
       678 . 1 1  61  61 GLN HB3  H  1   2.10 0.02 . 2 . . . .  61 GLN HB3  . 16349 1 
       679 . 1 1  61  61 GLN HE21 H  1   6.88 0.02 . 2 . . . .  61 GLN HE21 . 16349 1 
       680 . 1 1  61  61 GLN HE22 H  1   7.56 0.02 . 2 . . . .  61 GLN HE22 . 16349 1 
       681 . 1 1  61  61 GLN HG2  H  1   2.28 0.02 . 2 . . . .  61 GLN HG2  . 16349 1 
       682 . 1 1  61  61 GLN HG3  H  1   2.41 0.02 . 2 . . . .  61 GLN HG3  . 16349 1 
       683 . 1 1  61  61 GLN C    C 13 178.6  0.5  . 1 . . . .  61 GLN C    . 16349 1 
       684 . 1 1  61  61 GLN CA   C 13  57.9  0.5  . 1 . . . .  61 GLN CA   . 16349 1 
       685 . 1 1  61  61 GLN CB   C 13  28.6  0.5  . 1 . . . .  61 GLN CB   . 16349 1 
       686 . 1 1  61  61 GLN CG   C 13  33.7  0.5  . 1 . . . .  61 GLN CG   . 16349 1 
       687 . 1 1  61  61 GLN N    N 15 122.2  0.5  . 1 . . . .  61 GLN N    . 16349 1 
       688 . 1 1  61  61 GLN NE2  N 15 111.5  0.5  . 1 . . . .  61 GLN NE2  . 16349 1 
       689 . 1 1  62  62 LEU H    H  1   7.43 0.02 . 1 . . . .  62 LEU HN   . 16349 1 
       690 . 1 1  62  62 LEU HA   H  1   3.85 0.02 . 1 . . . .  62 LEU HA   . 16349 1 
       691 . 1 1  62  62 LEU HB2  H  1   2.06 0.02 . 1 . . . .  62 LEU HB2  . 16349 1 
       692 . 1 1  62  62 LEU HB3  H  1   1.14 0.02 . 1 . . . .  62 LEU HB3  . 16349 1 
       693 . 1 1  62  62 LEU HD11 H  1   0.91 0.02 . 1 . . . .  62 LEU HD1  . 16349 1 
       694 . 1 1  62  62 LEU HD12 H  1   0.91 0.02 . 1 . . . .  62 LEU HD1  . 16349 1 
       695 . 1 1  62  62 LEU HD13 H  1   0.91 0.02 . 1 . . . .  62 LEU HD1  . 16349 1 
       696 . 1 1  62  62 LEU HD21 H  1   0.68 0.02 . 1 . . . .  62 LEU HD2  . 16349 1 
       697 . 1 1  62  62 LEU HD22 H  1   0.68 0.02 . 1 . . . .  62 LEU HD2  . 16349 1 
       698 . 1 1  62  62 LEU HD23 H  1   0.68 0.02 . 1 . . . .  62 LEU HD2  . 16349 1 
       699 . 1 1  62  62 LEU HG   H  1   1.65 0.02 . 1 . . . .  62 LEU HG   . 16349 1 
       700 . 1 1  62  62 LEU C    C 13 178.8  0.5  . 1 . . . .  62 LEU C    . 16349 1 
       701 . 1 1  62  62 LEU CA   C 13  57.9  0.5  . 1 . . . .  62 LEU CA   . 16349 1 
       702 . 1 1  62  62 LEU CB   C 13  42.1  0.5  . 1 . . . .  62 LEU CB   . 16349 1 
       703 . 1 1  62  62 LEU CD1  C 13  26.0  0.5  . 1 . . . .  62 LEU CD1  . 16349 1 
       704 . 1 1  62  62 LEU CD2  C 13  23.2  0.5  . 1 . . . .  62 LEU CD2  . 16349 1 
       705 . 1 1  62  62 LEU CG   C 13  26.1  0.5  . 1 . . . .  62 LEU CG   . 16349 1 
       706 . 1 1  62  62 LEU N    N 15 120.6  0.5  . 1 . . . .  62 LEU N    . 16349 1 
       707 . 1 1  63  63 VAL H    H  1   8.20 0.02 . 1 . . . .  63 VAL HN   . 16349 1 
       708 . 1 1  63  63 VAL HA   H  1   3.37 0.02 . 1 . . . .  63 VAL HA   . 16349 1 
       709 . 1 1  63  63 VAL HB   H  1   2.02 0.02 . 1 . . . .  63 VAL HB   . 16349 1 
       710 . 1 1  63  63 VAL HG11 H  1   0.78 0.02 . 1 . . . .  63 VAL HG1  . 16349 1 
       711 . 1 1  63  63 VAL HG12 H  1   0.78 0.02 . 1 . . . .  63 VAL HG1  . 16349 1 
       712 . 1 1  63  63 VAL HG13 H  1   0.78 0.02 . 1 . . . .  63 VAL HG1  . 16349 1 
       713 . 1 1  63  63 VAL HG21 H  1   0.91 0.02 . 1 . . . .  63 VAL HG2  . 16349 1 
       714 . 1 1  63  63 VAL HG22 H  1   0.91 0.02 . 1 . . . .  63 VAL HG2  . 16349 1 
       715 . 1 1  63  63 VAL HG23 H  1   0.91 0.02 . 1 . . . .  63 VAL HG2  . 16349 1 
       716 . 1 1  63  63 VAL C    C 13 178.0  0.5  . 1 . . . .  63 VAL C    . 16349 1 
       717 . 1 1  63  63 VAL CA   C 13  66.6  0.5  . 1 . . . .  63 VAL CA   . 16349 1 
       718 . 1 1  63  63 VAL CB   C 13  31.7  0.5  . 1 . . . .  63 VAL CB   . 16349 1 
       719 . 1 1  63  63 VAL CG1  C 13  21.6  0.5  . 1 . . . .  63 VAL CG1  . 16349 1 
       720 . 1 1  63  63 VAL CG2  C 13  23.0  0.5  . 1 . . . .  63 VAL CG2  . 16349 1 
       721 . 1 1  63  63 VAL N    N 15 118.2  0.5  . 1 . . . .  63 VAL N    . 16349 1 
       722 . 1 1  64  64 ASP H    H  1   7.96 0.02 . 1 . . . .  64 ASP HN   . 16349 1 
       723 . 1 1  64  64 ASP HA   H  1   4.46 0.02 . 1 . . . .  64 ASP HA   . 16349 1 
       724 . 1 1  64  64 ASP HB2  H  1   2.75 0.02 . 2 . . . .  64 ASP HB2  . 16349 1 
       725 . 1 1  64  64 ASP HB3  H  1   2.80 0.02 . 2 . . . .  64 ASP HB3  . 16349 1 
       726 . 1 1  64  64 ASP C    C 13 178.1  0.5  . 1 . . . .  64 ASP C    . 16349 1 
       727 . 1 1  64  64 ASP CA   C 13  57.7  0.5  . 1 . . . .  64 ASP CA   . 16349 1 
       728 . 1 1  64  64 ASP CB   C 13  39.8  0.5  . 1 . . . .  64 ASP CB   . 16349 1 
       729 . 1 1  64  64 ASP N    N 15 120.2  0.5  . 1 . . . .  64 ASP N    . 16349 1 
       730 . 1 1  65  65 THR H    H  1   8.38 0.02 . 1 . . . .  65 THR HN   . 16349 1 
       731 . 1 1  65  65 THR HA   H  1   3.97 0.02 . 1 . . . .  65 THR HA   . 16349 1 
       732 . 1 1  65  65 THR HB   H  1   4.07 0.02 . 1 . . . .  65 THR HB   . 16349 1 
       733 . 1 1  65  65 THR HG21 H  1   1.23 0.02 . 1 . . . .  65 THR HG2  . 16349 1 
       734 . 1 1  65  65 THR HG22 H  1   1.23 0.02 . 1 . . . .  65 THR HG2  . 16349 1 
       735 . 1 1  65  65 THR HG23 H  1   1.23 0.02 . 1 . . . .  65 THR HG2  . 16349 1 
       736 . 1 1  65  65 THR C    C 13 176.5  0.5  . 1 . . . .  65 THR C    . 16349 1 
       737 . 1 1  65  65 THR CA   C 13  66.5  0.5  . 1 . . . .  65 THR CA   . 16349 1 
       738 . 1 1  65  65 THR CB   C 13  67.8  0.5  . 1 . . . .  65 THR CB   . 16349 1 
       739 . 1 1  65  65 THR CG2  C 13  22.8  0.5  . 1 . . . .  65 THR CG2  . 16349 1 
       740 . 1 1  65  65 THR N    N 15 118.1  0.5  . 1 . . . .  65 THR N    . 16349 1 
       741 . 1 1  66  66 GLY H    H  1   8.90 0.02 . 1 . . . .  66 GLY HN   . 16349 1 
       742 . 1 1  66  66 GLY HA2  H  1   3.63 0.02 . 2 . . . .  66 GLY HA2  . 16349 1 
       743 . 1 1  66  66 GLY HA3  H  1   3.63 0.02 . 2 . . . .  66 GLY HA3  . 16349 1 
       744 . 1 1  66  66 GLY C    C 13 174.2  0.5  . 1 . . . .  66 GLY C    . 16349 1 
       745 . 1 1  66  66 GLY CA   C 13  47.5  0.5  . 1 . . . .  66 GLY CA   . 16349 1 
       746 . 1 1  66  66 GLY N    N 15 110.5  0.5  . 1 . . . .  66 GLY N    . 16349 1 
       747 . 1 1  67  67 HIS H    H  1   8.65 0.02 . 1 . . . .  67 HIS HN   . 16349 1 
       748 . 1 1  67  67 HIS HA   H  1   4.22 0.02 . 1 . . . .  67 HIS HA   . 16349 1 
       749 . 1 1  67  67 HIS HB2  H  1   3.34 0.02 . 2 . . . .  67 HIS HB2  . 16349 1 
       750 . 1 1  67  67 HIS HB3  H  1   3.41 0.02 . 2 . . . .  67 HIS HB3  . 16349 1 
       751 . 1 1  67  67 HIS HD2  H  1   7.15 0.02 . 1 . . . .  67 HIS HD2  . 16349 1 
       752 . 1 1  67  67 HIS C    C 13 176.9  0.5  . 1 . . . .  67 HIS C    . 16349 1 
       753 . 1 1  67  67 HIS CA   C 13  59.0  0.5  . 1 . . . .  67 HIS CA   . 16349 1 
       754 . 1 1  67  67 HIS CB   C 13  27.8  0.5  . 1 . . . .  67 HIS CB   . 16349 1 
       755 . 1 1  67  67 HIS CD2  C 13 118.6  0.5  . 1 . . . .  67 HIS CD2  . 16349 1 
       756 . 1 1  67  67 HIS N    N 15 120.1  0.5  . 1 . . . .  67 HIS N    . 16349 1 
       757 . 1 1  68  68 GLN H    H  1   7.86 0.02 . 1 . . . .  68 GLN HN   . 16349 1 
       758 . 1 1  68  68 GLN HA   H  1   3.99 0.02 . 1 . . . .  68 GLN HA   . 16349 1 
       759 . 1 1  68  68 GLN HB2  H  1   2.22 0.02 . 2 . . . .  68 GLN HB2  . 16349 1 
       760 . 1 1  68  68 GLN HB3  H  1   2.18 0.02 . 2 . . . .  68 GLN HB3  . 16349 1 
       761 . 1 1  68  68 GLN HE21 H  1   6.86 0.02 . 2 . . . .  68 GLN HE21 . 16349 1 
       762 . 1 1  68  68 GLN HE22 H  1   7.76 0.02 . 2 . . . .  68 GLN HE22 . 16349 1 
       763 . 1 1  68  68 GLN HG2  H  1   2.23 0.02 . 2 . . . .  68 GLN HG2  . 16349 1 
       764 . 1 1  68  68 GLN HG3  H  1   2.32 0.02 . 2 . . . .  68 GLN HG3  . 16349 1 
       765 . 1 1  68  68 GLN C    C 13 177.8  0.5  . 1 . . . .  68 GLN C    . 16349 1 
       766 . 1 1  68  68 GLN CA   C 13  58.8  0.5  . 1 . . . .  68 GLN CA   . 16349 1 
       767 . 1 1  68  68 GLN CB   C 13  28.2  0.5  . 1 . . . .  68 GLN CB   . 16349 1 
       768 . 1 1  68  68 GLN CG   C 13  33.9  0.5  . 1 . . . .  68 GLN CG   . 16349 1 
       769 . 1 1  68  68 GLN N    N 15 121.4  0.5  . 1 . . . .  68 GLN N    . 16349 1 
       770 . 1 1  68  68 GLN NE2  N 15 112.3  0.5  . 1 . . . .  68 GLN NE2  . 16349 1 
       771 . 1 1  69  69 LEU H    H  1   8.30 0.02 . 1 . . . .  69 LEU HN   . 16349 1 
       772 . 1 1  69  69 LEU HA   H  1   4.33 0.02 . 1 . . . .  69 LEU HA   . 16349 1 
       773 . 1 1  69  69 LEU HB2  H  1   1.67 0.02 . 1 . . . .  69 LEU HB2  . 16349 1 
       774 . 1 1  69  69 LEU HB3  H  1   2.16 0.02 . 1 . . . .  69 LEU HB3  . 16349 1 
       775 . 1 1  69  69 LEU HD11 H  1   1.01 0.02 . 1 . . . .  69 LEU HD1  . 16349 1 
       776 . 1 1  69  69 LEU HD12 H  1   1.01 0.02 . 1 . . . .  69 LEU HD1  . 16349 1 
       777 . 1 1  69  69 LEU HD13 H  1   1.01 0.02 . 1 . . . .  69 LEU HD1  . 16349 1 
       778 . 1 1  69  69 LEU HD21 H  1   0.87 0.02 . 1 . . . .  69 LEU HD2  . 16349 1 
       779 . 1 1  69  69 LEU HD22 H  1   0.87 0.02 . 1 . . . .  69 LEU HD2  . 16349 1 
       780 . 1 1  69  69 LEU HD23 H  1   0.87 0.02 . 1 . . . .  69 LEU HD2  . 16349 1 
       781 . 1 1  69  69 LEU HG   H  1   1.51 0.02 . 1 . . . .  69 LEU HG   . 16349 1 
       782 . 1 1  69  69 LEU C    C 13 179.3  0.5  . 1 . . . .  69 LEU C    . 16349 1 
       783 . 1 1  69  69 LEU CA   C 13  58.2  0.5  . 1 . . . .  69 LEU CA   . 16349 1 
       784 . 1 1  69  69 LEU CB   C 13  40.5  0.5  . 1 . . . .  69 LEU CB   . 16349 1 
       785 . 1 1  69  69 LEU CD1  C 13  23.3  0.5  . 1 . . . .  69 LEU CD1  . 16349 1 
       786 . 1 1  69  69 LEU CD2  C 13  28.1  0.5  . 1 . . . .  69 LEU CD2  . 16349 1 
       787 . 1 1  69  69 LEU CG   C 13  27.0  0.5  . 1 . . . .  69 LEU CG   . 16349 1 
       788 . 1 1  69  69 LEU N    N 15 120.3  0.5  . 1 . . . .  69 LEU N    . 16349 1 
       789 . 1 1  70  70 LEU H    H  1   8.46 0.02 . 1 . . . .  70 LEU HN   . 16349 1 
       790 . 1 1  70  70 LEU HA   H  1   3.88 0.02 . 1 . . . .  70 LEU HA   . 16349 1 
       791 . 1 1  70  70 LEU HB2  H  1   1.71 0.02 . 1 . . . .  70 LEU HB2  . 16349 1 
       792 . 1 1  70  70 LEU HB3  H  1   1.71 0.02 . 1 . . . .  70 LEU HB3  . 16349 1 
       793 . 1 1  70  70 LEU HD11 H  1   0.82 0.02 . 1 . . . .  70 LEU HD1  . 16349 1 
       794 . 1 1  70  70 LEU HD12 H  1   0.82 0.02 . 1 . . . .  70 LEU HD1  . 16349 1 
