Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      6864
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      . . 1 $sample_1 isotropic 6864 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $software_1 . . 6864 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 SER HA   H  1   4.416 0.01 . 1 . . . .   2 SER HA   . 6864 1 
         2 . 1 1   2   2 SER HB2  H  1   3.746 0.01 . 2 . . . .   2 SER HB2  . 6864 1 
         3 . 1 1   2   2 SER CA   C 13  57.510 0.2  . 1 . . . .   2 SER CA   . 6864 1 
         4 . 1 1   2   2 SER CB   C 13  63.129 0.2  . 1 . . . .   2 SER CB   . 6864 1 
         5 . 1 1   3   3 SER H    H  1   8.485 0.01 . 1 . . . .   3 SER HN   . 6864 1 
         6 . 1 1   3   3 SER HA   H  1   4.354 0.01 . 1 . . . .   3 SER HA   . 6864 1 
         7 . 1 1   3   3 SER HB2  H  1   3.758 0.01 . 1 . . . .   3 SER HB1  . 6864 1 
         8 . 1 1   3   3 SER HB3  H  1   3.758 0.01 . 1 . . . .   3 SER HB2  . 6864 1 
         9 . 1 1   3   3 SER CA   C 13  57.773 0.2  . 1 . . . .   3 SER CA   . 6864 1 
        10 . 1 1   3   3 SER CB   C 13  63.020 0.2  . 1 . . . .   3 SER CB   . 6864 1 
        11 . 1 1   3   3 SER N    N 15 118.270 0.1  . 1 . . . .   3 SER N    . 6864 1 
        12 . 1 1   4   4 GLY H    H  1   8.339 0.01 . 1 . . . .   4 GLY HN   . 6864 1 
        13 . 1 1   4   4 GLY HA2  H  1   3.826 0.01 . 1 . . . .   4 GLY HA1  . 6864 1 
        14 . 1 1   4   4 GLY HA3  H  1   3.826 0.01 . 1 . . . .   4 GLY HA2  . 6864 1 
        15 . 1 1   4   4 GLY CA   C 13  44.411 0.2  . 1 . . . .   4 GLY CA   . 6864 1 
        16 . 1 1   4   4 GLY N    N 15 110.966 0.1  . 1 . . . .   4 GLY N    . 6864 1 
        17 . 1 1   5   5 ALA H    H  1   8.099 0.01 . 1 . . . .   5 ALA HN   . 6864 1 
        18 . 1 1   5   5 ALA HA   H  1   4.230 0.01 . 1 . . . .   5 ALA HA   . 6864 1 
        19 . 1 1   5   5 ALA HB1  H  1   1.250 0.01 . 1 . . . .   5 ALA HB   . 6864 1 
        20 . 1 1   5   5 ALA HB2  H  1   1.250 0.01 . 1 . . . .   5 ALA HB   . 6864 1 
        21 . 1 1   5   5 ALA HB3  H  1   1.250 0.01 . 1 . . . .   5 ALA HB   . 6864 1 
        22 . 1 1   5   5 ALA CA   C 13  51.891 0.2  . 1 . . . .   5 ALA CA   . 6864 1 
        23 . 1 1   5   5 ALA CB   C 13  18.461 0.2  . 1 . . . .   5 ALA CB   . 6864 1 
        24 . 1 1   5   5 ALA N    N 15 123.918 0.1  . 1 . . . .   5 ALA N    . 6864 1 
        25 . 1 1   6   6 THR H    H  1   8.090 0.01 . 1 . . . .   6 THR HN   . 6864 1 
        26 . 1 1   6   6 THR HA   H  1   4.214 0.01 . 1 . . . .   6 THR HA   . 6864 1 
        27 . 1 1   6   6 THR HB   H  1   4.121 0.01 . 1 . . . .   6 THR HB   . 6864 1 
        28 . 1 1   6   6 THR HG21 H  1   1.064 0.01 . 1 . . . .   6 THR HG2  . 6864 1 
        29 . 1 1   6   6 THR HG22 H  1   1.064 0.01 . 1 . . . .   6 THR HG2  . 6864 1 
        30 . 1 1   6   6 THR HG23 H  1   1.064 0.01 . 1 . . . .   6 THR HG2  . 6864 1 
        31 . 1 1   6   6 THR CA   C 13  61.153 0.2  . 1 . . . .   6 THR CA   . 6864 1 
        32 . 1 1   6   6 THR CB   C 13  69.020 0.2  . 1 . . . .   6 THR CB   . 6864 1 
        33 . 1 1   6   6 THR CG2  C 13  20.761 0.2  . 1 . . . .   6 THR CG2  . 6864 1 
        34 . 1 1   6   6 THR N    N 15 113.266 0.1  . 1 . . . .   6 THR N    . 6864 1 
        35 . 1 1   7   7 SER H    H  1   8.201 0.01 . 1 . . . .   7 SER HN   . 6864 1 
        36 . 1 1   7   7 SER HA   H  1   4.297 0.01 . 1 . . . .   7 SER HA   . 6864 1 
        37 . 1 1   7   7 SER HB2  H  1   3.746 0.01 . 1 . . . .   7 SER HB1  . 6864 1 
        38 . 1 1   7   7 SER HB3  H  1   3.746 0.01 . 1 . . . .   7 SER HB2  . 6864 1 
        39 . 1 1   7   7 SER CA   C 13  57.659 0.2  . 1 . . . .   7 SER CA   . 6864 1 
        40 . 1 1   7   7 SER CB   C 13  62.949 0.2  . 1 . . . .   7 SER CB   . 6864 1 
        41 . 1 1   7   7 SER N    N 15 118.057 0.1  . 1 . . . .   7 SER N    . 6864 1 
        42 . 1 1   8   8 GLN H    H  1   8.329 0.01 . 1 . . . .   8 GLN HN   . 6864 1 
        43 . 1 1   8   8 GLN HA   H  1   4.162 0.01 . 1 . . . .   8 GLN HA   . 6864 1 
        44 . 1 1   8   8 GLN HB2  H  1   1.828 0.01 . 2 . . . .   8 GLN HB1  . 6864 1 
        45 . 1 1   8   8 GLN HB3  H  1   1.964 0.01 . 2 . . . .   8 GLN HB2  . 6864 1 
        46 . 1 1   8   8 GLN HG2  H  1   2.205 0.01 . 2 . . . .   8 GLN HG1  . 6864 1 
        47 . 1 1   8   8 GLN HG3  H  1   2.210 0.01 . 2 . . . .   8 GLN HG2  . 6864 1 
        48 . 1 1   8   8 GLN CA   C 13  55.323 0.2  . 1 . . . .   8 GLN CA   . 6864 1 
        49 . 1 1   8   8 GLN CB   C 13  28.511 0.2  . 1 . . . .   8 GLN CB   . 6864 1 
        50 . 1 1   8   8 GLN CG   C 13  32.972 0.2  . 1 . . . .   8 GLN CG   . 6864 1 
        51 . 1 1   8   8 GLN N    N 15 122.544 0.1  . 1 . . . .   8 GLN N    . 6864 1 
        52 . 1 1   9   9 ALA H    H  1   8.175 0.01 . 1 . . . .   9 ALA HN   . 6864 1 
        53 . 1 1   9   9 ALA HA   H  1   4.096 0.01 . 1 . . . .   9 ALA HA   . 6864 1 
        54 . 1 1   9   9 ALA HB1  H  1   1.233 0.01 . 1 . . . .   9 ALA HB   . 6864 1 
        55 . 1 1   9   9 ALA HB2  H  1   1.233 0.01 . 1 . . . .   9 ALA HB   . 6864 1 
        56 . 1 1   9   9 ALA HB3  H  1   1.233 0.01 . 1 . . . .   9 ALA HB   . 6864 1 
        57 . 1 1   9   9 ALA CA   C 13  52.065 0.2  . 1 . . . .   9 ALA CA   . 6864 1 
        58 . 1 1   9   9 ALA CB   C 13  18.204 0.2  . 1 . . . .   9 ALA CB   . 6864 1 
        59 . 1 1   9   9 ALA N    N 15 125.038 0.1  . 1 . . . .   9 ALA N    . 6864 1 
        60 . 1 1  10  10 ALA H    H  1   8.174 0.01 . 1 . . . .  10 ALA HN   . 6864 1 
        61 . 1 1  10  10 ALA HA   H  1   4.142 0.01 . 1 . . . .  10 ALA HA   . 6864 1 
        62 . 1 1  10  10 ALA HB1  H  1   1.260 0.01 . 1 . . . .  10 ALA HB   . 6864 1 
        63 . 1 1  10  10 ALA HB2  H  1   1.260 0.01 . 1 . . . .  10 ALA HB   . 6864 1 
        64 . 1 1  10  10 ALA HB3  H  1   1.260 0.01 . 1 . . . .  10 ALA HB   . 6864 1 
        65 . 1 1  10  10 ALA CA   C 13  52.016 0.2  . 1 . . . .  10 ALA CA   . 6864 1 
        66 . 1 1  10  10 ALA CB   C 13  18.192 0.2  . 1 . . . .  10 ALA CB   . 6864 1 
        67 . 1 1  10  10 ALA N    N 15 123.182 0.1  . 1 . . . .  10 ALA N    . 6864 1 
        68 . 1 1  11  11 SER H    H  1   8.116 0.01 . 1 . . . .  11 SER HN   . 6864 1 
        69 . 1 1  11  11 SER HA   H  1   4.241 0.01 . 1 . . . .  11 SER HA   . 6864 1 
        70 . 1 1  11  11 SER HB2  H  1   3.740 0.01 . 1 . . . .  11 SER HB1  . 6864 1 
        71 . 1 1  11  11 SER HB3  H  1   3.740 0.01 . 1 . . . .  11 SER HB2  . 6864 1 
        72 . 1 1  11  11 SER CA   C 13  57.910 0.2  . 1 . . . .  11 SER CA   . 6864 1 
        73 . 1 1  11  11 SER CB   C 13  62.852 0.2  . 1 . . . .  11 SER CB   . 6864 1 
        74 . 1 1  11  11 SER N    N 15 114.862 0.1  . 1 . . . .  11 SER N    . 6864 1 
        75 . 1 1  12  12 GLN H    H  1   8.268 0.01 . 1 . . . .  12 GLN HN   . 6864 1 
        76 . 1 1  12  12 GLN HA   H  1   4.192 0.01 . 1 . . . .  12 GLN HA   . 6864 1 
        77 . 1 1  12  12 GLN HB2  H  1   1.852 0.01 . 2 . . . .  12 GLN HB1  . 6864 1 
        78 . 1 1  12  12 GLN HB3  H  1   1.982 0.01 . 2 . . . .  12 GLN HB2  . 6864 1 
        79 . 1 1  12  12 GLN HG2  H  1   2.221 0.01 . 1 . . . .  12 GLN HG1  . 6864 1 
        80 . 1 1  12  12 GLN HG3  H  1   2.221 0.01 . 1 . . . .  12 GLN HG2  . 6864 1 
        81 . 1 1  12  12 GLN CA   C 13  55.504 0.2  . 1 . . . .  12 GLN CA   . 6864 1 
        82 . 1 1  12  12 GLN CB   C 13  28.464 0.2  . 1 . . . .  12 GLN CB   . 6864 1 
        83 . 1 1  12  12 GLN CG   C 13  32.998 0.2  . 1 . . . .  12 GLN CG   . 6864 1 
        84 . 1 1  12  12 GLN N    N 15 122.222 0.1  . 1 . . . .  12 GLN N    . 6864 1 
        85 . 1 1  13  13 SER H    H  1   8.198 0.01 . 1 . . . .  13 SER HN   . 6864 1 
        86 . 1 1  13  13 SER HA   H  1   4.240 0.01 . 1 . . . .  13 SER HA   . 6864 1 
        87 . 1 1  13  13 SER HB2  H  1   3.721 0.01 . 2 . . . .  13 SER HB1  . 6864 1 
        88 . 1 1  13  13 SER HB3  H  1   3.749 0.01 . 2 . . . .  13 SER HB2  . 6864 1 
        89 . 1 1  13  13 SER CA   C 13  57.920 0.2  . 1 . . . .  13 SER CA   . 6864 1 
        90 . 1 1  13  13 SER CB   C 13  62.897 0.2  . 1 . . . .  13 SER CB   . 6864 1 
        91 . 1 1  13  13 SER N    N 15 116.691 0.1  . 1 . . . .  13 SER N    . 6864 1 
        92 . 1 1  14  14 ALA H    H  1   8.260 0.01 . 1 . . . .  14 ALA HN   . 6864 1 
        93 . 1 1  14  14 ALA HA   H  1   4.078 0.01 . 1 . . . .  14 ALA HA   . 6864 1 
        94 . 1 1  14  14 ALA HB1  H  1   1.252 0.01 . 1 . . . .  14 ALA HB   . 6864 1 
        95 . 1 1  14  14 ALA HB2  H  1   1.252 0.01 . 1 . . . .  14 ALA HB   . 6864 1 
        96 . 1 1  14  14 ALA HB3  H  1   1.252 0.01 . 1 . . . .  14 ALA HB   . 6864 1 
        97 . 1 1  14  14 ALA CA   C 13  52.656 0.2  . 1 . . . .  14 ALA CA   . 6864 1 
        98 . 1 1  14  14 ALA CB   C 13  17.931 0.2  . 1 . . . .  14 ALA CB   . 6864 1 
        99 . 1 1  14  14 ALA N    N 15 126.179 0.1  . 1 . . . .  14 ALA N    . 6864 1 
       100 . 1 1  15  15 SER H    H  1   8.099 0.01 . 1 . . . .  15 SER HN   . 6864 1 
       101 . 1 1  15  15 SER HA   H  1   3.961 0.01 . 1 . . . .  15 SER HA   . 6864 1 
       102 . 1 1  15  15 SER HB2  H  1   3.682 0.01 . 2 . . . .  15 SER HB1  . 6864 1 
       103 . 1 1  15  15 SER HB3  H  1   3.700 0.01 . 2 . . . .  15 SER HB2  . 6864 1 
       104 . 1 1  15  15 SER CA   C 13  58.693 0.2  . 1 . . . .  15 SER CA   . 6864 1 
       105 . 1 1  15  15 SER CB   C 13  62.576 0.2  . 1 . . . .  15 SER CB   . 6864 1 
       106 . 1 1  15  15 SER N    N 15 113.834 0.1  . 1 . . . .  15 SER N    . 6864 1 
       107 . 1 1  16  16 SER H    H  1   7.960 0.01 . 1 . . . .  16 SER HN   . 6864 1 
       108 . 1 1  16  16 SER HA   H  1   4.165 0.01 . 1 . . . .  16 SER HA   . 6864 1 
       109 . 1 1  16  16 SER HB2  H  1   3.690 0.01 . 1 . . . .  16 SER HB1  . 6864 1 
       110 . 1 1  16  16 SER HB3  H  1   3.690 0.01 . 1 . . . .  16 SER HB2  . 6864 1 
       111 . 1 1  16  16 SER CA   C 13  58.727 0.2  . 1 . . . .  16 SER CA   . 6864 1 
       112 . 1 1  16  16 SER CB   C 13  62.571 0.2  . 1 . . . .  16 SER CB   . 6864 1 
       113 . 1 1  16  16 SER N    N 15 117.194 0.1  . 1 . . . .  16 SER N    . 6864 1 
       114 . 1 1  17  17 SER H    H  1   8.015 0.01 . 1 . . . .  17 SER HN   . 6864 1 
       115 . 1 1  17  17 SER HA   H  1   4.184 0.01 . 1 . . . .  17 SER HA   . 6864 1 
       116 . 1 1  17  17 SER HB2  H  1   3.703 0.01 . 1 . . . .  17 SER HB1  . 6864 1 
       117 . 1 1  17  17 SER HB3  H  1   3.703 0.01 . 1 . . . .  17 SER HB2  . 6864 1 
       118 . 1 1  17  17 SER CA   C 13  58.960 0.2  . 1 . . . .  17 SER CA   . 6864 1 
       119 . 1 1  17  17 SER CB   C 13  62.208 0.2  . 1 . . . .  17 SER CB   . 6864 1 
       120 . 1 1  17  17 SER N    N 15 118.054 0.1  . 1 . . . .  17 SER N    . 6864 1 
       121 . 1 1  18  18 TYR H    H  1   7.570 0.01 . 1 . . . .  18 TYR HN   . 6864 1 
       122 . 1 1  18  18 TYR HA   H  1   4.504 0.01 . 1 . . . .  18 TYR HA   . 6864 1 
       123 . 1 1  18  18 TYR HB2  H  1   2.714 0.01 . 2 . . . .  18 TYR HB1  . 6864 1 
       124 . 1 1  18  18 TYR HB3  H  1   2.940 0.01 . 2 . . . .  18 TYR HB2  . 6864 1 
       125 . 1 1  18  18 TYR HD1  H  1   6.789 0.01 . 1 . . . .  18 TYR HD1  . 6864 1 
       126 . 1 1  18  18 TYR HD2  H  1   6.789 0.01 . 1 . . . .  18 TYR HD2  . 6864 1 
       127 . 1 1  18  18 TYR HE1  H  1   6.648 0.01 . 1 . . . .  18 TYR HE1  . 6864 1 
       128 . 1 1  18  18 TYR HE2  H  1   6.648 0.01 . 1 . . . .  18 TYR HE2  . 6864 1 
       129 . 1 1  18  18 TYR CA   C 13  57.590 0.2  . 1 . . . .  18 TYR CA   . 6864 1 
       130 . 1 1  18  18 TYR CB   C 13  36.650 0.2  . 1 . . . .  18 TYR CB   . 6864 1 
       131 . 1 1  18  18 TYR CD1  C 13 131.992 0.2  . 1 . . . .  18 TYR CD1  . 6864 1 
       132 . 1 1  18  18 TYR CD2  C 13 131.992 0.2  . 1 . . . .  18 TYR CD2  . 6864 1 
       133 . 1 1  18  18 TYR CE1  C 13 117.681 0.2  . 1 . . . .  18 TYR CE1  . 6864 1 
       134 . 1 1  18  18 TYR CE2  C 13 117.681 0.2  . 1 . . . .  18 TYR CE2  . 6864 1 
       135 . 1 1  18  18 TYR N    N 15 121.296 0.1  . 1 . . . .  18 TYR N    . 6864 1 
       136 . 1 1  19  19 SER H    H  1   7.962 0.01 . 1 . . . .  19 SER HN   . 6864 1 
       137 . 1 1  19  19 SER HA   H  1   3.806 0.01 . 1 . . . .  19 SER HA   . 6864 1 
       138 . 1 1  19  19 SER HB2  H  1   3.524 0.01 . 2 . . . .  19 SER HB1  . 6864 1 
       139 . 1 1  19  19 SER HB3  H  1   3.620 0.01 . 2 . . . .  19 SER HB2  . 6864 1 
       140 . 1 1  19  19 SER CA   C 13  60.750 0.2  . 1 . . . .  19 SER CA   . 6864 1 
       141 . 1 1  19  19 SER CB   C 13  61.428 0.2  . 1 . . . .  19 SER CB   . 6864 1 
       142 . 1 1  19  19 SER N    N 15 115.947 0.1  . 1 . . . .  19 SER N    . 6864 1 
       143 . 1 1  20  20 SER H    H  1   7.881 0.01 . 1 . . . .  20 SER HN   . 6864 1 
       144 . 1 1  20  20 SER HA   H  1   4.200 0.01 . 1 . . . .  20 SER HA   . 6864 1 
       145 . 1 1  20  20 SER HB2  H  1   3.820 0.01 . 2 . . . .  20 SER HB1  . 6864 1 
       146 . 1 1  20  20 SER HB3  H  1   3.840 0.01 . 2 . . . .  20 SER HB2  . 6864 1 
       147 . 1 1  20  20 SER CA   C 13  60.719 0.2  . 1 . . . .  20 SER CA   . 6864 1 
       148 . 1 1  20  20 SER CB   C 13  61.600 0.2  . 1 . . . .  20 SER CB   . 6864 1 
       149 . 1 1  20  20 SER N    N 15 117.429 0.1  . 1 . . . .  20 SER N    . 6864 1 
       150 . 1 1  21  21 ALA H    H  1   7.904 0.01 . 1 . . . .  21 ALA HN   . 6864 1 
       151 . 1 1  21  21 ALA HA   H  1   4.050 0.01 . 1 . . . .  21 ALA HA   . 6864 1 
       152 . 1 1  21  21 ALA HB1  H  1   1.430 0.01 . 1 . . . .  21 ALA HB   . 6864 1 
       153 . 1 1  21  21 ALA HB2  H  1   1.430 0.01 . 1 . . . .  21 ALA HB   . 6864 1 
       154 . 1 1  21  21 ALA HB3  H  1   1.430 0.01 . 1 . . . .  21 ALA HB   . 6864 1 
       155 . 1 1  21  21 ALA CA   C 13  54.481 0.2  . 1 . . . .  21 ALA CA   . 6864 1 
       156 . 1 1  21  21 ALA CB   C 13  17.293 0.2  . 1 . . . .  21 ALA CB   . 6864 1 
       157 . 1 1  21  21 ALA N    N 15 125.303 0.1  . 1 . . . .  21 ALA N    . 6864 1 
       158 . 1 1  22  22 PHE H    H  1   8.305 0.01 . 1 . . . .  22 PHE HN   . 6864 1 
       159 . 1 1  22  22 PHE HA   H  1   3.906 0.01 . 1 . . . .  22 PHE HA   . 6864 1 
       160 . 1 1  22  22 PHE HB2  H  1   3.030 0.01 . 2 . . . .  22 PHE HB1  . 6864 1 
       161 . 1 1  22  22 PHE HB3  H  1   3.236 0.01 . 2 . . . .  22 PHE HB2  . 6864 1 
       162 . 1 1  22  22 PHE HD1  H  1   7.050 0.01 . 1 . . . .  22 PHE HD1  . 6864 1 
       163 . 1 1  22  22 PHE HD2  H  1   7.050 0.01 . 1 . . . .  22 PHE HD2  . 6864 1 
       164 . 1 1  22  22 PHE CA   C 13  59.886 0.2  . 1 . . . .  22 PHE CA   . 6864 1 
       165 . 1 1  22  22 PHE CB   C 13  39.057 0.2  . 1 . . . .  22 PHE CB   . 6864 1 
       166 . 1 1  22  22 PHE N    N 15 118.975 0.1  . 1 . . . .  22 PHE N    . 6864 1 
       167 . 1 1  23  23 ALA H    H  1   8.702 0.01 . 1 . . . .  23 ALA HN   . 6864 1 
       168 . 1 1  23  23 ALA HA   H  1   3.739 0.01 . 1 . . . .  23 ALA HA   . 6864 1 
       169 . 1 1  23  23 ALA HB1  H  1   1.457 0.01 . 1 . . . .  23 ALA HB   . 6864 1 
       170 . 1 1  23  23 ALA HB2  H  1   1.457 0.01 . 1 . . . .  23 ALA HB   . 6864 1 
       171 . 1 1  23  23 ALA HB3  H  1   1.457 0.01 . 1 . . . .  23 ALA HB   . 6864 1 
       172 . 1 1  23  23 ALA CA   C 13  54.619 0.2  . 1 . . . .  23 ALA CA   . 6864 1 
       173 . 1 1  23  23 ALA CB   C 13  17.168 0.2  . 1 . . . .  23 ALA CB   . 6864 1 
       174 . 1 1  23  23 ALA N    N 15 121.916 0.1  . 1 . . . .  23 ALA N    . 6864 1 
       175 . 1 1  24  24 GLN H    H  1   8.384 0.01 . 1 . . . .  24 GLN HN   . 6864 1 
       176 . 1 1  24  24 GLN HA   H  1   3.840 0.01 . 1 . . . .  24 GLN HA   . 6864 1 
       177 . 1 1  24  24 GLN HB2  H  1   1.960 0.01 . 2 . . . .  24 GLN HB1  . 6864 1 
       178 . 1 1  24  24 GLN HB3  H  1   1.980 0.01 . 2 . . . .  24 GLN HB2  . 6864 1 
       179 . 1 1  24  24 GLN HG2  H  1   2.346 0.01 . 2 . . . .  24 GLN HG1  . 6864 1 
       180 . 1 1  24  24 GLN HG3  H  1   2.239 0.01 . 2 . . . .  24 GLN HG2  . 6864 1 
       181 . 1 1  24  24 GLN HE21 H  1   7.262 0.01 . 2 . . . .  24 GLN HE21 . 6864 1 
       182 . 1 1  24  24 GLN HE22 H  1   6.728 0.01 . 2 . . . .  24 GLN HE22 . 6864 1 
