Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      18156
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC'       . . . 18156 1 
      6 '3D 1H-13C arom NOESY' . . . 18156 1 
      7 '3D 1H-13C NOESYaliph' . . . 18156 1 
      8 '3D 1H-15N NOESY'      . . . 18156 1 

   stop_

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

         1 . 1 1  2  2 GLY HA2  H  1   3.80 0.02 . 2 . . . A  2 GLY HA2  . 18156 1 
         2 . 1 1  2  2 GLY HA3  H  1   3.80 0.02 . 2 . . . A  2 GLY HA3  . 18156 1 
         3 . 1 1  2  2 GLY CA   C 13  43.5  0.2  . 1 . . . A  2 GLY CA   . 18156 1 
         4 . 1 1 10 10 HIS HA   H  1   4.59 0.02 . 1 . . . A 10 HIS HA   . 18156 1 
         5 . 1 1 10 10 HIS HB2  H  1   3.10 0.02 . 2 . . . A 10 HIS HB2  . 18156 1 
         6 . 1 1 10 10 HIS HB3  H  1   3.10 0.02 . 2 . . . A 10 HIS HB3  . 18156 1 
         7 . 1 1 10 10 HIS C    C 13 175.5  0.2  . 1 . . . A 10 HIS C    . 18156 1 
         8 . 1 1 10 10 HIS CA   C 13  56.5  0.2  . 1 . . . A 10 HIS CA   . 18156 1 
         9 . 1 1 10 10 HIS CB   C 13  30.2  0.2  . 1 . . . A 10 HIS CB   . 18156 1 
        10 . 1 1 11 11 MET H    H  1   8.21 0.02 . 1 . . . A 11 MET H    . 18156 1 
        11 . 1 1 11 11 MET HA   H  1   4.29 0.02 . 1 . . . A 11 MET HA   . 18156 1 
        12 . 1 1 11 11 MET HB2  H  1   1.85 0.02 . 2 . . . A 11 MET HB2  . 18156 1 
        13 . 1 1 11 11 MET HB3  H  1   1.85 0.02 . 2 . . . A 11 MET HB3  . 18156 1 
        14 . 1 1 11 11 MET HG2  H  1   2.33 0.02 . 2 . . . A 11 MET HG2  . 18156 1 
        15 . 1 1 11 11 MET HG3  H  1   2.33 0.02 . 2 . . . A 11 MET HG3  . 18156 1 
        16 . 1 1 11 11 MET C    C 13 176.3  0.2  . 1 . . . A 11 MET C    . 18156 1 
        17 . 1 1 11 11 MET CA   C 13  55.9  0.2  . 1 . . . A 11 MET CA   . 18156 1 
        18 . 1 1 11 11 MET CB   C 13  32.7  0.2  . 1 . . . A 11 MET CB   . 18156 1 
        19 . 1 1 11 11 MET CG   C 13  31.9  0.2  . 1 . . . A 11 MET CG   . 18156 1 
        20 . 1 1 11 11 MET N    N 15 120.9  0.2  . 1 . . . A 11 MET N    . 18156 1 
        21 . 1 1 12 12 LYS H    H  1   8.30 0.02 . 1 . . . A 12 LYS H    . 18156 1 
        22 . 1 1 12 12 LYS HA   H  1   4.13 0.02 . 1 . . . A 12 LYS HA   . 18156 1 
        23 . 1 1 12 12 LYS HB2  H  1   1.66 0.02 . 2 . . . A 12 LYS HB2  . 18156 1 
        24 . 1 1 12 12 LYS HB3  H  1   1.66 0.02 . 2 . . . A 12 LYS HB3  . 18156 1 
        25 . 1 1 12 12 LYS HG2  H  1   1.15 0.02 . 2 . . . A 12 LYS HG2  . 18156 1 
        26 . 1 1 12 12 LYS HG3  H  1   1.23 0.02 . 2 . . . A 12 LYS HG3  . 18156 1 
        27 . 1 1 12 12 LYS HD2  H  1   1.46 0.02 . 2 . . . A 12 LYS HD2  . 18156 1 
        28 . 1 1 12 12 LYS HD3  H  1   1.46 0.02 . 2 . . . A 12 LYS HD3  . 18156 1 
        29 . 1 1 12 12 LYS HE2  H  1   2.70 0.02 . 2 . . . A 12 LYS HE2  . 18156 1 
        30 . 1 1 12 12 LYS HE3  H  1   2.70 0.02 . 2 . . . A 12 LYS HE3  . 18156 1 
        31 . 1 1 12 12 LYS C    C 13 176.7  0.2  . 1 . . . A 12 LYS C    . 18156 1 
        32 . 1 1 12 12 LYS CA   C 13  56.8  0.2  . 1 . . . A 12 LYS CA   . 18156 1 
        33 . 1 1 12 12 LYS CB   C 13  32.8  0.2  . 1 . . . A 12 LYS CB   . 18156 1 
        34 . 1 1 12 12 LYS CG   C 13  24.7  0.2  . 1 . . . A 12 LYS CG   . 18156 1 
        35 . 1 1 12 12 LYS CD   C 13  29.2  0.2  . 1 . . . A 12 LYS CD   . 18156 1 
        36 . 1 1 12 12 LYS CE   C 13  41.9  0.2  . 1 . . . A 12 LYS CE   . 18156 1 
        37 . 1 1 12 12 LYS N    N 15 122.1  0.2  . 1 . . . A 12 LYS N    . 18156 1 
        38 . 1 1 13 13 ARG H    H  1   8.16 0.02 . 1 . . . A 13 ARG H    . 18156 1 
        39 . 1 1 13 13 ARG HA   H  1   4.27 0.02 . 1 . . . A 13 ARG HA   . 18156 1 
        40 . 1 1 13 13 ARG HB2  H  1   1.63 0.02 . 2 . . . A 13 ARG HB2  . 18156 1 
        41 . 1 1 13 13 ARG HB3  H  1   1.63 0.02 . 2 . . . A 13 ARG HB3  . 18156 1 