       795 . 1 1  70  70 LEU HD13 H  1   0.82 0.02 . 1 . . . .  70 LEU HD1  . 16349 1 
       796 . 1 1  70  70 LEU HD21 H  1   0.86 0.02 . 1 . . . .  70 LEU HD2  . 16349 1 
       797 . 1 1  70  70 LEU HD22 H  1   0.86 0.02 . 1 . . . .  70 LEU HD2  . 16349 1 
       798 . 1 1  70  70 LEU HD23 H  1   0.86 0.02 . 1 . . . .  70 LEU HD2  . 16349 1 
       799 . 1 1  70  70 LEU HG   H  1   1.61 0.02 . 1 . . . .  70 LEU HG   . 16349 1 
       800 . 1 1  70  70 LEU C    C 13 179.1  0.5  . 1 . . . .  70 LEU C    . 16349 1 
       801 . 1 1  70  70 LEU CA   C 13  58.3  0.5  . 1 . . . .  70 LEU CA   . 16349 1 
       802 . 1 1  70  70 LEU CB   C 13  41.5  0.5  . 1 . . . .  70 LEU CB   . 16349 1 
       803 . 1 1  70  70 LEU CD1  C 13  25.5  0.5  . 1 . . . .  70 LEU CD1  . 16349 1 
       804 . 1 1  70  70 LEU CD2  C 13  25.0  0.5  . 1 . . . .  70 LEU CD2  . 16349 1 
       805 . 1 1  70  70 LEU CG   C 13  27.0  0.5  . 1 . . . .  70 LEU CG   . 16349 1 
       806 . 1 1  70  70 LEU N    N 15 121.2  0.5  . 1 . . . .  70 LEU N    . 16349 1 
       807 . 1 1  71  71 ASP H    H  1   8.14 0.02 . 1 . . . .  71 ASP HN   . 16349 1 
       808 . 1 1  71  71 ASP HA   H  1   4.42 0.02 . 1 . . . .  71 ASP HA   . 16349 1 
       809 . 1 1  71  71 ASP HB2  H  1   2.63 0.02 . 2 . . . .  71 ASP HB2  . 16349 1 
       810 . 1 1  71  71 ASP HB3  H  1   2.81 0.02 . 2 . . . .  71 ASP HB3  . 16349 1 
       811 . 1 1  71  71 ASP C    C 13 180.0  0.5  . 1 . . . .  71 ASP C    . 16349 1 
       812 . 1 1  71  71 ASP CA   C 13  57.3  0.5  . 1 . . . .  71 ASP CA   . 16349 1 
       813 . 1 1  71  71 ASP CB   C 13  39.3  0.5  . 1 . . . .  71 ASP CB   . 16349 1 
       814 . 1 1  71  71 ASP N    N 15 121.1  0.5  . 1 . . . .  71 ASP N    . 16349 1 
       815 . 1 1  72  72 TYR H    H  1   8.32 0.02 . 1 . . . .  72 TYR HN   . 16349 1 
       816 . 1 1  72  72 TYR HA   H  1   4.55 0.02 . 1 . . . .  72 TYR HA   . 16349 1 
       817 . 1 1  72  72 TYR HB2  H  1   3.02 0.02 . 2 . . . .  72 TYR HB2  . 16349 1 
       818 . 1 1  72  72 TYR HB3  H  1   3.34 0.02 . 2 . . . .  72 TYR HB3  . 16349 1 
       819 . 1 1  72  72 TYR HD1  H  1   7.15 0.02 . 3 . . . .  72 TYR HD1  . 16349 1 
       820 . 1 1  72  72 TYR HD2  H  1   7.15 0.02 . 3 . . . .  72 TYR HD2  . 16349 1 
       821 . 1 1  72  72 TYR HE1  H  1   6.81 0.02 . 3 . . . .  72 TYR HE1  . 16349 1 
       822 . 1 1  72  72 TYR HE2  H  1   6.81 0.02 . 3 . . . .  72 TYR HE2  . 16349 1 
       823 . 1 1  72  72 TYR C    C 13 179.1  0.5  . 1 . . . .  72 TYR C    . 16349 1 
       824 . 1 1  72  72 TYR CA   C 13  60.5  0.5  . 1 . . . .  72 TYR CA   . 16349 1 
       825 . 1 1  72  72 TYR CB   C 13  37.6  0.5  . 1 . . . .  72 TYR CB   . 16349 1 
       826 . 1 1  72  72 TYR CD1  C 13 131.8  0.5  . 1 . . . .  72 TYR CD1  . 16349 1 
       827 . 1 1  72  72 TYR CE1  C 13 118.3  0.5  . 1 . . . .  72 TYR CE1  . 16349 1 
       828 . 1 1  72  72 TYR N    N 15 120.3  0.5  . 1 . . . .  72 TYR N    . 16349 1 
       829 . 1 1  73  73 CYS H    H  1   8.85 0.02 . 1 . . . .  73 CYS HN   . 16349 1 
       830 . 1 1  73  73 CYS HA   H  1   4.38 0.02 . 1 . . . .  73 CYS HA   . 16349 1 
       831 . 1 1  73  73 CYS HB2  H  1   2.75 0.02 . 2 . . . .  73 CYS HB2  . 16349 1 
       832 . 1 1  73  73 CYS HB3  H  1   3.32 0.02 . 2 . . . .  73 CYS HB3  . 16349 1 
       833 . 1 1  73  73 CYS HG   H  1   2.94 0.02 . 1 . . . .  73 CYS HG   . 16349 1 
       834 . 1 1  73  73 CYS C    C 13 177.3  0.5  . 1 . . . .  73 CYS C    . 16349 1 
       835 . 1 1  73  73 CYS CA   C 13  64.4  0.5  . 1 . . . .  73 CYS CA   . 16349 1 
       836 . 1 1  73  73 CYS CB   C 13  27.6  0.5  . 1 . . . .  73 CYS CB   . 16349 1 
       837 . 1 1  73  73 CYS N    N 15 116.8  0.5  . 1 . . . .  73 CYS N    . 16349 1 
       838 . 1 1  74  74 SER H    H  1   8.41 0.02 . 1 . . . .  74 SER HN   . 16349 1 
       839 . 1 1  74  74 SER HA   H  1   4.29 0.02 . 1 . . . .  74 SER HA   . 16349 1 
       840 . 1 1  74  74 SER HB2  H  1   4.07 0.02 . 2 . . . .  74 SER HB2  . 16349 1 
       841 . 1 1  74  74 SER HB3  H  1   4.07 0.02 . 2 . . . .  74 SER HB3  . 16349 1 
       842 . 1 1  74  74 SER C    C 13 176.3  0.5  . 1 . . . .  74 SER C    . 16349 1 
       843 . 1 1  74  74 SER CA   C 13  61.4  0.5  . 1 . . . .  74 SER CA   . 16349 1 
       844 . 1 1  74  74 SER CB   C 13  62.6  0.5  . 1 . . . .  74 SER CB   . 16349 1 
       845 . 1 1  74  74 SER N    N 15 115.9  0.5  . 1 . . . .  74 SER N    . 16349 1 
       846 . 1 1  75  75 GLY H    H  1   7.79 0.02 . 1 . . . .  75 GLY HN   . 16349 1 
       847 . 1 1  75  75 GLY HA2  H  1   4.32 0.02 . 2 . . . .  75 GLY HA2  . 16349 1 
       848 . 1 1  75  75 GLY HA3  H  1   3.90 0.02 . 2 . . . .  75 GLY HA3  . 16349 1 
       849 . 1 1  75  75 GLY C    C 13 174.6  0.5  . 1 . . . .  75 GLY C    . 16349 1 
       850 . 1 1  75  75 GLY CA   C 13  45.6  0.5  . 1 . . . .  75 GLY CA   . 16349 1 
       851 . 1 1  75  75 GLY N    N 15 107.5  0.5  . 1 . . . .  75 GLY N    . 16349 1 
       852 . 1 1  76  76 TYR H    H  1   8.04 0.02 . 1 . . . .  76 TYR HN   . 16349 1 
       853 . 1 1  76  76 TYR HA   H  1   4.31 0.02 . 1 . . . .  76 TYR HA   . 16349 1 
       854 . 1 1  76  76 TYR HB2  H  1   2.76 0.02 . 2 . . . .  76 TYR HB2  . 16349 1 
       855 . 1 1  76  76 TYR HB3  H  1   3.13 0.02 . 2 . . . .  76 TYR HB3  . 16349 1 
       856 . 1 1  76  76 TYR HD1  H  1   6.50 0.02 . 3 . . . .  76 TYR HD1  . 16349 1 
       857 . 1 1  76  76 TYR HD2  H  1   6.50 0.02 . 3 . . . .  76 TYR HD2  . 16349 1 
       858 . 1 1  76  76 TYR HE1  H  1   6.47 0.02 . 3 . . . .  76 TYR HE1  . 16349 1 
       859 . 1 1  76  76 TYR HE2  H  1   6.47 0.02 . 3 . . . .  76 TYR HE2  . 16349 1 
       860 . 1 1  76  76 TYR C    C 13 176.2  0.5  . 1 . . . .  76 TYR C    . 16349 1 
       861 . 1 1  76  76 TYR CA   C 13  60.0  0.5  . 1 . . . .  76 TYR CA   . 16349 1 
       862 . 1 1  76  76 TYR CB   C 13  40.7  0.5  . 1 . . . .  76 TYR CB   . 16349 1 
       863 . 1 1  76  76 TYR CD1  C 13 133.0  0.5  . 1 . . . .  76 TYR CD1  . 16349 1 
       864 . 1 1  76  76 TYR CE1  C 13 116.9  0.5  . 1 . . . .  76 TYR CE1  . 16349 1 
       865 . 1 1  76  76 TYR N    N 15 121.9  0.5  . 1 . . . .  76 TYR N    . 16349 1 
       866 . 1 1  77  77 VAL H    H  1   7.54 0.02 . 1 . . . .  77 VAL HN   . 16349 1 
       867 . 1 1  77  77 VAL HA   H  1   3.45 0.02 . 1 . . . .  77 VAL HA   . 16349 1 
       868 . 1 1  77  77 VAL HB   H  1   2.33 0.02 . 1 . . . .  77 VAL HB   . 16349 1 
       869 . 1 1  77  77 VAL HG11 H  1   1.06 0.02 . 1 . . . .  77 VAL HG1  . 16349 1 
       870 . 1 1  77  77 VAL HG12 H  1   1.06 0.02 . 1 . . . .  77 VAL HG1  . 16349 1 
       871 . 1 1  77  77 VAL HG13 H  1   1.06 0.02 . 1 . . . .  77 VAL HG1  . 16349 1 
       872 . 1 1  77  77 VAL HG21 H  1   1.18 0.02 . 1 . . . .  77 VAL HG2  . 16349 1 
       873 . 1 1  77  77 VAL HG22 H  1   1.18 0.02 . 1 . . . .  77 VAL HG2  . 16349 1 
       874 . 1 1  77  77 VAL HG23 H  1   1.18 0.02 . 1 . . . .  77 VAL HG2  . 16349 1 
       875 . 1 1  77  77 VAL C    C 13 175.5  0.5  . 1 . . . .  77 VAL C    . 16349 1 
       876 . 1 1  77  77 VAL CA   C 13  65.5  0.5  . 1 . . . .  77 VAL CA   . 16349 1 
       877 . 1 1  77  77 VAL CB   C 13  31.6  0.5  . 1 . . . .  77 VAL CB   . 16349 1 
       878 . 1 1  77  77 VAL CG1  C 13  19.2  0.5  . 1 . . . .  77 VAL CG1  . 16349 1 
       879 . 1 1  77  77 VAL CG2  C 13  22.1  0.5  . 1 . . . .  77 VAL CG2  . 16349 1 
       880 . 1 1  77  77 VAL N    N 15 116.6  0.5  . 1 . . . .  77 VAL N    . 16349 1 
       881 . 1 1  78  78 ASP H    H  1   7.58 0.02 . 1 . . . .  78 ASP HN   . 16349 1 
       882 . 1 1  78  78 ASP HA   H  1   4.38 0.02 . 1 . . . .  78 ASP HA   . 16349 1 
       883 . 1 1  78  78 ASP HB2  H  1   2.51 0.02 . 2 . . . .  78 ASP HB2  . 16349 1 
       884 . 1 1  78  78 ASP HB3  H  1   2.74 0.02 . 2 . . . .  78 ASP HB3  . 16349 1 
       885 . 1 1  78  78 ASP C    C 13 177.0  0.5  . 1 . . . .  78 ASP C    . 16349 1 
       886 . 1 1  78  78 ASP CA   C 13  55.8  0.5  . 1 . . . .  78 ASP CA   . 16349 1 
       887 . 1 1  78  78 ASP CB   C 13  39.9  0.5  . 1 . . . .  78 ASP CB   . 16349 1 
       888 . 1 1  78  78 ASP N    N 15 116.4  0.5  . 1 . . . .  78 ASP N    . 16349 1 
       889 . 1 1  79  79 CYS H    H  1   8.04 0.02 . 1 . . . .  79 CYS HN   . 16349 1 
       890 . 1 1  79  79 CYS HA   H  1   4.11 0.02 . 1 . . . .  79 CYS HA   . 16349 1 
       891 . 1 1  79  79 CYS HB2  H  1   1.84 0.02 . 2 . . . .  79 CYS HB2  . 16349 1 
       892 . 1 1  79  79 CYS HB3  H  1   2.61 0.02 . 2 . . . .  79 CYS HB3  . 16349 1 
       893 . 1 1  79  79 CYS C    C 13 174.2  0.5  . 1 . . . .  79 CYS C    . 16349 1 
       894 . 1 1  79  79 CYS CA   C 13  58.6  0.5  . 1 . . . .  79 CYS CA   . 16349 1 
       895 . 1 1  79  79 CYS CB   C 13  27.2  0.5  . 1 . . . .  79 CYS CB   . 16349 1 
       896 . 1 1  79  79 CYS N    N 15 117.0  0.5  . 1 . . . .  79 CYS N    . 16349 1 
       897 . 1 1  80  80 ILE H    H  1   6.96 0.02 . 1 . . . .  80 ILE HN   . 16349 1 
       898 . 1 1  80  80 ILE HA   H  1   4.12 0.02 . 1 . . . .  80 ILE HA   . 16349 1 
       899 . 1 1  80  80 ILE HB   H  1   1.74 0.02 . 1 . . . .  80 ILE HB   . 16349 1 
       900 . 1 1  80  80 ILE HD11 H  1   0.27 0.02 . 1 . . . .  80 ILE HD1  . 16349 1 
       901 . 1 1  80  80 ILE HD12 H  1   0.27 0.02 . 1 . . . .  80 ILE HD1  . 16349 1 
       902 . 1 1  80  80 ILE HD13 H  1   0.27 0.02 . 1 . . . .  80 ILE HD1  . 16349 1 
       903 . 1 1  80  80 ILE HG12 H  1   1.21 0.02 . 2 . . . .  80 ILE HG12 . 16349 1 
       904 . 1 1  80  80 ILE HG13 H  1   0.82 0.02 . 2 . . . .  80 ILE HG13 . 16349 1 
       905 . 1 1  80  80 ILE HG21 H  1   0.81 0.02 . 1 . . . .  80 ILE HG2  . 16349 1 
       906 . 1 1  80  80 ILE HG22 H  1   0.81 0.02 . 1 . . . .  80 ILE HG2  . 16349 1 
       907 . 1 1  80  80 ILE HG23 H  1   0.81 0.02 . 1 . . . .  80 ILE HG2  . 16349 1 
       908 . 1 1  80  80 ILE CA   C 13  58.7  0.5  . 1 . . . .  80 ILE CA   . 16349 1 
       909 . 1 1  80  80 ILE CB   C 13  38.5  0.5  . 1 . . . .  80 ILE CB   . 16349 1 
       910 . 1 1  80  80 ILE CD1  C 13  13.2  0.5  . 1 . . . .  80 ILE CD1  . 16349 1 