       183 . 1 1  24  24 GLN CA   C 13  58.320 0.2  . 1 . . . .  24 GLN CA   . 6864 1 
       184 . 1 1  24  24 GLN CB   C 13  27.811 0.2  . 1 . . . .  24 GLN CB   . 6864 1 
       185 . 1 1  24  24 GLN CG   C 13  33.048 0.2  . 1 . . . .  24 GLN CG   . 6864 1 
       186 . 1 1  24  24 GLN N    N 15 118.620 0.1  . 1 . . . .  24 GLN N    . 6864 1 
       187 . 1 1  24  24 GLN NE2  N 15 111.929 0.1  . 1 . . . .  24 GLN NE2  . 6864 1 
       188 . 1 1  25  25 ALA H    H  1   7.239 0.01 . 1 . . . .  25 ALA HN   . 6864 1 
       189 . 1 1  25  25 ALA HA   H  1   4.019 0.01 . 1 . . . .  25 ALA HA   . 6864 1 
       190 . 1 1  25  25 ALA HB1  H  1   1.208 0.01 . 1 . . . .  25 ALA HB   . 6864 1 
       191 . 1 1  25  25 ALA HB2  H  1   1.208 0.01 . 1 . . . .  25 ALA HB   . 6864 1 
       192 . 1 1  25  25 ALA HB3  H  1   1.208 0.01 . 1 . . . .  25 ALA HB   . 6864 1 
       193 . 1 1  25  25 ALA CA   C 13  53.791 0.2  . 1 . . . .  25 ALA CA   . 6864 1 
       194 . 1 1  25  25 ALA CB   C 13  17.518 0.2  . 1 . . . .  25 ALA CB   . 6864 1 
       195 . 1 1  25  25 ALA N    N 15 121.077 0.1  . 1 . . . .  25 ALA N    . 6864 1 
       196 . 1 1  26  26 ALA H    H  1   8.885 0.01 . 1 . . . .  26 ALA HN   . 6864 1 
       197 . 1 1  26  26 ALA HA   H  1   3.749 0.01 . 1 . . . .  26 ALA HA   . 6864 1 
       198 . 1 1  26  26 ALA HB1  H  1   0.934 0.01 . 1 . . . .  26 ALA HB   . 6864 1 
       199 . 1 1  26  26 ALA HB2  H  1   0.934 0.01 . 1 . . . .  26 ALA HB   . 6864 1 
       200 . 1 1  26  26 ALA HB3  H  1   0.934 0.01 . 1 . . . .  26 ALA HB   . 6864 1 
       201 . 1 1  26  26 ALA CA   C 13  53.947 0.2  . 1 . . . .  26 ALA CA   . 6864 1 
       202 . 1 1  26  26 ALA CB   C 13  16.580 0.2  . 1 . . . .  26 ALA CB   . 6864 1 
       203 . 1 1  26  26 ALA N    N 15 120.522 0.1  . 1 . . . .  26 ALA N    . 6864 1 
       204 . 1 1  27  27 SER H    H  1   8.480 0.01 . 1 . . . .  27 SER HN   . 6864 1 
       205 . 1 1  27  27 SER HA   H  1   3.680 0.01 . 1 . . . .  27 SER HA   . 6864 1 
       206 . 1 1  27  27 SER HB2  H  1   3.800 0.01 . 2 . . . .  27 SER HB1  . 6864 1 
       207 . 1 1  27  27 SER HB3  H  1   3.798 0.01 . 2 . . . .  27 SER HB2  . 6864 1 
       208 . 1 1  27  27 SER CA   C 13  61.600 0.2  . 1 . . . .  27 SER CA   . 6864 1 
       209 . 1 1  27  27 SER CB   C 13  61.750 0.2  . 1 . . . .  27 SER CB   . 6864 1 
       210 . 1 1  27  27 SER N    N 15 113.717 0.1  . 1 . . . .  27 SER N    . 6864 1 
       211 . 1 1  28  28 SER H    H  1   7.377 0.01 . 1 . . . .  28 SER HN   . 6864 1 
       212 . 1 1  28  28 SER HA   H  1   4.028 0.01 . 1 . . . .  28 SER HA   . 6864 1 
       213 . 1 1  28  28 SER HB2  H  1   3.770 0.01 . 2 . . . .  28 SER HB1  . 6864 1 
       214 . 1 1  28  28 SER HB3  H  1   3.780 0.01 . 2 . . . .  28 SER HB2  . 6864 1 
       215 . 1 1  28  28 SER CA   C 13  60.758 0.2  . 1 . . . .  28 SER CA   . 6864 1 
       216 . 1 1  28  28 SER CB   C 13  61.846 0.2  . 1 . . . .  28 SER CB   . 6864 1 
       217 . 1 1  28  28 SER N    N 15 115.740 0.1  . 1 . . . .  28 SER N    . 6864 1 
       218 . 1 1  29  29 ALA H    H  1   7.125 0.01 . 1 . . . .  29 ALA HN   . 6864 1 
       219 . 1 1  29  29 ALA HA   H  1   4.040 0.01 . 1 . . . .  29 ALA HA   . 6864 1 
       220 . 1 1  29  29 ALA HB1  H  1   1.233 0.01 . 1 . . . .  29 ALA HB   . 6864 1 
       221 . 1 1  29  29 ALA HB2  H  1   1.233 0.01 . 1 . . . .  29 ALA HB   . 6864 1 
       222 . 1 1  29  29 ALA HB3  H  1   1.233 0.01 . 1 . . . .  29 ALA HB   . 6864 1 
       223 . 1 1  29  29 ALA CA   C 13  53.602 0.2  . 1 . . . .  29 ALA CA   . 6864 1 
       224 . 1 1  29  29 ALA CB   C 13  17.793 0.2  . 1 . . . .  29 ALA CB   . 6864 1 
       225 . 1 1  29  29 ALA N    N 15 122.077 0.1  . 1 . . . .  29 ALA N    . 6864 1 
       226 . 1 1  30  30 LEU H    H  1   8.346 0.01 . 1 . . . .  30 LEU HN   . 6864 1 
       227 . 1 1  30  30 LEU HA   H  1   3.954 0.01 . 1 . . . .  30 LEU HA   . 6864 1 
       228 . 1 1  30  30 LEU HB2  H  1   1.120 0.01 . 2 . . . .  30 LEU HB1  . 6864 1 
       229 . 1 1  30  30 LEU HB3  H  1   1.890 0.01 . 2 . . . .  30 LEU HB2  . 6864 1 
       230 . 1 1  30  30 LEU HG   H  1   1.885 0.01 . 1 . . . .  30 LEU HG   . 6864 1 
       231 . 1 1  30  30 LEU HD11 H  1   0.728 0.01 . 2 . . . .  30 LEU HD1  . 6864 1 
       232 . 1 1  30  30 LEU HD12 H  1   0.728 0.01 . 2 . . . .  30 LEU HD1  . 6864 1 
       233 . 1 1  30  30 LEU HD13 H  1   0.728 0.01 . 2 . . . .  30 LEU HD1  . 6864 1 
       234 . 1 1  30  30 LEU HD21 H  1   0.825 0.01 . 2 . . . .  30 LEU HD2  . 6864 1 
       235 . 1 1  30  30 LEU HD22 H  1   0.825 0.01 . 2 . . . .  30 LEU HD2  . 6864 1 
       236 . 1 1  30  30 LEU HD23 H  1   0.825 0.01 . 2 . . . .  30 LEU HD2  . 6864 1 
       237 . 1 1  30  30 LEU CA   C 13  56.355 0.2  . 1 . . . .  30 LEU CA   . 6864 1 
       238 . 1 1  30  30 LEU CB   C 13  42.212 0.2  . 1 . . . .  30 LEU CB   . 6864 1 
       239 . 1 1  30  30 LEU CG   C 13  26.300 0.2  . 1 . . . .  30 LEU CG   . 6864 1 
       240 . 1 1  30  30 LEU CD1  C 13  25.401 0.2  . 1 . . . .  30 LEU CD1  . 6864 1 
       241 . 1 1  30  30 LEU CD2  C 13  23.499 0.2  . 1 . . . .  30 LEU CD2  . 6864 1 
       242 . 1 1  30  30 LEU N    N 15 117.923 0.1  . 1 . . . .  30 LEU N    . 6864 1 
       243 . 1 1  31  31 ALA H    H  1   7.929 0.01 . 1 . . . .  31 ALA HN   . 6864 1 
       244 . 1 1  31  31 ALA HA   H  1   3.822 0.01 . 1 . . . .  31 ALA HA   . 6864 1 
       245 . 1 1  31  31 ALA HB1  H  1   1.325 0.01 . 1 . . . .  31 ALA HB   . 6864 1 
       246 . 1 1  31  31 ALA HB2  H  1   1.325 0.01 . 1 . . . .  31 ALA HB   . 6864 1 
       247 . 1 1  31  31 ALA HB3  H  1   1.325 0.01 . 1 . . . .  31 ALA HB   . 6864 1 
       248 . 1 1  31  31 ALA CA   C 13  53.672 0.2  . 1 . . . .  31 ALA CA   . 6864 1 
       249 . 1 1  31  31 ALA CB   C 13  17.538 0.2  . 1 . . . .  31 ALA CB   . 6864 1 
       250 . 1 1  31  31 ALA N    N 15 119.689 0.1  . 1 . . . .  31 ALA N    . 6864 1 
       251 . 1 1  32  32 THR H    H  1   7.035 0.01 . 1 . . . .  32 THR HN   . 6864 1 
       252 . 1 1  32  32 THR HA   H  1   4.249 0.01 . 1 . . . .  32 THR HA   . 6864 1 
       253 . 1 1  32  32 THR HB   H  1   4.368 0.01 . 1 . . . .  32 THR HB   . 6864 1 
       254 . 1 1  32  32 THR HG21 H  1   1.087 0.01 . 1 . . . .  32 THR HG2  . 6864 1 
       255 . 1 1  32  32 THR HG22 H  1   1.087 0.01 . 1 . . . .  32 THR HG2  . 6864 1 
       256 . 1 1  32  32 THR HG23 H  1   1.087 0.01 . 1 . . . .  32 THR HG2  . 6864 1 
       257 . 1 1  32  32 THR CA   C 13  60.170 0.2  . 1 . . . .  32 THR CA   . 6864 1 
       258 . 1 1  32  32 THR CB   C 13  68.406 0.2  . 1 . . . .  32 THR CB   . 6864 1 
       259 . 1 1  32  32 THR CG2  C 13  20.554 0.2  . 1 . . . .  32 THR CG2  . 6864 1 
       260 . 1 1  32  32 THR N    N 15 104.521 0.1  . 1 . . . .  32 THR N    . 6864 1 
       261 . 1 1  33  33 SER H    H  1   7.040 0.01 . 1 . . . .  33 SER HN   . 6864 1 
       262 . 1 1  33  33 SER HA   H  1   4.565 0.01 . 1 . . . .  33 SER HA   . 6864 1 
       263 . 1 1  33  33 SER HB2  H  1   3.900 0.01 . 2 . . . .  33 SER HB1  . 6864 1 
       264 . 1 1  33  33 SER HB3  H  1   3.933 0.01 . 2 . . . .  33 SER HB2  . 6864 1 
       265 . 1 1  33  33 SER CA   C 13  55.715 0.2  . 1 . . . .  33 SER CA   . 6864 1 
       266 . 1 1  33  33 SER CB   C 13  62.190 0.2  . 1 . . . .  33 SER CB   . 6864 1 
       267 . 1 1  33  33 SER N    N 15 116.065 0.1  . 1 . . . .  33 SER N    . 6864 1 
       268 . 1 1  34  34 SER H    H  1   9.085 0.01 . 1 . . . .  34 SER HN   . 6864 1 
       269 . 1 1  34  34 SER HA   H  1   4.178 0.01 . 1 . . . .  34 SER HA   . 6864 1 
       270 . 1 1  34  34 SER HB2  H  1   3.818 0.01 . 1 . . . .  34 SER HB1  . 6864 1 
       271 . 1 1  34  34 SER HB3  H  1   3.818 0.01 . 1 . . . .  34 SER HB2  . 6864 1 
       272 . 1 1  34  34 SER CA   C 13  60.098 0.2  . 1 . . . .  34 SER CA   . 6864 1 
       273 . 1 1  34  34 SER CB   C 13  61.808 0.2  . 1 . . . .  34 SER CB   . 6864 1 
       274 . 1 1  34  34 SER N    N 15 128.307 0.1  . 1 . . . .  34 SER N    . 6864 1 
       275 . 1 1  35  35 ALA H    H  1   8.240 0.01 . 1 . . . .  35 ALA HN   . 6864 1 
       276 . 1 1  35  35 ALA HA   H  1   3.910 0.01 . 1 . . . .  35 ALA HA   . 6864 1 
       277 . 1 1  35  35 ALA HB1  H  1   1.249 0.01 . 1 . . . .  35 ALA HB   . 6864 1 
       278 . 1 1  35  35 ALA HB2  H  1   1.249 0.01 . 1 . . . .  35 ALA HB   . 6864 1 
       279 . 1 1  35  35 ALA HB3  H  1   1.249 0.01 . 1 . . . .  35 ALA HB   . 6864 1 
       280 . 1 1  35  35 ALA CA   C 13  54.390 0.2  . 1 . . . .  35 ALA CA   . 6864 1 
       281 . 1 1  35  35 ALA CB   C 13  18.827 0.2  . 1 . . . .  35 ALA CB   . 6864 1 
       282 . 1 1  35  35 ALA N    N 15 123.891 0.1  . 1 . . . .  35 ALA N    . 6864 1 
       283 . 1 1  36  36 ILE H    H  1   7.555 0.01 . 1 . . . .  36 ILE HN   . 6864 1 
       284 . 1 1  36  36 ILE HA   H  1   3.566 0.01 . 1 . . . .  36 ILE HA   . 6864 1 
       285 . 1 1  36  36 ILE HB   H  1   2.232 0.01 . 1 . . . .  36 ILE HB   . 6864 1 
       286 . 1 1  36  36 ILE HG12 H  1   1.420 0.01 . 1 . . . .  36 ILE HG11 . 6864 1 
       287 . 1 1  36  36 ILE HG13 H  1   1.425 0.01 . 1 . . . .  36 ILE HG12 . 6864 1 
       288 . 1 1  36  36 ILE HG21 H  1   0.815 0.01 . 1 . . . .  36 ILE HG2  . 6864 1 
       289 . 1 1  36  36 ILE HG22 H  1   0.815 0.01 . 1 . . . .  36 ILE HG2  . 6864 1 
       290 . 1 1  36  36 ILE HG23 H  1   0.815 0.01 . 1 . . . .  36 ILE HG2  . 6864 1 
       291 . 1 1  36  36 ILE HD11 H  1   0.490 0.01 . 1 . . . .  36 ILE HD1  . 6864 1 
       292 . 1 1  36  36 ILE HD12 H  1   0.490 0.01 . 1 . . . .  36 ILE HD1  . 6864 1 
       293 . 1 1  36  36 ILE HD13 H  1   0.490 0.01 . 1 . . . .  36 ILE HD1  . 6864 1 
       294 . 1 1  36  36 ILE CA   C 13  61.223 0.2  . 1 . . . .  36 ILE CA   . 6864 1 
       295 . 1 1  36  36 ILE CB   C 13  34.808 0.2  . 1 . . . .  36 ILE CB   . 6864 1 
       296 . 1 1  36  36 ILE CG1  C 13  26.197 0.2  . 1 . . . .  36 ILE CG1  . 6864 1 
       297 . 1 1  36  36 ILE CG2  C 13  15.600 0.2  . 1 . . . .  36 ILE CG2  . 6864 1 
       298 . 1 1  36  36 ILE CD1  C 13   8.750 0.2  . 1 . . . .  36 ILE CD1  . 6864 1 
       299 . 1 1  36  36 ILE N    N 15 118.231 0.1  . 1 . . . .  36 ILE N    . 6864 1 
       300 . 1 1  37  37 SER H    H  1   7.742 0.01 . 1 . . . .  37 SER HN   . 6864 1 
       301 . 1 1  37  37 SER HA   H  1   4.033 0.01 . 1 . . . .  37 SER HA   . 6864 1 
       302 . 1 1  37  37 SER HB2  H  1   3.860 0.01 . 2 . . . .  37 SER HB1  . 6864 1 
       303 . 1 1  37  37 SER HB3  H  1   3.880 0.01 . 2 . . . .  37 SER HB2  . 6864 1 
       304 . 1 1  37  37 SER CA   C 13  60.980 0.2  . 1 . . . .  37 SER CA   . 6864 1 
       305 . 1 1  37  37 SER CB   C 13  61.545 0.2  . 1 . . . .  37 SER CB   . 6864 1 
       306 . 1 1  37  37 SER N    N 15 114.685 0.1  . 1 . . . .  37 SER N    . 6864 1 
       307 . 1 1  38  38 ARG H    H  1   8.238 0.01 . 1 . . . .  38 ARG HN   . 6864 1 
       308 . 1 1  38  38 ARG HA   H  1   3.884 0.01 . 1 . . . .  38 ARG HA   . 6864 1 
       309 . 1 1  38  38 ARG HB2  H  1   1.634 0.01 . 2 . . . .  38 ARG HB1  . 6864 1 
       310 . 1 1  38  38 ARG HB3  H  1   1.733 0.01 . 2 . . . .  38 ARG HB2  . 6864 1 
       311 . 1 1  38  38 ARG HG2  H  1   1.400 0.01 . 2 . . . .  38 ARG HG1  . 6864 1 
       312 . 1 1  38  38 ARG HG3  H  1   1.625 0.01 . 2 . . . .  38 ARG HG2  . 6864 1 
       313 . 1 1  38  38 ARG HD2  H  1   3.002 0.01 . 1 . . . .  38 ARG HD1  . 6864 1 
       314 . 1 1  38  38 ARG HD3  H  1   3.002 0.01 . 1 . . . .  38 ARG HD2  . 6864 1 
       315 . 1 1  38  38 ARG CA   C 13  58.425 0.2  . 1 . . . .  38 ARG CA   . 6864 1 
       316 . 1 1  38  38 ARG CB   C 13  29.629 0.2  . 1 . . . .  38 ARG CB   . 6864 1 
       317 . 1 1  38  38 ARG CG   C 13  27.084 0.2  . 1 . . . .  38 ARG CG   . 6864 1 
       318 . 1 1  38  38 ARG CD   C 13  42.635 0.2  . 1 . . . .  38 ARG CD   . 6864 1 
       319 . 1 1  38  38 ARG N    N 15 119.511 0.1  . 1 . . . .  38 ARG N    . 6864 1 
       320 . 1 1  39  39 ALA H    H  1   7.663 0.01 . 1 . . . .  39 ALA HN   . 6864 1 
       321 . 1 1  39  39 ALA HA   H  1   3.798 0.01 . 1 . . . .  39 ALA HA   . 6864 1 
       322 . 1 1  39  39 ALA HB1  H  1   1.044 0.01 . 1 . . . .  39 ALA HB   . 6864 1 
       323 . 1 1  39  39 ALA HB2  H  1   1.044 0.01 . 1 . . . .  39 ALA HB   . 6864 1 
       324 . 1 1  39  39 ALA HB3  H  1   1.044 0.01 . 1 . . . .  39 ALA HB   . 6864 1 
       325 . 1 1  39  39 ALA CA   C 13  54.254 0.2  . 1 . . . .  39 ALA CA   . 6864 1 
       326 . 1 1  39  39 ALA CB   C 13  16.771 0.2  . 1 . . . .  39 ALA CB   . 6864 1 
       327 . 1 1  39  39 ALA N    N 15 121.148 0.1  . 1 . . . .  39 ALA N    . 6864 1 
       328 . 1 1  40  40 PHE H    H  1   7.641 0.01 . 1 . . . .  40 PHE HN   . 6864 1 
       329 . 1 1  40  40 PHE HA   H  1   3.915 0.01 . 1 . . . .  40 PHE HA   . 6864 1 
       330 . 1 1  40  40 PHE HB2  H  1   2.458 0.01 . 2 . . . .  40 PHE HB1  . 6864 1 
       331 . 1 1  40  40 PHE HB3  H  1   2.678 0.01 . 2 . . . .  40 PHE HB2  . 6864 1 
       332 . 1 1  40  40 PHE HD1  H  1   6.818 0.01 . 1 . . . .  40 PHE HD1  . 6864 1 
       333 . 1 1  40  40 PHE HD2  H  1   6.818 0.01 . 1 . . . .  40 PHE HD2  . 6864 1 
       334 . 1 1  40  40 PHE CA   C 13  60.670 0.2  . 1 . . . .  40 PHE CA   . 6864 1 
       335 . 1 1  40  40 PHE CB   C 13  37.550 0.2  . 1 . . . .  40 PHE CB   . 6864 1 
       336 . 1 1  40  40 PHE CD1  C 13 130.821 0.2  . 1 . . . .  40 PHE CD1  . 6864 1 
       337 . 1 1  40  40 PHE CD2  C 13 130.821 0.2  . 1 . . . .  40 PHE CD2  . 6864 1 
       338 . 1 1  40  40 PHE N    N 15 112.894 0.1  . 1 . . . .  40 PHE N    . 6864 1 
       339 . 1 1  41  41 ALA H    H  1   7.590 0.01 . 1 . . . .  41 ALA HN   . 6864 1 
       340 . 1 1  41  41 ALA HA   H  1   4.294 0.01 . 1 . . . .  41 ALA HA   . 6864 1 
       341 . 1 1  41  41 ALA HB1  H  1   1.424 0.01 . 1 . . . .  41 ALA HB   . 6864 1 
       342 . 1 1  41  41 ALA HB2  H  1   1.424 0.01 . 1 . . . .  41 ALA HB   . 6864 1 
       343 . 1 1  41  41 ALA HB3  H  1   1.424 0.01 . 1 . . . .  41 ALA HB   . 6864 1 
       344 . 1 1  41  41 ALA CA   C 13  53.212 0.2  . 1 . . . .  41 ALA CA   . 6864 1 
       345 . 1 1  41  41 ALA CB   C 13  17.972 0.2  . 1 . . . .  41 ALA CB   . 6864 1 
       346 . 1 1  41  41 ALA N    N 15 120.819 0.1  . 1 . . . .  41 ALA N    . 6864 1 
       347 . 1 1  42  42 SER H    H  1   7.392 0.01 . 1 . . . .  42 SER HN   . 6864 1 
       348 . 1 1  42  42 SER HA   H  1   4.295 0.01 . 1 . . . .  42 SER HA   . 6864 1 
       349 . 1 1  42  42 SER HB2  H  1   3.769 0.01 . 1 . . . .  42 SER HB1  . 6864 1 
       350 . 1 1  42  42 SER HB3  H  1   3.769 0.01 . 1 . . . .  42 SER HB2  . 6864 1 
       351 . 1 1  42  42 SER CA   C 13  58.101 0.2  . 1 . . . .  42 SER CA   . 6864 1 
       352 . 1 1  42  42 SER CB   C 13  63.097 0.2  . 1 . . . .  42 SER CB   . 6864 1 
       353 . 1 1  42  42 SER N    N 15 110.833 0.1  . 1 . . . .  42 SER N    . 6864 1 
       354 . 1 1  43  43 VAL H    H  1   7.083 0.01 . 1 . . . .  43 VAL HN   . 6864 1 
       355 . 1 1  43  43 VAL HA   H  1   4.376 0.01 . 1 . . . .  43 VAL HA   . 6864 1 
       356 . 1 1  43  43 VAL HB   H  1   2.056 0.01 . 1 . . . .  43 VAL HB   . 6864 1 
       357 . 1 1  43  43 VAL HG11 H  1   0.830 0.01 . 2 . . . .  43 VAL HG1  . 6864 1 
       358 . 1 1  43  43 VAL HG12 H  1   0.830 0.01 . 2 . . . .  43 VAL HG1  . 6864 1 
       359 . 1 1  43  43 VAL HG13 H  1   0.830 0.01 . 2 . . . .  43 VAL HG1  . 6864 1 
       360 . 1 1  43  43 VAL HG21 H  1   0.740 0.01 . 2 . . . .  43 VAL HG2  . 6864 1 
       361 . 1 1  43  43 VAL HG22 H  1   0.740 0.01 . 2 . . . .  43 VAL HG2  . 6864 1 
       362 . 1 1  43  43 VAL HG23 H  1   0.740 0.01 . 2 . . . .  43 VAL HG2  . 6864 1 
       363 . 1 1  43  43 VAL CA   C 13  59.771 0.2  . 1 . . . .  43 VAL CA   . 6864 1 
       364 . 1 1  43  43 VAL CB   C 13  32.674 0.2  . 1 . . . .  43 VAL CB   . 6864 1 
       365 . 1 1  43  43 VAL CG1  C 13  18.050 0.2  . 1 . . . .  43 VAL CG1  . 6864 1 
       366 . 1 1  43  43 VAL CG2  C 13  21.911 0.2  . 1 . . . .  43 VAL CG2  . 6864 1 