        42 . 1 1 13 13 ARG HG2  H  1   1.36 0.02 . 2 . . . A 13 ARG HG2  . 18156 1 
        43 . 1 1 13 13 ARG HG3  H  1   1.44 0.02 . 2 . . . A 13 ARG HG3  . 18156 1 
        44 . 1 1 13 13 ARG HD2  H  1   2.60 0.02 . 2 . . . A 13 ARG HD2  . 18156 1 
        45 . 1 1 13 13 ARG HD3  H  1   2.66 0.02 . 2 . . . A 13 ARG HD3  . 18156 1 
        46 . 1 1 13 13 ARG C    C 13 176.2  0.2  . 1 . . . A 13 ARG C    . 18156 1 
        47 . 1 1 13 13 ARG CA   C 13  56.2  0.2  . 1 . . . A 13 ARG CA   . 18156 1 
        48 . 1 1 13 13 ARG CB   C 13  30.8  0.2  . 1 . . . A 13 ARG CB   . 18156 1 
        49 . 1 1 13 13 ARG CG   C 13  27.0  0.2  . 1 . . . A 13 ARG CG   . 18156 1 
        50 . 1 1 13 13 ARG CD   C 13  43.0  0.2  . 1 . . . A 13 ARG CD   . 18156 1 
        51 . 1 1 13 13 ARG N    N 15 121.5  0.2  . 1 . . . A 13 ARG N    . 18156 1 
        52 . 1 1 14 14 SER H    H  1   8.16 0.02 . 1 . . . A 14 SER H    . 18156 1 
        53 . 1 1 14 14 SER HA   H  1   4.53 0.02 . 1 . . . A 14 SER HA   . 18156 1 
        54 . 1 1 14 14 SER HB2  H  1   3.86 0.02 . 2 . . . A 14 SER HB2  . 18156 1 
        55 . 1 1 14 14 SER HB3  H  1   3.86 0.02 . 2 . . . A 14 SER HB3  . 18156 1 
        56 . 1 1 14 14 SER C    C 13 173.6  0.2  . 1 . . . A 14 SER C    . 18156 1 
        57 . 1 1 14 14 SER CA   C 13  58.3  0.2  . 1 . . . A 14 SER CA   . 18156 1 
        58 . 1 1 14 14 SER CB   C 13  64.1  0.2  . 1 . . . A 14 SER CB   . 18156 1 
        59 . 1 1 14 14 SER N    N 15 116.7  0.2  . 1 . . . A 14 SER N    . 18156 1 
        60 . 1 1 15 15 GLY H    H  1   8.10 0.02 . 1 . . . A 15 GLY H    . 18156 1 
        61 . 1 1 15 15 GLY HA2  H  1   3.57 0.02 . 2 . . . A 15 GLY HA2  . 18156 1 
        62 . 1 1 15 15 GLY HA3  H  1   4.09 0.02 . 2 . . . A 15 GLY HA3  . 18156 1 
        63 . 1 1 15 15 GLY C    C 13 173.0  0.2  . 1 . . . A 15 GLY C    . 18156 1 
        64 . 1 1 15 15 GLY CA   C 13  44.7  0.2  . 1 . . . A 15 GLY CA   . 18156 1 
        65 . 1 1 15 15 GLY N    N 15 109.3  0.2  . 1 . . . A 15 GLY N    . 18156 1 
        66 . 1 1 16 16 ARG H    H  1   8.46 0.02 . 1 . . . A 16 ARG H    . 18156 1 
        67 . 1 1 16 16 ARG HA   H  1   4.53 0.02 . 1 . . . A 16 ARG HA   . 18156 1 
        68 . 1 1 16 16 ARG HB2  H  1   1.71 0.02 . 2 . . . A 16 ARG HB2  . 18156 1 
        69 . 1 1 16 16 ARG HB3  H  1   1.82 0.02 . 2 . . . A 16 ARG HB3  . 18156 1 
        70 . 1 1 16 16 ARG HG2  H  1   1.50 0.02 . 2 . . . A 16 ARG HG2  . 18156 1 
        71 . 1 1 16 16 ARG HG3  H  1   1.57 0.02 . 2 . . . A 16 ARG HG3  . 18156 1 
        72 . 1 1 16 16 ARG HD2  H  1   3.20 0.02 . 2 . . . A 16 ARG HD2  . 18156 1 
        73 . 1 1 16 16 ARG HD3  H  1   3.20 0.02 . 2 . . . A 16 ARG HD3  . 18156 1 
        74 . 1 1 16 16 ARG HE   H  1   7.29 0.02 . 1 . . . A 16 ARG HE   . 18156 1 
        75 . 1 1 16 16 ARG C    C 13 173.2  0.2  . 1 . . . A 16 ARG C    . 18156 1 
        76 . 1 1 16 16 ARG CA   C 13  55.3  0.2  . 1 . . . A 16 ARG CA   . 18156 1 
        77 . 1 1 16 16 ARG CB   C 13  32.9  0.2  . 1 . . . A 16 ARG CB   . 18156 1 
        78 . 1 1 16 16 ARG CG   C 13  27.4  0.2  . 1 . . . A 16 ARG CG   . 18156 1 
        79 . 1 1 16 16 ARG CD   C 13  43.5  0.2  . 1 . . . A 16 ARG CD   . 18156 1 
        80 . 1 1 16 16 ARG N    N 15 122.3  0.2  . 1 . . . A 16 ARG N    . 18156 1 
        81 . 1 1 16 16 ARG NE   N 15  84.9  0.2  . 1 . . . A 16 ARG NE   . 18156 1 
        82 . 1 1 17 17 GLU H    H  1   8.19 0.02 . 1 . . . A 17 GLU H    . 18156 1 
        83 . 1 1 17 17 GLU HA   H  1   3.22 0.02 . 1 . . . A 17 GLU HA   . 18156 1 
        84 . 1 1 17 17 GLU HB2  H  1   1.21 0.02 . 2 . . . A 17 GLU HB2  . 18156 1 
        85 . 1 1 17 17 GLU HB3  H  1   1.48 0.02 . 2 . . . A 17 GLU HB3  . 18156 1 
        86 . 1 1 17 17 GLU HG2  H  1   0.69 0.02 . 2 . . . A 17 GLU HG2  . 18156 1 