       911 . 1 1  80  80 ILE CG1  C 13  27.1  0.5  . 1 . . . .  80 ILE CG1  . 16349 1 
       912 . 1 1  80  80 ILE CG2  C 13  17.2  0.5  . 1 . . . .  80 ILE CG2  . 16349 1 
       913 . 1 1  80  80 ILE N    N 15 123.2  0.5  . 1 . . . .  80 ILE N    . 16349 1 
       914 . 1 1  81  81 PRO HA   H  1   4.34 0.02 . 1 . . . .  81 PRO HA   . 16349 1 
       915 . 1 1  81  81 PRO HB2  H  1   2.25 0.02 . 2 . . . .  81 PRO HB2  . 16349 1 
       916 . 1 1  81  81 PRO HB3  H  1   1.94 0.02 . 2 . . . .  81 PRO HB3  . 16349 1 
       917 . 1 1  81  81 PRO HD2  H  1   3.85 0.02 . 2 . . . .  81 PRO HD2  . 16349 1 
       918 . 1 1  81  81 PRO HD3  H  1   4.04 0.02 . 2 . . . .  81 PRO HD3  . 16349 1 
       919 . 1 1  81  81 PRO HG2  H  1   2.00 0.02 . 2 . . . .  81 PRO HG2  . 16349 1 
       920 . 1 1  81  81 PRO HG3  H  1   2.05 0.02 . 2 . . . .  81 PRO HG3  . 16349 1 
       921 . 1 1  81  81 PRO C    C 13 178.0  0.5  . 1 . . . .  81 PRO C    . 16349 1 
       922 . 1 1  81  81 PRO CA   C 13  64.7  0.5  . 1 . . . .  81 PRO CA   . 16349 1 
       923 . 1 1  81  81 PRO CB   C 13  32.6  0.5  . 1 . . . .  81 PRO CB   . 16349 1 
       924 . 1 1  81  81 PRO CD   C 13  51.2  0.5  . 1 . . . .  81 PRO CD   . 16349 1 
       925 . 1 1  81  81 PRO CG   C 13  27.3  0.5  . 1 . . . .  81 PRO CG   . 16349 1 
       926 . 1 1  82  82 GLN H    H  1   7.56 0.02 . 1 . . . .  82 GLN HN   . 16349 1 
       927 . 1 1  82  82 GLN HA   H  1   4.60 0.02 . 1 . . . .  82 GLN HA   . 16349 1 
       928 . 1 1  82  82 GLN HB2  H  1   2.20 0.02 . 2 . . . .  82 GLN HB2  . 16349 1 
       929 . 1 1  82  82 GLN HB3  H  1   2.09 0.02 . 2 . . . .  82 GLN HB3  . 16349 1 
       930 . 1 1  82  82 GLN HE21 H  1   6.94 0.02 . 2 . . . .  82 GLN HE21 . 16349 1 
       931 . 1 1  82  82 GLN HE22 H  1   7.64 0.02 . 2 . . . .  82 GLN HE22 . 16349 1 
       932 . 1 1  82  82 GLN HG2  H  1   2.44 0.02 . 2 . . . .  82 GLN HG2  . 16349 1 
       933 . 1 1  82  82 GLN HG3  H  1   2.45 0.02 . 2 . . . .  82 GLN HG3  . 16349 1 
       934 . 1 1  82  82 GLN C    C 13 177.4  0.5  . 1 . . . .  82 GLN C    . 16349 1 
       935 . 1 1  82  82 GLN CA   C 13  55.6  0.5  . 1 . . . .  82 GLN CA   . 16349 1 
       936 . 1 1  82  82 GLN CB   C 13  28.8  0.5  . 1 . . . .  82 GLN CB   . 16349 1 
       937 . 1 1  82  82 GLN CG   C 13  33.6  0.5  . 1 . . . .  82 GLN CG   . 16349 1 
       938 . 1 1  82  82 GLN N    N 15 115.9  0.5  . 1 . . . .  82 GLN N    . 16349 1 
       939 . 1 1  82  82 GLN NE2  N 15 112.4  0.5  . 1 . . . .  82 GLN NE2  . 16349 1 
       940 . 1 1  83  83 THR H    H  1   8.88 0.02 . 1 . . . .  83 THR HN   . 16349 1 
       941 . 1 1  83  83 THR HA   H  1   3.75 0.02 . 1 . . . .  83 THR HA   . 16349 1 
       942 . 1 1  83  83 THR HB   H  1   4.17 0.02 . 1 . . . .  83 THR HB   . 16349 1 
       943 . 1 1  83  83 THR HG21 H  1   1.24 0.02 . 1 . . . .  83 THR HG2  . 16349 1 
       944 . 1 1  83  83 THR HG22 H  1   1.24 0.02 . 1 . . . .  83 THR HG2  . 16349 1 
       945 . 1 1  83  83 THR HG23 H  1   1.24 0.02 . 1 . . . .  83 THR HG2  . 16349 1 
       946 . 1 1  83  83 THR C    C 13 176.3  0.5  . 1 . . . .  83 THR C    . 16349 1 
       947 . 1 1  83  83 THR CA   C 13  66.5  0.5  . 1 . . . .  83 THR CA   . 16349 1 
       948 . 1 1  83  83 THR CB   C 13  68.7  0.5  . 1 . . . .  83 THR CB   . 16349 1 
       949 . 1 1  83  83 THR CG2  C 13  22.0  0.5  . 1 . . . .  83 THR CG2  . 16349 1 
       950 . 1 1  83  83 THR N    N 15 122.7  0.5  . 1 . . . .  83 THR N    . 16349 1 
       951 . 1 1  84  84 ARG H    H  1   8.99 0.02 . 1 . . . .  84 ARG HN   . 16349 1 
       952 . 1 1  84  84 ARG HA   H  1   4.25 0.02 . 1 . . . .  84 ARG HA   . 16349 1 
       953 . 1 1  84  84 ARG HB2  H  1   1.81 0.02 . 2 . . . .  84 ARG HB2  . 16349 1 
       954 . 1 1  84  84 ARG HB3  H  1   1.90 0.02 . 2 . . . .  84 ARG HB3  . 16349 1 
       955 . 1 1  84  84 ARG HD2  H  1   3.20 0.02 . 2 . . . .  84 ARG HD2  . 16349 1 
       956 . 1 1  84  84 ARG HD3  H  1   3.20 0.02 . 2 . . . .  84 ARG HD3  . 16349 1 
       957 . 1 1  84  84 ARG HE   H  1   7.25 0.02 . 1 . . . .  84 ARG HE   . 16349 1 
       958 . 1 1  84  84 ARG HG2  H  1   1.64 0.02 . 2 . . . .  84 ARG HG2  . 16349 1 
       959 . 1 1  84  84 ARG HG3  H  1   1.64 0.02 . 2 . . . .  84 ARG HG3  . 16349 1 
       960 . 1 1  84  84 ARG C    C 13 178.9  0.5  . 1 . . . .  84 ARG C    . 16349 1 
       961 . 1 1  84  84 ARG CA   C 13  59.1  0.5  . 1 . . . .  84 ARG CA   . 16349 1 
       962 . 1 1  84  84 ARG CB   C 13  29.3  0.5  . 1 . . . .  84 ARG CB   . 16349 1 
       963 . 1 1  84  84 ARG CD   C 13  43.2  0.5  . 1 . . . .  84 ARG CD   . 16349 1 
       964 . 1 1  84  84 ARG CG   C 13  26.8  0.5  . 1 . . . .  84 ARG CG   . 16349 1 
       965 . 1 1  84  84 ARG N    N 15 120.1  0.5  . 1 . . . .  84 ARG N    . 16349 1 
       966 . 1 1  84  84 ARG NE   N 15  84.5  0.5  . 1 . . . .  84 ARG NE   . 16349 1 
       967 . 1 1  85  85 ASN H    H  1   7.27 0.02 . 1 . . . .  85 ASN HN   . 16349 1 
       968 . 1 1  85  85 ASN HA   H  1   4.81 0.02 . 1 . . . .  85 ASN HA   . 16349 1 
       969 . 1 1  85  85 ASN HB2  H  1   2.69 0.02 . 2 . . . .  85 ASN HB2  . 16349 1 
       970 . 1 1  85  85 ASN HB3  H  1   2.82 0.02 . 2 . . . .  85 ASN HB3  . 16349 1 
       971 . 1 1  85  85 ASN HD21 H  1   7.25 0.02 . 2 . . . .  85 ASN HD21 . 16349 1 
       972 . 1 1  85  85 ASN HD22 H  1   8.08 0.02 . 2 . . . .  85 ASN HD22 . 16349 1 
       973 . 1 1  85  85 ASN C    C 13 176.8  0.5  . 1 . . . .  85 ASN C    . 16349 1 
       974 . 1 1  85  85 ASN CA   C 13  54.8  0.5  . 1 . . . .  85 ASN CA   . 16349 1 
       975 . 1 1  85  85 ASN CB   C 13  37.6  0.5  . 1 . . . .  85 ASN CB   . 16349 1 
       976 . 1 1  85  85 ASN N    N 15 117.4  0.5  . 1 . . . .  85 ASN N    . 16349 1 
       977 . 1 1  85  85 ASN ND2  N 15 114.5  0.5  . 1 . . . .  85 ASN ND2  . 16349 1 
       978 . 1 1  86  86 LYS H    H  1   8.34 0.02 . 1 . . . .  86 LYS HN   . 16349 1 
       979 . 1 1  86  86 LYS HA   H  1   3.89 0.02 . 1 . . . .  86 LYS HA   . 16349 1 
       980 . 1 1  86  86 LYS HB2  H  1   1.79 0.02 . 2 . . . .  86 LYS HB2  . 16349 1 
       981 . 1 1  86  86 LYS HB3  H  1   1.95 0.02 . 2 . . . .  86 LYS HB3  . 16349 1 
       982 . 1 1  86  86 LYS HD2  H  1   1.66 0.02 . 2 . . . .  86 LYS HD2  . 16349 1 
       983 . 1 1  86  86 LYS HD3  H  1   1.66 0.02 . 2 . . . .  86 LYS HD3  . 16349 1 
       984 . 1 1  86  86 LYS HE2  H  1   3.07 0.02 . 2 . . . .  86 LYS HE2  . 16349 1 
       985 . 1 1  86  86 LYS HE3  H  1   2.96 0.02 . 2 . . . .  86 LYS HE3  . 16349 1 
       986 . 1 1  86  86 LYS HG2  H  1   1.42 0.02 . 2 . . . .  86 LYS HG2  . 16349 1 
       987 . 1 1  86  86 LYS HG3  H  1   1.47 0.02 . 2 . . . .  86 LYS HG3  . 16349 1 
       988 . 1 1  86  86 LYS C    C 13 178.6  0.5  . 1 . . . .  86 LYS C    . 16349 1 
       989 . 1 1  86  86 LYS CA   C 13  60.8  0.5  . 1 . . . .  86 LYS CA   . 16349 1 
       990 . 1 1  86  86 LYS CB   C 13  32.7  0.5  . 1 . . . .  86 LYS CB   . 16349 1 
       991 . 1 1  86  86 LYS CD   C 13  29.9  0.5  . 1 . . . .  86 LYS CD   . 16349 1 
       992 . 1 1  86  86 LYS CE   C 13  41.8  0.5  . 1 . . . .  86 LYS CE   . 16349 1 
       993 . 1 1  86  86 LYS CG   C 13  25.0  0.5  . 1 . . . .  86 LYS CG   . 16349 1 
       994 . 1 1  86  86 LYS N    N 15 124.2  0.5  . 1 . . . .  86 LYS N    . 16349 1 
       995 . 1 1  87  87 PHE H    H  1   8.12 0.02 . 1 . . . .  87 PHE HN   . 16349 1 
       996 . 1 1  87  87 PHE HA   H  1   4.26 0.02 . 1 . . . .  87 PHE HA   . 16349 1 
       997 . 1 1  87  87 PHE HB2  H  1   3.23 0.02 . 2 . . . .  87 PHE HB2  . 16349 1 
       998 . 1 1  87  87 PHE HB3  H  1   3.23 0.02 . 2 . . . .  87 PHE HB3  . 16349 1 
       999 . 1 1  87  87 PHE HD1  H  1   7.32 0.02 . 3 . . . .  87 PHE HD1  . 16349 1 
      1000 . 1 1  87  87 PHE HD2  H  1   7.32 0.02 . 3 . . . .  87 PHE HD2  . 16349 1 
      1001 . 1 1  87  87 PHE HE1  H  1   7.27 0.02 . 3 . . . .  87 PHE HE1  . 16349 1 
      1002 . 1 1  87  87 PHE HE2  H  1   7.27 0.02 . 3 . . . .  87 PHE HE2  . 16349 1 
      1003 . 1 1  87  87 PHE HZ   H  1   7.10 0.02 . 1 . . . .  87 PHE HZ   . 16349 1 
      1004 . 1 1  87  87 PHE C    C 13 178.1  0.5  . 1 . . . .  87 PHE C    . 16349 1 
      1005 . 1 1  87  87 PHE CA   C 13  61.3  0.5  . 1 . . . .  87 PHE CA   . 16349 1 
      1006 . 1 1  87  87 PHE CB   C 13  38.2  0.5  . 1 . . . .  87 PHE CB   . 16349 1 
      1007 . 1 1  87  87 PHE CD1  C 13 131.4  0.5  . 1 . . . .  87 PHE CD1  . 16349 1 
      1008 . 1 1  87  87 PHE CE1  C 13 130.0  0.5  . 1 . . . .  87 PHE CE1  . 16349 1 
      1009 . 1 1  87  87 PHE CZ   C 13 129.2  0.5  . 1 . . . .  87 PHE CZ   . 16349 1 
      1010 . 1 1  87  87 PHE N    N 15 118.3  0.5  . 1 . . . .  87 PHE N    . 16349 1 
      1011 . 1 1  88  88 ALA H    H  1   7.86 0.02 . 1 . . . .  88 ALA HN   . 16349 1 
      1012 . 1 1  88  88 ALA HA   H  1   4.20 0.02 . 1 . . . .  88 ALA HA   . 16349 1 
      1013 . 1 1  88  88 ALA HB1  H  1   1.66 0.02 . 1 . . . .  88 ALA HB   . 16349 1 
      1014 . 1 1  88  88 ALA HB2  H  1   1.66 0.02 . 1 . . . .  88 ALA HB   . 16349 1 
      1015 . 1 1  88  88 ALA HB3  H  1   1.66 0.02 . 1 . . . .  88 ALA HB   . 16349 1 
      1016 . 1 1  88  88 ALA C    C 13 180.6  0.5  . 1 . . . .  88 ALA C    . 16349 1 
      1017 . 1 1  88  88 ALA CA   C 13  54.9  0.5  . 1 . . . .  88 ALA CA   . 16349 1 
      1018 . 1 1  88  88 ALA CB   C 13  18.1  0.5  . 1 . . . .  88 ALA CB   . 16349 1 
      1019 . 1 1  88  88 ALA N    N 15 121.7  0.5  . 1 . . . .  88 ALA N    . 16349 1 
      1020 . 1 1  89  89 PHE H    H  1   8.69 0.02 . 1 . . . .  89 PHE HN   . 16349 1 
      1021 . 1 1  89  89 PHE HA   H  1   4.08 0.02 . 1 . . . .  89 PHE HA   . 16349 1 
      1022 . 1 1  89  89 PHE HB2  H  1   3.31 0.02 . 2 . . . .  89 PHE HB2  . 16349 1 
      1023 . 1 1  89  89 PHE HB3  H  1   3.33 0.02 . 2 . . . .  89 PHE HB3  . 16349 1 
      1024 . 1 1  89  89 PHE HD1  H  1   7.07 0.02 . 3 . . . .  89 PHE HD1  . 16349 1 
      1025 . 1 1  89  89 PHE HD2  H  1   7.07 0.02 . 3 . . . .  89 PHE HD2  . 16349 1 
      1026 . 1 1  89  89 PHE HE1  H  1   7.40 0.02 . 3 . . . .  89 PHE HE1  . 16349 1 
      1027 . 1 1  89  89 PHE HE2  H  1   7.40 0.02 . 3 . . . .  89 PHE HE2  . 16349 1 