       367 . 1 1  43  43 VAL N    N 15 115.102 0.1  . 1 . . . .  43 VAL N    . 6864 1 
       368 . 1 1  44  44 SER H    H  1   8.678 0.01 . 1 . . . .  44 SER HN   . 6864 1 
       369 . 1 1  44  44 SER HA   H  1   4.502 0.01 . 1 . . . .  44 SER HA   . 6864 1 
       370 . 1 1  44  44 SER HB2  H  1   3.710 0.01 . 2 . . . .  44 SER HB1  . 6864 1 
       371 . 1 1  44  44 SER HB3  H  1   3.871 0.01 . 2 . . . .  44 SER HB2  . 6864 1 
       372 . 1 1  44  44 SER CA   C 13  57.599 0.2  . 1 . . . .  44 SER CA   . 6864 1 
       373 . 1 1  44  44 SER CB   C 13  63.788 0.2  . 1 . . . .  44 SER CB   . 6864 1 
       374 . 1 1  44  44 SER N    N 15 115.350 0.1  . 1 . . . .  44 SER N    . 6864 1 
       375 . 1 1  45  45 SER H    H  1   7.345 0.01 . 1 . . . .  45 SER HN   . 6864 1 
       376 . 1 1  45  45 SER HA   H  1   4.083 0.01 . 1 . . . .  45 SER HA   . 6864 1 
       377 . 1 1  45  45 SER HB2  H  1   3.825 0.01 . 2 . . . .  45 SER HB1  . 6864 1 
       378 . 1 1  45  45 SER HB3  H  1   3.860 0.01 . 2 . . . .  45 SER HB2  . 6864 1 
       379 . 1 1  45  45 SER CA   C 13  55.684 0.2  . 1 . . . .  45 SER CA   . 6864 1 
       380 . 1 1  45  45 SER CB   C 13  65.619 0.2  . 1 . . . .  45 SER CB   . 6864 1 
       381 . 1 1  45  45 SER N    N 15 113.486 0.1  . 1 . . . .  45 SER N    . 6864 1 
       382 . 1 1  46  46 ALA H    H  1   9.228 0.01 . 1 . . . .  46 ALA HN   . 6864 1 
       383 . 1 1  46  46 ALA HA   H  1   3.998 0.01 . 1 . . . .  46 ALA HA   . 6864 1 
       384 . 1 1  46  46 ALA HB1  H  1   1.514 0.01 . 1 . . . .  46 ALA HB   . 6864 1 
       385 . 1 1  46  46 ALA HB2  H  1   1.514 0.01 . 1 . . . .  46 ALA HB   . 6864 1 
       386 . 1 1  46  46 ALA HB3  H  1   1.514 0.01 . 1 . . . .  46 ALA HB   . 6864 1 
       387 . 1 1  46  46 ALA CA   C 13  54.673 0.2  . 1 . . . .  46 ALA CA   . 6864 1 
       388 . 1 1  46  46 ALA CB   C 13  17.503 0.2  . 1 . . . .  46 ALA CB   . 6864 1 
       389 . 1 1  46  46 ALA N    N 15 126.393 0.1  . 1 . . . .  46 ALA N    . 6864 1 
       390 . 1 1  47  47 SER H    H  1   8.480 0.01 . 1 . . . .  47 SER HN   . 6864 1 
       391 . 1 1  47  47 SER HA   H  1   4.086 0.01 . 1 . . . .  47 SER HA   . 6864 1 
       392 . 1 1  47  47 SER HB2  H  1   3.750 0.01 . 2 . . . .  47 SER HB1  . 6864 1 
       393 . 1 1  47  47 SER HB3  H  1   3.770 0.01 . 2 . . . .  47 SER HB2  . 6864 1 
       394 . 1 1  47  47 SER CA   C 13  60.350 0.2  . 1 . . . .  47 SER CA   . 6864 1 
       395 . 1 1  47  47 SER CB   C 13  61.414 0.2  . 1 . . . .  47 SER CB   . 6864 1 
       396 . 1 1  47  47 SER N    N 15 113.356 0.1  . 1 . . . .  47 SER N    . 6864 1 
       397 . 1 1  48  48 ALA H    H  1   7.862 0.01 . 1 . . . .  48 ALA HN   . 6864 1 
       398 . 1 1  48  48 ALA HA   H  1   4.089 0.01 . 1 . . . .  48 ALA HA   . 6864 1 
       399 . 1 1  48  48 ALA HB1  H  1   1.390 0.01 . 1 . . . .  48 ALA HB   . 6864 1 
       400 . 1 1  48  48 ALA HB2  H  1   1.390 0.01 . 1 . . . .  48 ALA HB   . 6864 1 
       401 . 1 1  48  48 ALA HB3  H  1   1.390 0.01 . 1 . . . .  48 ALA HB   . 6864 1 
       402 . 1 1  48  48 ALA CA   C 13  54.038 0.2  . 1 . . . .  48 ALA CA   . 6864 1 
       403 . 1 1  48  48 ALA CB   C 13  18.068 0.2  . 1 . . . .  48 ALA CB   . 6864 1 
       404 . 1 1  48  48 ALA N    N 15 125.511 0.1  . 1 . . . .  48 ALA N    . 6864 1 
       405 . 1 1  49  49 ALA H    H  1   8.085 0.01 . 1 . . . .  49 ALA HN   . 6864 1 
       406 . 1 1  49  49 ALA HA   H  1   3.919 0.01 . 1 . . . .  49 ALA HA   . 6864 1 
       407 . 1 1  49  49 ALA HB1  H  1   1.320 0.01 . 1 . . . .  49 ALA HB   . 6864 1 
       408 . 1 1  49  49 ALA HB2  H  1   1.320 0.01 . 1 . . . .  49 ALA HB   . 6864 1 
       409 . 1 1  49  49 ALA HB3  H  1   1.320 0.01 . 1 . . . .  49 ALA HB   . 6864 1 
       410 . 1 1  49  49 ALA CA   C 13  54.923 0.2  . 1 . . . .  49 ALA CA   . 6864 1 
       411 . 1 1  49  49 ALA CB   C 13  16.433 0.2  . 1 . . . .  49 ALA CB   . 6864 1 
       412 . 1 1  49  49 ALA N    N 15 122.309 0.1  . 1 . . . .  49 ALA N    . 6864 1 
       413 . 1 1  50  50 SER H    H  1   8.490 0.01 . 1 . . . .  50 SER HN   . 6864 1 
       414 . 1 1  50  50 SER HA   H  1   3.950 0.01 . 1 . . . .  50 SER HA   . 6864 1 
       415 . 1 1  50  50 SER HB2  H  1   3.840 0.01 . 2 . . . .  50 SER HB1  . 6864 1 
       416 . 1 1  50  50 SER HB3  H  1   3.930 0.01 . 2 . . . .  50 SER HB2  . 6864 1 
       417 . 1 1  50  50 SER CA   C 13  62.200 0.2  . 1 . . . .  50 SER CA   . 6864 1 
       418 . 1 1  50  50 SER CB   C 13  62.300 0.2  . 1 . . . .  50 SER CB   . 6864 1 
       419 . 1 1  50  50 SER N    N 15 114.774 0.1  . 1 . . . .  50 SER N    . 6864 1 
       420 . 1 1  51  51 SER H    H  1   7.927 0.01 . 1 . . . .  51 SER HN   . 6864 1 
       421 . 1 1  51  51 SER HA   H  1   4.073 0.01 . 1 . . . .  51 SER HA   . 6864 1 
       422 . 1 1  51  51 SER HB2  H  1   3.750 0.01 . 2 . . . .  51 SER HB1  . 6864 1 
       423 . 1 1  51  51 SER HB3  H  1   3.790 0.01 . 2 . . . .  51 SER HB2  . 6864 1 
       424 . 1 1  51  51 SER CA   C 13  61.015 0.2  . 1 . . . .  51 SER CA   . 6864 1 
       425 . 1 1  51  51 SER CB   C 13  61.904 0.2  . 1 . . . .  51 SER CB   . 6864 1 
       426 . 1 1  51  51 SER N    N 15 116.769 0.1  . 1 . . . .  51 SER N    . 6864 1 
       427 . 1 1  52  52 LEU H    H  1   7.683 0.01 . 1 . . . .  52 LEU HN   . 6864 1 
       428 . 1 1  52  52 LEU HA   H  1   3.994 0.01 . 1 . . . .  52 LEU HA   . 6864 1 
       429 . 1 1  52  52 LEU HB2  H  1   1.300 0.01 . 2 . . . .  52 LEU HB1  . 6864 1 
       430 . 1 1  52  52 LEU HB3  H  1   1.600 0.01 . 2 . . . .  52 LEU HB2  . 6864 1 
       431 . 1 1  52  52 LEU HD11 H  1  -0.150 0.01 . 2 . . . .  52 LEU HD1  . 6864 1 
       432 . 1 1  52  52 LEU HD12 H  1  -0.150 0.01 . 2 . . . .  52 LEU HD1  . 6864 1 
       433 . 1 1  52  52 LEU HD13 H  1  -0.150 0.01 . 2 . . . .  52 LEU HD1  . 6864 1 
       434 . 1 1  52  52 LEU HD21 H  1   0.506 0.01 . 2 . . . .  52 LEU HD2  . 6864 1 
       435 . 1 1  52  52 LEU HD22 H  1   0.506 0.01 . 2 . . . .  52 LEU HD2  . 6864 1 
       436 . 1 1  52  52 LEU HD23 H  1   0.506 0.01 . 2 . . . .  52 LEU HD2  . 6864 1 
       437 . 1 1  52  52 LEU CA   C 13  57.585 0.2  . 1 . . . .  52 LEU CA   . 6864 1 
       438 . 1 1  52  52 LEU CB   C 13  40.600 0.2  . 1 . . . .  52 LEU CB   . 6864 1 
       439 . 1 1  52  52 LEU CG   C 13  26.513 0.2  . 1 . . . .  52 LEU CG   . 6864 1 
       440 . 1 1  52  52 LEU CD1  C 13  24.589 0.2  . 1 . . . .  52 LEU CD1  . 6864 1 
       441 . 1 1  52  52 LEU CD2  C 13  22.770 0.2  . 1 . . . .  52 LEU CD2  . 6864 1 
       442 . 1 1  52  52 LEU N    N 15 123.094 0.1  . 1 . . . .  52 LEU N    . 6864 1 
       443 . 1 1  53  53 ALA H    H  1   8.247 0.01 . 1 . . . .  53 ALA HN   . 6864 1 
       444 . 1 1  53  53 ALA HA   H  1   3.831 0.01 . 1 . . . .  53 ALA HA   . 6864 1 
       445 . 1 1  53  53 ALA HB1  H  1   1.391 0.01 . 1 . . . .  53 ALA HB   . 6864 1 
       446 . 1 1  53  53 ALA HB2  H  1   1.391 0.01 . 1 . . . .  53 ALA HB   . 6864 1 
       447 . 1 1  53  53 ALA HB3  H  1   1.391 0.01 . 1 . . . .  53 ALA HB   . 6864 1 
       448 . 1 1  53  53 ALA CA   C 13  54.630 0.2  . 1 . . . .  53 ALA CA   . 6864 1 
       449 . 1 1  53  53 ALA CB   C 13  18.368 0.2  . 1 . . . .  53 ALA CB   . 6864 1 
       450 . 1 1  53  53 ALA N    N 15 119.335 0.1  . 1 . . . .  53 ALA N    . 6864 1 
       451 . 1 1  54  54 TYR H    H  1   8.419 0.01 . 1 . . . .  54 TYR HN   . 6864 1 
       452 . 1 1  54  54 TYR HA   H  1   3.840 0.01 . 1 . . . .  54 TYR HA   . 6864 1 
       453 . 1 1  54  54 TYR HB2  H  1   2.870 0.01 . 2 . . . .  54 TYR HB1  . 6864 1 
       454 . 1 1  54  54 TYR HB3  H  1   3.144 0.01 . 2 . . . .  54 TYR HB2  . 6864 1 
       455 . 1 1  54  54 TYR HD1  H  1   6.700 0.01 . 1 . . . .  54 TYR HD1  . 6864 1 
       456 . 1 1  54  54 TYR HD2  H  1   6.700 0.01 . 1 . . . .  54 TYR HD2  . 6864 1 
       457 . 1 1  54  54 TYR CA   C 13  60.659 0.2  . 1 . . . .  54 TYR CA   . 6864 1 
       458 . 1 1  54  54 TYR CB   C 13  37.766 0.2  . 1 . . . .  54 TYR CB   . 6864 1 
       459 . 1 1  54  54 TYR CD1  C 13 132.600 0.2  . 1 . . . .  54 TYR CD1  . 6864 1 
       460 . 1 1  54  54 TYR CD2  C 13 132.600 0.2  . 1 . . . .  54 TYR CD2  . 6864 1 
       461 . 1 1  54  54 TYR N    N 15 117.782 0.1  . 1 . . . .  54 TYR N    . 6864 1 
       462 . 1 1  55  55 ASN H    H  1   7.957 0.01 . 1 . . . .  55 ASN HN   . 6864 1 
       463 . 1 1  55  55 ASN HA   H  1   4.176 0.01 . 1 . . . .  55 ASN HA   . 6864 1 
       464 . 1 1  55  55 ASN HB2  H  1   2.568 0.01 . 2 . . . .  55 ASN HB1  . 6864 1 
       465 . 1 1  55  55 ASN HB3  H  1   2.731 0.01 . 2 . . . .  55 ASN HB2  . 6864 1 
       466 . 1 1  55  55 ASN HD21 H  1   7.365 0.01 . 2 . . . .  55 ASN HD21 . 6864 1 
       467 . 1 1  55  55 ASN HD22 H  1   6.805 0.01 . 2 . . . .  55 ASN HD22 . 6864 1 
       468 . 1 1  55  55 ASN CA   C 13  55.968 0.2  . 1 . . . .  55 ASN CA   . 6864 1 
       469 . 1 1  55  55 ASN CB   C 13  37.400 0.2  . 1 . . . .  55 ASN CB   . 6864 1 
       470 . 1 1  55  55 ASN N    N 15 117.159 0.1  . 1 . . . .  55 ASN N    . 6864 1 
       471 . 1 1  55  55 ASN ND2  N 15 112.502 0.1  . 1 . . . .  55 ASN ND2  . 6864 1 
       472 . 1 1  56  56 ILE H    H  1   8.545 0.01 . 1 . . . .  56 ILE HN   . 6864 1 
       473 . 1 1  56  56 ILE HA   H  1   4.002 0.01 . 1 . . . .  56 ILE HA   . 6864 1 
       474 . 1 1  56  56 ILE HB   H  1   1.665 0.01 . 1 . . . .  56 ILE HB   . 6864 1 
       475 . 1 1  56  56 ILE HG21 H  1   0.610 0.01 . 1 . . . .  56 ILE HG2  . 6864 1 
       476 . 1 1  56  56 ILE HG22 H  1   0.610 0.01 . 1 . . . .  56 ILE HG2  . 6864 1 
       477 . 1 1  56  56 ILE HG23 H  1   0.610 0.01 . 1 . . . .  56 ILE HG2  . 6864 1 
       478 . 1 1  56  56 ILE HD11 H  1   0.510 0.01 . 1 . . . .  56 ILE HD1  . 6864 1 
       479 . 1 1  56  56 ILE HD12 H  1   0.510 0.01 . 1 . . . .  56 ILE HD1  . 6864 1 
       480 . 1 1  56  56 ILE HD13 H  1   0.510 0.01 . 1 . . . .  56 ILE HD1  . 6864 1 
       481 . 1 1  56  56 ILE CA   C 13  63.950 0.2  . 1 . . . .  56 ILE CA   . 6864 1 
       482 . 1 1  56  56 ILE CB   C 13  37.000 0.2  . 1 . . . .  56 ILE CB   . 6864 1 
       483 . 1 1  56  56 ILE CG2  C 13  16.393 0.2  . 1 . . . .  56 ILE CG2  . 6864 1 
       484 . 1 1  56  56 ILE CD1  C 13  12.736 0.2  . 1 . . . .  56 ILE CD1  . 6864 1 
       485 . 1 1  56  56 ILE N    N 15 116.170 0.1  . 1 . . . .  56 ILE N    . 6864 1 
       486 . 1 1  57  57 GLY H    H  1   8.442 0.01 . 1 . . . .  57 GLY HN   . 6864 1 
       487 . 1 1  57  57 GLY HA2  H  1   3.314 0.01 . 1 . . . .  57 GLY HA1  . 6864 1 
       488 . 1 1  57  57 GLY HA3  H  1   3.314 0.01 . 1 . . . .  57 GLY HA2  . 6864 1 
       489 . 1 1  57  57 GLY CA   C 13  46.991 0.2  . 1 . . . .  57 GLY CA   . 6864 1 
       490 . 1 1  57  57 GLY N    N 15 111.357 0.1  . 1 . . . .  57 GLY N    . 6864 1 
       491 . 1 1  58  58 LEU H    H  1   8.413 0.01 . 1 . . . .  58 LEU HN   . 6864 1 
       492 . 1 1  58  58 LEU HA   H  1   3.587 0.01 . 1 . . . .  58 LEU HA   . 6864 1 
       493 . 1 1  58  58 LEU HB2  H  1   1.036 0.01 . 2 . . . .  58 LEU HB1  . 6864 1 
       494 . 1 1  58  58 LEU HB3  H  1   1.536 0.01 . 2 . . . .  58 LEU HB2  . 6864 1 
       495 . 1 1  58  58 LEU HG   H  1   1.168 0.01 . 1 . . . .  58 LEU HG   . 6864 1 
       496 . 1 1  58  58 LEU HD11 H  1   0.649 0.01 . 2 . . . .  58 LEU HD1  . 6864 1 
       497 . 1 1  58  58 LEU HD12 H  1   0.649 0.01 . 2 . . . .  58 LEU HD1  . 6864 1 
       498 . 1 1  58  58 LEU HD13 H  1   0.649 0.01 . 2 . . . .  58 LEU HD1  . 6864 1 
       499 . 1 1  58  58 LEU HD21 H  1   0.521 0.01 . 2 . . . .  58 LEU HD2  . 6864 1 
       500 . 1 1  58  58 LEU HD22 H  1   0.521 0.01 . 2 . . . .  58 LEU HD2  . 6864 1 
       501 . 1 1  58  58 LEU HD23 H  1   0.521 0.01 . 2 . . . .  58 LEU HD2  . 6864 1 
       502 . 1 1  58  58 LEU CA   C 13  57.283 0.2  . 1 . . . .  58 LEU CA   . 6864 1 
       503 . 1 1  58  58 LEU CB   C 13  41.223 0.2  . 1 . . . .  58 LEU CB   . 6864 1 
       504 . 1 1  58  58 LEU CG   C 13  25.500 0.2  . 1 . . . .  58 LEU CG   . 6864 1 
       505 . 1 1  58  58 LEU CD1  C 13  24.469 0.2  . 1 . . . .  58 LEU CD1  . 6864 1 
       506 . 1 1  58  58 LEU CD2  C 13  23.449 0.2  . 1 . . . .  58 LEU CD2  . 6864 1 
       507 . 1 1  58  58 LEU N    N 15 122.711 0.1  . 1 . . . .  58 LEU N    . 6864 1 
       508 . 1 1  59  59 SER H    H  1   7.106 0.01 . 1 . . . .  59 SER HN   . 6864 1 
       509 . 1 1  59  59 SER HA   H  1   3.975 0.01 . 1 . . . .  59 SER HA   . 6864 1 
       510 . 1 1  59  59 SER HB2  H  1   3.810 0.01 . 2 . . . .  59 SER HB1  . 6864 1 
       511 . 1 1  59  59 SER HB3  H  1   3.830 0.01 . 2 . . . .  59 SER HB2  . 6864 1 
       512 . 1 1  59  59 SER CA   C 13  60.421 0.2  . 1 . . . .  59 SER CA   . 6864 1 
       513 . 1 1  59  59 SER CB   C 13  62.029 0.2  . 1 . . . .  59 SER CB   . 6864 1 
       514 . 1 1  59  59 SER N    N 15 111.352 0.1  . 1 . . . .  59 SER N    . 6864 1 
       515 . 1 1  60  60 ALA H    H  1   8.267 0.01 . 1 . . . .  60 ALA HN   . 6864 1 
       516 . 1 1  60  60 ALA HA   H  1   3.821 0.01 . 1 . . . .  60 ALA HA   . 6864 1 
       517 . 1 1  60  60 ALA HB1  H  1   1.039 0.01 . 1 . . . .  60 ALA HB   . 6864 1 
       518 . 1 1  60  60 ALA HB2  H  1   1.039 0.01 . 1 . . . .  60 ALA HB   . 6864 1 
       519 . 1 1  60  60 ALA HB3  H  1   1.039 0.01 . 1 . . . .  60 ALA HB   . 6864 1 
       520 . 1 1  60  60 ALA CA   C 13  54.365 0.2  . 1 . . . .  60 ALA CA   . 6864 1 
       521 . 1 1  60  60 ALA CB   C 13  17.479 0.2  . 1 . . . .  60 ALA CB   . 6864 1 
       522 . 1 1  60  60 ALA N    N 15 123.721 0.1  . 1 . . . .  60 ALA N    . 6864 1 
       523 . 1 1  61  61 ALA H    H  1   8.557 0.01 . 1 . . . .  61 ALA HN   . 6864 1 
       524 . 1 1  61  61 ALA HA   H  1   3.722 0.01 . 1 . . . .  61 ALA HA   . 6864 1 
       525 . 1 1  61  61 ALA HB1  H  1   1.399 0.01 . 1 . . . .  61 ALA HB   . 6864 1 
       526 . 1 1  61  61 ALA HB2  H  1   1.399 0.01 . 1 . . . .  61 ALA HB   . 6864 1 
       527 . 1 1  61  61 ALA HB3  H  1   1.399 0.01 . 1 . . . .  61 ALA HB   . 6864 1 
       528 . 1 1  61  61 ALA CA   C 13  54.700 0.2  . 1 . . . .  61 ALA CA   . 6864 1 
       529 . 1 1  61  61 ALA CB   C 13  17.980 0.2  . 1 . . . .  61 ALA CB   . 6864 1 
       530 . 1 1  61  61 ALA N    N 15 119.042 0.1  . 1 . . . .  61 ALA N    . 6864 1 
       531 . 1 1  62  62 ARG H    H  1   7.836 0.01 . 1 . . . .  62 ARG HN   . 6864 1 
       532 . 1 1  62  62 ARG HA   H  1   4.159 0.01 . 1 . . . .  62 ARG HA   . 6864 1 
       533 . 1 1  62  62 ARG HB2  H  1   1.734 0.01 . 2 . . . .  62 ARG HB1  . 6864 1 
       534 . 1 1  62  62 ARG HB3  H  1   1.780 0.01 . 2 . . . .  62 ARG HB2  . 6864 1 
       535 . 1 1  62  62 ARG HG2  H  1   1.630 0.01 . 2 . . . .  62 ARG HG1  . 6864 1 
       536 . 1 1  62  62 ARG HG3  H  1   1.807 0.01 . 2 . . . .  62 ARG HG2  . 6864 1 
       537 . 1 1  62  62 ARG CA   C 13  58.510 0.2  . 1 . . . .  62 ARG CA   . 6864 1 
       538 . 1 1  62  62 ARG CB   C 13  28.891 0.2  . 1 . . . .  62 ARG CB   . 6864 1 
       539 . 1 1  62  62 ARG CG   C 13  27.700 0.2  . 1 . . . .  62 ARG CG   . 6864 1 
       540 . 1 1  62  62 ARG CD   C 13  43.029 0.2  . 1 . . . .  62 ARG CD   . 6864 1 
       541 . 1 1  62  62 ARG N    N 15 116.926 0.1  . 1 . . . .  62 ARG N    . 6864 1 
       542 . 1 1  63  63 SER H    H  1   8.044 0.01 . 1 . . . .  63 SER HN   . 6864 1 
       543 . 1 1  63  63 SER HA   H  1   4.074 0.01 . 1 . . . .  63 SER HA   . 6864 1 
       544 . 1 1  63  63 SER HB2  H  1   3.825 0.01 . 2 . . . .  63 SER HB1  . 6864 1 
       545 . 1 1  63  63 SER HB3  H  1   3.845 0.01 . 2 . . . .  63 SER HB2  . 6864 1 
       546 . 1 1  63  63 SER CA   C 13  60.766 0.2  . 1 . . . .  63 SER CA   . 6864 1 
       547 . 1 1  63  63 SER CB   C 13  62.106 0.2  . 1 . . . .  63 SER CB   . 6864 1 
       548 . 1 1  63  63 SER N    N 15 117.069 0.1  . 1 . . . .  63 SER N    . 6864 1 
       549 . 1 1  64  64 LEU H    H  1   7.577 0.01 . 1 . . . .  64 LEU HN   . 6864 1 
       550 . 1 1  64  64 LEU HA   H  1   4.148 0.01 . 1 . . . .  64 LEU HA   . 6864 1 