        87 . 1 1 17 17 GLU HG3  H  1   1.70 0.02 . 2 . . . A 17 GLU HG3  . 18156 1 
        88 . 1 1 17 17 GLU C    C 13 177.0  0.2  . 1 . . . A 17 GLU C    . 18156 1 
        89 . 1 1 17 17 GLU CA   C 13  55.0  0.2  . 1 . . . A 17 GLU CA   . 18156 1 
        90 . 1 1 17 17 GLU CB   C 13  30.1  0.2  . 1 . . . A 17 GLU CB   . 18156 1 
        91 . 1 1 17 17 GLU CG   C 13  35.1  0.2  . 1 . . . A 17 GLU CG   . 18156 1 
        92 . 1 1 17 17 GLU N    N 15 126.8  0.2  . 1 . . . A 17 GLU N    . 18156 1 
        93 . 1 1 18 18 ILE H    H  1   8.87 0.02 . 1 . . . A 18 ILE H    . 18156 1 
        94 . 1 1 18 18 ILE HA   H  1   4.96 0.02 . 1 . . . A 18 ILE HA   . 18156 1 
        95 . 1 1 18 18 ILE HB   H  1   2.29 0.02 . 1 . . . A 18 ILE HB   . 18156 1 
        96 . 1 1 18 18 ILE HG12 H  1   1.06 0.02 . 2 . . . A 18 ILE HG12 . 18156 1 
        97 . 1 1 18 18 ILE HG13 H  1   1.44 0.02 . 2 . . . A 18 ILE HG13 . 18156 1 
        98 . 1 1 18 18 ILE HG21 H  1   0.97 0.02 . 1 . . . A 18 ILE HG2  . 18156 1 
        99 . 1 1 18 18 ILE HG22 H  1   0.97 0.02 . 1 . . . A 18 ILE HG2  . 18156 1 
       100 . 1 1 18 18 ILE HG23 H  1   0.97 0.02 . 1 . . . A 18 ILE HG2  . 18156 1 
       101 . 1 1 18 18 ILE HD11 H  1   0.88 0.02 . 1 . . . A 18 ILE HD1  . 18156 1 
       102 . 1 1 18 18 ILE HD12 H  1   0.88 0.02 . 1 . . . A 18 ILE HD1  . 18156 1 
       103 . 1 1 18 18 ILE HD13 H  1   0.88 0.02 . 1 . . . A 18 ILE HD1  . 18156 1 
       104 . 1 1 18 18 ILE C    C 13 174.6  0.2  . 1 . . . A 18 ILE C    . 18156 1 
       105 . 1 1 18 18 ILE CA   C 13  59.2  0.2  . 1 . . . A 18 ILE CA   . 18156 1 
       106 . 1 1 18 18 ILE CB   C 13  41.9  0.2  . 1 . . . A 18 ILE CB   . 18156 1 
       107 . 1 1 18 18 ILE CG1  C 13  25.4  0.2  . 1 . . . A 18 ILE CG1  . 18156 1 
       108 . 1 1 18 18 ILE CG2  C 13  17.5  0.2  . 1 . . . A 18 ILE CG2  . 18156 1 
       109 . 1 1 18 18 ILE CD1  C 13  15.4  0.2  . 1 . . . A 18 ILE CD1  . 18156 1 
       110 . 1 1 18 18 ILE N    N 15 122.6  0.2  . 1 . . . A 18 ILE N    . 18156 1 
       111 . 1 1 19 19 THR H    H  1   8.14 0.02 . 1 . . . A 19 THR H    . 18156 1 
       112 . 1 1 19 19 THR HA   H  1   4.76 0.02 . 1 . . . A 19 THR HA   . 18156 1 
       113 . 1 1 19 19 THR HB   H  1   4.76 0.02 . 1 . . . A 19 THR HB   . 18156 1 
       114 . 1 1 19 19 THR HG1  H  1   5.17 0.02 . 1 . . . A 19 THR HG1  . 18156 1 
       115 . 1 1 19 19 THR HG21 H  1   1.36 0.02 . 1 . . . A 19 THR HG2  . 18156 1 
       116 . 1 1 19 19 THR HG22 H  1   1.36 0.02 . 1 . . . A 19 THR HG2  . 18156 1 
       117 . 1 1 19 19 THR HG23 H  1   1.36 0.02 . 1 . . . A 19 THR HG2  . 18156 1 
       118 . 1 1 19 19 THR C    C 13 175.4  0.2  . 1 . . . A 19 THR C    . 18156 1 
       119 . 1 1 19 19 THR CA   C 13  59.8  0.2  . 1 . . . A 19 THR CA   . 18156 1 
       120 . 1 1 19 19 THR CB   C 13  72.1  0.2  . 1 . . . A 19 THR CB   . 18156 1 
       121 . 1 1 19 19 THR CG2  C 13  21.8  0.2  . 1 . . . A 19 THR CG2  . 18156 1 
       122 . 1 1 19 19 THR N    N 15 108.7  0.2  . 1 . . . A 19 THR N    . 18156 1 
       123 . 1 1 20 20 TRP H    H  1   9.06 0.02 . 1 . . . A 20 TRP H    . 18156 1 
       124 . 1 1 20 20 TRP HA   H  1   3.90 0.02 . 1 . . . A 20 TRP HA   . 18156 1 
       125 . 1 1 20 20 TRP HB2  H  1   3.22 0.02 . 2 . . . A 20 TRP HB2  . 18156 1 
       126 . 1 1 20 20 TRP HB3  H  1   3.43 0.02 . 2 . . . A 20 TRP HB3  . 18156 1 
       127 . 1 1 20 20 TRP HD1  H  1   7.20 0.02 . 1 . . . A 20 TRP HD1  . 18156 1 
       128 . 1 1 20 20 TRP HE1  H  1  10.34 0.02 . 1 . . . A 20 TRP HE1  . 18156 1 
       129 . 1 1 20 20 TRP HZ2  H  1   7.30 0.02 . 1 . . . A 20 TRP HZ2  . 18156 1 
       130 . 1 1 20 20 TRP HZ3  H  1   7.21 0.02 . 1 . . . A 20 TRP HZ3  . 18156 1 
       131 . 1 1 20 20 TRP HH2  H  1   6.98 0.02 . 1 . . . A 20 TRP HH2  . 18156 1 
       132 . 1 1 20 20 TRP C    C 13 176.6  0.2  . 1 . . . A 20 TRP C    . 18156 1 