      1028 . 1 1  89  89 PHE HZ   H  1   7.30 0.02 . 1 . . . .  89 PHE HZ   . 16349 1 
      1029 . 1 1  89  89 PHE C    C 13 176.3  0.5  . 1 . . . .  89 PHE C    . 16349 1 
      1030 . 1 1  89  89 PHE CA   C 13  62.0  0.5  . 1 . . . .  89 PHE CA   . 16349 1 
      1031 . 1 1  89  89 PHE CB   C 13  39.8  0.5  . 1 . . . .  89 PHE CB   . 16349 1 
      1032 . 1 1  89  89 PHE CD1  C 13 131.3  0.5  . 1 . . . .  89 PHE CD1  . 16349 1 
      1033 . 1 1  89  89 PHE CE1  C 13 130.9  0.5  . 1 . . . .  89 PHE CE1  . 16349 1 
      1034 . 1 1  89  89 PHE CZ   C 13 129.2  0.5  . 1 . . . .  89 PHE CZ   . 16349 1 
      1035 . 1 1  89  89 PHE N    N 15 120.1  0.5  . 1 . . . .  89 PHE N    . 16349 1 
      1036 . 1 1  90  90 ARG H    H  1   8.56 0.02 . 1 . . . .  90 ARG HN   . 16349 1 
      1037 . 1 1  90  90 ARG HA   H  1   3.79 0.02 . 1 . . . .  90 ARG HA   . 16349 1 
      1038 . 1 1  90  90 ARG HB2  H  1   1.91 0.02 . 2 . . . .  90 ARG HB2  . 16349 1 
      1039 . 1 1  90  90 ARG HB3  H  1   1.95 0.02 . 2 . . . .  90 ARG HB3  . 16349 1 
      1040 . 1 1  90  90 ARG HD2  H  1   3.17 0.02 . 2 . . . .  90 ARG HD2  . 16349 1 
      1041 . 1 1  90  90 ARG HD3  H  1   3.17 0.02 . 2 . . . .  90 ARG HD3  . 16349 1 
      1042 . 1 1  90  90 ARG HE   H  1   7.35 0.02 . 1 . . . .  90 ARG HE   . 16349 1 
      1043 . 1 1  90  90 ARG HG2  H  1   2.02 0.02 . 2 . . . .  90 ARG HG2  . 16349 1 
      1044 . 1 1  90  90 ARG HG3  H  1   1.73 0.02 . 2 . . . .  90 ARG HG3  . 16349 1 
      1045 . 1 1  90  90 ARG C    C 13 179.6  0.5  . 1 . . . .  90 ARG C    . 16349 1 
      1046 . 1 1  90  90 ARG CA   C 13  60.0  0.5  . 1 . . . .  90 ARG CA   . 16349 1 
      1047 . 1 1  90  90 ARG CB   C 13  30.0  0.5  . 1 . . . .  90 ARG CB   . 16349 1 
      1048 . 1 1  90  90 ARG CD   C 13  43.4  0.5  . 1 . . . .  90 ARG CD   . 16349 1 
      1049 . 1 1  90  90 ARG CG   C 13  28.2  0.5  . 1 . . . .  90 ARG CG   . 16349 1 
      1050 . 1 1  90  90 ARG N    N 15 118.0  0.5  . 1 . . . .  90 ARG N    . 16349 1 
      1051 . 1 1  90  90 ARG NE   N 15  84.7  0.5  . 1 . . . .  90 ARG NE   . 16349 1 
      1052 . 1 1  91  91 GLU H    H  1   8.12 0.02 . 1 . . . .  91 GLU HN   . 16349 1 
      1053 . 1 1  91  91 GLU HA   H  1   3.98 0.02 . 1 . . . .  91 GLU HA   . 16349 1 
      1054 . 1 1  91  91 GLU HB2  H  1   1.99 0.02 . 2 . . . .  91 GLU HB2  . 16349 1 
      1055 . 1 1  91  91 GLU HB3  H  1   2.03 0.02 . 2 . . . .  91 GLU HB3  . 16349 1 
      1056 . 1 1  91  91 GLU HG2  H  1   2.23 0.02 . 2 . . . .  91 GLU HG2  . 16349 1 
      1057 . 1 1  91  91 GLU HG3  H  1   2.11 0.02 . 2 . . . .  91 GLU HG3  . 16349 1 
      1058 . 1 1  91  91 GLU C    C 13 178.4  0.5  . 1 . . . .  91 GLU C    . 16349 1 
      1059 . 1 1  91  91 GLU CA   C 13  58.9  0.5  . 1 . . . .  91 GLU CA   . 16349 1 
      1060 . 1 1  91  91 GLU CB   C 13  28.8  0.5  . 1 . . . .  91 GLU CB   . 16349 1 
      1061 . 1 1  91  91 GLU CG   C 13  35.0  0.5  . 1 . . . .  91 GLU CG   . 16349 1 
      1062 . 1 1  91  91 GLU N    N 15 119.3  0.5  . 1 . . . .  91 GLU N    . 16349 1 
      1063 . 1 1  92  92 ALA H    H  1   7.82 0.02 . 1 . . . .  92 ALA HN   . 16349 1 
      1064 . 1 1  92  92 ALA HA   H  1   4.05 0.02 . 1 . . . .  92 ALA HA   . 16349 1 
      1065 . 1 1  92  92 ALA HB1  H  1   1.43 0.02 . 1 . . . .  92 ALA HB   . 16349 1 
      1066 . 1 1  92  92 ALA HB2  H  1   1.43 0.02 . 1 . . . .  92 ALA HB   . 16349 1 
      1067 . 1 1  92  92 ALA HB3  H  1   1.43 0.02 . 1 . . . .  92 ALA HB   . 16349 1 
      1068 . 1 1  92  92 ALA C    C 13 179.8  0.5  . 1 . . . .  92 ALA C    . 16349 1 
      1069 . 1 1  92  92 ALA CA   C 13  55.0  0.5  . 1 . . . .  92 ALA CA   . 16349 1 
      1070 . 1 1  92  92 ALA CB   C 13  18.0  0.5  . 1 . . . .  92 ALA CB   . 16349 1 
      1071 . 1 1  92  92 ALA N    N 15 123.4  0.5  . 1 . . . .  92 ALA N    . 16349 1 
      1072 . 1 1  93  93 VAL H    H  1   8.43 0.02 . 1 . . . .  93 VAL HN   . 16349 1 
      1073 . 1 1  93  93 VAL HA   H  1   3.25 0.02 . 1 . . . .  93 VAL HA   . 16349 1 
      1074 . 1 1  93  93 VAL HB   H  1   1.83 0.02 . 1 . . . .  93 VAL HB   . 16349 1 
      1075 . 1 1  93  93 VAL HG11 H  1   0.75 0.02 . 1 . . . .  93 VAL HG1  . 16349 1 
      1076 . 1 1  93  93 VAL HG12 H  1   0.75 0.02 . 1 . . . .  93 VAL HG1  . 16349 1 
      1077 . 1 1  93  93 VAL HG13 H  1   0.75 0.02 . 1 . . . .  93 VAL HG1  . 16349 1 
      1078 . 1 1  93  93 VAL HG21 H  1   0.29 0.02 . 1 . . . .  93 VAL HG2  . 16349 1 
      1079 . 1 1  93  93 VAL HG22 H  1   0.29 0.02 . 1 . . . .  93 VAL HG2  . 16349 1 
      1080 . 1 1  93  93 VAL HG23 H  1   0.29 0.02 . 1 . . . .  93 VAL HG2  . 16349 1 
      1081 . 1 1  93  93 VAL C    C 13 177.9  0.5  . 1 . . . .  93 VAL C    . 16349 1 
      1082 . 1 1  93  93 VAL CA   C 13  66.8  0.5  . 1 . . . .  93 VAL CA   . 16349 1 
      1083 . 1 1  93  93 VAL CB   C 13  31.3  0.5  . 1 . . . .  93 VAL CB   . 16349 1 
      1084 . 1 1  93  93 VAL CG1  C 13  21.3  0.5  . 1 . . . .  93 VAL CG1  . 16349 1 
      1085 . 1 1  93  93 VAL CG2  C 13  23.1  0.5  . 1 . . . .  93 VAL CG2  . 16349 1 
      1086 . 1 1  93  93 VAL N    N 15 119.9  0.5  . 1 . . . .  93 VAL N    . 16349 1 
      1087 . 1 1  94  94 SER H    H  1   7.99 0.02 . 1 . . . .  94 SER HN   . 16349 1 
      1088 . 1 1  94  94 SER HA   H  1   4.23 0.02 . 1 . . . .  94 SER HA   . 16349 1 
      1089 . 1 1  94  94 SER HB2  H  1   3.90 0.02 . 2 . . . .  94 SER HB2  . 16349 1 
      1090 . 1 1  94  94 SER HB3  H  1   3.97 0.02 . 2 . . . .  94 SER HB3  . 16349 1 
      1091 . 1 1  94  94 SER C    C 13 177.2  0.5  . 1 . . . .  94 SER C    . 16349 1 
      1092 . 1 1  94  94 SER CA   C 13  61.6  0.5  . 1 . . . .  94 SER CA   . 16349 1 
      1093 . 1 1  94  94 SER CB   C 13  62.7  0.5  . 1 . . . .  94 SER CB   . 16349 1 
      1094 . 1 1  94  94 SER N    N 15 116.0  0.5  . 1 . . . .  94 SER N    . 16349 1 
      1095 . 1 1  95  95 LYS H    H  1   7.71 0.02 . 1 . . . .  95 LYS HN   . 16349 1 
      1096 . 1 1  95  95 LYS HA   H  1   4.02 0.02 . 1 . . . .  95 LYS HA   . 16349 1 
      1097 . 1 1  95  95 LYS HB2  H  1   1.94 0.02 . 2 . . . .  95 LYS HB2  . 16349 1 
      1098 . 1 1  95  95 LYS HB3  H  1   1.94 0.02 . 2 . . . .  95 LYS HB3  . 16349 1 
      1099 . 1 1  95  95 LYS HD2  H  1   1.65 0.02 . 2 . . . .  95 LYS HD2  . 16349 1 
      1100 . 1 1  95  95 LYS HD3  H  1   1.66 0.02 . 2 . . . .  95 LYS HD3  . 16349 1 
      1101 . 1 1  95  95 LYS HE2  H  1   2.88 0.02 . 2 . . . .  95 LYS HE2  . 16349 1 
      1102 . 1 1  95  95 LYS HE3  H  1   2.88 0.02 . 2 . . . .  95 LYS HE3  . 16349 1 
      1103 . 1 1  95  95 LYS HG2  H  1   1.39 0.02 . 2 . . . .  95 LYS HG2  . 16349 1 
      1104 . 1 1  95  95 LYS HG3  H  1   1.39 0.02 . 2 . . . .  95 LYS HG3  . 16349 1 
      1105 . 1 1  95  95 LYS C    C 13 179.4  0.5  . 1 . . . .  95 LYS C    . 16349 1 
      1106 . 1 1  95  95 LYS CA   C 13  59.6  0.5  . 1 . . . .  95 LYS CA   . 16349 1 
      1107 . 1 1  95  95 LYS CB   C 13  32.3  0.5  . 1 . . . .  95 LYS CB   . 16349 1 
      1108 . 1 1  95  95 LYS CD   C 13  29.3  0.5  . 1 . . . .  95 LYS CD   . 16349 1 
      1109 . 1 1  95  95 LYS CE   C 13  41.8  0.5  . 1 . . . .  95 LYS CE   . 16349 1 
      1110 . 1 1  95  95 LYS CG   C 13  25.6  0.5  . 1 . . . .  95 LYS CG   . 16349 1 
      1111 . 1 1  95  95 LYS N    N 15 121.4  0.5  . 1 . . . .  95 LYS N    . 16349 1 
      1112 . 1 1  96  96 LEU H    H  1   8.27 0.02 . 1 . . . .  96 LEU HN   . 16349 1 
      1113 . 1 1  96  96 LEU HA   H  1   4.04 0.02 . 1 . . . .  96 LEU HA   . 16349 1 
      1114 . 1 1  96  96 LEU HB2  H  1   1.38 0.02 . 1 . . . .  96 LEU HB2  . 16349 1 
      1115 . 1 1  96  96 LEU HB3  H  1   2.23 0.02 . 1 . . . .  96 LEU HB3  . 16349 1 
      1116 . 1 1  96  96 LEU HD11 H  1   0.77 0.02 . 1 . . . .  96 LEU HD1  . 16349 1 
      1117 . 1 1  96  96 LEU HD12 H  1   0.77 0.02 . 1 . . . .  96 LEU HD1  . 16349 1 
      1118 . 1 1  96  96 LEU HD13 H  1   0.77 0.02 . 1 . . . .  96 LEU HD1  . 16349 1 
      1119 . 1 1  96  96 LEU HD21 H  1   0.75 0.02 . 1 . . . .  96 LEU HD2  . 16349 1 
      1120 . 1 1  96  96 LEU HD22 H  1   0.75 0.02 . 1 . . . .  96 LEU HD2  . 16349 1 
      1121 . 1 1  96  96 LEU HD23 H  1   0.75 0.02 . 1 . . . .  96 LEU HD2  . 16349 1 
      1122 . 1 1  96  96 LEU HG   H  1   1.40 0.02 . 1 . . . .  96 LEU HG   . 16349 1 
      1123 . 1 1  96  96 LEU C    C 13 177.7  0.5  . 1 . . . .  96 LEU C    . 16349 1 
      1124 . 1 1  96  96 LEU CA   C 13  58.6  0.5  . 1 . . . .  96 LEU CA   . 16349 1 
      1125 . 1 1  96  96 LEU CB   C 13  41.0  0.5  . 1 . . . .  96 LEU CB   . 16349 1 
      1126 . 1 1  96  96 LEU CD1  C 13  23.8  0.5  . 1 . . . .  96 LEU CD1  . 16349 1 
      1127 . 1 1  96  96 LEU CD2  C 13  26.1  0.5  . 1 . . . .  96 LEU CD2  . 16349 1 
      1128 . 1 1  96  96 LEU CG   C 13  27.0  0.5  . 1 . . . .  96 LEU CG   . 16349 1 
      1129 . 1 1  96  96 LEU N    N 15 124.8  0.5  . 1 . . . .  96 LEU N    . 16349 1 
      1130 . 1 1  97  97 GLU H    H  1   8.50 0.02 . 1 . . . .  97 GLU HN   . 16349 1 
      1131 . 1 1  97  97 GLU HA   H  1   3.76 0.02 . 1 . . . .  97 GLU HA   . 16349 1 
      1132 . 1 1  97  97 GLU HB2  H  1   2.14 0.02 . 2 . . . .  97 GLU HB2  . 16349 1 
      1133 . 1 1  97  97 GLU HB3  H  1   2.21 0.02 . 2 . . . .  97 GLU HB3  . 16349 1 
      1134 . 1 1  97  97 GLU HG2  H  1   2.27 0.02 . 2 . . . .  97 GLU HG2  . 16349 1 
      1135 . 1 1  97  97 GLU HG3  H  1   2.42 0.02 . 2 . . . .  97 GLU HG3  . 16349 1 
      1136 . 1 1  97  97 GLU C    C 13 179.1  0.5  . 1 . . . .  97 GLU C    . 16349 1 
      1137 . 1 1  97  97 GLU CA   C 13  59.9  0.5  . 1 . . . .  97 GLU CA   . 16349 1 
      1138 . 1 1  97  97 GLU CB   C 13  28.7  0.5  . 1 . . . .  97 GLU CB   . 16349 1 
      1139 . 1 1  97  97 GLU CG   C 13  35.1  0.5  . 1 . . . .  97 GLU CG   . 16349 1 
      1140 . 1 1  97  97 GLU N    N 15 119.0  0.5  . 1 . . . .  97 GLU N    . 16349 1 
      1141 . 1 1  98  98 LEU H    H  1   7.74 0.02 . 1 . . . .  98 LEU HN   . 16349 1 
      1142 . 1 1  98  98 LEU HA   H  1   4.11 0.02 . 1 . . . .  98 LEU HA   . 16349 1 
      1143 . 1 1  98  98 LEU HB2  H  1   1.65 0.02 . 2 . . . .  98 LEU HB2  . 16349 1 
      1144 . 1 1  98  98 LEU HB3  H  1   1.78 0.02 . 2 . . . .  98 LEU HB3  . 16349 1 