       551 . 1 1  64  64 LEU HB2  H  1   1.570 0.01 . 2 . . . .  64 LEU HB1  . 6864 1 
       552 . 1 1  64  64 LEU HB3  H  1   1.590 0.01 . 2 . . . .  64 LEU HB2  . 6864 1 
       553 . 1 1  64  64 LEU HG   H  1   1.650 0.01 . 1 . . . .  64 LEU HG   . 6864 1 
       554 . 1 1  64  64 LEU HD11 H  1   0.710 0.01 . 2 . . . .  64 LEU HD1  . 6864 1 
       555 . 1 1  64  64 LEU HD12 H  1   0.710 0.01 . 2 . . . .  64 LEU HD1  . 6864 1 
       556 . 1 1  64  64 LEU HD13 H  1   0.710 0.01 . 2 . . . .  64 LEU HD1  . 6864 1 
       557 . 1 1  64  64 LEU HD21 H  1   0.730 0.01 . 2 . . . .  64 LEU HD2  . 6864 1 
       558 . 1 1  64  64 LEU HD22 H  1   0.730 0.01 . 2 . . . .  64 LEU HD2  . 6864 1 
       559 . 1 1  64  64 LEU HD23 H  1   0.730 0.01 . 2 . . . .  64 LEU HD2  . 6864 1 
       560 . 1 1  64  64 LEU CA   C 13  54.438 0.2  . 1 . . . .  64 LEU CA   . 6864 1 
       561 . 1 1  64  64 LEU CB   C 13  42.500 0.2  . 1 . . . .  64 LEU CB   . 6864 1 
       562 . 1 1  64  64 LEU CG   C 13  26.697 0.2  . 1 . . . .  64 LEU CG   . 6864 1 
       563 . 1 1  64  64 LEU CD1  C 13  24.529 0.2  . 1 . . . .  64 LEU CD1  . 6864 1 
       564 . 1 1  64  64 LEU CD2  C 13  22.417 0.2  . 1 . . . .  64 LEU CD2  . 6864 1 
       565 . 1 1  64  64 LEU N    N 15 118.768 0.1  . 1 . . . .  64 LEU N    . 6864 1 
       566 . 1 1  65  65 GLY H    H  1   7.656 0.01 . 1 . . . .  65 GLY HN   . 6864 1 
       567 . 1 1  65  65 GLY HA2  H  1   3.702 0.01 . 2 . . . .  65 GLY HA1  . 6864 1 
       568 . 1 1  65  65 GLY HA3  H  1   3.835 0.01 . 2 . . . .  65 GLY HA2  . 6864 1 
       569 . 1 1  65  65 GLY CA   C 13  45.521 0.2  . 1 . . . .  65 GLY CA   . 6864 1 
       570 . 1 1  65  65 GLY N    N 15 108.578 0.1  . 1 . . . .  65 GLY N    . 6864 1 
       571 . 1 1  66  66 ILE H    H  1   7.815 0.01 . 1 . . . .  66 ILE HN   . 6864 1 
       572 . 1 1  66  66 ILE HA   H  1   3.812 0.01 . 1 . . . .  66 ILE HA   . 6864 1 
       573 . 1 1  66  66 ILE HB   H  1   1.641 0.01 . 1 . . . .  66 ILE HB   . 6864 1 
       574 . 1 1  66  66 ILE HG12 H  1   1.156 0.01 . 1 . . . .  66 ILE HG11 . 6864 1 
       575 . 1 1  66  66 ILE HG13 H  1   1.285 0.01 . 1 . . . .  66 ILE HG12 . 6864 1 
       576 . 1 1  66  66 ILE HG21 H  1   0.754 0.01 . 1 . . . .  66 ILE HG2  . 6864 1 
       577 . 1 1  66  66 ILE HG22 H  1   0.754 0.01 . 1 . . . .  66 ILE HG2  . 6864 1 
       578 . 1 1  66  66 ILE HG23 H  1   0.754 0.01 . 1 . . . .  66 ILE HG2  . 6864 1 
       579 . 1 1  66  66 ILE HD11 H  1   0.680 0.01 . 1 . . . .  66 ILE HD1  . 6864 1 
       580 . 1 1  66  66 ILE HD12 H  1   0.680 0.01 . 1 . . . .  66 ILE HD1  . 6864 1 
       581 . 1 1  66  66 ILE HD13 H  1   0.680 0.01 . 1 . . . .  66 ILE HD1  . 6864 1 
       582 . 1 1  66  66 ILE CA   C 13  59.590 0.2  . 1 . . . .  66 ILE CA   . 6864 1 
       583 . 1 1  66  66 ILE CB   C 13  37.134 0.2  . 1 . . . .  66 ILE CB   . 6864 1 
       584 . 1 1  66  66 ILE CG1  C 13  26.664 0.2  . 1 . . . .  66 ILE CG1  . 6864 1 
       585 . 1 1  66  66 ILE CG2  C 13  15.987 0.2  . 1 . . . .  66 ILE CG2  . 6864 1 
       586 . 1 1  66  66 ILE CD1  C 13  11.613 0.2  . 1 . . . .  66 ILE CD1  . 6864 1 
       587 . 1 1  66  66 ILE N    N 15 120.327 0.1  . 1 . . . .  66 ILE N    . 6864 1 
       588 . 1 1  67  67 ALA H    H  1   8.576 0.01 . 1 . . . .  67 ALA HN   . 6864 1 
       589 . 1 1  67  67 ALA HA   H  1   4.019 0.01 . 1 . . . .  67 ALA HA   . 6864 1 
       590 . 1 1  67  67 ALA HB1  H  1   1.328 0.01 . 1 . . . .  67 ALA HB   . 6864 1 
       591 . 1 1  67  67 ALA HB2  H  1   1.328 0.01 . 1 . . . .  67 ALA HB   . 6864 1 
       592 . 1 1  67  67 ALA HB3  H  1   1.328 0.01 . 1 . . . .  67 ALA HB   . 6864 1 
       593 . 1 1  67  67 ALA CA   C 13  53.417 0.2  . 1 . . . .  67 ALA CA   . 6864 1 
       594 . 1 1  67  67 ALA CB   C 13  17.993 0.2  . 1 . . . .  67 ALA CB   . 6864 1 
       595 . 1 1  67  67 ALA N    N 15 131.201 0.1  . 1 . . . .  67 ALA N    . 6864 1 
       596 . 1 1  68  68 SER H    H  1   8.198 0.01 . 1 . . . .  68 SER HN   . 6864 1 
       597 . 1 1  68  68 SER HA   H  1   4.016 0.01 . 1 . . . .  68 SER HA   . 6864 1 
       598 . 1 1  68  68 SER HB2  H  1   3.930 0.01 . 2 . . . .  68 SER HB1  . 6864 1 
       599 . 1 1  68  68 SER HB3  H  1   3.931 0.01 . 2 . . . .  68 SER HB2  . 6864 1 
       600 . 1 1  68  68 SER CA   C 13  55.717 0.2  . 1 . . . .  68 SER CA   . 6864 1 
       601 . 1 1  68  68 SER CB   C 13  60.760 0.2  . 1 . . . .  68 SER CB   . 6864 1 
       602 . 1 1  68  68 SER N    N 15 115.236 0.1  . 1 . . . .  68 SER N    . 6864 1 
       603 . 1 1  69  69 ASP H    H  1   8.169 0.01 . 1 . . . .  69 ASP HN   . 6864 1 
       604 . 1 1  69  69 ASP HA   H  1   3.486 0.01 . 1 . . . .  69 ASP HA   . 6864 1 
       605 . 1 1  69  69 ASP HB2  H  1   2.428 0.01 . 2 . . . .  69 ASP HB1  . 6864 1 
       606 . 1 1  69  69 ASP HB3  H  1   2.717 0.01 . 2 . . . .  69 ASP HB2  . 6864 1 
       607 . 1 1  69  69 ASP CA   C 13  56.488 0.2  . 1 . . . .  69 ASP CA   . 6864 1 
       608 . 1 1  69  69 ASP CB   C 13  38.443 0.2  . 1 . . . .  69 ASP CB   . 6864 1 
       609 . 1 1  69  69 ASP N    N 15 122.697 0.1  . 1 . . . .  69 ASP N    . 6864 1 
       610 . 1 1  70  70 THR H    H  1   8.696 0.01 . 1 . . . .  70 THR HN   . 6864 1 
       611 . 1 1  70  70 THR HA   H  1   3.607 0.01 . 1 . . . .  70 THR HA   . 6864 1 
       612 . 1 1  70  70 THR HB   H  1   4.212 0.01 . 1 . . . .  70 THR HB   . 6864 1 
       613 . 1 1  70  70 THR HG21 H  1   1.160 0.01 . 1 . . . .  70 THR HG2  . 6864 1 
       614 . 1 1  70  70 THR HG22 H  1   1.160 0.01 . 1 . . . .  70 THR HG2  . 6864 1 
       615 . 1 1  70  70 THR HG23 H  1   1.160 0.01 . 1 . . . .  70 THR HG2  . 6864 1 
       616 . 1 1  70  70 THR CA   C 13  63.952 0.2  . 1 . . . .  70 THR CA   . 6864 1 
       617 . 1 1  70  70 THR CB   C 13  67.392 0.2  . 1 . . . .  70 THR CB   . 6864 1 
       618 . 1 1  70  70 THR CG2  C 13  19.200 0.2  . 1 . . . .  70 THR CG2  . 6864 1 
       619 . 1 1  70  70 THR N    N 15 113.921 0.1  . 1 . . . .  70 THR N    . 6864 1 
       620 . 1 1  71  71 ALA H    H  1   7.705 0.01 . 1 . . . .  71 ALA HN   . 6864 1 
       621 . 1 1  71  71 ALA HA   H  1   4.100 0.01 . 1 . . . .  71 ALA HA   . 6864 1 
       622 . 1 1  71  71 ALA HB1  H  1   1.457 0.01 . 1 . . . .  71 ALA HB   . 6864 1 
       623 . 1 1  71  71 ALA HB2  H  1   1.457 0.01 . 1 . . . .  71 ALA HB   . 6864 1 
       624 . 1 1  71  71 ALA HB3  H  1   1.457 0.01 . 1 . . . .  71 ALA HB   . 6864 1 
       625 . 1 1  71  71 ALA CA   C 13  53.759 0.2  . 1 . . . .  71 ALA CA   . 6864 1 
       626 . 1 1  71  71 ALA CB   C 13  17.522 0.2  . 1 . . . .  71 ALA CB   . 6864 1 
       627 . 1 1  71  71 ALA N    N 15 126.923 0.1  . 1 . . . .  71 ALA N    . 6864 1 
       628 . 1 1  72  72 LEU H    H  1   7.248 0.01 . 1 . . . .  72 LEU HN   . 6864 1 
       629 . 1 1  72  72 LEU HA   H  1   2.703 0.01 . 1 . . . .  72 LEU HA   . 6864 1 
       630 . 1 1  72  72 LEU HB2  H  1   1.360 0.01 . 2 . . . .  72 LEU HB1  . 6864 1 
       631 . 1 1  72  72 LEU HG   H  1   1.090 0.01 . 1 . . . .  72 LEU HG   . 6864 1 
       632 . 1 1  72  72 LEU HD11 H  1   0.666 0.01 . 2 . . . .  72 LEU HD1  . 6864 1 
       633 . 1 1  72  72 LEU HD12 H  1   0.666 0.01 . 2 . . . .  72 LEU HD1  . 6864 1 
       634 . 1 1  72  72 LEU HD13 H  1   0.666 0.01 . 2 . . . .  72 LEU HD1  . 6864 1 
       635 . 1 1  72  72 LEU HD21 H  1   0.500 0.01 . 2 . . . .  72 LEU HD2  . 6864 1 
       636 . 1 1  72  72 LEU HD22 H  1   0.500 0.01 . 2 . . . .  72 LEU HD2  . 6864 1 
       637 . 1 1  72  72 LEU HD23 H  1   0.500 0.01 . 2 . . . .  72 LEU HD2  . 6864 1 
       638 . 1 1  72  72 LEU CA   C 13  56.914 0.2  . 1 . . . .  72 LEU CA   . 6864 1 
       639 . 1 1  72  72 LEU CB   C 13  38.816 0.2  . 1 . . . .  72 LEU CB   . 6864 1 
       640 . 1 1  72  72 LEU CG   C 13  26.752 0.2  . 1 . . . .  72 LEU CG   . 6864 1 
       641 . 1 1  72  72 LEU CD1  C 13  24.692 0.2  . 1 . . . .  72 LEU CD1  . 6864 1 
       642 . 1 1  72  72 LEU CD2  C 13  22.428 0.2  . 1 . . . .  72 LEU CD2  . 6864 1 
       643 . 1 1  72  72 LEU N    N 15 122.289 0.1  . 1 . . . .  72 LEU N    . 6864 1 
       644 . 1 1  73  73 ALA H    H  1   7.878 0.01 . 1 . . . .  73 ALA HN   . 6864 1 
       645 . 1 1  73  73 ALA HA   H  1   3.337 0.01 . 1 . . . .  73 ALA HA   . 6864 1 
       646 . 1 1  73  73 ALA HB1  H  1   0.566 0.01 . 1 . . . .  73 ALA HB   . 6864 1 
       647 . 1 1  73  73 ALA HB2  H  1   0.566 0.01 . 1 . . . .  73 ALA HB   . 6864 1 
       648 . 1 1  73  73 ALA HB3  H  1   0.566 0.01 . 1 . . . .  73 ALA HB   . 6864 1 
       649 . 1 1  73  73 ALA CA   C 13  55.565 0.2  . 1 . . . .  73 ALA CA   . 6864 1 
       650 . 1 1  73  73 ALA CB   C 13  17.139 0.2  . 1 . . . .  73 ALA CB   . 6864 1 
       651 . 1 1  73  73 ALA N    N 15 121.808 0.1  . 1 . . . .  73 ALA N    . 6864 1 
       652 . 1 1  74  74 GLY H    H  1   8.234 0.01 . 1 . . . .  74 GLY HN   . 6864 1 
       653 . 1 1  74  74 GLY HA2  H  1   3.838 0.01 . 2 . . . .  74 GLY HA1  . 6864 1 
       654 . 1 1  74  74 GLY HA3  H  1   3.937 0.01 . 2 . . . .  74 GLY HA2  . 6864 1 
       655 . 1 1  74  74 GLY CA   C 13  46.092 0.2  . 1 . . . .  74 GLY CA   . 6864 1 
       656 . 1 1  74  74 GLY N    N 15 104.343 0.1  . 1 . . . .  74 GLY N    . 6864 1 
       657 . 1 1  75  75 ALA H    H  1   7.683 0.01 . 1 . . . .  75 ALA HN   . 6864 1 
       658 . 1 1  75  75 ALA HA   H  1   4.115 0.01 . 1 . . . .  75 ALA HA   . 6864 1 
       659 . 1 1  75  75 ALA HB1  H  1   1.316 0.01 . 1 . . . .  75 ALA HB   . 6864 1 
       660 . 1 1  75  75 ALA HB2  H  1   1.316 0.01 . 1 . . . .  75 ALA HB   . 6864 1 
       661 . 1 1  75  75 ALA HB3  H  1   1.316 0.01 . 1 . . . .  75 ALA HB   . 6864 1 
       662 . 1 1  75  75 ALA CA   C 13  54.128 0.2  . 1 . . . .  75 ALA CA   . 6864 1 
       663 . 1 1  75  75 ALA CB   C 13  16.211 0.2  . 1 . . . .  75 ALA CB   . 6864 1 
       664 . 1 1  75  75 ALA N    N 15 125.532 0.1  . 1 . . . .  75 ALA N    . 6864 1 
       665 . 1 1  76  76 LEU H    H  1   8.002 0.01 . 1 . . . .  76 LEU HN   . 6864 1 
       666 . 1 1  76  76 LEU HA   H  1   3.758 0.01 . 1 . . . .  76 LEU HA   . 6864 1 
       667 . 1 1  76  76 LEU HB2  H  1   1.192 0.01 . 2 . . . .  76 LEU HB1  . 6864 1 
       668 . 1 1  76  76 LEU HB3  H  1   1.901 0.01 . 2 . . . .  76 LEU HB2  . 6864 1 
       669 . 1 1  76  76 LEU HG   H  1   1.880 0.01 . 1 . . . .  76 LEU HG   . 6864 1 
       670 . 1 1  76  76 LEU HD11 H  1   0.801 0.01 . 2 . . . .  76 LEU HD1  . 6864 1 
       671 . 1 1  76  76 LEU HD12 H  1   0.801 0.01 . 2 . . . .  76 LEU HD1  . 6864 1 
       672 . 1 1  76  76 LEU HD13 H  1   0.801 0.01 . 2 . . . .  76 LEU HD1  . 6864 1 
       673 . 1 1  76  76 LEU HD21 H  1   0.797 0.01 . 2 . . . .  76 LEU HD2  . 6864 1 
       674 . 1 1  76  76 LEU HD22 H  1   0.797 0.01 . 2 . . . .  76 LEU HD2  . 6864 1 
       675 . 1 1  76  76 LEU HD23 H  1   0.797 0.01 . 2 . . . .  76 LEU HD2  . 6864 1 
       676 . 1 1  76  76 LEU CA   C 13  57.436 0.2  . 1 . . . .  76 LEU CA   . 6864 1 
       677 . 1 1  76  76 LEU CB   C 13  39.921 0.2  . 1 . . . .  76 LEU CB   . 6864 1 
       678 . 1 1  76  76 LEU CG   C 13  26.325 0.2  . 1 . . . .  76 LEU CG   . 6864 1 
       679 . 1 1  76  76 LEU CD1  C 13  24.478 0.2  . 1 . . . .  76 LEU CD1  . 6864 1 
       680 . 1 1  76  76 LEU CD2  C 13  23.348 0.2  . 1 . . . .  76 LEU CD2  . 6864 1 
       681 . 1 1  76  76 LEU N    N 15 118.505 0.1  . 1 . . . .  76 LEU N    . 6864 1 
       682 . 1 1  77  77 ALA H    H  1   8.344 0.01 . 1 . . . .  77 ALA HN   . 6864 1 
       683 . 1 1  77  77 ALA HA   H  1   4.025 0.01 . 1 . . . .  77 ALA HA   . 6864 1 
       684 . 1 1  77  77 ALA HB1  H  1   1.587 0.01 . 1 . . . .  77 ALA HB   . 6864 1 
       685 . 1 1  77  77 ALA HB2  H  1   1.587 0.01 . 1 . . . .  77 ALA HB   . 6864 1 
       686 . 1 1  77  77 ALA HB3  H  1   1.587 0.01 . 1 . . . .  77 ALA HB   . 6864 1 
       687 . 1 1  77  77 ALA CA   C 13  55.098 0.2  . 1 . . . .  77 ALA CA   . 6864 1 
       688 . 1 1  77  77 ALA CB   C 13  19.050 0.2  . 1 . . . .  77 ALA CB   . 6864 1 
       689 . 1 1  77  77 ALA N    N 15 121.801 0.1  . 1 . . . .  77 ALA N    . 6864 1 
       690 . 1 1  78  78 GLN H    H  1   8.173 0.01 . 1 . . . .  78 GLN HN   . 6864 1 
       691 . 1 1  78  78 GLN HA   H  1   3.924 0.01 . 1 . . . .  78 GLN HA   . 6864 1 
       692 . 1 1  78  78 GLN HB2  H  1   2.000 0.01 . 2 . . . .  78 GLN HB1  . 6864 1 
       693 . 1 1  78  78 GLN HB3  H  1   2.020 0.01 . 2 . . . .  78 GLN HB2  . 6864 1 
       694 . 1 1  78  78 GLN HG2  H  1   2.248 0.01 . 2 . . . .  78 GLN HG1  . 6864 1 
       695 . 1 1  78  78 GLN HG3  H  1   2.353 0.01 . 2 . . . .  78 GLN HG2  . 6864 1 
       696 . 1 1  78  78 GLN HE21 H  1   7.350 0.01 . 2 . . . .  78 GLN HE21 . 6864 1 
       697 . 1 1  78  78 GLN HE22 H  1   6.732 0.01 . 2 . . . .  78 GLN HE22 . 6864 1 
       698 . 1 1  78  78 GLN CA   C 13  57.739 0.2  . 1 . . . .  78 GLN CA   . 6864 1 
       699 . 1 1  78  78 GLN CB   C 13  27.793 0.2  . 1 . . . .  78 GLN CB   . 6864 1 
       700 . 1 1  78  78 GLN CG   C 13  33.049 0.2  . 1 . . . .  78 GLN CG   . 6864 1 
       701 . 1 1  78  78 GLN N    N 15 118.110 0.1  . 1 . . . .  78 GLN N    . 6864 1 
       702 . 1 1  78  78 GLN NE2  N 15 112.000 0.1  . 1 . . . .  78 GLN NE2  . 6864 1 
       703 . 1 1  79  79 ALA H    H  1   7.504 0.01 . 1 . . . .  79 ALA HN   . 6864 1 
       704 . 1 1  79  79 ALA HA   H  1   4.041 0.01 . 1 . . . .  79 ALA HA   . 6864 1 
       705 . 1 1  79  79 ALA HB1  H  1   1.326 0.01 . 1 . . . .  79 ALA HB   . 6864 1 
       706 . 1 1  79  79 ALA HB2  H  1   1.326 0.01 . 1 . . . .  79 ALA HB   . 6864 1 
       707 . 1 1  79  79 ALA HB3  H  1   1.326 0.01 . 1 . . . .  79 ALA HB   . 6864 1 
       708 . 1 1  79  79 ALA CA   C 13  53.972 0.2  . 1 . . . .  79 ALA CA   . 6864 1 
       709 . 1 1  79  79 ALA CB   C 13  18.366 0.2  . 1 . . . .  79 ALA CB   . 6864 1 
       710 . 1 1  79  79 ALA N    N 15 122.012 0.1  . 1 . . . .  79 ALA N    . 6864 1 
       711 . 1 1  80  80 VAL H    H  1   8.231 0.01 . 1 . . . .  80 VAL HN   . 6864 1 
       712 . 1 1  80  80 VAL HA   H  1   3.561 0.01 . 1 . . . .  80 VAL HA   . 6864 1 
       713 . 1 1  80  80 VAL HB   H  1   1.968 0.01 . 1 . . . .  80 VAL HB   . 6864 1 
       714 . 1 1  80  80 VAL HG11 H  1   0.784 0.01 . 2 . . . .  80 VAL HG1  . 6864 1 
       715 . 1 1  80  80 VAL HG12 H  1   0.784 0.01 . 2 . . . .  80 VAL HG1  . 6864 1 
       716 . 1 1  80  80 VAL HG13 H  1   0.784 0.01 . 2 . . . .  80 VAL HG1  . 6864 1 
       717 . 1 1  80  80 VAL HG21 H  1   0.888 0.01 . 2 . . . .  80 VAL HG2  . 6864 1 
       718 . 1 1  80  80 VAL HG22 H  1   0.888 0.01 . 2 . . . .  80 VAL HG2  . 6864 1 
       719 . 1 1  80  80 VAL HG23 H  1   0.888 0.01 . 2 . . . .  80 VAL HG2  . 6864 1 
       720 . 1 1  80  80 VAL CA   C 13  65.827 0.2  . 1 . . . .  80 VAL CA   . 6864 1 
       721 . 1 1  80  80 VAL CB   C 13  30.662 0.2  . 1 . . . .  80 VAL CB   . 6864 1 
       722 . 1 1  80  80 VAL CG1  C 13  21.102 0.2  . 1 . . . .  80 VAL CG1  . 6864 1 
       723 . 1 1  80  80 VAL CG2  C 13  23.183 0.2  . 1 . . . .  80 VAL CG2  . 6864 1 
       724 . 1 1  80  80 VAL N    N 15 116.657 0.1  . 1 . . . .  80 VAL N    . 6864 1 
       725 . 1 1  81  81 GLY H    H  1   8.236 0.01 . 1 . . . .  81 GLY HN   . 6864 1 
       726 . 1 1  81  81 GLY HA2  H  1   3.656 0.01 . 2 . . . .  81 GLY HA1  . 6864 1 
       727 . 1 1  81  81 GLY HA3  H  1   3.780 0.01 . 2 . . . .  81 GLY HA2  . 6864 1 
       728 . 1 1  81  81 GLY CA   C 13  46.436 0.2  . 1 . . . .  81 GLY CA   . 6864 1 
       729 . 1 1  81  81 GLY N    N 15 108.784 0.1  . 1 . . . .  81 GLY N    . 6864 1 
       730 . 1 1  82  82 GLY H    H  1   7.317 0.01 . 1 . . . .  82 GLY HN   . 6864 1 
       731 . 1 1  82  82 GLY HA2  H  1   3.648 0.01 . 2 . . . .  82 GLY HA1  . 6864 1 
       732 . 1 1  82  82 GLY HA3  H  1   3.906 0.01 . 2 . . . .  82 GLY HA2  . 6864 1 
       733 . 1 1  82  82 GLY CA   C 13  44.877 0.2  . 1 . . . .  82 GLY CA   . 6864 1 
       734 . 1 1  82  82 GLY N    N 15 105.087 0.1  . 1 . . . .  82 GLY N    . 6864 1 
       735 . 1 1  83  83 VAL H    H  1   7.154 0.01 . 1 . . . .  83 VAL HN   . 6864 1 