       133 . 1 1 20 20 TRP CA   C 13  60.0  0.2  . 1 . . . A 20 TRP CA   . 18156 1 
       134 . 1 1 20 20 TRP CB   C 13  29.3  0.2  . 1 . . . A 20 TRP CB   . 18156 1 
       135 . 1 1 20 20 TRP CD1  C 13 127.9  0.2  . 1 . . . A 20 TRP CD1  . 18156 1 
       136 . 1 1 20 20 TRP CZ2  C 13 114.7  0.2  . 1 . . . A 20 TRP CZ2  . 18156 1 
       137 . 1 1 20 20 TRP CZ3  C 13 121.2  0.2  . 1 . . . A 20 TRP CZ3  . 18156 1 
       138 . 1 1 20 20 TRP CH2  C 13 122.3  0.2  . 1 . . . A 20 TRP CH2  . 18156 1 
       139 . 1 1 20 20 TRP N    N 15 121.9  0.2  . 1 . . . A 20 TRP N    . 18156 1 
       140 . 1 1 20 20 TRP NE1  N 15 129.6  0.2  . 1 . . . A 20 TRP NE1  . 18156 1 
       141 . 1 1 21 21 LYS H    H  1   8.32 0.02 . 1 . . . A 21 LYS H    . 18156 1 
       142 . 1 1 21 21 LYS HA   H  1   3.66 0.02 . 1 . . . A 21 LYS HA   . 18156 1 
       143 . 1 1 21 21 LYS HB2  H  1   1.69 0.02 . 2 . . . A 21 LYS HB2  . 18156 1 
       144 . 1 1 21 21 LYS HB3  H  1   1.88 0.02 . 2 . . . A 21 LYS HB3  . 18156 1 
       145 . 1 1 21 21 LYS HG2  H  1   1.41 0.02 . 2 . . . A 21 LYS HG2  . 18156 1 
       146 . 1 1 21 21 LYS HG3  H  1   1.52 0.02 . 2 . . . A 21 LYS HG3  . 18156 1 
       147 . 1 1 21 21 LYS HD2  H  1   1.70 0.02 . 2 . . . A 21 LYS HD2  . 18156 1 
       148 . 1 1 21 21 LYS HD3  H  1   1.70 0.02 . 2 . . . A 21 LYS HD3  . 18156 1 
       149 . 1 1 21 21 LYS HE2  H  1   3.01 0.02 . 2 . . . A 21 LYS HE2  . 18156 1 
       150 . 1 1 21 21 LYS HE3  H  1   3.01 0.02 . 2 . . . A 21 LYS HE3  . 18156 1 
       151 . 1 1 21 21 LYS C    C 13 178.2  0.2  . 1 . . . A 21 LYS C    . 18156 1 
       152 . 1 1 21 21 LYS CA   C 13  59.7  0.2  . 1 . . . A 21 LYS CA   . 18156 1 
       153 . 1 1 21 21 LYS CB   C 13  32.2  0.2  . 1 . . . A 21 LYS CB   . 18156 1 
       154 . 1 1 21 21 LYS CG   C 13  25.0  0.2  . 1 . . . A 21 LYS CG   . 18156 1 
       155 . 1 1 21 21 LYS CD   C 13  29.3  0.2  . 1 . . . A 21 LYS CD   . 18156 1 
       156 . 1 1 21 21 LYS CE   C 13  42.0  0.2  . 1 . . . A 21 LYS CE   . 18156 1 
       157 . 1 1 21 21 LYS N    N 15 116.9  0.2  . 1 . . . A 21 LYS N    . 18156 1 
       158 . 1 1 22 22 ASP H    H  1   7.67 0.02 . 1 . . . A 22 ASP H    . 18156 1 
       159 . 1 1 22 22 ASP HA   H  1   4.27 0.02 . 1 . . . A 22 ASP HA   . 18156 1 
       160 . 1 1 22 22 ASP HB2  H  1   2.82 0.02 . 2 . . . A 22 ASP HB2  . 18156 1 
       161 . 1 1 22 22 ASP HB3  H  1   2.93 0.02 . 2 . . . A 22 ASP HB3  . 18156 1 
       162 . 1 1 22 22 ASP C    C 13 178.5  0.2  . 1 . . . A 22 ASP C    . 18156 1 
       163 . 1 1 22 22 ASP CA   C 13  57.0  0.2  . 1 . . . A 22 ASP CA   . 18156 1 
       164 . 1 1 22 22 ASP CB   C 13  41.3  0.2  . 1 . . . A 22 ASP CB   . 18156 1 
       165 . 1 1 22 22 ASP N    N 15 119.0  0.2  . 1 . . . A 22 ASP N    . 18156 1 
       166 . 1 1 23 23 PHE H    H  1   8.43 0.02 . 1 . . . A 23 PHE H    . 18156 1 
       167 . 1 1 23 23 PHE HA   H  1   4.25 0.02 . 1 . . . A 23 PHE HA   . 18156 1 
       168 . 1 1 23 23 PHE HB2  H  1   2.77 0.02 . 2 . . . A 23 PHE HB2  . 18156 1 
       169 . 1 1 23 23 PHE HB3  H  1   2.98 0.02 . 2 . . . A 23 PHE HB3  . 18156 1 
       170 . 1 1 23 23 PHE HD2  H  1   6.61 0.02 . 3 . . . A 23 PHE HD2  . 18156 1 
       171 . 1 1 23 23 PHE HD1  H  1   6.61 0.02 . 3 . . . A 23 PHE HD1  . 18156 1 
       172 . 1 1 23 23 PHE HE2  H  1   7.11 0.02 . 3 . . . A 23 PHE HE2  . 18156 1 
       173 . 1 1 23 23 PHE HE1  H  1   7.11 0.02 . 3 . . . A 23 PHE HE1  . 18156 1 
       174 . 1 1 23 23 PHE HZ   H  1   7.23 0.02 . 1 . . . A 23 PHE HZ   . 18156 1 
       175 . 1 1 23 23 PHE C    C 13 177.5  0.2  . 1 . . . A 23 PHE C    . 18156 1 
       176 . 1 1 23 23 PHE CA   C 13  60.8  0.2  . 1 . . . A 23 PHE CA   . 18156 1 
       177 . 1 1 23 23 PHE CB   C 13  37.6  0.2  . 1 . . . A 23 PHE CB   . 18156 1 