      1145 . 1 1  98  98 LEU HD11 H  1   0.86 0.02 . 2 . . . .  98 LEU HD1  . 16349 1 
      1146 . 1 1  98  98 LEU HD12 H  1   0.86 0.02 . 2 . . . .  98 LEU HD1  . 16349 1 
      1147 . 1 1  98  98 LEU HD13 H  1   0.86 0.02 . 2 . . . .  98 LEU HD1  . 16349 1 
      1148 . 1 1  98  98 LEU HD21 H  1   0.88 0.02 . 2 . . . .  98 LEU HD2  . 16349 1 
      1149 . 1 1  98  98 LEU HD22 H  1   0.88 0.02 . 2 . . . .  98 LEU HD2  . 16349 1 
      1150 . 1 1  98  98 LEU HD23 H  1   0.88 0.02 . 2 . . . .  98 LEU HD2  . 16349 1 
      1151 . 1 1  98  98 LEU HG   H  1   1.71 0.02 . 1 . . . .  98 LEU HG   . 16349 1 
      1152 . 1 1  98  98 LEU C    C 13 179.7  0.5  . 1 . . . .  98 LEU C    . 16349 1 
      1153 . 1 1  98  98 LEU CA   C 13  57.9  0.5  . 1 . . . .  98 LEU CA   . 16349 1 
      1154 . 1 1  98  98 LEU CB   C 13  41.8  0.5  . 1 . . . .  98 LEU CB   . 16349 1 
      1155 . 1 1  98  98 LEU CD1  C 13  23.7  0.5  . 1 . . . .  98 LEU CD1  . 16349 1 
      1156 . 1 1  98  98 LEU CD2  C 13  24.0  0.5  . 1 . . . .  98 LEU CD2  . 16349 1 
      1157 . 1 1  98  98 LEU CG   C 13  26.7  0.5  . 1 . . . .  98 LEU CG   . 16349 1 
      1158 . 1 1  98  98 LEU N    N 15 119.2  0.5  . 1 . . . .  98 LEU N    . 16349 1 
      1159 . 1 1  99  99 SER H    H  1   8.29 0.02 . 1 . . . .  99 SER HN   . 16349 1 
      1160 . 1 1  99  99 SER HA   H  1   4.22 0.02 . 1 . . . .  99 SER HA   . 16349 1 
      1161 . 1 1  99  99 SER HB2  H  1   3.76 0.02 . 2 . . . .  99 SER HB2  . 16349 1 
      1162 . 1 1  99  99 SER HB3  H  1   4.00 0.02 . 2 . . . .  99 SER HB3  . 16349 1 
      1163 . 1 1  99  99 SER C    C 13 176.6  0.5  . 1 . . . .  99 SER C    . 16349 1 
      1164 . 1 1  99  99 SER CA   C 13  62.4  0.5  . 1 . . . .  99 SER CA   . 16349 1 
      1165 . 1 1  99  99 SER CB   C 13  63.2  0.5  . 1 . . . .  99 SER CB   . 16349 1 
      1166 . 1 1  99  99 SER N    N 15 116.3  0.5  . 1 . . . .  99 SER N    . 16349 1 
      1167 . 1 1 100 100 LEU H    H  1   8.49 0.02 . 1 . . . . 100 LEU HN   . 16349 1 
      1168 . 1 1 100 100 LEU HA   H  1   3.96 0.02 . 1 . . . . 100 LEU HA   . 16349 1 
      1169 . 1 1 100 100 LEU HB2  H  1   1.82 0.02 . 1 . . . . 100 LEU HB2  . 16349 1 
      1170 . 1 1 100 100 LEU HB3  H  1   1.38 0.02 . 1 . . . . 100 LEU HB3  . 16349 1 
      1171 . 1 1 100 100 LEU HD11 H  1   0.60 0.02 . 1 . . . . 100 LEU HD1  . 16349 1 
      1172 . 1 1 100 100 LEU HD12 H  1   0.60 0.02 . 1 . . . . 100 LEU HD1  . 16349 1 
      1173 . 1 1 100 100 LEU HD13 H  1   0.60 0.02 . 1 . . . . 100 LEU HD1  . 16349 1 
      1174 . 1 1 100 100 LEU HD21 H  1   0.68 0.02 . 1 . . . . 100 LEU HD2  . 16349 1 
      1175 . 1 1 100 100 LEU HD22 H  1   0.68 0.02 . 1 . . . . 100 LEU HD2  . 16349 1 
      1176 . 1 1 100 100 LEU HD23 H  1   0.68 0.02 . 1 . . . . 100 LEU HD2  . 16349 1 
      1177 . 1 1 100 100 LEU HG   H  1   1.78 0.02 . 1 . . . . 100 LEU HG   . 16349 1 
      1178 . 1 1 100 100 LEU C    C 13 179.3  0.5  . 1 . . . . 100 LEU C    . 16349 1 
      1179 . 1 1 100 100 LEU CA   C 13  57.7  0.5  . 1 . . . . 100 LEU CA   . 16349 1 
      1180 . 1 1 100 100 LEU CB   C 13  41.3  0.5  . 1 . . . . 100 LEU CB   . 16349 1 
      1181 . 1 1 100 100 LEU CD1  C 13  25.6  0.5  . 1 . . . . 100 LEU CD1  . 16349 1 
      1182 . 1 1 100 100 LEU CD2  C 13  23.5  0.5  . 1 . . . . 100 LEU CD2  . 16349 1 
      1183 . 1 1 100 100 LEU CG   C 13  26.1  0.5  . 1 . . . . 100 LEU CG   . 16349 1 
      1184 . 1 1 100 100 LEU N    N 15 120.9  0.5  . 1 . . . . 100 LEU N    . 16349 1 
      1185 . 1 1 101 101 GLN H    H  1   7.68 0.02 . 1 . . . . 101 GLN HN   . 16349 1 
      1186 . 1 1 101 101 GLN HA   H  1   4.10 0.02 . 1 . . . . 101 GLN HA   . 16349 1 
      1187 . 1 1 101 101 GLN HB2  H  1   2.21 0.02 . 2 . . . . 101 GLN HB2  . 16349 1 
      1188 . 1 1 101 101 GLN HB3  H  1   2.30 0.02 . 2 . . . . 101 GLN HB3  . 16349 1 
      1189 . 1 1 101 101 GLN HE21 H  1   6.79 0.02 . 2 . . . . 101 GLN HE21 . 16349 1 
      1190 . 1 1 101 101 GLN HE22 H  1   7.38 0.02 . 2 . . . . 101 GLN HE22 . 16349 1 
      1191 . 1 1 101 101 GLN HG2  H  1   2.42 0.02 . 2 . . . . 101 GLN HG2  . 16349 1 
      1192 . 1 1 101 101 GLN HG3  H  1   2.56 0.02 . 2 . . . . 101 GLN HG3  . 16349 1 
      1193 . 1 1 101 101 GLN C    C 13 178.7  0.5  . 1 . . . . 101 GLN C    . 16349 1 
      1194 . 1 1 101 101 GLN CA   C 13  58.8  0.5  . 1 . . . . 101 GLN CA   . 16349 1 
      1195 . 1 1 101 101 GLN CB   C 13  27.9  0.5  . 1 . . . . 101 GLN CB   . 16349 1 
      1196 . 1 1 101 101 GLN CG   C 13  33.8  0.5  . 1 . . . . 101 GLN CG   . 16349 1 
      1197 . 1 1 101 101 GLN N    N 15 119.1  0.5  . 1 . . . . 101 GLN N    . 16349 1 
      1198 . 1 1 101 101 GLN NE2  N 15 111.0  0.5  . 1 . . . . 101 GLN NE2  . 16349 1 
      1199 . 1 1 102 102 GLU H    H  1   7.85 0.02 . 1 . . . . 102 GLU HN   . 16349 1 
      1200 . 1 1 102 102 GLU HA   H  1   4.05 0.02 . 1 . . . . 102 GLU HA   . 16349 1 
      1201 . 1 1 102 102 GLU HB2  H  1   2.08 0.02 . 2 . . . . 102 GLU HB2  . 16349 1 
      1202 . 1 1 102 102 GLU HB3  H  1   2.23 0.02 . 2 . . . . 102 GLU HB3  . 16349 1 
      1203 . 1 1 102 102 GLU HG2  H  1   2.36 0.02 . 2 . . . . 102 GLU HG2  . 16349 1 
      1204 . 1 1 102 102 GLU HG3  H  1   2.52 0.02 . 2 . . . . 102 GLU HG3  . 16349 1 
      1205 . 1 1 102 102 GLU C    C 13 179.1  0.5  . 1 . . . . 102 GLU C    . 16349 1 
      1206 . 1 1 102 102 GLU CA   C 13  58.4  0.5  . 1 . . . . 102 GLU CA   . 16349 1 
      1207 . 1 1 102 102 GLU CB   C 13  28.6  0.5  . 1 . . . . 102 GLU CB   . 16349 1 
      1208 . 1 1 102 102 GLU CG   C 13  34.7  0.5  . 1 . . . . 102 GLU CG   . 16349 1 
      1209 . 1 1 102 102 GLU N    N 15 118.4  0.5  . 1 . . . . 102 GLU N    . 16349 1 
      1210 . 1 1 103 103 LEU H    H  1   8.08 0.02 . 1 . . . . 103 LEU HN   . 16349 1 
      1211 . 1 1 103 103 LEU HA   H  1   4.02 0.02 . 1 . . . . 103 LEU HA   . 16349 1 
      1212 . 1 1 103 103 LEU HB2  H  1   1.58 0.02 . 1 . . . . 103 LEU HB2  . 16349 1 
      1213 . 1 1 103 103 LEU HB3  H  1   1.79 0.02 . 1 . . . . 103 LEU HB3  . 16349 1 
      1214 . 1 1 103 103 LEU HD11 H  1   0.78 0.02 . 1 . . . . 103 LEU HD1  . 16349 1 
      1215 . 1 1 103 103 LEU HD12 H  1   0.78 0.02 . 1 . . . . 103 LEU HD1  . 16349 1 
      1216 . 1 1 103 103 LEU HD13 H  1   0.78 0.02 . 1 . . . . 103 LEU HD1  . 16349 1 
      1217 . 1 1 103 103 LEU HD21 H  1   0.74 0.02 . 1 . . . . 103 LEU HD2  . 16349 1 
      1218 . 1 1 103 103 LEU HD22 H  1   0.74 0.02 . 1 . . . . 103 LEU HD2  . 16349 1 
      1219 . 1 1 103 103 LEU HD23 H  1   0.74 0.02 . 1 . . . . 103 LEU HD2  . 16349 1 
      1220 . 1 1 103 103 LEU HG   H  1   1.56 0.02 . 1 . . . . 103 LEU HG   . 16349 1 
      1221 . 1 1 103 103 LEU C    C 13 178.2  0.5  . 1 . . . . 103 LEU C    . 16349 1 
      1222 . 1 1 103 103 LEU CA   C 13  57.0  0.5  . 1 . . . . 103 LEU CA   . 16349 1 
      1223 . 1 1 103 103 LEU CB   C 13  41.9  0.5  . 1 . . . . 103 LEU CB   . 16349 1 
      1224 . 1 1 103 103 LEU CD1  C 13  24.1  0.5  . 1 . . . . 103 LEU CD1  . 16349 1 
      1225 . 1 1 103 103 LEU CD2  C 13  25.2  0.5  . 1 . . . . 103 LEU CD2  . 16349 1 
      1226 . 1 1 103 103 LEU CG   C 13  26.6  0.5  . 1 . . . . 103 LEU CG   . 16349 1 
      1227 . 1 1 103 103 LEU N    N 15 120.6  0.5  . 1 . . . . 103 LEU N    . 16349 1 
      1228 . 1 1 104 104 GLN H    H  1   7.90 0.02 . 1 . . . . 104 GLN HN   . 16349 1 
      1229 . 1 1 104 104 GLN HA   H  1   4.09 0.02 . 1 . . . . 104 GLN HA   . 16349 1 
      1230 . 1 1 104 104 GLN HB2  H  1   2.19 0.02 . 2 . . . . 104 GLN HB2  . 16349 1 
      1231 . 1 1 104 104 GLN HB3  H  1   2.22 0.02 . 2 . . . . 104 GLN HB3  . 16349 1 
      1232 . 1 1 104 104 GLN HE21 H  1   6.96 0.02 . 2 . . . . 104 GLN HE21 . 16349 1 
      1233 . 1 1 104 104 GLN HE22 H  1   7.43 0.02 . 2 . . . . 104 GLN HE22 . 16349 1 
      1234 . 1 1 104 104 GLN HG2  H  1   2.38 0.02 . 2 . . . . 104 GLN HG2  . 16349 1 
      1235 . 1 1 104 104 GLN HG3  H  1   2.47 0.02 . 2 . . . . 104 GLN HG3  . 16349 1 
      1236 . 1 1 104 104 GLN C    C 13 177.3  0.5  . 1 . . . . 104 GLN C    . 16349 1 
      1237 . 1 1 104 104 GLN CA   C 13  58.1  0.5  . 1 . . . . 104 GLN CA   . 16349 1 
      1238 . 1 1 104 104 GLN CB   C 13  29.4  0.5  . 1 . . . . 104 GLN CB   . 16349 1 
      1239 . 1 1 104 104 GLN CG   C 13  34.4  0.5  . 1 . . . . 104 GLN CG   . 16349 1 
      1240 . 1 1 104 104 GLN N    N 15 117.7  0.5  . 1 . . . . 104 GLN N    . 16349 1 
      1241 . 1 1 104 104 GLN NE2  N 15 111.8  0.5  . 1 . . . . 104 GLN NE2  . 16349 1 
      1242 . 1 1 105 105 VAL H    H  1   7.62 0.02 . 1 . . . . 105 VAL HN   . 16349 1 
      1243 . 1 1 105 105 VAL HA   H  1   4.19 0.02 . 1 . . . . 105 VAL HA   . 16349 1 
      1244 . 1 1 105 105 VAL HB   H  1   2.26 0.02 . 1 . . . . 105 VAL HB   . 16349 1 
      1245 . 1 1 105 105 VAL HG11 H  1   0.96 0.02 . 1 . . . . 105 VAL HG1  . 16349 1 
      1246 . 1 1 105 105 VAL HG12 H  1   0.96 0.02 . 1 . . . . 105 VAL HG1  . 16349 1 
      1247 . 1 1 105 105 VAL HG13 H  1   0.96 0.02 . 1 . . . . 105 VAL HG1  . 16349 1 
      1248 . 1 1 105 105 VAL HG21 H  1   1.00 0.02 . 1 . . . . 105 VAL HG2  . 16349 1 
      1249 . 1 1 105 105 VAL HG22 H  1   1.00 0.02 . 1 . . . . 105 VAL HG2  . 16349 1 
      1250 . 1 1 105 105 VAL HG23 H  1   1.00 0.02 . 1 . . . . 105 VAL HG2  . 16349 1 
      1251 . 1 1 105 105 VAL C    C 13 176.8  0.5  . 1 . . . . 105 VAL C    . 16349 1 
      1252 . 1 1 105 105 VAL CA   C 13  62.6  0.5  . 1 . . . . 105 VAL CA   . 16349 1 
      1253 . 1 1 105 105 VAL CB   C 13  32.0  0.5  . 1 . . . . 105 VAL CB   . 16349 1 
      1254 . 1 1 105 105 VAL CG1  C 13  21.0  0.5  . 1 . . . . 105 VAL CG1  . 16349 1 
      1255 . 1 1 105 105 VAL CG2  C 13  20.1  0.5  . 1 . . . . 105 VAL CG2  . 16349 1 
      1256 . 1 1 105 105 VAL N    N 15 114.9  0.5  . 1 . . . . 105 VAL N    . 16349 1 
      1257 . 1 1 106 106 SER H    H  1   7.90 0.02 . 1 . . . . 106 SER HN   . 16349 1 
      1258 . 1 1 106 106 SER HA   H  1   4.46 0.02 . 1 . . . . 106 SER HA   . 16349 1 
      1259 . 1 1 106 106 SER HB2  H  1   3.97 0.02 . 2 . . . . 106 SER HB2  . 16349 1 
      1260 . 1 1 106 106 SER HB3  H  1   3.98 0.02 . 2 . . . . 106 SER HB3  . 16349 1 