       736 . 1 1  83  83 VAL HA   H  1   3.565 0.01 . 1 . . . .  83 VAL HA   . 6864 1 
       737 . 1 1  83  83 VAL HB   H  1   2.040 0.01 . 1 . . . .  83 VAL HB   . 6864 1 
       738 . 1 1  83  83 VAL HG11 H  1   0.194 0.01 . 2 . . . .  83 VAL HG1  . 6864 1 
       739 . 1 1  83  83 VAL HG12 H  1   0.194 0.01 . 2 . . . .  83 VAL HG1  . 6864 1 
       740 . 1 1  83  83 VAL HG13 H  1   0.194 0.01 . 2 . . . .  83 VAL HG1  . 6864 1 
       741 . 1 1  83  83 VAL HG21 H  1   0.686 0.01 . 2 . . . .  83 VAL HG2  . 6864 1 
       742 . 1 1  83  83 VAL HG22 H  1   0.686 0.01 . 2 . . . .  83 VAL HG2  . 6864 1 
       743 . 1 1  83  83 VAL HG23 H  1   0.686 0.01 . 2 . . . .  83 VAL HG2  . 6864 1 
       744 . 1 1  83  83 VAL CA   C 13  63.655 0.2  . 1 . . . .  83 VAL CA   . 6864 1 
       745 . 1 1  83  83 VAL CB   C 13  31.084 0.2  . 1 . . . .  83 VAL CB   . 6864 1 
       746 . 1 1  83  83 VAL CG1  C 13  21.900 0.2  . 1 . . . .  83 VAL CG1  . 6864 1 
       747 . 1 1  83  83 VAL CG2  C 13  21.800 0.2  . 1 . . . .  83 VAL CG2  . 6864 1 
       748 . 1 1  83  83 VAL N    N 15 121.681 0.1  . 1 . . . .  83 VAL N    . 6864 1 
       749 . 1 1  84  84 GLY H    H  1   7.778 0.01 . 1 . . . .  84 GLY HN   . 6864 1 
       750 . 1 1  84  84 GLY HA2  H  1   3.536 0.01 . 2 . . . .  84 GLY HA1  . 6864 1 
       751 . 1 1  84  84 GLY HA3  H  1   4.101 0.01 . 2 . . . .  84 GLY HA2  . 6864 1 
       752 . 1 1  84  84 GLY CA   C 13  43.198 0.2  . 1 . . . .  84 GLY CA   . 6864 1 
       753 . 1 1  84  84 GLY N    N 15 107.346 0.1  . 1 . . . .  84 GLY N    . 6864 1 
       754 . 1 1  85  85 ALA H    H  1   8.647 0.01 . 1 . . . .  85 ALA HN   . 6864 1 
       755 . 1 1  85  85 ALA HA   H  1   4.170 0.01 . 1 . . . .  85 ALA HA   . 6864 1 
       756 . 1 1  85  85 ALA HB1  H  1   1.143 0.01 . 1 . . . .  85 ALA HB   . 6864 1 
       757 . 1 1  85  85 ALA HB2  H  1   1.143 0.01 . 1 . . . .  85 ALA HB   . 6864 1 
       758 . 1 1  85  85 ALA HB3  H  1   1.143 0.01 . 1 . . . .  85 ALA HB   . 6864 1 
       759 . 1 1  85  85 ALA CA   C 13  51.242 0.2  . 1 . . . .  85 ALA CA   . 6864 1 
       760 . 1 1  85  85 ALA CB   C 13  18.851 0.2  . 1 . . . .  85 ALA CB   . 6864 1 
       761 . 1 1  85  85 ALA N    N 15 122.290 0.1  . 1 . . . .  85 ALA N    . 6864 1 
       762 . 1 1  86  86 GLY H    H  1   8.951 0.01 . 1 . . . .  86 GLY HN   . 6864 1 
       763 . 1 1  86  86 GLY HA2  H  1   3.800 0.01 . 2 . . . .  86 GLY HA1  . 6864 1 
       764 . 1 1  86  86 GLY HA3  H  1   3.820 0.01 . 2 . . . .  86 GLY HA2  . 6864 1 
       765 . 1 1  86  86 GLY CA   C 13  45.430 0.2  . 1 . . . .  86 GLY CA   . 6864 1 
       766 . 1 1  86  86 GLY N    N 15 109.767 0.1  . 1 . . . .  86 GLY N    . 6864 1 
       767 . 1 1  87  87 ALA H    H  1   7.405 0.01 . 1 . . . .  87 ALA HN   . 6864 1 
       768 . 1 1  87  87 ALA HA   H  1   4.176 0.01 . 1 . . . .  87 ALA HA   . 6864 1 
       769 . 1 1  87  87 ALA HB1  H  1   0.720 0.01 . 1 . . . .  87 ALA HB   . 6864 1 
       770 . 1 1  87  87 ALA HB2  H  1   0.720 0.01 . 1 . . . .  87 ALA HB   . 6864 1 
       771 . 1 1  87  87 ALA HB3  H  1   0.720 0.01 . 1 . . . .  87 ALA HB   . 6864 1 
       772 . 1 1  87  87 ALA CA   C 13  50.204 0.2  . 1 . . . .  87 ALA CA   . 6864 1 
       773 . 1 1  87  87 ALA CB   C 13  18.992 0.2  . 1 . . . .  87 ALA CB   . 6864 1 
       774 . 1 1  87  87 ALA N    N 15 122.265 0.1  . 1 . . . .  87 ALA N    . 6864 1 
       775 . 1 1  88  88 SER H    H  1   8.014 0.01 . 1 . . . .  88 SER HN   . 6864 1 
       776 . 1 1  88  88 SER HA   H  1   4.291 0.01 . 1 . . . .  88 SER HA   . 6864 1 
       777 . 1 1  88  88 SER HB2  H  1   3.835 0.01 . 2 . . . .  88 SER HB1  . 6864 1 
       778 . 1 1  88  88 SER HB3  H  1   4.084 0.01 . 2 . . . .  88 SER HB2  . 6864 1 
       779 . 1 1  88  88 SER CA   C 13  56.696 0.2  . 1 . . . .  88 SER CA   . 6864 1 
       780 . 1 1  88  88 SER CB   C 13  64.103 0.2  . 1 . . . .  88 SER CB   . 6864 1 
       781 . 1 1  88  88 SER N    N 15 114.555 0.1  . 1 . . . .  88 SER N    . 6864 1 
       782 . 1 1  89  89 ALA H    H  1   8.792 0.01 . 1 . . . .  89 ALA HN   . 6864 1 
       783 . 1 1  89  89 ALA HA   H  1   4.064 0.01 . 1 . . . .  89 ALA HA   . 6864 1 
       784 . 1 1  89  89 ALA HB1  H  1   1.455 0.01 . 1 . . . .  89 ALA HB   . 6864 1 
       785 . 1 1  89  89 ALA HB2  H  1   1.455 0.01 . 1 . . . .  89 ALA HB   . 6864 1 
       786 . 1 1  89  89 ALA HB3  H  1   1.455 0.01 . 1 . . . .  89 ALA HB   . 6864 1 
       787 . 1 1  89  89 ALA CA   C 13  55.285 0.2  . 1 . . . .  89 ALA CA   . 6864 1 
       788 . 1 1  89  89 ALA CB   C 13  17.639 0.2  . 1 . . . .  89 ALA CB   . 6864 1 
       789 . 1 1  89  89 ALA N    N 15 123.426 0.1  . 1 . . . .  89 ALA N    . 6864 1 
       790 . 1 1  90  90 SER H    H  1   8.227 0.01 . 1 . . . .  90 SER HN   . 6864 1 
       791 . 1 1  90  90 SER HA   H  1   3.801 0.01 . 1 . . . .  90 SER HA   . 6864 1 
       792 . 1 1  90  90 SER HB2  H  1   3.702 0.01 . 1 . . . .  90 SER HB1  . 6864 1 
       793 . 1 1  90  90 SER HB3  H  1   3.702 0.01 . 1 . . . .  90 SER HB2  . 6864 1 
       794 . 1 1  90  90 SER CA   C 13  60.345 0.2  . 1 . . . .  90 SER CA   . 6864 1 
       795 . 1 1  90  90 SER CB   C 13  61.516 0.2  . 1 . . . .  90 SER CB   . 6864 1 
       796 . 1 1  90  90 SER N    N 15 110.808 0.1  . 1 . . . .  90 SER N    . 6864 1 
       797 . 1 1  91  91 ALA H    H  1   7.622 0.01 . 1 . . . .  91 ALA HN   . 6864 1 
       798 . 1 1  91  91 ALA HA   H  1   3.925 0.01 . 1 . . . .  91 ALA HA   . 6864 1 
       799 . 1 1  91  91 ALA HB1  H  1   1.100 0.01 . 1 . . . .  91 ALA HB   . 6864 1 
       800 . 1 1  91  91 ALA HB2  H  1   1.100 0.01 . 1 . . . .  91 ALA HB   . 6864 1 
       801 . 1 1  91  91 ALA HB3  H  1   1.100 0.01 . 1 . . . .  91 ALA HB   . 6864 1 
       802 . 1 1  91  91 ALA CA   C 13  54.270 0.2  . 1 . . . .  91 ALA CA   . 6864 1 
       803 . 1 1  91  91 ALA CB   C 13  17.341 0.2  . 1 . . . .  91 ALA CB   . 6864 1 
       804 . 1 1  91  91 ALA N    N 15 126.031 0.1  . 1 . . . .  91 ALA N    . 6864 1 
       805 . 1 1  92  92 TYR H    H  1   7.264 0.01 . 1 . . . .  92 TYR HN   . 6864 1 
       806 . 1 1  92  92 TYR HA   H  1   3.799 0.01 . 1 . . . .  92 TYR HA   . 6864 1 
       807 . 1 1  92  92 TYR HB2  H  1   2.004 0.01 . 2 . . . .  92 TYR HB1  . 6864 1 
       808 . 1 1  92  92 TYR HB3  H  1   2.299 0.01 . 2 . . . .  92 TYR HB2  . 6864 1 
       809 . 1 1  92  92 TYR HD1  H  1   6.538 0.01 . 1 . . . .  92 TYR HD1  . 6864 1 
       810 . 1 1  92  92 TYR HD2  H  1   6.538 0.01 . 1 . . . .  92 TYR HD2  . 6864 1 
       811 . 1 1  92  92 TYR HE1  H  1   6.650 0.01 . 1 . . . .  92 TYR HE1  . 6864 1 
       812 . 1 1  92  92 TYR HE2  H  1   6.650 0.01 . 1 . . . .  92 TYR HE2  . 6864 1 
       813 . 1 1  92  92 TYR CA   C 13  61.461 0.2  . 1 . . . .  92 TYR CA   . 6864 1 
       814 . 1 1  92  92 TYR CB   C 13  36.613 0.2  . 1 . . . .  92 TYR CB   . 6864 1 
       815 . 1 1  92  92 TYR CD1  C 13 131.371 0.2  . 1 . . . .  92 TYR CD1  . 6864 1 
       816 . 1 1  92  92 TYR CD2  C 13 131.371 0.2  . 1 . . . .  92 TYR CD2  . 6864 1 
       817 . 1 1  92  92 TYR CE1  C 13 117.598 0.2  . 1 . . . .  92 TYR CE1  . 6864 1 
       818 . 1 1  92  92 TYR CE2  C 13 117.598 0.2  . 1 . . . .  92 TYR CE2  . 6864 1 
       819 . 1 1  92  92 TYR N    N 15 117.215 0.1  . 1 . . . .  92 TYR N    . 6864 1 
       820 . 1 1  93  93 ALA H    H  1   8.340 0.01 . 1 . . . .  93 ALA HN   . 6864 1 
       821 . 1 1  93  93 ALA HA   H  1   3.570 0.01 . 1 . . . .  93 ALA HA   . 6864 1 
       822 . 1 1  93  93 ALA HB1  H  1   1.330 0.01 . 1 . . . .  93 ALA HB   . 6864 1 
       823 . 1 1  93  93 ALA HB2  H  1   1.330 0.01 . 1 . . . .  93 ALA HB   . 6864 1 
       824 . 1 1  93  93 ALA HB3  H  1   1.330 0.01 . 1 . . . .  93 ALA HB   . 6864 1 
       825 . 1 1  93  93 ALA CA   C 13  54.724 0.2  . 1 . . . .  93 ALA CA   . 6864 1 
       826 . 1 1  93  93 ALA CB   C 13  18.180 0.2  . 1 . . . .  93 ALA CB   . 6864 1 
       827 . 1 1  93  93 ALA N    N 15 120.818 0.1  . 1 . . . .  93 ALA N    . 6864 1 
       828 . 1 1  94  94 ASN H    H  1   8.295 0.01 . 1 . . . .  94 ASN HN   . 6864 1 
       829 . 1 1  94  94 ASN HA   H  1   4.218 0.01 . 1 . . . .  94 ASN HA   . 6864 1 
       830 . 1 1  94  94 ASN HB2  H  1   2.518 0.01 . 2 . . . .  94 ASN HB1  . 6864 1 
       831 . 1 1  94  94 ASN HB3  H  1   2.677 0.01 . 2 . . . .  94 ASN HB2  . 6864 1 
       832 . 1 1  94  94 ASN HD21 H  1   7.426 0.01 . 2 . . . .  94 ASN HD21 . 6864 1 
       833 . 1 1  94  94 ASN HD22 H  1   6.829 0.01 . 2 . . . .  94 ASN HD22 . 6864 1 
       834 . 1 1  94  94 ASN CA   C 13  55.519 0.2  . 1 . . . .  94 ASN CA   . 6864 1 
       835 . 1 1  94  94 ASN CB   C 13  37.729 0.2  . 1 . . . .  94 ASN CB   . 6864 1 
       836 . 1 1  94  94 ASN N    N 15 115.181 0.1  . 1 . . . .  94 ASN N    . 6864 1 
       837 . 1 1  94  94 ASN ND2  N 15 112.341 0.1  . 1 . . . .  94 ASN ND2  . 6864 1 
       838 . 1 1  95  95 ALA H    H  1   7.407 0.01 . 1 . . . .  95 ALA HN   . 6864 1 
       839 . 1 1  95  95 ALA HA   H  1   3.961 0.01 . 1 . . . .  95 ALA HA   . 6864 1 
       840 . 1 1  95  95 ALA HB1  H  1   1.184 0.01 . 1 . . . .  95 ALA HB   . 6864 1 
       841 . 1 1  95  95 ALA HB2  H  1   1.184 0.01 . 1 . . . .  95 ALA HB   . 6864 1 
       842 . 1 1  95  95 ALA HB3  H  1   1.184 0.01 . 1 . . . .  95 ALA HB   . 6864 1 
       843 . 1 1  95  95 ALA CA   C 13  54.268 0.2  . 1 . . . .  95 ALA CA   . 6864 1 
       844 . 1 1  95  95 ALA CB   C 13  17.523 0.2  . 1 . . . .  95 ALA CB   . 6864 1 
       845 . 1 1  95  95 ALA N    N 15 121.601 0.1  . 1 . . . .  95 ALA N    . 6864 1 
       846 . 1 1  96  96 ILE H    H  1   8.240 0.01 . 1 . . . .  96 ILE HN   . 6864 1 
       847 . 1 1  96  96 ILE HA   H  1   3.349 0.01 . 1 . . . .  96 ILE HA   . 6864 1 
       848 . 1 1  96  96 ILE HB   H  1   1.790 0.01 . 1 . . . .  96 ILE HB   . 6864 1 
       849 . 1 1  96  96 ILE HG12 H  1   0.870 0.01 . 1 . . . .  96 ILE HG11 . 6864 1 
       850 . 1 1  96  96 ILE HG13 H  1   1.770 0.01 . 1 . . . .  96 ILE HG12 . 6864 1 
       851 . 1 1  96  96 ILE HG21 H  1   0.860 0.01 . 1 . . . .  96 ILE HG2  . 6864 1 
       852 . 1 1  96  96 ILE HG22 H  1   0.860 0.01 . 1 . . . .  96 ILE HG2  . 6864 1 
       853 . 1 1  96  96 ILE HG23 H  1   0.860 0.01 . 1 . . . .  96 ILE HG2  . 6864 1 
       854 . 1 1  96  96 ILE HD11 H  1   0.588 0.01 . 1 . . . .  96 ILE HD1  . 6864 1 
       855 . 1 1  96  96 ILE HD12 H  1   0.588 0.01 . 1 . . . .  96 ILE HD1  . 6864 1 
       856 . 1 1  96  96 ILE HD13 H  1   0.588 0.01 . 1 . . . .  96 ILE HD1  . 6864 1 
       857 . 1 1  96  96 ILE CA   C 13  65.012 0.2  . 1 . . . .  96 ILE CA   . 6864 1 
       858 . 1 1  96  96 ILE CB   C 13  37.540 0.2  . 1 . . . .  96 ILE CB   . 6864 1 
       859 . 1 1  96  96 ILE CG1  C 13  29.688 0.2  . 1 . . . .  96 ILE CG1  . 6864 1 
       860 . 1 1  96  96 ILE CG2  C 13  16.868 0.2  . 1 . . . .  96 ILE CG2  . 6864 1 
       861 . 1 1  96  96 ILE CD1  C 13  12.400 0.2  . 1 . . . .  96 ILE CD1  . 6864 1 
       862 . 1 1  96  96 ILE N    N 15 117.771 0.1  . 1 . . . .  96 ILE N    . 6864 1 
       863 . 1 1  97  97 ALA H    H  1   8.344 0.01 . 1 . . . .  97 ALA HN   . 6864 1 
       864 . 1 1  97  97 ALA HA   H  1   3.753 0.01 . 1 . . . .  97 ALA HA   . 6864 1 
       865 . 1 1  97  97 ALA HB1  H  1   1.561 0.01 . 1 . . . .  97 ALA HB   . 6864 1 
       866 . 1 1  97  97 ALA HB2  H  1   1.561 0.01 . 1 . . . .  97 ALA HB   . 6864 1 
       867 . 1 1  97  97 ALA HB3  H  1   1.561 0.01 . 1 . . . .  97 ALA HB   . 6864 1 
       868 . 1 1  97  97 ALA CA   C 13  55.340 0.2  . 1 . . . .  97 ALA CA   . 6864 1 
       869 . 1 1  97  97 ALA CB   C 13  19.709 0.2  . 1 . . . .  97 ALA CB   . 6864 1 
       870 . 1 1  97  97 ALA N    N 15 121.242 0.1  . 1 . . . .  97 ALA N    . 6864 1 
       871 . 1 1  98  98 ARG H    H  1   8.013 0.01 . 1 . . . .  98 ARG HN   . 6864 1 
       872 . 1 1  98  98 ARG HA   H  1   3.912 0.01 . 1 . . . .  98 ARG HA   . 6864 1 
       873 . 1 1  98  98 ARG HB2  H  1   1.760 0.01 . 1 . . . .  98 ARG HB1  . 6864 1 
       874 . 1 1  98  98 ARG HB3  H  1   1.760 0.01 . 1 . . . .  98 ARG HB2  . 6864 1 
       875 . 1 1  98  98 ARG HG2  H  1   1.380 0.01 . 2 . . . .  98 ARG HG1  . 6864 1 
       876 . 1 1  98  98 ARG HG3  H  1   1.640 0.01 . 2 . . . .  98 ARG HG2  . 6864 1 
       877 . 1 1  98  98 ARG HD2  H  1   2.996 0.01 . 1 . . . .  98 ARG HD1  . 6864 1 
       878 . 1 1  98  98 ARG HD3  H  1   2.996 0.01 . 1 . . . .  98 ARG HD2  . 6864 1 
       879 . 1 1  98  98 ARG CA   C 13  58.486 0.2  . 1 . . . .  98 ARG CA   . 6864 1 
       880 . 1 1  98  98 ARG CB   C 13  29.175 0.2  . 1 . . . .  98 ARG CB   . 6864 1 
       881 . 1 1  98  98 ARG CG   C 13  26.952 0.2  . 1 . . . .  98 ARG CG   . 6864 1 
       882 . 1 1  98  98 ARG CD   C 13  42.564 0.2  . 1 . . . .  98 ARG CD   . 6864 1 
       883 . 1 1  98  98 ARG N    N 15 115.885 0.1  . 1 . . . .  98 ARG N    . 6864 1 
       884 . 1 1  99  99 ALA H    H  1   7.748 0.01 . 1 . . . .  99 ALA HN   . 6864 1 
       885 . 1 1  99  99 ALA HA   H  1   4.062 0.01 . 1 . . . .  99 ALA HA   . 6864 1 
       886 . 1 1  99  99 ALA HB1  H  1   1.237 0.01 . 1 . . . .  99 ALA HB   . 6864 1 
       887 . 1 1  99  99 ALA HB2  H  1   1.237 0.01 . 1 . . . .  99 ALA HB   . 6864 1 
       888 . 1 1  99  99 ALA HB3  H  1   1.237 0.01 . 1 . . . .  99 ALA HB   . 6864 1 
       889 . 1 1  99  99 ALA CA   C 13  53.873 0.2  . 1 . . . .  99 ALA CA   . 6864 1 
       890 . 1 1  99  99 ALA CB   C 13  18.399 0.2  . 1 . . . .  99 ALA CB   . 6864 1 
       891 . 1 1  99  99 ALA N    N 15 121.302 0.1  . 1 . . . .  99 ALA N    . 6864 1 
       892 . 1 1 100 100 ALA H    H  1   8.581 0.01 . 1 . . . . 100 ALA HN   . 6864 1 
       893 . 1 1 100 100 ALA HA   H  1   3.610 0.01 . 1 . . . . 100 ALA HA   . 6864 1 
       894 . 1 1 100 100 ALA HB1  H  1   0.927 0.01 . 1 . . . . 100 ALA HB   . 6864 1 
       895 . 1 1 100 100 ALA HB2  H  1   0.927 0.01 . 1 . . . . 100 ALA HB   . 6864 1 
       896 . 1 1 100 100 ALA HB3  H  1   0.927 0.01 . 1 . . . . 100 ALA HB   . 6864 1 
       897 . 1 1 100 100 ALA CA   C 13  54.100 0.2  . 1 . . . . 100 ALA CA   . 6864 1 
       898 . 1 1 100 100 ALA CB   C 13  18.042 0.2  . 1 . . . . 100 ALA CB   . 6864 1 
       899 . 1 1 100 100 ALA N    N 15 119.935 0.1  . 1 . . . . 100 ALA N    . 6864 1 
       900 . 1 1 101 101 GLY H    H  1   8.224 0.01 . 1 . . . . 101 GLY HN   . 6864 1 
       901 . 1 1 101 101 GLY HA2  H  1   2.654 0.01 . 2 . . . . 101 GLY HA1  . 6864 1 
       902 . 1 1 101 101 GLY HA3  H  1   3.510 0.01 . 2 . . . . 101 GLY HA2  . 6864 1 
       903 . 1 1 101 101 GLY CA   C 13  47.213 0.2  . 1 . . . . 101 GLY CA   . 6864 1 
       904 . 1 1 101 101 GLY N    N 15 105.696 0.1  . 1 . . . . 101 GLY N    . 6864 1 
       905 . 1 1 102 102 GLN H    H  1   7.741 0.01 . 1 . . . . 102 GLN HN   . 6864 1 
       906 . 1 1 102 102 GLN HA   H  1   3.877 0.01 . 1 . . . . 102 GLN HA   . 6864 1 
       907 . 1 1 102 102 GLN HB2  H  1   1.952 0.01 . 2 . . . . 102 GLN HB1  . 6864 1 
       908 . 1 1 102 102 GLN HB3  H  1   2.019 0.01 . 2 . . . . 102 GLN HB2  . 6864 1 
       909 . 1 1 102 102 GLN HG2  H  1   2.230 0.01 . 2 . . . . 102 GLN HG1  . 6864 1 
       910 . 1 1 102 102 GLN HG3  H  1   2.311 0.01 . 2 . . . . 102 GLN HG2  . 6864 1 
       911 . 1 1 102 102 GLN HE21 H  1   7.344 0.01 . 2 . . . . 102 GLN HE21 . 6864 1 
       912 . 1 1 102 102 GLN HE22 H  1   6.720 0.01 . 2 . . . . 102 GLN HE22 . 6864 1 
       913 . 1 1 102 102 GLN CA   C 13  57.941 0.2  . 1 . . . . 102 GLN CA   . 6864 1 
       914 . 1 1 102 102 GLN CB   C 13  27.622 0.2  . 1 . . . . 102 GLN CB   . 6864 1 
       915 . 1 1 102 102 GLN CG   C 13  32.946 0.2  . 1 . . . . 102 GLN CG   . 6864 1 
       916 . 1 1 102 102 GLN N    N 15 119.784 0.1  . 1 . . . . 102 GLN N    . 6864 1 
       917 . 1 1 102 102 GLN NE2  N 15 111.920 0.1  . 1 . . . . 102 GLN NE2  . 6864 1 
       918 . 1 1 103 103 PHE H    H  1   7.955 0.01 . 1 . . . . 103 PHE HN   . 6864 1 
       919 . 1 1 103 103 PHE HA   H  1   3.932 0.01 . 1 . . . . 103 PHE HA   . 6864 1 