       178 . 1 1 23 23 PHE CD2  C 13 132.9  0.2  . 3 . . . A 23 PHE CD2  . 18156 1 
       179 . 1 1 23 23 PHE CD1  C 13 132.9  0.2  . 3 . . . A 23 PHE CD1  . 18156 1 
       180 . 1 1 23 23 PHE CE2  C 13 130.5  0.2  . 3 . . . A 23 PHE CE2  . 18156 1 
       181 . 1 1 23 23 PHE CE1  C 13 130.5  0.2  . 3 . . . A 23 PHE CE1  . 18156 1 
       182 . 1 1 23 23 PHE CZ   C 13 129.4  0.2  . 1 . . . A 23 PHE CZ   . 18156 1 
       183 . 1 1 23 23 PHE N    N 15 120.0  0.2  . 1 . . . A 23 PHE N    . 18156 1 
       184 . 1 1 24 24 VAL H    H  1   8.25 0.02 . 1 . . . A 24 VAL H    . 18156 1 
       185 . 1 1 24 24 VAL HA   H  1   2.73 0.02 . 1 . . . A 24 VAL HA   . 18156 1 
       186 . 1 1 24 24 VAL HB   H  1   1.66 0.02 . 1 . . . A 24 VAL HB   . 18156 1 
       187 . 1 1 24 24 VAL HG11 H  1   0.64 0.02 . 1 . . . A 24 VAL HG1  . 18156 1 
       188 . 1 1 24 24 VAL HG12 H  1   0.64 0.02 . 1 . . . A 24 VAL HG1  . 18156 1 
       189 . 1 1 24 24 VAL HG13 H  1   0.64 0.02 . 1 . . . A 24 VAL HG1  . 18156 1 
       190 . 1 1 24 24 VAL HG21 H  1   0.05 0.02 . 1 . . . A 24 VAL HG2  . 18156 1 
       191 . 1 1 24 24 VAL HG22 H  1   0.05 0.02 . 1 . . . A 24 VAL HG2  . 18156 1 
       192 . 1 1 24 24 VAL HG23 H  1   0.05 0.02 . 1 . . . A 24 VAL HG2  . 18156 1 
       193 . 1 1 24 24 VAL C    C 13 178.2  0.2  . 1 . . . A 24 VAL C    . 18156 1 
       194 . 1 1 24 24 VAL CA   C 13  66.9  0.2  . 1 . . . A 24 VAL CA   . 18156 1 
       195 . 1 1 24 24 VAL CB   C 13  32.1  0.2  . 1 . . . A 24 VAL CB   . 18156 1 
       196 . 1 1 24 24 VAL CG1  C 13  21.4  0.2  . 1 . . . A 24 VAL CG1  . 18156 1 
       197 . 1 1 24 24 VAL CG2  C 13  22.0  0.2  . 1 . . . A 24 VAL CG2  . 18156 1 
       198 . 1 1 24 24 VAL N    N 15 120.7  0.2  . 1 . . . A 24 VAL N    . 18156 1 
       199 . 1 1 25 25 ASN H    H  1   8.26 0.02 . 1 . . . A 25 ASN H    . 18156 1 
       200 . 1 1 25 25 ASN HA   H  1   4.20 0.02 . 1 . . . A 25 ASN HA   . 18156 1 
       201 . 1 1 25 25 ASN HB2  H  1   2.60 0.02 . 2 . . . A 25 ASN HB2  . 18156 1 
       202 . 1 1 25 25 ASN HB3  H  1   2.70 0.02 . 2 . . . A 25 ASN HB3  . 18156 1 
       203 . 1 1 25 25 ASN HD21 H  1   7.54 0.02 . 1 . . . A 25 ASN HD21 . 18156 1 
       204 . 1 1 25 25 ASN HD22 H  1   6.90 0.02 . 1 . . . A 25 ASN HD22 . 18156 1 
       205 . 1 1 25 25 ASN C    C 13 176.2  0.2  . 1 . . . A 25 ASN C    . 18156 1 
       206 . 1 1 25 25 ASN CA   C 13  56.0  0.2  . 1 . . . A 25 ASN CA   . 18156 1 
       207 . 1 1 25 25 ASN CB   C 13  38.7  0.2  . 1 . . . A 25 ASN CB   . 18156 1 
       208 . 1 1 25 25 ASN CG   C 13 175.9  0.2  . 1 . . . A 25 ASN CG   . 18156 1 
       209 . 1 1 25 25 ASN N    N 15 116.7  0.2  . 1 . . . A 25 ASN N    . 18156 1 
       210 . 1 1 25 25 ASN ND2  N 15 111.9  0.2  . 1 . . . A 25 ASN ND2  . 18156 1 
       211 . 1 1 26 26 ASN H    H  1   8.49 0.02 . 1 . . . A 26 ASN H    . 18156 1 
       212 . 1 1 26 26 ASN HA   H  1   4.60 0.02 . 1 . . . A 26 ASN HA   . 18156 1 
       213 . 1 1 26 26 ASN HB2  H  1   2.00 0.02 . 2 . . . A 26 ASN HB2  . 18156 1 
       214 . 1 1 26 26 ASN HB3  H  1   2.35 0.02 . 2 . . . A 26 ASN HB3  . 18156 1 
       215 . 1 1 26 26 ASN HD21 H  1   7.61 0.02 . 1 . . . A 26 ASN HD21 . 18156 1 
       216 . 1 1 26 26 ASN HD22 H  1   6.92 0.02 . 1 . . . A 26 ASN HD22 . 18156 1 
       217 . 1 1 26 26 ASN C    C 13 174.5  0.2  . 1 . . . A 26 ASN C    . 18156 1 
       218 . 1 1 26 26 ASN CA   C 13  53.6  0.2  . 1 . . . A 26 ASN CA   . 18156 1 
       219 . 1 1 26 26 ASN CB   C 13  38.8  0.2  . 1 . . . A 26 ASN CB   . 18156 1 
       220 . 1 1 26 26 ASN CG   C 13 176.8  0.2  . 1 . . . A 26 ASN CG   . 18156 1 
       221 . 1 1 26 26 ASN N    N 15 112.3  0.2  . 1 . . . A 26 ASN N    . 18156 1 
       222 . 1 1 26 26 ASN ND2  N 15 113.7  0.2  . 1 . . . A 26 ASN ND2  . 18156 1 