      1261 . 1 1 106 106 SER C    C 13 175.0  0.5  . 1 . . . . 106 SER C    . 16349 1 
      1262 . 1 1 106 106 SER CA   C 13  58.9  0.5  . 1 . . . . 106 SER CA   . 16349 1 
      1263 . 1 1 106 106 SER CB   C 13  63.9  0.5  . 1 . . . . 106 SER CB   . 16349 1 
      1264 . 1 1 106 106 SER N    N 15 116.9  0.5  . 1 . . . . 106 SER N    . 16349 1 
      1265 . 1 1 107 107 SER H    H  1   8.23 0.02 . 1 . . . . 107 SER HN   . 16349 1 
      1266 . 1 1 107 107 SER HA   H  1   4.39 0.02 . 1 . . . . 107 SER HA   . 16349 1 
      1267 . 1 1 107 107 SER HB2  H  1   3.92 0.02 . 2 . . . . 107 SER HB2  . 16349 1 
      1268 . 1 1 107 107 SER HB3  H  1   3.96 0.02 . 2 . . . . 107 SER HB3  . 16349 1 
      1269 . 1 1 107 107 SER C    C 13 174.6  0.5  . 1 . . . . 107 SER C    . 16349 1 
      1270 . 1 1 107 107 SER CA   C 13  58.4  0.5  . 1 . . . . 107 SER CA   . 16349 1 
      1271 . 1 1 107 107 SER CB   C 13  63.6  0.5  . 1 . . . . 107 SER CB   . 16349 1 
      1272 . 1 1 107 107 SER N    N 15 117.5  0.5  . 1 . . . . 107 SER N    . 16349 1 
      1273 . 1 1 108 108 ALA H    H  1   8.08 0.02 . 1 . . . . 108 ALA HN   . 16349 1 
      1274 . 1 1 108 108 ALA HA   H  1   4.28 0.02 . 1 . . . . 108 ALA HA   . 16349 1 
      1275 . 1 1 108 108 ALA HB1  H  1   1.38 0.02 . 1 . . . . 108 ALA HB   . 16349 1 
      1276 . 1 1 108 108 ALA HB2  H  1   1.38 0.02 . 1 . . . . 108 ALA HB   . 16349 1 
      1277 . 1 1 108 108 ALA HB3  H  1   1.38 0.02 . 1 . . . . 108 ALA HB   . 16349 1 
      1278 . 1 1 108 108 ALA C    C 13 177.5  0.5  . 1 . . . . 108 ALA C    . 16349 1 
      1279 . 1 1 108 108 ALA CA   C 13  52.7  0.5  . 1 . . . . 108 ALA CA   . 16349 1 
      1280 . 1 1 108 108 ALA CB   C 13  19.2  0.5  . 1 . . . . 108 ALA CB   . 16349 1 
      1281 . 1 1 108 108 ALA N    N 15 124.9  0.5  . 1 . . . . 108 ALA N    . 16349 1 
      1282 . 1 1 109 109 ALA H    H  1   8.08 0.02 . 1 . . . . 109 ALA HN   . 16349 1 
      1283 . 1 1 109 109 ALA HA   H  1   4.28 0.02 . 1 . . . . 109 ALA HA   . 16349 1 
      1284 . 1 1 109 109 ALA HB1  H  1   1.39 0.02 . 1 . . . . 109 ALA HB   . 16349 1 
      1285 . 1 1 109 109 ALA HB2  H  1   1.39 0.02 . 1 . . . . 109 ALA HB   . 16349 1 
      1286 . 1 1 109 109 ALA HB3  H  1   1.39 0.02 . 1 . . . . 109 ALA HB   . 16349 1 
      1287 . 1 1 109 109 ALA C    C 13 177.7  0.5  . 1 . . . . 109 ALA C    . 16349 1 
      1288 . 1 1 109 109 ALA CA   C 13  52.4  0.5  . 1 . . . . 109 ALA CA   . 16349 1 
      1289 . 1 1 109 109 ALA CB   C 13  19.4  0.5  . 1 . . . . 109 ALA CB   . 16349 1 
      1290 . 1 1 109 109 ALA N    N 15 123.0  0.5  . 1 . . . . 109 ALA N    . 16349 1 
      1291 . 1 1 110 110 ALA H    H  1   8.30 0.02 . 1 . . . . 110 ALA HN   . 16349 1 
      1292 . 1 1 110 110 ALA HA   H  1   4.28 0.02 . 1 . . . . 110 ALA HA   . 16349 1 
      1293 . 1 1 110 110 ALA HB1  H  1   1.38 0.02 . 1 . . . . 110 ALA HB   . 16349 1 
      1294 . 1 1 110 110 ALA HB2  H  1   1.38 0.02 . 1 . . . . 110 ALA HB   . 16349 1 
      1295 . 1 1 110 110 ALA HB3  H  1   1.38 0.02 . 1 . . . . 110 ALA HB   . 16349 1 
      1296 . 1 1 110 110 ALA C    C 13 178.2  0.5  . 1 . . . . 110 ALA C    . 16349 1 
      1297 . 1 1 110 110 ALA CA   C 13  52.7  0.5  . 1 . . . . 110 ALA CA   . 16349 1 
      1298 . 1 1 110 110 ALA CB   C 13  19.2  0.5  . 1 . . . . 110 ALA CB   . 16349 1 
      1299 . 1 1 110 110 ALA N    N 15 123.2  0.5  . 1 . . . . 110 ALA N    . 16349 1 
      1300 . 1 1 111 111 GLY H    H  1   8.30 0.02 . 1 . . . . 111 GLY HN   . 16349 1 
      1301 . 1 1 111 111 GLY HA2  H  1   3.93 0.02 . 2 . . . . 111 GLY HA2  . 16349 1 
      1302 . 1 1 111 111 GLY HA3  H  1   3.94 0.02 . 2 . . . . 111 GLY HA3  . 16349 1 
      1303 . 1 1 111 111 GLY C    C 13 173.7  0.5  . 1 . . . . 111 GLY C    . 16349 1 
      1304 . 1 1 111 111 GLY CA   C 13  45.1  0.5  . 1 . . . . 111 GLY CA   . 16349 1 
      1305 . 1 1 111 111 GLY N    N 15 108.0  0.5  . 1 . . . . 111 GLY N    . 16349 1 
      1306 . 1 1 112 112 VAL H    H  1   7.93 0.02 . 1 . . . . 112 VAL HN   . 16349 1 
      1307 . 1 1 112 112 VAL HA   H  1   4.42 0.02 . 1 . . . . 112 VAL HA   . 16349 1 
      1308 . 1 1 112 112 VAL HB   H  1   2.12 0.02 . 1 . . . . 112 VAL HB   . 16349 1 
      1309 . 1 1 112 112 VAL HG11 H  1   0.97 0.02 . 1 . . . . 112 VAL HG1  . 16349 1 
      1310 . 1 1 112 112 VAL HG12 H  1   0.97 0.02 . 1 . . . . 112 VAL HG1  . 16349 1 
      1311 . 1 1 112 112 VAL HG13 H  1   0.97 0.02 . 1 . . . . 112 VAL HG1  . 16349 1 
      1312 . 1 1 112 112 VAL HG21 H  1   0.92 0.02 . 1 . . . . 112 VAL HG2  . 16349 1 
      1313 . 1 1 112 112 VAL HG22 H  1   0.92 0.02 . 1 . . . . 112 VAL HG2  . 16349 1 
      1314 . 1 1 112 112 VAL HG23 H  1   0.92 0.02 . 1 . . . . 112 VAL HG2  . 16349 1 
      1315 . 1 1 112 112 VAL CA   C 13  60.0  0.5  . 1 . . . . 112 VAL CA   . 16349 1 
      1316 . 1 1 112 112 VAL CB   C 13  32.2  0.5  . 1 . . . . 112 VAL CB   . 16349 1 
      1317 . 1 1 112 112 VAL CG1  C 13  20.7  0.5  . 1 . . . . 112 VAL CG1  . 16349 1 
      1318 . 1 1 112 112 VAL CG2  C 13  20.2  0.5  . 1 . . . . 112 VAL CG2  . 16349 1 
      1319 . 1 1 112 112 VAL N    N 15 120.4  0.5  . 1 . . . . 112 VAL N    . 16349 1 
      1320 . 1 1 113 113 PRO HA   H  1   4.37 0.02 . 1 . . . . 113 PRO HA   . 16349 1 
      1321 . 1 1 113 113 PRO HB2  H  1   1.91 0.02 . 2 . . . . 113 PRO HB2  . 16349 1 
      1322 . 1 1 113 113 PRO HB3  H  1   2.27 0.02 . 2 . . . . 113 PRO HB3  . 16349 1 
      1323 . 1 1 113 113 PRO HD2  H  1   3.70 0.02 . 2 . . . . 113 PRO HD2  . 16349 1 
      1324 . 1 1 113 113 PRO HD3  H  1   3.94 0.02 . 2 . . . . 113 PRO HD3  . 16349 1 
      1325 . 1 1 113 113 PRO HG2  H  1   1.93 0.02 . 2 . . . . 113 PRO HG2  . 16349 1 
      1326 . 1 1 113 113 PRO HG3  H  1   2.06 0.02 . 2 . . . . 113 PRO HG3  . 16349 1 
      1327 . 1 1 113 113 PRO C    C 13 177.3  0.5  . 1 . . . . 113 PRO C    . 16349 1 
      1328 . 1 1 113 113 PRO CA   C 13  63.9  0.5  . 1 . . . . 113 PRO CA   . 16349 1 
      1329 . 1 1 113 113 PRO CB   C 13  31.8  0.5  . 1 . . . . 113 PRO CB   . 16349 1 
      1330 . 1 1 113 113 PRO CD   C 13  50.9  0.5  . 1 . . . . 113 PRO CD   . 16349 1 
      1331 . 1 1 113 113 PRO CG   C 13  27.5  0.5  . 1 . . . . 113 PRO CG   . 16349 1 
      1332 . 1 1 114 114 GLY H    H  1   8.57 0.02 . 1 . . . . 114 GLY HN   . 16349 1 
      1333 . 1 1 114 114 GLY HA2  H  1   3.88 0.02 . 2 . . . . 114 GLY HA2  . 16349 1 
      1334 . 1 1 114 114 GLY HA3  H  1   4.12 0.02 . 2 . . . . 114 GLY HA3  . 16349 1 
      1335 . 1 1 114 114 GLY C    C 13 174.9  0.5  . 1 . . . . 114 GLY C    . 16349 1 
      1336 . 1 1 114 114 GLY CA   C 13  45.2  0.5  . 1 . . . . 114 GLY CA   . 16349 1 
      1337 . 1 1 114 114 GLY N    N 15 109.0  0.5  . 1 . . . . 114 GLY N    . 16349 1 
      1338 . 1 1 115 115 THR H    H  1   7.90 0.02 . 1 . . . . 115 THR HN   . 16349 1 
      1339 . 1 1 115 115 THR HA   H  1   4.40 0.02 . 1 . . . . 115 THR HA   . 16349 1 
      1340 . 1 1 115 115 THR HB   H  1   4.27 0.02 . 1 . . . . 115 THR HB   . 16349 1 
      1341 . 1 1 115 115 THR HG21 H  1   1.13 0.02 . 1 . . . . 115 THR HG2  . 16349 1 
      1342 . 1 1 115 115 THR HG22 H  1   1.13 0.02 . 1 . . . . 115 THR HG2  . 16349 1 
      1343 . 1 1 115 115 THR HG23 H  1   1.13 0.02 . 1 . . . . 115 THR HG2  . 16349 1 
      1344 . 1 1 115 115 THR C    C 13 174.3  0.5  . 1 . . . . 115 THR C    . 16349 1 
      1345 . 1 1 115 115 THR CA   C 13  61.7  0.5  . 1 . . . . 115 THR CA   . 16349 1 
      1346 . 1 1 115 115 THR CB   C 13  69.7  0.5  . 1 . . . . 115 THR CB   . 16349 1 
      1347 . 1 1 115 115 THR CG2  C 13  21.3  0.5  . 1 . . . . 115 THR CG2  . 16349 1 
      1348 . 1 1 115 115 THR N    N 15 111.4  0.5  . 1 . . . . 115 THR N    . 16349 1 
      1349 . 1 1 116 116 ASN H    H  1   8.45 0.02 . 1 . . . . 116 ASN HN   . 16349 1 
      1350 . 1 1 116 116 ASN HA   H  1   4.97 0.02 . 1 . . . . 116 ASN HA   . 16349 1 
      1351 . 1 1 116 116 ASN HB2  H  1   2.85 0.02 . 2 . . . . 116 ASN HB2  . 16349 1 
      1352 . 1 1 116 116 ASN HB3  H  1   2.93 0.02 . 2 . . . . 116 ASN HB3  . 16349 1 
      1353 . 1 1 116 116 ASN HD21 H  1   7.01 0.02 . 2 . . . . 116 ASN HD21 . 16349 1 
      1354 . 1 1 116 116 ASN HD22 H  1   7.92 0.02 . 2 . . . . 116 ASN HD22 . 16349 1 
      1355 . 1 1 116 116 ASN CA   C 13  51.5  0.5  . 1 . . . . 116 ASN CA   . 16349 1 
      1356 . 1 1 116 116 ASN CB   C 13  38.9  0.5  . 1 . . . . 116 ASN CB   . 16349 1 
      1357 . 1 1 116 116 ASN N    N 15 123.1  0.5  . 1 . . . . 116 ASN N    . 16349 1 
      1358 . 1 1 116 116 ASN ND2  N 15 113.2  0.5  . 1 . . . . 116 ASN ND2  . 16349 1 
      1359 . 1 1 117 117 PRO HA   H  1   4.37 0.02 . 1 . . . . 117 PRO HA   . 16349 1 
      1360 . 1 1 117 117 PRO HB2  H  1   2.36 0.02 . 2 . . . . 117 PRO HB2  . 16349 1 
      1361 . 1 1 117 117 PRO HB3  H  1   2.01 0.02 . 2 . . . . 117 PRO HB3  . 16349 1 
      1362 . 1 1 117 117 PRO HD2  H  1   3.86 0.02 . 2 . . . . 117 PRO HD2  . 16349 1 
      1363 . 1 1 117 117 PRO HD3  H  1   3.95 0.02 . 2 . . . . 117 PRO HD3  . 16349 1 
      1364 . 1 1 117 117 PRO HG2  H  1   2.05 0.02 . 2 . . . . 117 PRO HG2  . 16349 1 
      1365 . 1 1 117 117 PRO HG3  H  1   2.05 0.02 . 2 . . . . 117 PRO HG3  . 16349 1 
      1366 . 1 1 117 117 PRO C    C 13 178.4  0.5  . 1 . . . . 117 PRO C    . 16349 1 
      1367 . 1 1 117 117 PRO CA   C 13  64.8  0.5  . 1 . . . . 117 PRO CA   . 16349 1 
      1368 . 1 1 117 117 PRO CB   C 13  32.1  0.5  . 1 . . . . 117 PRO CB   . 16349 1 
      1369 . 1 1 117 117 PRO CD   C 13  51.0  0.5  . 1 . . . . 117 PRO CD   . 16349 1 
      1370 . 1 1 117 117 PRO CG   C 13  27.3  0.5  . 1 . . . . 117 PRO CG   . 16349 1 
      1371 . 1 1 118 118 VAL H    H  1   7.75 0.02 . 1 . . . . 118 VAL HN   . 16349 1 
      1372 . 1 1 118 118 VAL HA   H  1   3.81 0.02 . 1 . . . . 118 VAL HA   . 16349 1 
      1373 . 1 1 118 118 VAL HB   H  1   2.06 0.02 . 1 . . . . 118 VAL HB   . 16349 1 
      1374 . 1 1 118 118 VAL HG11 H  1   0.90 0.02 . 1 . . . . 118 VAL HG1  . 16349 1 
      1375 . 1 1 118 118 VAL HG12 H  1   0.90 0.02 . 1 . . . . 118 VAL HG1  . 16349 1 
      1376 . 1 1 118 118 VAL HG13 H  1   0.90 0.02 . 1 . . . . 118 VAL HG1  . 16349 1 
      1377 . 1 1 118 118 VAL HG21 H  1   1.01 0.02 . 1 . . . . 118 VAL HG2  . 16349 1 