       920 . 1 1 103 103 PHE HB2  H  1   2.759 0.01 . 2 . . . . 103 PHE HB1  . 6864 1 
       921 . 1 1 103 103 PHE HB3  H  1   2.959 0.01 . 2 . . . . 103 PHE HB2  . 6864 1 
       922 . 1 1 103 103 PHE CA   C 13  61.090 0.2  . 1 . . . . 103 PHE CA   . 6864 1 
       923 . 1 1 103 103 PHE CB   C 13  38.657 0.2  . 1 . . . . 103 PHE CB   . 6864 1 
       924 . 1 1 103 103 PHE N    N 15 120.603 0.1  . 1 . . . . 103 PHE N    . 6864 1 
       925 . 1 1 104 104 LEU H    H  1   8.529 0.01 . 1 . . . . 104 LEU HN   . 6864 1 
       926 . 1 1 104 104 LEU HA   H  1   3.527 0.01 . 1 . . . . 104 LEU HA   . 6864 1 
       927 . 1 1 104 104 LEU HB2  H  1   1.247 0.01 . 1 . . . . 104 LEU HB1  . 6864 1 
       928 . 1 1 104 104 LEU HB3  H  1   1.247 0.01 . 1 . . . . 104 LEU HB2  . 6864 1 
       929 . 1 1 104 104 LEU HD11 H  1   0.007 0.01 . 2 . . . . 104 LEU HD1  . 6864 1 
       930 . 1 1 104 104 LEU HD12 H  1   0.007 0.01 . 2 . . . . 104 LEU HD1  . 6864 1 
       931 . 1 1 104 104 LEU HD13 H  1   0.007 0.01 . 2 . . . . 104 LEU HD1  . 6864 1 
       932 . 1 1 104 104 LEU HD21 H  1   0.770 0.01 . 2 . . . . 104 LEU HD2  . 6864 1 
       933 . 1 1 104 104 LEU HD22 H  1   0.770 0.01 . 2 . . . . 104 LEU HD2  . 6864 1 
       934 . 1 1 104 104 LEU HD23 H  1   0.770 0.01 . 2 . . . . 104 LEU HD2  . 6864 1 
       935 . 1 1 104 104 LEU CA   C 13  56.800 0.2  . 1 . . . . 104 LEU CA   . 6864 1 
       936 . 1 1 104 104 LEU CB   C 13  40.577 0.2  . 1 . . . . 104 LEU CB   . 6864 1 
       937 . 1 1 104 104 LEU CD1  C 13  25.003 0.2  . 1 . . . . 104 LEU CD1  . 6864 1 
       938 . 1 1 104 104 LEU CD2  C 13  21.125 0.2  . 1 . . . . 104 LEU CD2  . 6864 1 
       939 . 1 1 104 104 LEU N    N 15 118.038 0.1  . 1 . . . . 104 LEU N    . 6864 1 
       940 . 1 1 105 105 ALA H    H  1   7.970 0.01 . 1 . . . . 105 ALA HN   . 6864 1 
       941 . 1 1 105 105 ALA HA   H  1   4.198 0.01 . 1 . . . . 105 ALA HA   . 6864 1 
       942 . 1 1 105 105 ALA HB1  H  1   1.378 0.01 . 1 . . . . 105 ALA HB   . 6864 1 
       943 . 1 1 105 105 ALA HB2  H  1   1.378 0.01 . 1 . . . . 105 ALA HB   . 6864 1 
       944 . 1 1 105 105 ALA HB3  H  1   1.378 0.01 . 1 . . . . 105 ALA HB   . 6864 1 
       945 . 1 1 105 105 ALA CA   C 13  54.260 0.2  . 1 . . . . 105 ALA CA   . 6864 1 
       946 . 1 1 105 105 ALA CB   C 13  17.696 0.2  . 1 . . . . 105 ALA CB   . 6864 1 
       947 . 1 1 105 105 ALA N    N 15 122.242 0.1  . 1 . . . . 105 ALA N    . 6864 1 
       948 . 1 1 106 106 THR H    H  1   7.963 0.01 . 1 . . . . 106 THR HN   . 6864 1 
       949 . 1 1 106 106 THR HA   H  1   3.804 0.01 . 1 . . . . 106 THR HA   . 6864 1 
       950 . 1 1 106 106 THR HB   H  1   4.040 0.01 . 1 . . . . 106 THR HB   . 6864 1 
       951 . 1 1 106 106 THR HG21 H  1   1.060 0.01 . 1 . . . . 106 THR HG2  . 6864 1 
       952 . 1 1 106 106 THR HG22 H  1   1.060 0.01 . 1 . . . . 106 THR HG2  . 6864 1 
       953 . 1 1 106 106 THR HG23 H  1   1.060 0.01 . 1 . . . . 106 THR HG2  . 6864 1 
       954 . 1 1 106 106 THR CA   C 13  65.351 0.2  . 1 . . . . 106 THR CA   . 6864 1 
       955 . 1 1 106 106 THR CB   C 13  68.044 0.2  . 1 . . . . 106 THR CB   . 6864 1 
       956 . 1 1 106 106 THR CG2  C 13  21.000 0.2  . 1 . . . . 106 THR CG2  . 6864 1 
       957 . 1 1 106 106 THR N    N 15 116.067 0.1  . 1 . . . . 106 THR N    . 6864 1 
       958 . 1 1 107 107 GLN H    H  1   7.417 0.01 . 1 . . . . 107 GLN HN   . 6864 1 
       959 . 1 1 107 107 GLN HA   H  1   3.840 0.01 . 1 . . . . 107 GLN HA   . 6864 1 
       960 . 1 1 107 107 GLN HB2  H  1   1.471 0.01 . 2 . . . . 107 GLN HB1  . 6864 1 
       961 . 1 1 107 107 GLN HB3  H  1   1.560 0.01 . 2 . . . . 107 GLN HB2  . 6864 1 
       962 . 1 1 107 107 GLN HG2  H  1   1.570 0.01 . 2 . . . . 107 GLN HG1  . 6864 1 
       963 . 1 1 107 107 GLN HG3  H  1   2.039 0.01 . 2 . . . . 107 GLN HG2  . 6864 1 
       964 . 1 1 107 107 GLN CA   C 13  54.957 0.2  . 1 . . . . 107 GLN CA   . 6864 1 
       965 . 1 1 107 107 GLN CB   C 13  28.524 0.2  . 1 . . . . 107 GLN CB   . 6864 1 
       966 . 1 1 107 107 GLN CG   C 13  32.969 0.2  . 1 . . . . 107 GLN CG   . 6864 1 
       967 . 1 1 107 107 GLN N    N 15 116.788 0.1  . 1 . . . . 107 GLN N    . 6864 1 
       968 . 1 1 108 108 GLY H    H  1   7.469 0.01 . 1 . . . . 108 GLY HN   . 6864 1 
       969 . 1 1 108 108 GLY HA2  H  1   3.774 0.01 . 2 . . . . 108 GLY HA1  . 6864 1 
       970 . 1 1 108 108 GLY HA3  H  1   3.957 0.01 . 2 . . . . 108 GLY HA2  . 6864 1 
       971 . 1 1 108 108 GLY CA   C 13  44.931 0.2  . 1 . . . . 108 GLY CA   . 6864 1 
       972 . 1 1 108 108 GLY N    N 15 106.475 0.1  . 1 . . . . 108 GLY N    . 6864 1 
       973 . 1 1 109 109 VAL H    H  1   7.298 0.01 . 1 . . . . 109 VAL HN   . 6864 1 
       974 . 1 1 109 109 VAL HA   H  1   3.717 0.01 . 1 . . . . 109 VAL HA   . 6864 1 
       975 . 1 1 109 109 VAL HB   H  1   1.747 0.01 . 1 . . . . 109 VAL HB   . 6864 1 
       976 . 1 1 109 109 VAL HG11 H  1   0.724 0.01 . 2 . . . . 109 VAL HG1  . 6864 1 
       977 . 1 1 109 109 VAL HG12 H  1   0.724 0.01 . 2 . . . . 109 VAL HG1  . 6864 1 
       978 . 1 1 109 109 VAL HG13 H  1   0.724 0.01 . 2 . . . . 109 VAL HG1  . 6864 1 
       979 . 1 1 109 109 VAL HG21 H  1   0.708 0.01 . 2 . . . . 109 VAL HG2  . 6864 1 
       980 . 1 1 109 109 VAL HG22 H  1   0.708 0.01 . 2 . . . . 109 VAL HG2  . 6864 1 
       981 . 1 1 109 109 VAL HG23 H  1   0.708 0.01 . 2 . . . . 109 VAL HG2  . 6864 1 
       982 . 1 1 109 109 VAL CA   C 13  62.279 0.2  . 1 . . . . 109 VAL CA   . 6864 1 
       983 . 1 1 109 109 VAL CB   C 13  32.286 0.2  . 1 . . . . 109 VAL CB   . 6864 1 
       984 . 1 1 109 109 VAL CG1  C 13  20.630 0.2  . 1 . . . . 109 VAL CG1  . 6864 1 
       985 . 1 1 109 109 VAL CG2  C 13  20.360 0.2  . 1 . . . . 109 VAL CG2  . 6864 1 
       986 . 1 1 109 109 VAL N    N 15 116.118 0.1  . 1 . . . . 109 VAL N    . 6864 1 
       987 . 1 1 110 110 LEU H    H  1   6.670 0.01 . 1 . . . . 110 LEU HN   . 6864 1 
       988 . 1 1 110 110 LEU HA   H  1   4.448 0.01 . 1 . . . . 110 LEU HA   . 6864 1 
       989 . 1 1 110 110 LEU HB2  H  1   1.020 0.01 . 2 . . . . 110 LEU HB1  . 6864 1 
       990 . 1 1 110 110 LEU HB3  H  1   1.195 0.01 . 2 . . . . 110 LEU HB2  . 6864 1 
       991 . 1 1 110 110 LEU HG   H  1   1.130 0.01 . 1 . . . . 110 LEU HG   . 6864 1 
       992 . 1 1 110 110 LEU HD11 H  1   0.605 0.01 . 2 . . . . 110 LEU HD1  . 6864 1 
       993 . 1 1 110 110 LEU HD12 H  1   0.605 0.01 . 2 . . . . 110 LEU HD1  . 6864 1 
       994 . 1 1 110 110 LEU HD13 H  1   0.605 0.01 . 2 . . . . 110 LEU HD1  . 6864 1 
       995 . 1 1 110 110 LEU HD21 H  1   0.716 0.01 . 2 . . . . 110 LEU HD2  . 6864 1 
       996 . 1 1 110 110 LEU HD22 H  1   0.716 0.01 . 2 . . . . 110 LEU HD2  . 6864 1 
       997 . 1 1 110 110 LEU HD23 H  1   0.716 0.01 . 2 . . . . 110 LEU HD2  . 6864 1 
       998 . 1 1 110 110 LEU CA   C 13  52.729 0.2  . 1 . . . . 110 LEU CA   . 6864 1 
       999 . 1 1 110 110 LEU CB   C 13  43.774 0.2  . 1 . . . . 110 LEU CB   . 6864 1 
      1000 . 1 1 110 110 LEU CG   C 13  26.300 0.2  . 1 . . . . 110 LEU CG   . 6864 1 
      1001 . 1 1 110 110 LEU CD1  C 13  24.100 0.2  . 1 . . . . 110 LEU CD1  . 6864 1 
      1002 . 1 1 110 110 LEU CD2  C 13  24.850 0.2  . 1 . . . . 110 LEU CD2  . 6864 1 
      1003 . 1 1 110 110 LEU N    N 15 117.847 0.1  . 1 . . . . 110 LEU N    . 6864 1 
      1004 . 1 1 111 111 ASN H    H  1   9.050 0.01 . 1 . . . . 111 ASN HN   . 6864 1 
      1005 . 1 1 111 111 ASN HA   H  1   3.658 0.01 . 1 . . . . 111 ASN HA   . 6864 1 
      1006 . 1 1 111 111 ASN HB2  H  1   2.505 0.01 . 2 . . . . 111 ASN HB1  . 6864 1 
      1007 . 1 1 111 111 ASN HB3  H  1   2.672 0.01 . 2 . . . . 111 ASN HB2  . 6864 1 
      1008 . 1 1 111 111 ASN HD21 H  1   7.506 0.01 . 2 . . . . 111 ASN HD21 . 6864 1 
      1009 . 1 1 111 111 ASN HD22 H  1   6.416 0.01 . 2 . . . . 111 ASN HD22 . 6864 1 
      1010 . 1 1 111 111 ASN CA   C 13  50.645 0.2  . 1 . . . . 111 ASN CA   . 6864 1 
      1011 . 1 1 111 111 ASN CB   C 13  39.456 0.2  . 1 . . . . 111 ASN CB   . 6864 1 
      1012 . 1 1 111 111 ASN N    N 15 120.845 0.1  . 1 . . . . 111 ASN N    . 6864 1 
      1013 . 1 1 111 111 ASN ND2  N 15 116.435 0.1  . 1 . . . . 111 ASN ND2  . 6864 1 
      1014 . 1 1 112 112 ALA H    H  1   7.904 0.01 . 1 . . . . 112 ALA HN   . 6864 1 
      1015 . 1 1 112 112 ALA HA   H  1   3.575 0.01 . 1 . . . . 112 ALA HA   . 6864 1 
      1016 . 1 1 112 112 ALA HB1  H  1   1.240 0.01 . 1 . . . . 112 ALA HB   . 6864 1 
      1017 . 1 1 112 112 ALA HB2  H  1   1.240 0.01 . 1 . . . . 112 ALA HB   . 6864 1 
      1018 . 1 1 112 112 ALA HB3  H  1   1.240 0.01 . 1 . . . . 112 ALA HB   . 6864 1 
      1019 . 1 1 112 112 ALA CA   C 13  54.050 0.2  . 1 . . . . 112 ALA CA   . 6864 1 
      1020 . 1 1 112 112 ALA CB   C 13  17.720 0.2  . 1 . . . . 112 ALA CB   . 6864 1 
      1021 . 1 1 112 112 ALA N    N 15 118.019 0.1  . 1 . . . . 112 ALA N    . 6864 1 
      1022 . 1 1 113 113 GLY H    H  1   8.213 0.01 . 1 . . . . 113 GLY HN   . 6864 1 
      1023 . 1 1 113 113 GLY HA2  H  1   3.621 0.01 . 2 . . . . 113 GLY HA1  . 6864 1 
      1024 . 1 1 113 113 GLY HA3  H  1   3.997 0.01 . 2 . . . . 113 GLY HA2  . 6864 1 
      1025 . 1 1 113 113 GLY CA   C 13  45.052 0.2  . 1 . . . . 113 GLY CA   . 6864 1 
      1026 . 1 1 113 113 GLY N    N 15 103.598 0.1  . 1 . . . . 113 GLY N    . 6864 1 
      1027 . 1 1 114 114 ASN H    H  1   7.493 0.01 . 1 . . . . 114 ASN HN   . 6864 1 
      1028 . 1 1 114 114 ASN HA   H  1   4.840 0.01 . 1 . . . . 114 ASN HA   . 6864 1 
      1029 . 1 1 114 114 ASN HB2  H  1   2.490 0.01 . 2 . . . . 114 ASN HB1  . 6864 1 
      1030 . 1 1 114 114 ASN HB3  H  1   3.210 0.01 . 2 . . . . 114 ASN HB2  . 6864 1 
      1031 . 1 1 114 114 ASN HD21 H  1   7.152 0.01 . 2 . . . . 114 ASN HD21 . 6864 1 
      1032 . 1 1 114 114 ASN HD22 H  1   6.883 0.01 . 2 . . . . 114 ASN HD22 . 6864 1 
      1033 . 1 1 114 114 ASN CA   C 13  51.139 0.2  . 1 . . . . 114 ASN CA   . 6864 1 
      1034 . 1 1 114 114 ASN CB   C 13  38.778 0.2  . 1 . . . . 114 ASN CB   . 6864 1 
      1035 . 1 1 114 114 ASN N    N 15 117.447 0.1  . 1 . . . . 114 ASN N    . 6864 1 
      1036 . 1 1 114 114 ASN ND2  N 15 106.200 0.1  . 1 . . . . 114 ASN ND2  . 6864 1 
      1037 . 1 1 115 115 ALA H    H  1   7.290 0.01 . 1 . . . . 115 ALA HN   . 6864 1 
      1038 . 1 1 115 115 ALA HA   H  1   3.911 0.01 . 1 . . . . 115 ALA HA   . 6864 1 
      1039 . 1 1 115 115 ALA HB1  H  1   1.466 0.01 . 1 . . . . 115 ALA HB   . 6864 1 
      1040 . 1 1 115 115 ALA HB2  H  1   1.466 0.01 . 1 . . . . 115 ALA HB   . 6864 1 
      1041 . 1 1 115 115 ALA HB3  H  1   1.466 0.01 . 1 . . . . 115 ALA HB   . 6864 1 
      1042 . 1 1 115 115 ALA CA   C 13  56.952 0.2  . 1 . . . . 115 ALA CA   . 6864 1 
      1043 . 1 1 115 115 ALA CB   C 13  18.137 0.2  . 1 . . . . 115 ALA CB   . 6864 1 
      1044 . 1 1 115 115 ALA N    N 15 122.463 0.1  . 1 . . . . 115 ALA N    . 6864 1 
      1045 . 1 1 116 116 SER H    H  1   8.135 0.01 . 1 . . . . 116 SER HN   . 6864 1 
      1046 . 1 1 116 116 SER HA   H  1   3.893 0.01 . 1 . . . . 116 SER HA   . 6864 1 
      1047 . 1 1 116 116 SER HB2  H  1   3.699 0.01 . 1 . . . . 116 SER HB1  . 6864 1 
      1048 . 1 1 116 116 SER HB3  H  1   3.699 0.01 . 1 . . . . 116 SER HB2  . 6864 1 
      1049 . 1 1 116 116 SER CA   C 13  60.814 0.2  . 1 . . . . 116 SER CA   . 6864 1 
      1050 . 1 1 116 116 SER CB   C 13  61.500 0.2  . 1 . . . . 116 SER CB   . 6864 1 
      1051 . 1 1 116 116 SER N    N 15 109.680 0.1  . 1 . . . . 116 SER N    . 6864 1 
      1052 . 1 1 117 117 ALA H    H  1   8.233 0.01 . 1 . . . . 117 ALA HN   . 6864 1 
      1053 . 1 1 117 117 ALA HA   H  1   4.002 0.01 . 1 . . . . 117 ALA HA   . 6864 1 
      1054 . 1 1 117 117 ALA HB1  H  1   1.330 0.01 . 1 . . . . 117 ALA HB   . 6864 1 
      1055 . 1 1 117 117 ALA HB2  H  1   1.330 0.01 . 1 . . . . 117 ALA HB   . 6864 1 
      1056 . 1 1 117 117 ALA HB3  H  1   1.330 0.01 . 1 . . . . 117 ALA HB   . 6864 1 
      1057 . 1 1 117 117 ALA CA   C 13  54.282 0.2  . 1 . . . . 117 ALA CA   . 6864 1 
      1058 . 1 1 117 117 ALA CB   C 13  17.500 0.2  . 1 . . . . 117 ALA CB   . 6864 1 
      1059 . 1 1 117 117 ALA N    N 15 127.849 0.1  . 1 . . . . 117 ALA N    . 6864 1 
      1060 . 1 1 118 118 LEU H    H  1   9.035 0.01 . 1 . . . . 118 LEU HN   . 6864 1 
      1061 . 1 1 118 118 LEU HA   H  1   4.145 0.01 . 1 . . . . 118 LEU HA   . 6864 1 
      1062 . 1 1 118 118 LEU HB2  H  1   1.495 0.01 . 2 . . . . 118 LEU HB1  . 6864 1 
      1063 . 1 1 118 118 LEU HB3  H  1   1.718 0.01 . 2 . . . . 118 LEU HB2  . 6864 1 
      1064 . 1 1 118 118 LEU HG   H  1   1.670 0.01 . 1 . . . . 118 LEU HG   . 6864 1 
      1065 . 1 1 118 118 LEU HD11 H  1   0.700 0.01 . 2 . . . . 118 LEU HD1  . 6864 1 
      1066 . 1 1 118 118 LEU HD12 H  1   0.700 0.01 . 2 . . . . 118 LEU HD1  . 6864 1 
      1067 . 1 1 118 118 LEU HD13 H  1   0.700 0.01 . 2 . . . . 118 LEU HD1  . 6864 1 
      1068 . 1 1 118 118 LEU HD21 H  1   0.780 0.01 . 2 . . . . 118 LEU HD2  . 6864 1 
      1069 . 1 1 118 118 LEU HD22 H  1   0.780 0.01 . 2 . . . . 118 LEU HD2  . 6864 1 
      1070 . 1 1 118 118 LEU HD23 H  1   0.780 0.01 . 2 . . . . 118 LEU HD2  . 6864 1 
      1071 . 1 1 118 118 LEU CA   C 13  56.570 0.2  . 1 . . . . 118 LEU CA   . 6864 1 
      1072 . 1 1 118 118 LEU CB   C 13  40.950 0.2  . 1 . . . . 118 LEU CB   . 6864 1 
      1073 . 1 1 118 118 LEU CG   C 13  26.949 0.2  . 1 . . . . 118 LEU CG   . 6864 1 
      1074 . 1 1 118 118 LEU CD1  C 13  24.000 0.2  . 1 . . . . 118 LEU CD1  . 6864 1 
      1075 . 1 1 118 118 LEU CD2  C 13  23.700 0.2  . 1 . . . . 118 LEU CD2  . 6864 1 
      1076 . 1 1 118 118 LEU N    N 15 120.370 0.1  . 1 . . . . 118 LEU N    . 6864 1 
      1077 . 1 1 119 119 ALA H    H  1   7.701 0.01 . 1 . . . . 119 ALA HN   . 6864 1 
      1078 . 1 1 119 119 ALA HA   H  1   3.311 0.01 . 1 . . . . 119 ALA HA   . 6864 1 
      1079 . 1 1 119 119 ALA HB1  H  1   0.915 0.01 . 1 . . . . 119 ALA HB   . 6864 1 
      1080 . 1 1 119 119 ALA HB2  H  1   0.915 0.01 . 1 . . . . 119 ALA HB   . 6864 1 
      1081 . 1 1 119 119 ALA HB3  H  1   0.915 0.01 . 1 . . . . 119 ALA HB   . 6864 1 
      1082 . 1 1 119 119 ALA CA   C 13  55.008 0.2  . 1 . . . . 119 ALA CA   . 6864 1 
      1083 . 1 1 119 119 ALA CB   C 13  18.940 0.2  . 1 . . . . 119 ALA CB   . 6864 1 
      1084 . 1 1 119 119 ALA N    N 15 121.777 0.1  . 1 . . . . 119 ALA N    . 6864 1 
      1085 . 1 1 120 120 GLY H    H  1   7.614 0.01 . 1 . . . . 120 GLY HN   . 6864 1 
      1086 . 1 1 120 120 GLY HA2  H  1   3.604 0.01 . 2 . . . . 120 GLY HA1  . 6864 1 
      1087 . 1 1 120 120 GLY HA3  H  1   3.805 0.01 . 2 . . . . 120 GLY HA2  . 6864 1 
      1088 . 1 1 120 120 GLY CA   C 13  46.359 0.2  . 1 . . . . 120 GLY CA   . 6864 1 
      1089 . 1 1 120 120 GLY N    N 15 104.108 0.1  . 1 . . . . 120 GLY N    . 6864 1 
      1090 . 1 1 121 121 SER H    H  1   8.090 0.01 . 1 . . . . 121 SER HN   . 6864 1 
      1091 . 1 1 121 121 SER HA   H  1   4.060 0.01 . 1 . . . . 121 SER HA   . 6864 1 
      1092 . 1 1 121 121 SER HB2  H  1   3.830 0.01 . 2 . . . . 121 SER HB1  . 6864 1 
      1093 . 1 1 121 121 SER HB3  H  1   3.850 0.01 . 2 . . . . 121 SER HB2  . 6864 1 
      1094 . 1 1 121 121 SER CA   C 13  61.052 0.2  . 1 . . . . 121 SER CA   . 6864 1 
      1095 . 1 1 121 121 SER CB   C 13  61.688 0.2  . 1 . . . . 121 SER CB   . 6864 1 
      1096 . 1 1 121 121 SER N    N 15 118.790 0.1  . 1 . . . . 121 SER N    . 6864 1 
      1097 . 1 1 122 122 PHE H    H  1   9.195 0.01 . 1 . . . . 122 PHE HN   . 6864 1 
      1098 . 1 1 122 122 PHE HA   H  1   4.077 0.01 . 1 . . . . 122 PHE HA   . 6864 1 
      1099 . 1 1 122 122 PHE HB2  H  1   3.163 0.01 . 1 . . . . 122 PHE HB1  . 6864 1 
      1100 . 1 1 122 122 PHE HB3  H  1   3.163 0.01 . 1 . . . . 122 PHE HB2  . 6864 1 
      1101 . 1 1 122 122 PHE CA   C 13  60.850 0.2  . 1 . . . . 122 PHE CA   . 6864 1 
      1102 . 1 1 122 122 PHE CB   C 13  38.892 0.2  . 1 . . . . 122 PHE CB   . 6864 1 
      1103 . 1 1 122 122 PHE N    N 15 123.530 0.1  . 1 . . . . 122 PHE N    . 6864 1 
      1104 . 1 1 123 123 ALA H    H  1   8.553 0.01 . 1 . . . . 123 ALA HN   . 6864 1 