       223 . 1 1 27 27 TYR H    H  1   7.00 0.02 . 1 . . . A 27 TYR H    . 18156 1 
       224 . 1 1 27 27 TYR HA   H  1   4.83 0.02 . 1 . . . A 27 TYR HA   . 18156 1 
       225 . 1 1 27 27 TYR HB2  H  1   2.69 0.02 . 2 . . . A 27 TYR HB2  . 18156 1 
       226 . 1 1 27 27 TYR HB3  H  1   3.02 0.02 . 2 . . . A 27 TYR HB3  . 18156 1 
       227 . 1 1 27 27 TYR HD2  H  1   7.14 0.02 . 3 . . . A 27 TYR HD2  . 18156 1 
       228 . 1 1 27 27 TYR HD1  H  1   7.14 0.02 . 3 . . . A 27 TYR HD1  . 18156 1 
       229 . 1 1 27 27 TYR HE2  H  1   6.80 0.02 . 3 . . . A 27 TYR HE2  . 18156 1 
       230 . 1 1 27 27 TYR HE1  H  1   6.80 0.02 . 3 . . . A 27 TYR HE1  . 18156 1 
       231 . 1 1 27 27 TYR C    C 13 176.5  0.2  . 1 . . . A 27 TYR C    . 18156 1 
       232 . 1 1 27 27 TYR CA   C 13  58.2  0.2  . 1 . . . A 27 TYR CA   . 18156 1 
       233 . 1 1 27 27 TYR CB   C 13  39.3  0.2  . 1 . . . A 27 TYR CB   . 18156 1 
       234 . 1 1 27 27 TYR CD2  C 13 133.2  0.2  . 3 . . . A 27 TYR CD2  . 18156 1 
       235 . 1 1 27 27 TYR CD1  C 13 133.2  0.2  . 3 . . . A 27 TYR CD1  . 18156 1 
       236 . 1 1 27 27 TYR CE2  C 13 118.2  0.2  . 3 . . . A 27 TYR CE2  . 18156 1 
       237 . 1 1 27 27 TYR CE1  C 13 118.2  0.2  . 3 . . . A 27 TYR CE1  . 18156 1 
       238 . 1 1 27 27 TYR N    N 15 113.7  0.2  . 1 . . . A 27 TYR N    . 18156 1 
       239 . 1 1 28 28 LEU H    H  1   8.18 0.02 . 1 . . . A 28 LEU H    . 18156 1 
       240 . 1 1 28 28 LEU HA   H  1   3.83 0.02 . 1 . . . A 28 LEU HA   . 18156 1 
       241 . 1 1 28 28 LEU HB2  H  1   0.47 0.02 . 2 . . . A 28 LEU HB2  . 18156 1 
       242 . 1 1 28 28 LEU HB3  H  1   1.36 0.02 . 2 . . . A 28 LEU HB3  . 18156 1 
       243 . 1 1 28 28 LEU HG   H  1   1.37 0.02 . 1 . . . A 28 LEU HG   . 18156 1 
       244 . 1 1 28 28 LEU HD11 H  1   0.90 0.02 . 1 . . . A 28 LEU HD1  . 18156 1 
       245 . 1 1 28 28 LEU HD12 H  1   0.90 0.02 . 1 . . . A 28 LEU HD1  . 18156 1 
       246 . 1 1 28 28 LEU HD13 H  1   0.90 0.02 . 1 . . . A 28 LEU HD1  . 18156 1 
       247 . 1 1 28 28 LEU HD21 H  1   0.73 0.02 . 1 . . . A 28 LEU HD2  . 18156 1 
       248 . 1 1 28 28 LEU HD22 H  1   0.73 0.02 . 1 . . . A 28 LEU HD2  . 18156 1 
       249 . 1 1 28 28 LEU HD23 H  1   0.73 0.02 . 1 . . . A 28 LEU HD2  . 18156 1 
       250 . 1 1 28 28 LEU C    C 13 179.7  0.2  . 1 . . . A 28 LEU C    . 18156 1 
       251 . 1 1 28 28 LEU CA   C 13  58.3  0.2  . 1 . . . A 28 LEU CA   . 18156 1 
       252 . 1 1 28 28 LEU CB   C 13  41.4  0.2  . 1 . . . A 28 LEU CB   . 18156 1 
       253 . 1 1 28 28 LEU CG   C 13  26.9  0.2  . 1 . . . A 28 LEU CG   . 18156 1 
       254 . 1 1 28 28 LEU CD1  C 13  22.9  0.2  . 1 . . . A 28 LEU CD1  . 18156 1 
       255 . 1 1 28 28 LEU CD2  C 13  26.5  0.2  . 1 . . . A 28 LEU CD2  . 18156 1 
       256 . 1 1 28 28 LEU N    N 15 122.7  0.2  . 1 . . . A 28 LEU N    . 18156 1 
       257 . 1 1 29 29 SER H    H  1   7.94 0.02 . 1 . . . A 29 SER H    . 18156 1 
       258 . 1 1 29 29 SER HA   H  1   4.12 0.02 . 1 . . . A 29 SER HA   . 18156 1 
       259 . 1 1 29 29 SER HB2  H  1   3.82 0.02 . 2 . . . A 29 SER HB2  . 18156 1 
       260 . 1 1 29 29 SER HB3  H  1   3.98 0.02 . 2 . . . A 29 SER HB3  . 18156 1 
       261 . 1 1 29 29 SER C    C 13 174.0  0.2  . 1 . . . A 29 SER C    . 18156 1 
       262 . 1 1 29 29 SER CA   C 13  60.3  0.2  . 1 . . . A 29 SER CA   . 18156 1 
       263 . 1 1 29 29 SER CB   C 13  63.1  0.2  . 1 . . . A 29 SER CB   . 18156 1 
       264 . 1 1 29 29 SER N    N 15 109.3  0.2  . 1 . . . A 29 SER N    . 18156 1 
       265 . 1 1 30 30 LYS H    H  1   6.68 0.02 . 1 . . . A 30 LYS H    . 18156 1 
       266 . 1 1 30 30 LYS HA   H  1   4.46 0.02 . 1 . . . A 30 LYS HA   . 18156 1 
       267 . 1 1 30 30 LYS HB2  H  1   1.57 0.02 . 2 . . . A 30 LYS HB2  . 18156 1 