      1378 . 1 1 118 118 VAL HG22 H  1   1.01 0.02 . 1 . . . . 118 VAL HG2  . 16349 1 
      1379 . 1 1 118 118 VAL HG23 H  1   1.01 0.02 . 1 . . . . 118 VAL HG2  . 16349 1 
      1380 . 1 1 118 118 VAL C    C 13 178.3  0.5  . 1 . . . . 118 VAL C    . 16349 1 
      1381 . 1 1 118 118 VAL CA   C 13  65.2  0.5  . 1 . . . . 118 VAL CA   . 16349 1 
      1382 . 1 1 118 118 VAL CB   C 13  31.5  0.5  . 1 . . . . 118 VAL CB   . 16349 1 
      1383 . 1 1 118 118 VAL CG1  C 13  21.7  0.5  . 1 . . . . 118 VAL CG1  . 16349 1 
      1384 . 1 1 118 118 VAL CG2  C 13  22.2  0.5  . 1 . . . . 118 VAL CG2  . 16349 1 
      1385 . 1 1 118 118 VAL N    N 15 118.3  0.5  . 1 . . . . 118 VAL N    . 16349 1 
      1386 . 1 1 119 119 LEU H    H  1   7.54 0.02 . 1 . . . . 119 LEU HN   . 16349 1 
      1387 . 1 1 119 119 LEU HA   H  1   4.03 0.02 . 1 . . . . 119 LEU HA   . 16349 1 
      1388 . 1 1 119 119 LEU HB2  H  1   1.54 0.02 . 1 . . . . 119 LEU HB2  . 16349 1 
      1389 . 1 1 119 119 LEU HB3  H  1   1.87 0.02 . 1 . . . . 119 LEU HB3  . 16349 1 
      1390 . 1 1 119 119 LEU HD11 H  1   0.94 0.02 . 1 . . . . 119 LEU HD1  . 16349 1 
      1391 . 1 1 119 119 LEU HD12 H  1   0.94 0.02 . 1 . . . . 119 LEU HD1  . 16349 1 
      1392 . 1 1 119 119 LEU HD13 H  1   0.94 0.02 . 1 . . . . 119 LEU HD1  . 16349 1 
      1393 . 1 1 119 119 LEU HD21 H  1   0.80 0.02 . 1 . . . . 119 LEU HD2  . 16349 1 
      1394 . 1 1 119 119 LEU HD22 H  1   0.80 0.02 . 1 . . . . 119 LEU HD2  . 16349 1 
      1395 . 1 1 119 119 LEU HD23 H  1   0.80 0.02 . 1 . . . . 119 LEU HD2  . 16349 1 
      1396 . 1 1 119 119 LEU HG   H  1   1.62 0.02 . 1 . . . . 119 LEU HG   . 16349 1 
      1397 . 1 1 119 119 LEU C    C 13 178.9  0.5  . 1 . . . . 119 LEU C    . 16349 1 
      1398 . 1 1 119 119 LEU CA   C 13  57.8  0.5  . 1 . . . . 119 LEU CA   . 16349 1 
      1399 . 1 1 119 119 LEU CB   C 13  40.7  0.5  . 1 . . . . 119 LEU CB   . 16349 1 
      1400 . 1 1 119 119 LEU CD1  C 13  25.1  0.5  . 1 . . . . 119 LEU CD1  . 16349 1 
      1401 . 1 1 119 119 LEU CD2  C 13  23.0  0.5  . 1 . . . . 119 LEU CD2  . 16349 1 
      1402 . 1 1 119 119 LEU CG   C 13  27.0  0.5  . 1 . . . . 119 LEU CG   . 16349 1 
      1403 . 1 1 119 119 LEU N    N 15 119.7  0.5  . 1 . . . . 119 LEU N    . 16349 1 
      1404 . 1 1 120 120 ASN H    H  1   8.08 0.02 . 1 . . . . 120 ASN HN   . 16349 1 
      1405 . 1 1 120 120 ASN HA   H  1   4.42 0.02 . 1 . . . . 120 ASN HA   . 16349 1 
      1406 . 1 1 120 120 ASN HB2  H  1   2.80 0.02 . 2 . . . . 120 ASN HB2  . 16349 1 
      1407 . 1 1 120 120 ASN HB3  H  1   2.80 0.02 . 2 . . . . 120 ASN HB3  . 16349 1 
      1408 . 1 1 120 120 ASN HD21 H  1   7.60 0.02 . 2 . . . . 120 ASN HD21 . 16349 1 
      1409 . 1 1 120 120 ASN HD22 H  1   6.77 0.02 . 2 . . . . 120 ASN HD22 . 16349 1 
      1410 . 1 1 120 120 ASN C    C 13 178.1  0.5  . 1 . . . . 120 ASN C    . 16349 1 
      1411 . 1 1 120 120 ASN CA   C 13  56.1  0.5  . 1 . . . . 120 ASN CA   . 16349 1 
      1412 . 1 1 120 120 ASN CB   C 13  37.8  0.5  . 1 . . . . 120 ASN CB   . 16349 1 
      1413 . 1 1 120 120 ASN N    N 15 117.7  0.5  . 1 . . . . 120 ASN N    . 16349 1 
      1414 . 1 1 120 120 ASN ND2  N 15 111.7  0.5  . 1 . . . . 120 ASN ND2  . 16349 1 
      1415 . 1 1 121 121 ASN H    H  1   8.12 0.02 . 1 . . . . 121 ASN HN   . 16349 1 
      1416 . 1 1 121 121 ASN HA   H  1   4.49 0.02 . 1 . . . . 121 ASN HA   . 16349 1 
      1417 . 1 1 121 121 ASN HB2  H  1   2.80 0.02 . 2 . . . . 121 ASN HB2  . 16349 1 
      1418 . 1 1 121 121 ASN HB3  H  1   2.98 0.02 . 2 . . . . 121 ASN HB3  . 16349 1 
      1419 . 1 1 121 121 ASN HD21 H  1   6.88 0.02 . 2 . . . . 121 ASN HD21 . 16349 1 
      1420 . 1 1 121 121 ASN HD22 H  1   7.78 0.02 . 2 . . . . 121 ASN HD22 . 16349 1 
      1421 . 1 1 121 121 ASN C    C 13 178.0  0.5  . 1 . . . . 121 ASN C    . 16349 1 
      1422 . 1 1 121 121 ASN CA   C 13  56.1  0.5  . 1 . . . . 121 ASN CA   . 16349 1 
      1423 . 1 1 121 121 ASN CB   C 13  37.8  0.5  . 1 . . . . 121 ASN CB   . 16349 1 
      1424 . 1 1 121 121 ASN N    N 15 120.0  0.5  . 1 . . . . 121 ASN N    . 16349 1 
      1425 . 1 1 121 121 ASN ND2  N 15 112.5  0.5  . 1 . . . . 121 ASN ND2  . 16349 1 
      1426 . 1 1 122 122 LEU H    H  1   8.18 0.02 . 1 . . . . 122 LEU HN   . 16349 1 
      1427 . 1 1 122 122 LEU HA   H  1   4.05 0.02 . 1 . . . . 122 LEU HA   . 16349 1 
      1428 . 1 1 122 122 LEU HB2  H  1   1.61 0.02 . 1 . . . . 122 LEU HB2  . 16349 1 
      1429 . 1 1 122 122 LEU HB3  H  1   1.79 0.02 . 1 . . . . 122 LEU HB3  . 16349 1 
      1430 . 1 1 122 122 LEU HD11 H  1   0.81 0.02 . 1 . . . . 122 LEU HD1  . 16349 1 
      1431 . 1 1 122 122 LEU HD12 H  1   0.81 0.02 . 1 . . . . 122 LEU HD1  . 16349 1 
      1432 . 1 1 122 122 LEU HD13 H  1   0.81 0.02 . 1 . . . . 122 LEU HD1  . 16349 1 
      1433 . 1 1 122 122 LEU HD21 H  1   0.79 0.02 . 1 . . . . 122 LEU HD2  . 16349 1 
      1434 . 1 1 122 122 LEU HD22 H  1   0.79 0.02 . 1 . . . . 122 LEU HD2  . 16349 1 
      1435 . 1 1 122 122 LEU HD23 H  1   0.79 0.02 . 1 . . . . 122 LEU HD2  . 16349 1 
      1436 . 1 1 122 122 LEU HG   H  1   1.60 0.02 . 1 . . . . 122 LEU HG   . 16349 1 
      1437 . 1 1 122 122 LEU C    C 13 173.8  0.5  . 1 . . . . 122 LEU C    . 16349 1 
      1438 . 1 1 122 122 LEU CA   C 13  58.5  0.5  . 1 . . . . 122 LEU CA   . 16349 1 
      1439 . 1 1 122 122 LEU CB   C 13  41.9  0.5  . 1 . . . . 122 LEU CB   . 16349 1 
      1440 . 1 1 122 122 LEU CD1  C 13  25.2  0.5  . 1 . . . . 122 LEU CD1  . 16349 1 
      1441 . 1 1 122 122 LEU CD2  C 13  26.1  0.5  . 1 . . . . 122 LEU CD2  . 16349 1 
      1442 . 1 1 122 122 LEU CG   C 13  27.0  0.5  . 1 . . . . 122 LEU CG   . 16349 1 
      1443 . 1 1 122 122 LEU N    N 15 122.6  0.5  . 1 . . . . 122 LEU N    . 16349 1 
      1444 . 1 1 123 123 LEU H    H  1   8.26 0.02 . 1 . . . . 123 LEU HN   . 16349 1 
      1445 . 1 1 123 123 LEU HA   H  1   3.85 0.02 . 1 . . . . 123 LEU HA   . 16349 1 
      1446 . 1 1 123 123 LEU HB2  H  1   1.65 0.02 . 1 . . . . 123 LEU HB2  . 16349 1 
      1447 . 1 1 123 123 LEU HB3  H  1   1.86 0.02 . 1 . . . . 123 LEU HB3  . 16349 1 
      1448 . 1 1 123 123 LEU HD11 H  1   0.93 0.02 . 1 . . . . 123 LEU HD1  . 16349 1 
      1449 . 1 1 123 123 LEU HD12 H  1   0.93 0.02 . 1 . . . . 123 LEU HD1  . 16349 1 
      1450 . 1 1 123 123 LEU HD13 H  1   0.93 0.02 . 1 . . . . 123 LEU HD1  . 16349 1 
      1451 . 1 1 123 123 LEU HD21 H  1   0.88 0.02 . 1 . . . . 123 LEU HD2  . 16349 1 
      1452 . 1 1 123 123 LEU HD22 H  1   0.88 0.02 . 1 . . . . 123 LEU HD2  . 16349 1 
      1453 . 1 1 123 123 LEU HD23 H  1   0.88 0.02 . 1 . . . . 123 LEU HD2  . 16349 1 
      1454 . 1 1 123 123 LEU HG   H  1   1.57 0.02 . 1 . . . . 123 LEU HG   . 16349 1 
      1455 . 1 1 123 123 LEU C    C 13 178.9  0.5  . 1 . . . . 123 LEU C    . 16349 1 
      1456 . 1 1 123 123 LEU CA   C 13  58.5  0.5  . 1 . . . . 123 LEU CA   . 16349 1 
      1457 . 1 1 123 123 LEU CB   C 13  41.2  0.5  . 1 . . . . 123 LEU CB   . 16349 1 
      1458 . 1 1 123 123 LEU CD1  C 13  23.6  0.5  . 1 . . . . 123 LEU CD1  . 16349 1 
      1459 . 1 1 123 123 LEU CD2  C 13  25.4  0.5  . 1 . . . . 123 LEU CD2  . 16349 1 
      1460 . 1 1 123 123 LEU CG   C 13  26.7  0.5  . 1 . . . . 123 LEU CG   . 16349 1 
      1461 . 1 1 123 123 LEU N    N 15 119.7  0.5  . 1 . . . . 123 LEU N    . 16349 1 
      1462 . 1 1 124 124 SER H    H  1   7.95 0.02 . 1 . . . . 124 SER HN   . 16349 1 
      1463 . 1 1 124 124 SER HA   H  1   4.24 0.02 . 1 . . . . 124 SER HA   . 16349 1 
      1464 . 1 1 124 124 SER HB2  H  1   4.00 0.02 . 2 . . . . 124 SER HB2  . 16349 1 
      1465 . 1 1 124 124 SER HB3  H  1   4.03 0.02 . 2 . . . . 124 SER HB3  . 16349 1 
      1466 . 1 1 124 124 SER C    C 13 177.5  0.5  . 1 . . . . 124 SER C    . 16349 1 
      1467 . 1 1 124 124 SER CA   C 13  61.6  0.5  . 1 . . . . 124 SER CA   . 16349 1 
      1468 . 1 1 124 124 SER CB   C 13  62.6  0.5  . 1 . . . . 124 SER CB   . 16349 1 
      1469 . 1 1 124 124 SER N    N 15 113.4  0.5  . 1 . . . . 124 SER N    . 16349 1 
      1470 . 1 1 125 125 CYS H    H  1   8.04 0.02 . 1 . . . . 125 CYS HN   . 16349 1 
      1471 . 1 1 125 125 CYS HA   H  1   4.35 0.02 . 1 . . . . 125 CYS HA   . 16349 1 
      1472 . 1 1 125 125 CYS HB2  H  1   2.74 0.02 . 2 . . . . 125 CYS HB2  . 16349 1 
      1473 . 1 1 125 125 CYS HB3  H  1   3.21 0.02 . 2 . . . . 125 CYS HB3  . 16349 1 
      1474 . 1 1 125 125 CYS C    C 13 176.8  0.5  . 1 . . . . 125 CYS C    . 16349 1 
      1475 . 1 1 125 125 CYS CA   C 13  62.6  0.5  . 1 . . . . 125 CYS CA   . 16349 1 
      1476 . 1 1 125 125 CYS CB   C 13  27.1  0.5  . 1 . . . . 125 CYS CB   . 16349 1 
      1477 . 1 1 125 125 CYS N    N 15 119.8  0.5  . 1 . . . . 125 CYS N    . 16349 1 
      1478 . 1 1 126 126 VAL H    H  1   8.29 0.02 . 1 . . . . 126 VAL HN   . 16349 1 
      1479 . 1 1 126 126 VAL HA   H  1   3.43 0.02 . 1 . . . . 126 VAL HA   . 16349 1 
      1480 . 1 1 126 126 VAL HB   H  1   2.10 0.02 . 1 . . . . 126 VAL HB   . 16349 1 
      1481 . 1 1 126 126 VAL HG11 H  1   0.96 0.02 . 1 . . . . 126 VAL HG1  . 16349 1 
      1482 . 1 1 126 126 VAL HG12 H  1   0.96 0.02 . 1 . . . . 126 VAL HG1  . 16349 1 
      1483 . 1 1 126 126 VAL HG13 H  1   0.96 0.02 . 1 . . . . 126 VAL HG1  . 16349 1 
      1484 . 1 1 126 126 VAL HG21 H  1   0.96 0.02 . 1 . . . . 126 VAL HG2  . 16349 1 
      1485 . 1 1 126 126 VAL HG22 H  1   0.96 0.02 . 1 . . . . 126 VAL HG2  . 16349 1 
      1486 . 1 1 126 126 VAL HG23 H  1   0.96 0.02 . 1 . . . . 126 VAL HG2  . 16349 1 
      1487 . 1 1 126 126 VAL C    C 13 177.8  0.5  . 1 . . . . 126 VAL C    . 16349 1 
      1488 . 1 1 126 126 VAL CA   C 13  67.1  0.5  . 1 . . . . 126 VAL CA   . 16349 1 
      1489 . 1 1 126 126 VAL CB   C 13  31.4  0.5  . 1 . . . . 126 VAL CB   . 16349 1 
      1490 . 1 1 126 126 VAL CG1  C 13  22.7  0.5  . 1 . . . . 126 VAL CG1  . 16349 1 
      1491 . 1 1 126 126 VAL CG2  C 13  23.8  0.5  . 1 . . . . 126 VAL CG2  . 16349 1 
      1492 . 1 1 126 126 VAL N    N 15 121.9  0.5  . 1 . . . . 126 VAL N    . 16349 1 
      1493 . 1 1 127 127 GLN H    H  1   8.20 0.02 . 1 . . . . 127 GLN HN   . 16349 1 
      1494 . 1 1 127 127 GLN HA   H  1   3.97 0.02 . 1 . . . . 127 GLN HA   . 16349 1 