      1105 . 1 1 123 123 ALA HA   H  1   3.629 0.01 . 1 . . . . 123 ALA HA   . 6864 1 
      1106 . 1 1 123 123 ALA HB1  H  1   1.338 0.01 . 1 . . . . 123 ALA HB   . 6864 1 
      1107 . 1 1 123 123 ALA HB2  H  1   1.338 0.01 . 1 . . . . 123 ALA HB   . 6864 1 
      1108 . 1 1 123 123 ALA HB3  H  1   1.338 0.01 . 1 . . . . 123 ALA HB   . 6864 1 
      1109 . 1 1 123 123 ALA CA   C 13  54.892 0.2  . 1 . . . . 123 ALA CA   . 6864 1 
      1110 . 1 1 123 123 ALA CB   C 13  18.021 0.2  . 1 . . . . 123 ALA CB   . 6864 1 
      1111 . 1 1 123 123 ALA N    N 15 121.066 0.1  . 1 . . . . 123 ALA N    . 6864 1 
      1112 . 1 1 124 124 ARG H    H  1   7.936 0.01 . 1 . . . . 124 ARG HN   . 6864 1 
      1113 . 1 1 124 124 ARG HA   H  1   3.849 0.01 . 1 . . . . 124 ARG HA   . 6864 1 
      1114 . 1 1 124 124 ARG HB2  H  1   1.710 0.01 . 2 . . . . 124 ARG HB1  . 6864 1 
      1115 . 1 1 124 124 ARG HB3  H  1   1.791 0.01 . 2 . . . . 124 ARG HB2  . 6864 1 
      1116 . 1 1 124 124 ARG HG2  H  1   1.420 0.01 . 2 . . . . 124 ARG HG1  . 6864 1 
      1117 . 1 1 124 124 ARG HG3  H  1   1.730 0.01 . 2 . . . . 124 ARG HG2  . 6864 1 
      1118 . 1 1 124 124 ARG HD2  H  1   3.020 0.01 . 2 . . . . 124 ARG HD1  . 6864 1 
      1119 . 1 1 124 124 ARG HD3  H  1   3.143 0.01 . 2 . . . . 124 ARG HD2  . 6864 1 
      1120 . 1 1 124 124 ARG CA   C 13  58.961 0.2  . 1 . . . . 124 ARG CA   . 6864 1 
      1121 . 1 1 124 124 ARG CB   C 13  29.399 0.2  . 1 . . . . 124 ARG CB   . 6864 1 
      1122 . 1 1 124 124 ARG CG   C 13  27.312 0.2  . 1 . . . . 124 ARG CG   . 6864 1 
      1123 . 1 1 124 124 ARG CD   C 13  42.537 0.2  . 1 . . . . 124 ARG CD   . 6864 1 
      1124 . 1 1 124 124 ARG N    N 15 117.763 0.1  . 1 . . . . 124 ARG N    . 6864 1 
      1125 . 1 1 125 125 ALA H    H  1   7.900 0.01 . 1 . . . . 125 ALA HN   . 6864 1 
      1126 . 1 1 125 125 ALA HA   H  1   4.078 0.01 . 1 . . . . 125 ALA HA   . 6864 1 
      1127 . 1 1 125 125 ALA HB1  H  1   1.297 0.01 . 1 . . . . 125 ALA HB   . 6864 1 
      1128 . 1 1 125 125 ALA HB2  H  1   1.297 0.01 . 1 . . . . 125 ALA HB   . 6864 1 
      1129 . 1 1 125 125 ALA HB3  H  1   1.297 0.01 . 1 . . . . 125 ALA HB   . 6864 1 
      1130 . 1 1 125 125 ALA CA   C 13  53.950 0.2  . 1 . . . . 125 ALA CA   . 6864 1 
      1131 . 1 1 125 125 ALA CB   C 13  17.350 0.2  . 1 . . . . 125 ALA CB   . 6864 1 
      1132 . 1 1 125 125 ALA N    N 15 122.130 0.1  . 1 . . . . 125 ALA N    . 6864 1 
      1133 . 1 1 126 126 LEU H    H  1   8.438 0.01 . 1 . . . . 126 LEU HN   . 6864 1 
      1134 . 1 1 126 126 LEU HA   H  1   3.529 0.01 . 1 . . . . 126 LEU HA   . 6864 1 
      1135 . 1 1 126 126 LEU HB2  H  1   1.120 0.01 . 1 . . . . 126 LEU HB1  . 6864 1 
      1136 . 1 1 126 126 LEU HB3  H  1   1.120 0.01 . 1 . . . . 126 LEU HB2  . 6864 1 
      1137 . 1 1 126 126 LEU HG   H  1   1.150 0.01 . 1 . . . . 126 LEU HG   . 6864 1 
      1138 . 1 1 126 126 LEU HD11 H  1   0.510 0.01 . 2 . . . . 126 LEU HD1  . 6864 1 
      1139 . 1 1 126 126 LEU HD12 H  1   0.510 0.01 . 2 . . . . 126 LEU HD1  . 6864 1 
      1140 . 1 1 126 126 LEU HD13 H  1   0.510 0.01 . 2 . . . . 126 LEU HD1  . 6864 1 
      1141 . 1 1 126 126 LEU HD21 H  1   0.375 0.01 . 2 . . . . 126 LEU HD2  . 6864 1 
      1142 . 1 1 126 126 LEU HD22 H  1   0.375 0.01 . 2 . . . . 126 LEU HD2  . 6864 1 
      1143 . 1 1 126 126 LEU HD23 H  1   0.375 0.01 . 2 . . . . 126 LEU HD2  . 6864 1 
      1144 . 1 1 126 126 LEU CA   C 13  57.240 0.2  . 1 . . . . 126 LEU CA   . 6864 1 
      1145 . 1 1 126 126 LEU CB   C 13  41.169 0.2  . 1 . . . . 126 LEU CB   . 6864 1 
      1146 . 1 1 126 126 LEU CG   C 13  25.600 0.2  . 1 . . . . 126 LEU CG   . 6864 1 
      1147 . 1 1 126 126 LEU CD1  C 13  25.067 0.2  . 1 . . . . 126 LEU CD1  . 6864 1 
      1148 . 1 1 126 126 LEU CD2  C 13  25.466 0.2  . 1 . . . . 126 LEU CD2  . 6864 1 
      1149 . 1 1 126 126 LEU N    N 15 121.040 0.1  . 1 . . . . 126 LEU N    . 6864 1 
      1150 . 1 1 127 127 SER H    H  1   8.009 0.01 . 1 . . . . 127 SER HN   . 6864 1 
      1151 . 1 1 127 127 SER HA   H  1   3.830 0.01 . 1 . . . . 127 SER HA   . 6864 1 
      1152 . 1 1 127 127 SER HB2  H  1   3.695 0.01 . 2 . . . . 127 SER HB1  . 6864 1 
      1153 . 1 1 127 127 SER HB3  H  1   3.806 0.01 . 2 . . . . 127 SER HB2  . 6864 1 
      1154 . 1 1 127 127 SER CA   C 13  62.050 0.2  . 1 . . . . 127 SER CA   . 6864 1 
      1155 . 1 1 127 127 SER CB   C 13  62.150 0.2  . 1 . . . . 127 SER CB   . 6864 1 
      1156 . 1 1 127 127 SER N    N 15 113.700 0.1  . 1 . . . . 127 SER N    . 6864 1 
      1157 . 1 1 128 128 ALA H    H  1   7.890 0.01 . 1 . . . . 128 ALA HN   . 6864 1 
      1158 . 1 1 128 128 ALA HA   H  1   3.981 0.01 . 1 . . . . 128 ALA HA   . 6864 1 
      1159 . 1 1 128 128 ALA HB1  H  1   1.304 0.01 . 1 . . . . 128 ALA HB   . 6864 1 
      1160 . 1 1 128 128 ALA HB2  H  1   1.304 0.01 . 1 . . . . 128 ALA HB   . 6864 1 
      1161 . 1 1 128 128 ALA HB3  H  1   1.304 0.01 . 1 . . . . 128 ALA HB   . 6864 1 
      1162 . 1 1 128 128 ALA CA   C 13  54.195 0.2  . 1 . . . . 128 ALA CA   . 6864 1 
      1163 . 1 1 128 128 ALA CB   C 13  17.070 0.2  . 1 . . . . 128 ALA CB   . 6864 1 
      1164 . 1 1 128 128 ALA N    N 15 122.345 0.1  . 1 . . . . 128 ALA N    . 6864 1 
      1165 . 1 1 129 129 SER H    H  1   7.825 0.01 . 1 . . . . 129 SER HN   . 6864 1 
      1166 . 1 1 129 129 SER HA   H  1   4.111 0.01 . 1 . . . . 129 SER HA   . 6864 1 
      1167 . 1 1 129 129 SER HB2  H  1   3.846 0.01 . 1 . . . . 129 SER HB1  . 6864 1 
      1168 . 1 1 129 129 SER HB3  H  1   3.846 0.01 . 1 . . . . 129 SER HB2  . 6864 1 
      1169 . 1 1 129 129 SER CA   C 13  60.974 0.2  . 1 . . . . 129 SER CA   . 6864 1 
      1170 . 1 1 129 129 SER CB   C 13  62.287 0.2  . 1 . . . . 129 SER CB   . 6864 1 
      1171 . 1 1 129 129 SER N    N 15 114.260 0.1  . 1 . . . . 129 SER N    . 6864 1 
      1172 . 1 1 130 130 ALA H    H  1   8.144 0.01 . 1 . . . . 130 ALA HN   . 6864 1 
      1173 . 1 1 130 130 ALA HA   H  1   3.706 0.01 . 1 . . . . 130 ALA HA   . 6864 1 
      1174 . 1 1 130 130 ALA HB1  H  1   1.141 0.01 . 1 . . . . 130 ALA HB   . 6864 1 
      1175 . 1 1 130 130 ALA HB2  H  1   1.141 0.01 . 1 . . . . 130 ALA HB   . 6864 1 
      1176 . 1 1 130 130 ALA HB3  H  1   1.141 0.01 . 1 . . . . 130 ALA HB   . 6864 1 
      1177 . 1 1 130 130 ALA CA   C 13  54.160 0.2  . 1 . . . . 130 ALA CA   . 6864 1 
      1178 . 1 1 130 130 ALA CB   C 13  16.670 0.2  . 1 . . . . 130 ALA CB   . 6864 1 
      1179 . 1 1 130 130 ALA N    N 15 123.200 0.1  . 1 . . . . 130 ALA N    . 6864 1 
      1180 . 1 1 131 131 GLU H    H  1   7.867 0.01 . 1 . . . . 131 GLU HN   . 6864 1 
      1181 . 1 1 131 131 GLU HA   H  1   3.905 0.01 . 1 . . . . 131 GLU HA   . 6864 1 
      1182 . 1 1 131 131 GLU HB2  H  1   1.940 0.01 . 2 . . . . 131 GLU HB1  . 6864 1 
      1183 . 1 1 131 131 GLU HB3  H  1   1.950 0.01 . 2 . . . . 131 GLU HB2  . 6864 1 
      1184 . 1 1 131 131 GLU HG2  H  1   2.120 0.01 . 2 . . . . 131 GLU HG1  . 6864 1 
      1185 . 1 1 131 131 GLU HG3  H  1   2.174 0.01 . 2 . . . . 131 GLU HG2  . 6864 1 
      1186 . 1 1 131 131 GLU CA   C 13  57.877 0.2  . 1 . . . . 131 GLU CA   . 6864 1 
      1187 . 1 1 131 131 GLU CB   C 13  28.993 0.2  . 1 . . . . 131 GLU CB   . 6864 1 
      1188 . 1 1 131 131 GLU CG   C 13  35.404 0.2  . 1 . . . . 131 GLU CG   . 6864 1 
      1189 . 1 1 131 131 GLU N    N 15 118.052 0.1  . 1 . . . . 131 GLU N    . 6864 1 
      1190 . 1 1 132 132 SER H    H  1   7.645 0.01 . 1 . . . . 132 SER HN   . 6864 1 
      1191 . 1 1 132 132 SER HA   H  1   4.194 0.01 . 1 . . . . 132 SER HA   . 6864 1 
      1192 . 1 1 132 132 SER HB2  H  1   3.790 0.01 . 2 . . . . 132 SER HB1  . 6864 1 
      1193 . 1 1 132 132 SER HB3  H  1   3.820 0.01 . 2 . . . . 132 SER HB2  . 6864 1 
      1194 . 1 1 132 132 SER CA   C 13  59.110 0.2  . 1 . . . . 132 SER CA   . 6864 1 
      1195 . 1 1 132 132 SER CB   C 13  62.645 0.2  . 1 . . . . 132 SER CB   . 6864 1 
      1196 . 1 1 132 132 SER N    N 15 113.209 0.1  . 1 . . . . 132 SER N    . 6864 1 
      1197 . 1 1 133 133 GLN H    H  1   7.733 0.01 . 1 . . . . 133 GLN HN   . 6864 1 
      1198 . 1 1 133 133 GLN HA   H  1   3.982 0.01 . 1 . . . . 133 GLN HA   . 6864 1 
      1199 . 1 1 133 133 GLN HB2  H  1   1.744 0.01 . 2 . . . . 133 GLN HB1  . 6864 1 
      1200 . 1 1 133 133 GLN HB3  H  1   1.883 0.01 . 2 . . . . 133 GLN HB2  . 6864 1 
      1201 . 1 1 133 133 GLN HG2  H  1   2.061 0.01 . 2 . . . . 133 GLN HG1  . 6864 1 
      1202 . 1 1 133 133 GLN HG3  H  1   2.207 0.01 . 2 . . . . 133 GLN HG2  . 6864 1 
      1203 . 1 1 133 133 GLN HE21 H  1   7.211 0.01 . 2 . . . . 133 GLN HE21 . 6864 1 
      1204 . 1 1 133 133 GLN HE22 H  1   6.542 0.01 . 2 . . . . 133 GLN HE22 . 6864 1 
      1205 . 1 1 133 133 GLN CA   C 13  55.688 0.2  . 1 . . . . 133 GLN CA   . 6864 1 
      1206 . 1 1 133 133 GLN CB   C 13  27.536 0.2  . 1 . . . . 133 GLN CB   . 6864 1 
      1207 . 1 1 133 133 GLN CG   C 13  32.846 0.2  . 1 . . . . 133 GLN CG   . 6864 1 
      1208 . 1 1 133 133 GLN N    N 15 120.153 0.1  . 1 . . . . 133 GLN N    . 6864 1 
      1209 . 1 1 133 133 GLN NE2  N 15 112.208 0.1  . 1 . . . . 133 GLN NE2  . 6864 1 
      1210 . 1 1 134 134 SER H    H  1   7.888 0.01 . 1 . . . . 134 SER HN   . 6864 1 
      1211 . 1 1 134 134 SER HA   H  1   4.116 0.01 . 1 . . . . 134 SER HA   . 6864 1 
      1212 . 1 1 134 134 SER HB2  H  1   3.635 0.01 . 2 . . . . 134 SER HB1  . 6864 1 
      1213 . 1 1 134 134 SER HB3  H  1   3.655 0.01 . 2 . . . . 134 SER HB2  . 6864 1 
      1214 . 1 1 134 134 SER CA   C 13  58.569 0.2  . 1 . . . . 134 SER CA   . 6864 1 
      1215 . 1 1 134 134 SER CB   C 13  62.522 0.2  . 1 . . . . 134 SER CB   . 6864 1 
      1216 . 1 1 134 134 SER N    N 15 115.353 0.1  . 1 . . . . 134 SER N    . 6864 1 
      1217 . 1 1 135 135 PHE H    H  1   7.933 0.01 . 1 . . . . 135 PHE HN   . 6864 1 
      1218 . 1 1 135 135 PHE HA   H  1   4.369 0.01 . 1 . . . . 135 PHE HA   . 6864 1 
      1219 . 1 1 135 135 PHE HB2  H  1   2.900 0.01 . 2 . . . . 135 PHE HB1  . 6864 1 
      1220 . 1 1 135 135 PHE HB3  H  1   2.990 0.01 . 2 . . . . 135 PHE HB2  . 6864 1 
      1221 . 1 1 135 135 PHE HD1  H  1   7.045 0.01 . 1 . . . . 135 PHE HD1  . 6864 1 
      1222 . 1 1 135 135 PHE HD2  H  1   7.045 0.01 . 1 . . . . 135 PHE HD2  . 6864 1 
      1223 . 1 1 135 135 PHE CA   C 13  57.873 0.2  . 1 . . . . 135 PHE CA   . 6864 1 
      1224 . 1 1 135 135 PHE CB   C 13  38.322 0.2  . 1 . . . . 135 PHE CB   . 6864 1 
      1225 . 1 1 135 135 PHE CD1  C 13 130.900 0.2  . 1 . . . . 135 PHE CD1  . 6864 1 
      1226 . 1 1 135 135 PHE CD2  C 13 130.900 0.2  . 1 . . . . 135 PHE CD2  . 6864 1 
      1227 . 1 1 135 135 PHE N    N 15 122.039 0.1  . 1 . . . . 135 PHE N    . 6864 1 
      1228 . 1 1 136 136 ALA H    H  1   7.940 0.01 . 1 . . . . 136 ALA HN   . 6864 1 
      1229 . 1 1 136 136 ALA HA   H  1   3.976 0.01 . 1 . . . . 136 ALA HA   . 6864 1 
      1230 . 1 1 136 136 ALA HB1  H  1   1.208 0.01 . 1 . . . . 136 ALA HB   . 6864 1 
      1231 . 1 1 136 136 ALA HB2  H  1   1.208 0.01 . 1 . . . . 136 ALA HB   . 6864 1 
      1232 . 1 1 136 136 ALA HB3  H  1   1.208 0.01 . 1 . . . . 136 ALA HB   . 6864 1 
      1233 . 1 1 136 136 ALA CA   C 13  52.583 0.2  . 1 . . . . 136 ALA CA   . 6864 1 
      1234 . 1 1 136 136 ALA CB   C 13  17.853 0.2  . 1 . . . . 136 ALA CB   . 6864 1 
      1235 . 1 1 136 136 ALA N    N 15 123.522 0.1  . 1 . . . . 136 ALA N    . 6864 1 
      1236 . 1 1 137 137 GLN H    H  1   8.011 0.01 . 1 . . . . 137 GLN HN   . 6864 1 
      1237 . 1 1 137 137 GLN HA   H  1   4.081 0.01 . 1 . . . . 137 GLN HA   . 6864 1 
      1238 . 1 1 137 137 GLN HB2  H  1   1.868 0.01 . 2 . . . . 137 GLN HB1  . 6864 1 
      1239 . 1 1 137 137 GLN HB3  H  1   1.978 0.01 . 2 . . . . 137 GLN HB2  . 6864 1 
      1240 . 1 1 137 137 GLN HG2  H  1   2.208 0.01 . 1 . . . . 137 GLN HG1  . 6864 1 
      1241 . 1 1 137 137 GLN HG3  H  1   2.208 0.01 . 1 . . . . 137 GLN HG2  . 6864 1 
      1242 . 1 1 137 137 GLN CA   C 13  55.729 0.2  . 1 . . . . 137 GLN CA   . 6864 1 
      1243 . 1 1 137 137 GLN CB   C 13  28.254 0.2  . 1 . . . . 137 GLN CB   . 6864 1 
      1244 . 1 1 137 137 GLN CG   C 13  33.061 0.2  . 1 . . . . 137 GLN CG   . 6864 1 
      1245 . 1 1 137 137 GLN N    N 15 118.336 0.1  . 1 . . . . 137 GLN N    . 6864 1 
      1246 . 1 1 138 138 SER H    H  1   8.045 0.01 . 1 . . . . 138 SER HN   . 6864 1 
      1247 . 1 1 138 138 SER HA   H  1   4.205 0.01 . 1 . . . . 138 SER HA   . 6864 1 
      1248 . 1 1 138 138 SER HB2  H  1   3.733 0.01 . 2 . . . . 138 SER HB1  . 6864 1 
      1249 . 1 1 138 138 SER HB3  H  1   3.790 0.01 . 2 . . . . 138 SER HB2  . 6864 1 
      1250 . 1 1 138 138 SER CA   C 13  58.400 0.2  . 1 . . . . 138 SER CA   . 6864 1 
      1251 . 1 1 138 138 SER CB   C 13  62.822 0.2  . 1 . . . . 138 SER CB   . 6864 1 
      1252 . 1 1 138 138 SER N    N 15 116.244 0.1  . 1 . . . . 138 SER N    . 6864 1 
      1253 . 1 1 139 139 GLN H    H  1   8.183 0.01 . 1 . . . . 139 GLN HN   . 6864 1 
      1254 . 1 1 139 139 GLN HA   H  1   4.047 0.01 . 1 . . . . 139 GLN HA   . 6864 1 
      1255 . 1 1 139 139 GLN HB2  H  1   1.755 0.01 . 2 . . . . 139 GLN HB1  . 6864 1 
      1256 . 1 1 139 139 GLN HB3  H  1   1.889 0.01 . 2 . . . . 139 GLN HB2  . 6864 1 
      1257 . 1 1 139 139 GLN HG2  H  1   2.082 0.01 . 1 . . . . 139 GLN HG1  . 6864 1 
      1258 . 1 1 139 139 GLN HG3  H  1   2.082 0.01 . 1 . . . . 139 GLN HG2  . 6864 1 
      1259 . 1 1 139 139 GLN HE21 H  1   7.274 0.01 . 2 . . . . 139 GLN HE21 . 6864 1 
      1260 . 1 1 139 139 GLN HE22 H  1   6.700 0.01 . 2 . . . . 139 GLN HE22 . 6864 1 
      1261 . 1 1 139 139 GLN CA   C 13  55.750 0.2  . 1 . . . . 139 GLN CA   . 6864 1 
      1262 . 1 1 139 139 GLN CB   C 13  28.270 0.2  . 1 . . . . 139 GLN CB   . 6864 1 
      1263 . 1 1 139 139 GLN CG   C 13  33.031 0.2  . 1 . . . . 139 GLN CG   . 6864 1 
      1264 . 1 1 139 139 GLN N    N 15 121.817 0.1  . 1 . . . . 139 GLN N    . 6864 1 
      1265 . 1 1 139 139 GLN NE2  N 15 112.723 0.1  . 1 . . . . 139 GLN NE2  . 6864 1 
      1266 . 1 1 140 140 ALA H    H  1   7.962 0.01 . 1 . . . . 140 ALA HN   . 6864 1 
      1267 . 1 1 140 140 ALA HA   H  1   4.017 0.01 . 1 . . . . 140 ALA HA   . 6864 1 
      1268 . 1 1 140 140 ALA HB1  H  1   1.160 0.01 . 1 . . . . 140 ALA HB   . 6864 1 
      1269 . 1 1 140 140 ALA HB2  H  1   1.160 0.01 . 1 . . . . 140 ALA HB   . 6864 1 
      1270 . 1 1 140 140 ALA HB3  H  1   1.160 0.01 . 1 . . . . 140 ALA HB   . 6864 1 
      1271 . 1 1 140 140 ALA CA   C 13  52.599 0.2  . 1 . . . . 140 ALA CA   . 6864 1 
      1272 . 1 1 140 140 ALA CB   C 13  17.907 0.2  . 1 . . . . 140 ALA CB   . 6864 1 
      1273 . 1 1 140 140 ALA N    N 15 123.420 0.1  . 1 . . . . 140 ALA N    . 6864 1 
      1274 . 1 1 141 141 TYR H    H  1   7.873 0.01 . 1 . . . . 141 TYR HN   . 6864 1 
      1275 . 1 1 141 141 TYR HA   H  1   4.240 0.01 . 1 . . . . 141 TYR HA   . 6864 1 
      1276 . 1 1 141 141 TYR HB2  H  1   2.837 0.01 . 1 . . . . 141 TYR HB1  . 6864 1 
      1277 . 1 1 141 141 TYR HB3  H  1   2.837 0.01 . 1 . . . . 141 TYR HB2  . 6864 1 
      1278 . 1 1 141 141 TYR HD1  H  1   6.890 0.01 . 1 . . . . 141 TYR HD1  . 6864 1 
      1279 . 1 1 141 141 TYR HD2  H  1   6.890 0.01 . 1 . . . . 141 TYR HD2  . 6864 1 
      1280 . 1 1 141 141 TYR HE1  H  1   6.613 0.01 . 1 . . . . 141 TYR HE1  . 6864 1 
      1281 . 1 1 141 141 TYR HE2  H  1   6.613 0.01 . 1 . . . . 141 TYR HE2  . 6864 1 
      1282 . 1 1 141 141 TYR CA   C 13  57.879 0.2  . 1 . . . . 141 TYR CA   . 6864 1 
      1283 . 1 1 141 141 TYR CB   C 13  37.608 0.2  . 1 . . . . 141 TYR CB   . 6864 1 
      1284 . 1 1 141 141 TYR CD1  C 13 132.491 0.2  . 1 . . . . 141 TYR CD1  . 6864 1 
      1285 . 1 1 141 141 TYR CD2  C 13 132.491 0.2  . 1 . . . . 141 TYR CD2  . 6864 1 
      1286 . 1 1 141 141 TYR CE1  C 13 117.426 0.2  . 1 . . . . 141 TYR CE1  . 6864 1 
      1287 . 1 1 141 141 TYR CE2  C 13 117.426 0.2  . 1 . . . . 141 TYR CE2  . 6864 1 
      1288 . 1 1 141 141 TYR N    N 15 118.942 0.1  . 1 . . . . 141 TYR N    . 6864 1 