       268 . 1 1 30 30 LYS HB3  H  1   2.05 0.02 . 2 . . . A 30 LYS HB3  . 18156 1 
       269 . 1 1 30 30 LYS HG2  H  1   1.15 0.02 . 2 . . . A 30 LYS HG2  . 18156 1 
       270 . 1 1 30 30 LYS HG3  H  1   1.35 0.02 . 2 . . . A 30 LYS HG3  . 18156 1 
       271 . 1 1 30 30 LYS HD2  H  1   1.55 0.02 . 2 . . . A 30 LYS HD2  . 18156 1 
       272 . 1 1 30 30 LYS HD3  H  1   1.55 0.02 . 2 . . . A 30 LYS HD3  . 18156 1 
       273 . 1 1 30 30 LYS HE2  H  1   2.98 0.02 . 2 . . . A 30 LYS HE2  . 18156 1 
       274 . 1 1 30 30 LYS HE3  H  1   2.98 0.02 . 2 . . . A 30 LYS HE3  . 18156 1 
       275 . 1 1 30 30 LYS C    C 13 177.2  0.2  . 1 . . . A 30 LYS C    . 18156 1 
       276 . 1 1 30 30 LYS CA   C 13  54.8  0.2  . 1 . . . A 30 LYS CA   . 18156 1 
       277 . 1 1 30 30 LYS CB   C 13  33.0  0.2  . 1 . . . A 30 LYS CB   . 18156 1 
       278 . 1 1 30 30 LYS CG   C 13  24.9  0.2  . 1 . . . A 30 LYS CG   . 18156 1 
       279 . 1 1 30 30 LYS CD   C 13  28.0  0.2  . 1 . . . A 30 LYS CD   . 18156 1 
       280 . 1 1 30 30 LYS CE   C 13  42.4  0.2  . 1 . . . A 30 LYS CE   . 18156 1 
       281 . 1 1 30 30 LYS N    N 15 117.2  0.2  . 1 . . . A 30 LYS N    . 18156 1 
       282 . 1 1 31 31 GLY H    H  1   7.66 0.02 . 1 . . . A 31 GLY H    . 18156 1 
       283 . 1 1 31 31 GLY HA2  H  1   4.05 0.02 . 2 . . . A 31 GLY HA2  . 18156 1 
       284 . 1 1 31 31 GLY HA3  H  1   4.14 0.02 . 2 . . . A 31 GLY HA3  . 18156 1 
       285 . 1 1 31 31 GLY C    C 13 175.7  0.2  . 1 . . . A 31 GLY C    . 18156 1 
       286 . 1 1 31 31 GLY CA   C 13  47.4  0.2  . 1 . . . A 31 GLY CA   . 18156 1 
       287 . 1 1 31 31 GLY N    N 15 107.1  0.2  . 1 . . . A 31 GLY N    . 18156 1 
       288 . 1 1 32 32 VAL H    H  1   6.91 0.02 . 1 . . . A 32 VAL H    . 18156 1 
       289 . 1 1 32 32 VAL HA   H  1   4.63 0.02 . 1 . . . A 32 VAL HA   . 18156 1 
       290 . 1 1 32 32 VAL HB   H  1   2.77 0.02 . 1 . . . A 32 VAL HB   . 18156 1 
       291 . 1 1 32 32 VAL HG11 H  1   0.95 0.02 . 1 . . . A 32 VAL HG1  . 18156 1 
       292 . 1 1 32 32 VAL HG12 H  1   0.95 0.02 . 1 . . . A 32 VAL HG1  . 18156 1 
       293 . 1 1 32 32 VAL HG13 H  1   0.95 0.02 . 1 . . . A 32 VAL HG1  . 18156 1 
       294 . 1 1 32 32 VAL HG21 H  1   1.15 0.02 . 1 . . . A 32 VAL HG2  . 18156 1 
       295 . 1 1 32 32 VAL HG22 H  1   1.15 0.02 . 1 . . . A 32 VAL HG2  . 18156 1 
       296 . 1 1 32 32 VAL HG23 H  1   1.15 0.02 . 1 . . . A 32 VAL HG2  . 18156 1 
       297 . 1 1 32 32 VAL C    C 13 174.8  0.2  . 1 . . . A 32 VAL C    . 18156 1 
       298 . 1 1 32 32 VAL CA   C 13  60.8  0.2  . 1 . . . A 32 VAL CA   . 18156 1 
       299 . 1 1 32 32 VAL CB   C 13  32.1  0.2  . 1 . . . A 32 VAL CB   . 18156 1 
       300 . 1 1 32 32 VAL CG1  C 13  21.6  0.2  . 1 . . . A 32 VAL CG1  . 18156 1 
       301 . 1 1 32 32 VAL CG2  C 13  19.1  0.2  . 1 . . . A 32 VAL CG2  . 18156 1 
       302 . 1 1 32 32 VAL N    N 15 107.3  0.2  . 1 . . . A 32 VAL N    . 18156 1 
       303 . 1 1 33 33 VAL H    H  1   8.18 0.02 . 1 . . . A 33 VAL H    . 18156 1 
       304 . 1 1 33 33 VAL HA   H  1   4.00 0.02 . 1 . . . A 33 VAL HA   . 18156 1 
       305 . 1 1 33 33 VAL HB   H  1   2.33 0.02 . 1 . . . A 33 VAL HB   . 18156 1 
       306 . 1 1 33 33 VAL HG11 H  1   0.98 0.02 . 1 . . . A 33 VAL HG1  . 18156 1 
       307 . 1 1 33 33 VAL HG12 H  1   0.98 0.02 . 1 . . . A 33 VAL HG1  . 18156 1 
       308 . 1 1 33 33 VAL HG13 H  1   0.98 0.02 . 1 . . . A 33 VAL HG1  . 18156 1 
       309 . 1 1 33 33 VAL HG21 H  1   0.89 0.02 . 1 . . . A 33 VAL HG2  . 18156 1 
       310 . 1 1 33 33 VAL HG22 H  1   0.89 0.02 . 1 . . . A 33 VAL HG2  . 18156 1 
       311 . 1 1 33 33 VAL HG23 H  1   0.89 0.02 . 1 . . . A 33 VAL HG2  . 18156 1 
       312 . 1 1 33 33 VAL C    C 13 174.5  0.2  . 1 . . . A 33 VAL C    . 18156 1 
       313 . 1 1 33 33 VAL CA   C 13  63.3  0.2  . 1 . . . A 33 VAL CA   . 18156 1 