      1495 . 1 1 127 127 GLN HB2  H  1   2.06 0.02 . 2 . . . . 127 GLN HB2  . 16349 1 
      1496 . 1 1 127 127 GLN HB3  H  1   2.23 0.02 . 2 . . . . 127 GLN HB3  . 16349 1 
      1497 . 1 1 127 127 GLN HE21 H  1   6.82 0.02 . 2 . . . . 127 GLN HE21 . 16349 1 
      1498 . 1 1 127 127 GLN HE22 H  1   7.48 0.02 . 2 . . . . 127 GLN HE22 . 16349 1 
      1499 . 1 1 127 127 GLN HG2  H  1   2.35 0.02 . 2 . . . . 127 GLN HG2  . 16349 1 
      1500 . 1 1 127 127 GLN HG3  H  1   2.49 0.02 . 2 . . . . 127 GLN HG3  . 16349 1 
      1501 . 1 1 127 127 GLN C    C 13 178.2  0.5  . 1 . . . . 127 GLN C    . 16349 1 
      1502 . 1 1 127 127 GLN CA   C 13  58.7  0.5  . 1 . . . . 127 GLN CA   . 16349 1 
      1503 . 1 1 127 127 GLN CB   C 13  27.8  0.5  . 1 . . . . 127 GLN CB   . 16349 1 
      1504 . 1 1 127 127 GLN CG   C 13  33.9  0.5  . 1 . . . . 127 GLN CG   . 16349 1 
      1505 . 1 1 127 127 GLN N    N 15 119.7  0.5  . 1 . . . . 127 GLN N    . 16349 1 
      1506 . 1 1 127 127 GLN NE2  N 15 112.4  0.5  . 1 . . . . 127 GLN NE2  . 16349 1 
      1507 . 1 1 128 128 GLU H    H  1   7.88 0.02 . 1 . . . . 128 GLU HN   . 16349 1 
      1508 . 1 1 128 128 GLU HA   H  1   4.20 0.02 . 1 . . . . 128 GLU HA   . 16349 1 
      1509 . 1 1 128 128 GLU HB2  H  1   2.08 0.02 . 2 . . . . 128 GLU HB2  . 16349 1 
      1510 . 1 1 128 128 GLU HB3  H  1   2.22 0.02 . 2 . . . . 128 GLU HB3  . 16349 1 
      1511 . 1 1 128 128 GLU HG2  H  1   2.37 0.02 . 2 . . . . 128 GLU HG2  . 16349 1 
      1512 . 1 1 128 128 GLU HG3  H  1   2.42 0.02 . 2 . . . . 128 GLU HG3  . 16349 1 
      1513 . 1 1 128 128 GLU C    C 13 178.4  0.5  . 1 . . . . 128 GLU C    . 16349 1 
      1514 . 1 1 128 128 GLU CA   C 13  59.0  0.5  . 1 . . . . 128 GLU CA   . 16349 1 
      1515 . 1 1 128 128 GLU CB   C 13  28.4  0.5  . 1 . . . . 128 GLU CB   . 16349 1 
      1516 . 1 1 128 128 GLU CG   C 13  34.2  0.5  . 1 . . . . 128 GLU CG   . 16349 1 
      1517 . 1 1 128 128 GLU N    N 15 119.8  0.5  . 1 . . . . 128 GLU N    . 16349 1 
      1518 . 1 1 129 129 ILE H    H  1   8.00 0.02 . 1 . . . . 129 ILE HN   . 16349 1 
      1519 . 1 1 129 129 ILE HA   H  1   3.46 0.02 . 1 . . . . 129 ILE HA   . 16349 1 
      1520 . 1 1 129 129 ILE HB   H  1   2.00 0.02 . 1 . . . . 129 ILE HB   . 16349 1 
      1521 . 1 1 129 129 ILE HD11 H  1   0.64 0.02 . 1 . . . . 129 ILE HD1  . 16349 1 
      1522 . 1 1 129 129 ILE HD12 H  1   0.64 0.02 . 1 . . . . 129 ILE HD1  . 16349 1 
      1523 . 1 1 129 129 ILE HD13 H  1   0.64 0.02 . 1 . . . . 129 ILE HD1  . 16349 1 
      1524 . 1 1 129 129 ILE HG12 H  1   0.75 0.02 . 2 . . . . 129 ILE HG12 . 16349 1 
      1525 . 1 1 129 129 ILE HG13 H  1   1.74 0.02 . 2 . . . . 129 ILE HG13 . 16349 1 
      1526 . 1 1 129 129 ILE HG21 H  1   0.82 0.02 . 1 . . . . 129 ILE HG2  . 16349 1 
      1527 . 1 1 129 129 ILE HG22 H  1   0.82 0.02 . 1 . . . . 129 ILE HG2  . 16349 1 
      1528 . 1 1 129 129 ILE HG23 H  1   0.82 0.02 . 1 . . . . 129 ILE HG2  . 16349 1 
      1529 . 1 1 129 129 ILE C    C 13 176.8  0.5  . 1 . . . . 129 ILE C    . 16349 1 
      1530 . 1 1 129 129 ILE CA   C 13  66.1  0.5  . 1 . . . . 129 ILE CA   . 16349 1 
      1531 . 1 1 129 129 ILE CB   C 13  38.2  0.5  . 1 . . . . 129 ILE CB   . 16349 1 
      1532 . 1 1 129 129 ILE CD1  C 13  14.4  0.5  . 1 . . . . 129 ILE CD1  . 16349 1 
      1533 . 1 1 129 129 ILE CG1  C 13  30.2  0.5  . 1 . . . . 129 ILE CG1  . 16349 1 
      1534 . 1 1 129 129 ILE CG2  C 13  16.9  0.5  . 1 . . . . 129 ILE CG2  . 16349 1 
      1535 . 1 1 129 129 ILE N    N 15 119.5  0.5  . 1 . . . . 129 ILE N    . 16349 1 
      1536 . 1 1 130 130 SER H    H  1   8.04 0.02 . 1 . . . . 130 SER HN   . 16349 1 
      1537 . 1 1 130 130 SER HA   H  1   3.78 0.02 . 1 . . . . 130 SER HA   . 16349 1 
      1538 . 1 1 130 130 SER HB2  H  1   3.82 0.02 . 2 . . . . 130 SER HB2  . 16349 1 
      1539 . 1 1 130 130 SER HB3  H  1   3.77 0.02 . 2 . . . . 130 SER HB3  . 16349 1 
      1540 . 1 1 130 130 SER C    C 13 176.2  0.5  . 1 . . . . 130 SER C    . 16349 1 
      1541 . 1 1 130 130 SER CA   C 13  62.1  0.5  . 1 . . . . 130 SER CA   . 16349 1 
      1542 . 1 1 130 130 SER CB   C 13  62.6  0.5  . 1 . . . . 130 SER CB   . 16349 1 
      1543 . 1 1 130 130 SER N    N 15 112.8  0.5  . 1 . . . . 130 SER N    . 16349 1 
      1544 . 1 1 131 131 ASP H    H  1   8.27 0.02 . 1 . . . . 131 ASP HN   . 16349 1 
      1545 . 1 1 131 131 ASP HA   H  1   4.31 0.02 . 1 . . . . 131 ASP HA   . 16349 1 
      1546 . 1 1 131 131 ASP HB2  H  1   2.77 0.02 . 2 . . . . 131 ASP HB2  . 16349 1 
      1547 . 1 1 131 131 ASP HB3  H  1   2.87 0.02 . 2 . . . . 131 ASP HB3  . 16349 1 
      1548 . 1 1 131 131 ASP C    C 13 179.2  0.5  . 1 . . . . 131 ASP C    . 16349 1 
      1549 . 1 1 131 131 ASP CA   C 13  56.8  0.5  . 1 . . . . 131 ASP CA   . 16349 1 
      1550 . 1 1 131 131 ASP CB   C 13  40.9  0.5  . 1 . . . . 131 ASP CB   . 16349 1 
      1551 . 1 1 131 131 ASP N    N 15 119.6  0.5  . 1 . . . . 131 ASP N    . 16349 1 
      1552 . 1 1 132 132 VAL H    H  1   8.47 0.02 . 1 . . . . 132 VAL HN   . 16349 1 
      1553 . 1 1 132 132 VAL HA   H  1   3.52 0.02 . 1 . . . . 132 VAL HA   . 16349 1 
      1554 . 1 1 132 132 VAL HB   H  1   2.28 0.02 . 1 . . . . 132 VAL HB   . 16349 1 
      1555 . 1 1 132 132 VAL HG11 H  1   1.13 0.02 . 1 . . . . 132 VAL HG1  . 16349 1 
      1556 . 1 1 132 132 VAL HG12 H  1   1.13 0.02 . 1 . . . . 132 VAL HG1  . 16349 1 
      1557 . 1 1 132 132 VAL HG13 H  1   1.13 0.02 . 1 . . . . 132 VAL HG1  . 16349 1 
      1558 . 1 1 132 132 VAL HG21 H  1   1.14 0.02 . 1 . . . . 132 VAL HG2  . 16349 1 
      1559 . 1 1 132 132 VAL HG22 H  1   1.14 0.02 . 1 . . . . 132 VAL HG2  . 16349 1 
      1560 . 1 1 132 132 VAL HG23 H  1   1.14 0.02 . 1 . . . . 132 VAL HG2  . 16349 1 
      1561 . 1 1 132 132 VAL C    C 13 178.7  0.5  . 1 . . . . 132 VAL C    . 16349 1 
      1562 . 1 1 132 132 VAL CA   C 13  66.5  0.5  . 1 . . . . 132 VAL CA   . 16349 1 
      1563 . 1 1 132 132 VAL CB   C 13  31.5  0.5  . 1 . . . . 132 VAL CB   . 16349 1 
      1564 . 1 1 132 132 VAL CG1  C 13  22.8  0.5  . 1 . . . . 132 VAL CG1  . 16349 1 
      1565 . 1 1 132 132 VAL CG2  C 13  23.2  0.5  . 1 . . . . 132 VAL CG2  . 16349 1 
      1566 . 1 1 132 132 VAL N    N 15 118.1  0.5  . 1 . . . . 132 VAL N    . 16349 1 
      1567 . 1 1 133 133 VAL H    H  1   8.14 0.02 . 1 . . . . 133 VAL HN   . 16349 1 
      1568 . 1 1 133 133 VAL HA   H  1   3.77 0.02 . 1 . . . . 133 VAL HA   . 16349 1 
      1569 . 1 1 133 133 VAL HB   H  1   2.19 0.02 . 1 . . . . 133 VAL HB   . 16349 1 
      1570 . 1 1 133 133 VAL HG11 H  1   0.84 0.02 . 1 . . . . 133 VAL HG1  . 16349 1 
      1571 . 1 1 133 133 VAL HG12 H  1   0.84 0.02 . 1 . . . . 133 VAL HG1  . 16349 1 
      1572 . 1 1 133 133 VAL HG13 H  1   0.84 0.02 . 1 . . . . 133 VAL HG1  . 16349 1 
      1573 . 1 1 133 133 VAL HG21 H  1   1.04 0.02 . 1 . . . . 133 VAL HG2  . 16349 1 
      1574 . 1 1 133 133 VAL HG22 H  1   1.04 0.02 . 1 . . . . 133 VAL HG2  . 16349 1 
      1575 . 1 1 133 133 VAL HG23 H  1   1.04 0.02 . 1 . . . . 133 VAL HG2  . 16349 1 
      1576 . 1 1 133 133 VAL C    C 13 176.5  0.5  . 1 . . . . 133 VAL C    . 16349 1 
      1577 . 1 1 133 133 VAL CA   C 13  65.1  0.5  . 1 . . . . 133 VAL CA   . 16349 1 
      1578 . 1 1 133 133 VAL CB   C 13  31.6  0.5  . 1 . . . . 133 VAL CB   . 16349 1 
      1579 . 1 1 133 133 VAL CG1  C 13  22.1  0.5  . 1 . . . . 133 VAL CG1  . 16349 1 
      1580 . 1 1 133 133 VAL CG2  C 13  23.7  0.5  . 1 . . . . 133 VAL CG2  . 16349 1 
      1581 . 1 1 133 133 VAL N    N 15 117.0  0.5  . 1 . . . . 133 VAL N    . 16349 1 
      1582 . 1 1 134 134 GLN H    H  1   7.49 0.02 . 1 . . . . 134 GLN HN   . 16349 1 
      1583 . 1 1 134 134 GLN HA   H  1   4.35 0.02 . 1 . . . . 134 GLN HA   . 16349 1 
      1584 . 1 1 134 134 GLN HB2  H  1   2.02 0.02 . 2 . . . . 134 GLN HB2  . 16349 1 
      1585 . 1 1 134 134 GLN HB3  H  1   2.33 0.02 . 2 . . . . 134 GLN HB3  . 16349 1 
      1586 . 1 1 134 134 GLN HE21 H  1   6.89 0.02 . 2 . . . . 134 GLN HE21 . 16349 1 
      1587 . 1 1 134 134 GLN HE22 H  1   7.13 0.02 . 2 . . . . 134 GLN HE22 . 16349 1 
      1588 . 1 1 134 134 GLN HG2  H  1   2.65 0.02 . 2 . . . . 134 GLN HG2  . 16349 1 
      1589 . 1 1 134 134 GLN HG3  H  1   2.08 0.02 . 2 . . . . 134 GLN HG3  . 16349 1 
      1590 . 1 1 134 134 GLN C    C 13 175.4  0.5  . 1 . . . . 134 GLN C    . 16349 1 
      1591 . 1 1 134 134 GLN CA   C 13  56.7  0.5  . 1 . . . . 134 GLN CA   . 16349 1 
      1592 . 1 1 134 134 GLN CB   C 13  30.5  0.5  . 1 . . . . 134 GLN CB   . 16349 1 
      1593 . 1 1 134 134 GLN CG   C 13  35.9  0.5  . 1 . . . . 134 GLN CG   . 16349 1 
      1594 . 1 1 134 134 GLN N    N 15 116.3  0.5  . 1 . . . . 134 GLN N    . 16349 1 
      1595 . 1 1 134 134 GLN NE2  N 15 112.7  0.5  . 1 . . . . 134 GLN NE2  . 16349 1 
      1596 . 1 1 135 135 ARG H    H  1   7.31 0.02 . 1 . . . . 135 ARG HN   . 16349 1 
      1597 . 1 1 135 135 ARG HA   H  1   4.02 0.02 . 1 . . . . 135 ARG HA   . 16349 1 
      1598 . 1 1 135 135 ARG HB2  H  1   1.90 0.02 . 2 . . . . 135 ARG HB2  . 16349 1 
      1599 . 1 1 135 135 ARG HB3  H  1   1.82 0.02 . 2 . . . . 135 ARG HB3  . 16349 1 
      1600 . 1 1 135 135 ARG HD2  H  1   2.94 0.02 . 2 . . . . 135 ARG HD2  . 16349 1 
      1601 . 1 1 135 135 ARG HD3  H  1   3.23 0.02 . 2 . . . . 135 ARG HD3  . 16349 1 
      1602 . 1 1 135 135 ARG HE   H  1   7.05 0.02 . 1 . . . . 135 ARG HE   . 16349 1 
      1603 . 1 1 135 135 ARG HG2  H  1   1.71 0.02 . 2 . . . . 135 ARG HG2  . 16349 1 
      1604 . 1 1 135 135 ARG HG3  H  1   2.03 0.02 . 2 . . . . 135 ARG HG3  . 16349 1 
      1605 . 1 1 135 135 ARG CA   C 13  58.8  0.5  . 1 . . . . 135 ARG CA   . 16349 1 
      1606 . 1 1 135 135 ARG CB   C 13  31.0  0.5  . 1 . . . . 135 ARG CB   . 16349 1 
      1607 . 1 1 135 135 ARG CD   C 13  44.2  0.5  . 1 . . . . 135 ARG CD   . 16349 1 
      1608 . 1 1 135 135 ARG CG   C 13  27.3  0.5  . 1 . . . . 135 ARG CG   . 16349 1 
      1609 . 1 1 135 135 ARG N    N 15 125.7  0.5  . 1 . . . . 135 ARG N    . 16349 1 
      1610 . 1 1 135 135 ARG NE   N 15  85.0  0.5  . 1 . . . . 135 ARG NE   . 16349 1 

   stop_

save_