      1289 . 1 1 142 142 GLN H    H  1   7.955 0.01 . 1 . . . . 142 GLN HN   . 6864 1 
      1290 . 1 1 142 142 GLN HA   H  1   4.025 0.01 . 1 . . . . 142 GLN HA   . 6864 1 
      1291 . 1 1 142 142 GLN HB2  H  1   1.837 0.01 . 2 . . . . 142 GLN HB1  . 6864 1 
      1292 . 1 1 142 142 GLN HB3  H  1   1.903 0.01 . 2 . . . . 142 GLN HB2  . 6864 1 
      1293 . 1 1 142 142 GLN HG2  H  1   2.174 0.01 . 1 . . . . 142 GLN HG1  . 6864 1 
      1294 . 1 1 142 142 GLN HG3  H  1   2.174 0.01 . 1 . . . . 142 GLN HG2  . 6864 1 
      1295 . 1 1 142 142 GLN CA   C 13  55.691 0.2  . 1 . . . . 142 GLN CA   . 6864 1 
      1296 . 1 1 142 142 GLN CB   C 13  28.369 0.2  . 1 . . . . 142 GLN CB   . 6864 1 
      1297 . 1 1 142 142 GLN CG   C 13  32.974 0.2  . 1 . . . . 142 GLN CG   . 6864 1 
      1298 . 1 1 142 142 GLN N    N 15 121.351 0.1  . 1 . . . . 142 GLN N    . 6864 1 
      1299 . 1 1 143 143 GLN H    H  1   8.088 0.01 . 1 . . . . 143 GLN HN   . 6864 1 
      1300 . 1 1 143 143 GLN HA   H  1   4.022 0.01 . 1 . . . . 143 GLN HA   . 6864 1 
      1301 . 1 1 143 143 GLN HB2  H  1   1.839 0.01 . 2 . . . . 143 GLN HB1  . 6864 1 
      1302 . 1 1 143 143 GLN HB3  H  1   1.923 0.01 . 2 . . . . 143 GLN HB2  . 6864 1 
      1303 . 1 1 143 143 GLN HG2  H  1   2.214 0.01 . 1 . . . . 143 GLN HG1  . 6864 1 
      1304 . 1 1 143 143 GLN HG3  H  1   2.214 0.01 . 1 . . . . 143 GLN HG2  . 6864 1 
      1305 . 1 1 143 143 GLN CA   C 13  55.650 0.2  . 1 . . . . 143 GLN CA   . 6864 1 
      1306 . 1 1 143 143 GLN CB   C 13  28.349 0.2  . 1 . . . . 143 GLN CB   . 6864 1 
      1307 . 1 1 143 143 GLN CG   C 13  33.012 0.2  . 1 . . . . 143 GLN CG   . 6864 1 
      1308 . 1 1 143 143 GLN N    N 15 120.630 0.1  . 1 . . . . 143 GLN N    . 6864 1 
      1309 . 1 1 144 144 ALA H    H  1   8.099 0.01 . 1 . . . . 144 ALA HN   . 6864 1 
      1310 . 1 1 144 144 ALA HA   H  1   4.110 0.01 . 1 . . . . 144 ALA HA   . 6864 1 
      1311 . 1 1 144 144 ALA HB1  H  1   1.243 0.01 . 1 . . . . 144 ALA HB   . 6864 1 
      1312 . 1 1 144 144 ALA HB2  H  1   1.243 0.01 . 1 . . . . 144 ALA HB   . 6864 1 
      1313 . 1 1 144 144 ALA HB3  H  1   1.243 0.01 . 1 . . . . 144 ALA HB   . 6864 1 
      1314 . 1 1 144 144 ALA CA   C 13  52.500 0.2  . 1 . . . . 144 ALA CA   . 6864 1 
      1315 . 1 1 144 144 ALA CB   C 13  17.990 0.2  . 1 . . . . 144 ALA CB   . 6864 1 
      1316 . 1 1 144 144 ALA N    N 15 124.450 0.1  . 1 . . . . 144 ALA N    . 6864 1 
      1317 . 1 1 145 145 SER H    H  1   8.105 0.01 . 1 . . . . 145 SER HN   . 6864 1 
      1318 . 1 1 145 145 SER HA   H  1   4.178 0.01 . 1 . . . . 145 SER HA   . 6864 1 
      1319 . 1 1 145 145 SER HB2  H  1   3.658 0.01 . 2 . . . . 145 SER HB1  . 6864 1 
      1320 . 1 1 145 145 SER HB3  H  1   3.736 0.01 . 2 . . . . 145 SER HB2  . 6864 1 
      1321 . 1 1 145 145 SER CA   C 13  58.200 0.2  . 1 . . . . 145 SER CA   . 6864 1 
      1322 . 1 1 145 145 SER CB   C 13  62.850 0.2  . 1 . . . . 145 SER CB   . 6864 1 
      1323 . 1 1 145 145 SER N    N 15 114.750 0.1  . 1 . . . . 145 SER N    . 6864 1 
      1324 . 1 1 146 146 ALA H    H  1   8.084 0.01 . 1 . . . . 146 ALA HN   . 6864 1 
      1325 . 1 1 146 146 ALA HA   H  1   4.046 0.01 . 1 . . . . 146 ALA HA   . 6864 1 
      1326 . 1 1 146 146 ALA HB1  H  1   1.153 0.01 . 1 . . . . 146 ALA HB   . 6864 1 
      1327 . 1 1 146 146 ALA HB2  H  1   1.153 0.01 . 1 . . . . 146 ALA HB   . 6864 1 
      1328 . 1 1 146 146 ALA HB3  H  1   1.153 0.01 . 1 . . . . 146 ALA HB   . 6864 1 
      1329 . 1 1 146 146 ALA CA   C 13  52.691 0.2  . 1 . . . . 146 ALA CA   . 6864 1 
      1330 . 1 1 146 146 ALA CB   C 13  17.897 0.2  . 1 . . . . 146 ALA CB   . 6864 1 
      1331 . 1 1 146 146 ALA N    N 15 125.171 0.1  . 1 . . . . 146 ALA N    . 6864 1 
      1332 . 1 1 147 147 PHE H    H  1   7.936 0.01 . 1 . . . . 147 PHE HN   . 6864 1 
      1333 . 1 1 147 147 PHE HA   H  1   4.307 0.01 . 1 . . . . 147 PHE HA   . 6864 1 
      1334 . 1 1 147 147 PHE HB2  H  1   2.902 0.01 . 2 . . . . 147 PHE HB1  . 6864 1 
      1335 . 1 1 147 147 PHE HB3  H  1   2.972 0.01 . 2 . . . . 147 PHE HB2  . 6864 1 
      1336 . 1 1 147 147 PHE HD1  H  1   7.068 0.01 . 1 . . . . 147 PHE HD1  . 6864 1 
      1337 . 1 1 147 147 PHE HD2  H  1   7.068 0.01 . 1 . . . . 147 PHE HD2  . 6864 1 
      1338 . 1 1 147 147 PHE CA   C 13  57.871 0.2  . 1 . . . . 147 PHE CA   . 6864 1 
      1339 . 1 1 147 147 PHE CB   C 13  38.454 0.2  . 1 . . . . 147 PHE CB   . 6864 1 
      1340 . 1 1 147 147 PHE CD1  C 13 130.900 0.2  . 1 . . . . 147 PHE CD1  . 6864 1 
      1341 . 1 1 147 147 PHE CD2  C 13 130.900 0.2  . 1 . . . . 147 PHE CD2  . 6864 1 
      1342 . 1 1 147 147 PHE N    N 15 118.693 0.1  . 1 . . . . 147 PHE N    . 6864 1 
      1343 . 1 1 148 148 GLN H    H  1   7.955 0.01 . 1 . . . . 148 GLN HN   . 6864 1 
      1344 . 1 1 148 148 GLN HA   H  1   3.978 0.01 . 1 . . . . 148 GLN HA   . 6864 1 
      1345 . 1 1 148 148 GLN HB2  H  1   1.786 0.01 . 2 . . . . 148 GLN HB1  . 6864 1 
      1346 . 1 1 148 148 GLN HB3  H  1   1.882 0.01 . 2 . . . . 148 GLN HB2  . 6864 1 
      1347 . 1 1 148 148 GLN HG2  H  1   2.120 0.01 . 1 . . . . 148 GLN HG1  . 6864 1 
      1348 . 1 1 148 148 GLN HG3  H  1   2.120 0.01 . 1 . . . . 148 GLN HG2  . 6864 1 
      1349 . 1 1 148 148 GLN CA   C 13  55.691 0.2  . 1 . . . . 148 GLN CA   . 6864 1 
      1350 . 1 1 148 148 GLN CB   C 13  28.369 0.2  . 1 . . . . 148 GLN CB   . 6864 1 
      1351 . 1 1 148 148 GLN CG   C 13  32.969 0.2  . 1 . . . . 148 GLN CG   . 6864 1 
      1352 . 1 1 148 148 GLN N    N 15 121.351 0.1  . 1 . . . . 148 GLN N    . 6864 1 
      1353 . 1 1 149 149 GLN H    H  1   8.185 0.01 . 1 . . . . 149 GLN HN   . 6864 1 
      1354 . 1 1 149 149 GLN HA   H  1   4.022 0.01 . 1 . . . . 149 GLN HA   . 6864 1 
      1355 . 1 1 149 149 GLN HB2  H  1   1.839 0.01 . 2 . . . . 149 GLN HB1  . 6864 1 
      1356 . 1 1 149 149 GLN HB3  H  1   1.923 0.01 . 2 . . . . 149 GLN HB2  . 6864 1 
      1357 . 1 1 149 149 GLN HG2  H  1   2.214 0.01 . 1 . . . . 149 GLN HG1  . 6864 1 
      1358 . 1 1 149 149 GLN HG3  H  1   2.214 0.01 . 1 . . . . 149 GLN HG2  . 6864 1 
      1359 . 1 1 149 149 GLN CA   C 13  55.833 0.2  . 1 . . . . 149 GLN CA   . 6864 1 
      1360 . 1 1 149 149 GLN CB   C 13  28.357 0.2  . 1 . . . . 149 GLN CB   . 6864 1 
      1361 . 1 1 149 149 GLN CG   C 13  33.012 0.2  . 1 . . . . 149 GLN CG   . 6864 1 
      1362 . 1 1 149 149 GLN N    N 15 121.150 0.1  . 1 . . . . 149 GLN N    . 6864 1 
      1363 . 1 1 150 150 ALA H    H  1   8.100 0.01 . 1 . . . . 150 ALA HN   . 6864 1 
      1364 . 1 1 150 150 ALA HA   H  1   4.070 0.01 . 1 . . . . 150 ALA HA   . 6864 1 
      1365 . 1 1 150 150 ALA HB1  H  1   1.243 0.01 . 1 . . . . 150 ALA HB   . 6864 1 
      1366 . 1 1 150 150 ALA HB2  H  1   1.243 0.01 . 1 . . . . 150 ALA HB   . 6864 1 
      1367 . 1 1 150 150 ALA HB3  H  1   1.243 0.01 . 1 . . . . 150 ALA HB   . 6864 1 
      1368 . 1 1 150 150 ALA CA   C 13  52.386 0.2  . 1 . . . . 150 ALA CA   . 6864 1 
      1369 . 1 1 150 150 ALA CB   C 13  17.990 0.2  . 1 . . . . 150 ALA CB   . 6864 1 
      1370 . 1 1 150 150 ALA N    N 15 124.530 0.1  . 1 . . . . 150 ALA N    . 6864 1 
      1371 . 1 1 151 151 ALA H    H  1   8.037 0.01 . 1 . . . . 151 ALA HN   . 6864 1 
      1372 . 1 1 151 151 ALA HA   H  1   4.049 0.01 . 1 . . . . 151 ALA HA   . 6864 1 
      1373 . 1 1 151 151 ALA HB1  H  1   1.209 0.01 . 1 . . . . 151 ALA HB   . 6864 1 
      1374 . 1 1 151 151 ALA HB2  H  1   1.209 0.01 . 1 . . . . 151 ALA HB   . 6864 1 
      1375 . 1 1 151 151 ALA HB3  H  1   1.209 0.01 . 1 . . . . 151 ALA HB   . 6864 1 
      1376 . 1 1 151 151 ALA CA   C 13  52.270 0.2  . 1 . . . . 151 ALA CA   . 6864 1 
      1377 . 1 1 151 151 ALA CB   C 13  17.935 0.2  . 1 . . . . 151 ALA CB   . 6864 1 
      1378 . 1 1 151 151 ALA N    N 15 122.825 0.1  . 1 . . . . 151 ALA N    . 6864 1 
      1379 . 1 1 152 152 ALA H    H  1   8.012 0.01 . 1 . . . . 152 ALA HN   . 6864 1 
      1380 . 1 1 152 152 ALA HA   H  1   4.090 0.01 . 1 . . . . 152 ALA HA   . 6864 1 
      1381 . 1 1 152 152 ALA HB1  H  1   1.253 0.01 . 1 . . . . 152 ALA HB   . 6864 1 
      1382 . 1 1 152 152 ALA HB2  H  1   1.253 0.01 . 1 . . . . 152 ALA HB   . 6864 1 
      1383 . 1 1 152 152 ALA HB3  H  1   1.253 0.01 . 1 . . . . 152 ALA HB   . 6864 1 
      1384 . 1 1 152 152 ALA CA   C 13  52.224 0.2  . 1 . . . . 152 ALA CA   . 6864 1 
      1385 . 1 1 152 152 ALA CB   C 13  18.010 0.2  . 1 . . . . 152 ALA CB   . 6864 1 
      1386 . 1 1 152 152 ALA N    N 15 122.580 0.1  . 1 . . . . 152 ALA N    . 6864 1 
      1387 . 1 1 153 153 GLN H    H  1   8.099 0.01 . 1 . . . . 153 GLN HN   . 6864 1 
      1388 . 1 1 153 153 GLN HA   H  1   4.136 0.01 . 1 . . . . 153 GLN HA   . 6864 1 
      1389 . 1 1 153 153 GLN HB2  H  1   1.867 0.01 . 2 . . . . 153 GLN HB1  . 6864 1 
      1390 . 1 1 153 153 GLN HB3  H  1   1.972 0.01 . 2 . . . . 153 GLN HB2  . 6864 1 
      1391 . 1 1 153 153 GLN HG2  H  1   2.236 0.01 . 1 . . . . 153 GLN HG1  . 6864 1 
      1392 . 1 1 153 153 GLN HG3  H  1   2.236 0.01 . 1 . . . . 153 GLN HG2  . 6864 1 
      1393 . 1 1 153 153 GLN CA   C 13  55.646 0.2  . 1 . . . . 153 GLN CA   . 6864 1 
      1394 . 1 1 153 153 GLN CB   C 13  28.443 0.2  . 1 . . . . 153 GLN CB   . 6864 1 
      1395 . 1 1 153 153 GLN CG   C 13  33.044 0.2  . 1 . . . . 153 GLN CG   . 6864 1 
      1396 . 1 1 153 153 GLN N    N 15 119.080 0.1  . 1 . . . . 153 GLN N    . 6864 1 
      1397 . 1 1 154 154 SER H    H  1   8.134 0.01 . 1 . . . . 154 SER HN   . 6864 1 
      1398 . 1 1 154 154 SER HA   H  1   4.225 0.01 . 1 . . . . 154 SER HA   . 6864 1 
      1399 . 1 1 154 154 SER HB2  H  1   3.729 0.01 . 1 . . . . 154 SER HB1  . 6864 1 
      1400 . 1 1 154 154 SER HB3  H  1   3.729 0.01 . 1 . . . . 154 SER HB2  . 6864 1 
      1401 . 1 1 154 154 SER CA   C 13  58.065 0.2  . 1 . . . . 154 SER CA   . 6864 1 
      1402 . 1 1 154 154 SER CB   C 13  62.901 0.2  . 1 . . . . 154 SER CB   . 6864 1 
      1403 . 1 1 154 154 SER N    N 15 116.534 0.1  . 1 . . . . 154 SER N    . 6864 1 
      1404 . 1 1 155 155 ALA H    H  1   8.160 0.01 . 1 . . . . 155 ALA HN   . 6864 1 
      1405 . 1 1 155 155 ALA HA   H  1   4.125 0.01 . 1 . . . . 155 ALA HA   . 6864 1 
      1406 . 1 1 155 155 ALA HB1  H  1   1.251 0.01 . 1 . . . . 155 ALA HB   . 6864 1 
      1407 . 1 1 155 155 ALA HB2  H  1   1.251 0.01 . 1 . . . . 155 ALA HB   . 6864 1 
      1408 . 1 1 155 155 ALA HB3  H  1   1.251 0.01 . 1 . . . . 155 ALA HB   . 6864 1 
      1409 . 1 1 155 155 ALA CA   C 13  52.168 0.2  . 1 . . . . 155 ALA CA   . 6864 1 
      1410 . 1 1 155 155 ALA CB   C 13  18.070 0.2  . 1 . . . . 155 ALA CB   . 6864 1 
      1411 . 1 1 155 155 ALA N    N 15 125.607 0.1  . 1 . . . . 155 ALA N    . 6864 1 
      1412 . 1 1 156 156 ALA H    H  1   8.012 0.01 . 1 . . . . 156 ALA HN   . 6864 1 
      1413 . 1 1 156 156 ALA HA   H  1   4.105 0.01 . 1 . . . . 156 ALA HA   . 6864 1 
      1414 . 1 1 156 156 ALA HB1  H  1   1.249 0.01 . 1 . . . . 156 ALA HB   . 6864 1 
      1415 . 1 1 156 156 ALA HB2  H  1   1.249 0.01 . 1 . . . . 156 ALA HB   . 6864 1 
      1416 . 1 1 156 156 ALA HB3  H  1   1.249 0.01 . 1 . . . . 156 ALA HB   . 6864 1 
      1417 . 1 1 156 156 ALA CA   C 13  52.224 0.2  . 1 . . . . 156 ALA CA   . 6864 1 
      1418 . 1 1 156 156 ALA CB   C 13  18.010 0.2  . 1 . . . . 156 ALA CB   . 6864 1 
      1419 . 1 1 156 156 ALA N    N 15 122.320 0.1  . 1 . . . . 156 ALA N    . 6864 1 
      1420 . 1 1 157 157 GLN H    H  1   8.079 0.01 . 1 . . . . 157 GLN HN   . 6864 1 
      1421 . 1 1 157 157 GLN HA   H  1   4.136 0.01 . 1 . . . . 157 GLN HA   . 6864 1 
      1422 . 1 1 157 157 GLN HB2  H  1   1.867 0.01 . 2 . . . . 157 GLN HB1  . 6864 1 
      1423 . 1 1 157 157 GLN HB3  H  1   1.972 0.01 . 2 . . . . 157 GLN HB2  . 6864 1 
      1424 . 1 1 157 157 GLN HG2  H  1   2.236 0.01 . 1 . . . . 157 GLN HG1  . 6864 1 
      1425 . 1 1 157 157 GLN HG3  H  1   2.236 0.01 . 1 . . . . 157 GLN HG2  . 6864 1 
      1426 . 1 1 157 157 GLN CA   C 13  55.472 0.2  . 1 . . . . 157 GLN CA   . 6864 1 
      1427 . 1 1 157 157 GLN CB   C 13  28.481 0.2  . 1 . . . . 157 GLN CB   . 6864 1 
      1428 . 1 1 157 157 GLN CG   C 13  33.044 0.2  . 1 . . . . 157 GLN CG   . 6864 1 
      1429 . 1 1 157 157 GLN N    N 15 118.946 0.1  . 1 . . . . 157 GLN N    . 6864 1 
      1430 . 1 1 158 158 SER H    H  1   8.116 0.01 . 1 . . . . 158 SER HN   . 6864 1 
      1431 . 1 1 158 158 SER HA   H  1   4.225 0.01 . 1 . . . . 158 SER HA   . 6864 1 
      1432 . 1 1 158 158 SER HB2  H  1   3.729 0.01 . 1 . . . . 158 SER HB1  . 6864 1 
      1433 . 1 1 158 158 SER HB3  H  1   3.729 0.01 . 1 . . . . 158 SER HB2  . 6864 1 
      1434 . 1 1 158 158 SER CA   C 13  57.980 0.2  . 1 . . . . 158 SER CA   . 6864 1 
      1435 . 1 1 158 158 SER CB   C 13  62.900 0.2  . 1 . . . . 158 SER CB   . 6864 1 
      1436 . 1 1 158 158 SER N    N 15 116.515 0.1  . 1 . . . . 158 SER N    . 6864 1 
      1437 . 1 1 159 159 ALA H    H  1   8.146 0.01 . 1 . . . . 159 ALA HN   . 6864 1 
      1438 . 1 1 159 159 ALA HA   H  1   4.192 0.01 . 1 . . . . 159 ALA HA   . 6864 1 
      1439 . 1 1 159 159 ALA HB1  H  1   1.255 0.01 . 1 . . . . 159 ALA HB   . 6864 1 
      1440 . 1 1 159 159 ALA HB2  H  1   1.255 0.01 . 1 . . . . 159 ALA HB   . 6864 1 
      1441 . 1 1 159 159 ALA HB3  H  1   1.255 0.01 . 1 . . . . 159 ALA HB   . 6864 1 
      1442 . 1 1 159 159 ALA CA   C 13  51.931 0.2  . 1 . . . . 159 ALA CA   . 6864 1 
      1443 . 1 1 159 159 ALA CB   C 13  18.313 0.2  . 1 . . . . 159 ALA CB   . 6864 1 
      1444 . 1 1 159 159 ALA N    N 15 125.666 0.1  . 1 . . . . 159 ALA N    . 6864 1 
      1445 . 1 1 160 160 SER H    H  1   8.079 0.01 . 1 . . . . 160 SER HN   . 6864 1 
      1446 . 1 1 160 160 SER HA   H  1   4.250 0.01 . 1 . . . . 160 SER HA   . 6864 1 
      1447 . 1 1 160 160 SER HB2  H  1   3.710 0.01 . 1 . . . . 160 SER HB1  . 6864 1 
      1448 . 1 1 160 160 SER HB3  H  1   3.710 0.01 . 1 . . . . 160 SER HB2  . 6864 1 
      1449 . 1 1 160 160 SER CA   C 13  57.641 0.2  . 1 . . . . 160 SER CA   . 6864 1 
      1450 . 1 1 160 160 SER CB   C 13  62.913 0.2  . 1 . . . . 160 SER CB   . 6864 1 
      1451 . 1 1 160 160 SER N    N 15 114.824 0.1  . 1 . . . . 160 SER N    . 6864 1 
      1452 . 1 1 161 161 ARG H    H  1   8.135 0.01 . 1 . . . . 161 ARG HN   . 6864 1 
      1453 . 1 1 161 161 ARG HA   H  1   4.214 0.01 . 1 . . . . 161 ARG HA   . 6864 1 
      1454 . 1 1 161 161 ARG HB2  H  1   1.587 0.01 . 2 . . . . 161 ARG HB1  . 6864 1 
      1455 . 1 1 161 161 ARG HB3  H  1   1.748 0.01 . 2 . . . . 161 ARG HB2  . 6864 1 
      1456 . 1 1 161 161 ARG HG2  H  1   1.485 0.01 . 1 . . . . 161 ARG HG1  . 6864 1 
      1457 . 1 1 161 161 ARG HG3  H  1   1.485 0.01 . 1 . . . . 161 ARG HG2  . 6864 1 
      1458 . 1 1 161 161 ARG HD2  H  1   3.035 0.01 . 1 . . . . 161 ARG HD1  . 6864 1 
      1459 . 1 1 161 161 ARG HD3  H  1   3.035 0.01 . 1 . . . . 161 ARG HD2  . 6864 1 
      1460 . 1 1 161 161 ARG CA   C 13  55.089 0.2  . 1 . . . . 161 ARG CA   . 6864 1 
      1461 . 1 1 161 161 ARG CB   C 13  30.052 0.2  . 1 . . . . 161 ARG CB   . 6864 1 
      1462 . 1 1 161 161 ARG CG   C 13  26.134 0.2  . 1 . . . . 161 ARG CG   . 6864 1 
      1463 . 1 1 161 161 ARG CD   C 13  42.540 0.2  . 1 . . . . 161 ARG CD   . 6864 1 
      1464 . 1 1 161 161 ARG N    N 15 123.448 0.1  . 1 . . . . 161 ARG N    . 6864 1 
      1465 . 1 1 162 162 ALA H    H  1   7.852 0.01 . 1 . . . . 162 ALA HN   . 6864 1 
      1466 . 1 1 162 162 ALA HA   H  1   3.952 0.01 . 1 . . . . 162 ALA HA   . 6864 1 
      1467 . 1 1 162 162 ALA HB1  H  1   1.172 0.01 . 1 . . . . 162 ALA HB1  . 6864 1 
      1468 . 1 1 162 162 ALA HB2  H  1   1.172 0.01 . 1 . . . . 162 ALA HB1  . 6864 1 
      1469 . 1 1 162 162 ALA HB3  H  1   1.172 0.01 . 1 . . . . 162 ALA HB1  . 6864 1 
      1470 . 1 1 162 162 ALA CA   C 13  52.974 0.2  . 1 . . . . 162 ALA CA   . 6864 1 
      1471 . 1 1 162 162 ALA CB   C 13  19.189 0.2  . 1 . . . . 162 ALA CB   . 6864 1 
      1472 . 1 1 162 162 ALA N    N 15 130.961 0.1  . 1 . . . . 162 ALA N    . 6864 1 

   stop_

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