       314 . 1 1 33 33 VAL CB   C 13  32.1  0.2  . 1 . . . A 33 VAL CB   . 18156 1 
       315 . 1 1 33 33 VAL CG1  C 13  22.8  0.2  . 1 . . . A 33 VAL CG1  . 18156 1 
       316 . 1 1 33 33 VAL CG2  C 13  23.1  0.2  . 1 . . . A 33 VAL CG2  . 18156 1 
       317 . 1 1 33 33 VAL N    N 15 122.0  0.2  . 1 . . . A 33 VAL N    . 18156 1 
       318 . 1 1 34 34 ASP H    H  1   9.15 0.02 . 1 . . . A 34 ASP H    . 18156 1 
       319 . 1 1 34 34 ASP HA   H  1   4.76 0.02 . 1 . . . A 34 ASP HA   . 18156 1 
       320 . 1 1 34 34 ASP HB2  H  1   2.27 0.02 . 2 . . . A 34 ASP HB2  . 18156 1 
       321 . 1 1 34 34 ASP HB3  H  1   2.40 0.02 . 2 . . . A 34 ASP HB3  . 18156 1 
       322 . 1 1 34 34 ASP C    C 13 175.4  0.2  . 1 . . . A 34 ASP C    . 18156 1 
       323 . 1 1 34 34 ASP CA   C 13  55.3  0.2  . 1 . . . A 34 ASP CA   . 18156 1 
       324 . 1 1 34 34 ASP CB   C 13  43.6  0.2  . 1 . . . A 34 ASP CB   . 18156 1 
       325 . 1 1 34 34 ASP N    N 15 128.2  0.2  . 1 . . . A 34 ASP N    . 18156 1 
       326 . 1 1 35 35 ARG H    H  1   7.44 0.02 . 1 . . . A 35 ARG H    . 18156 1 
       327 . 1 1 35 35 ARG HA   H  1   4.62 0.02 . 1 . . . A 35 ARG HA   . 18156 1 
       328 . 1 1 35 35 ARG HB2  H  1   1.73 0.02 . 2 . . . A 35 ARG HB2  . 18156 1 
       329 . 1 1 35 35 ARG HB3  H  1   1.81 0.02 . 2 . . . A 35 ARG HB3  . 18156 1 
       330 . 1 1 35 35 ARG HG2  H  1   1.35 0.02 . 2 . . . A 35 ARG HG2  . 18156 1 
       331 . 1 1 35 35 ARG HG3  H  1   1.48 0.02 . 2 . . . A 35 ARG HG3  . 18156 1 
       332 . 1 1 35 35 ARG HD2  H  1   3.01 0.02 . 2 . . . A 35 ARG HD2  . 18156 1 
       333 . 1 1 35 35 ARG HD3  H  1   3.08 0.02 . 2 . . . A 35 ARG HD3  . 18156 1 
       334 . 1 1 35 35 ARG HE   H  1   7.39 0.02 . 1 . . . A 35 ARG HE   . 18156 1 
       335 . 1 1 35 35 ARG C    C 13 172.9  0.2  . 1 . . . A 35 ARG C    . 18156 1 
       336 . 1 1 35 35 ARG CA   C 13  55.3  0.2  . 1 . . . A 35 ARG CA   . 18156 1 
       337 . 1 1 35 35 ARG CB   C 13  33.1  0.2  . 1 . . . A 35 ARG CB   . 18156 1 
       338 . 1 1 35 35 ARG CG   C 13  26.5  0.2  . 1 . . . A 35 ARG CG   . 18156 1 
       339 . 1 1 35 35 ARG CD   C 13  43.9  0.2  . 1 . . . A 35 ARG CD   . 18156 1 
       340 . 1 1 35 35 ARG N    N 15 112.2  0.2  . 1 . . . A 35 ARG N    . 18156 1 
       341 . 1 1 35 35 ARG NE   N 15  84.5  0.2  . 1 . . . A 35 ARG NE   . 18156 1 
       342 . 1 1 36 36 LEU H    H  1   8.41 0.02 . 1 . . . A 36 LEU H    . 18156 1 
       343 . 1 1 36 36 LEU HA   H  1   5.02 0.02 . 1 . . . A 36 LEU HA   . 18156 1 
       344 . 1 1 36 36 LEU HB2  H  1   1.17 0.02 . 2 . . . A 36 LEU HB2  . 18156 1 
       345 . 1 1 36 36 LEU HB3  H  1   1.95 0.02 . 2 . . . A 36 LEU HB3  . 18156 1 
       346 . 1 1 36 36 LEU HG   H  1   1.70 0.02 . 1 . . . A 36 LEU HG   . 18156 1 
       347 . 1 1 36 36 LEU HD11 H  1   1.19 0.02 . 1 . . . A 36 LEU HD1  . 18156 1 
       348 . 1 1 36 36 LEU HD12 H  1   1.19 0.02 . 1 . . . A 36 LEU HD1  . 18156 1 
       349 . 1 1 36 36 LEU HD13 H  1   1.19 0.02 . 1 . . . A 36 LEU HD1  . 18156 1 
       350 . 1 1 36 36 LEU HD21 H  1   1.04 0.02 . 1 . . . A 36 LEU HD2  . 18156 1 
       351 . 1 1 36 36 LEU HD22 H  1   1.04 0.02 . 1 . . . A 36 LEU HD2  . 18156 1 
       352 . 1 1 36 36 LEU HD23 H  1   1.04 0.02 . 1 . . . A 36 LEU HD2  . 18156 1 
       353 . 1 1 36 36 LEU C    C 13 174.8  0.2  . 1 . . . A 36 LEU C    . 18156 1 
       354 . 1 1 36 36 LEU CA   C 13  53.0  0.2  . 1 . . . A 36 LEU CA   . 18156 1 
       355 . 1 1 36 36 LEU CB   C 13  43.9  0.2  . 1 . . . A 36 LEU CB   . 18156 1 
       356 . 1 1 36 36 LEU CG   C 13  26.6  0.2  . 1 . . . A 36 LEU CG   . 18156 1 
       357 . 1 1 36 36 LEU CD1  C 13  27.2  0.2  . 1 . . . A 36 LEU CD1  . 18156 1 
       358 . 1 1 36 36 LEU CD2  C 13  25.6  0.2  . 1 . . . A 36 LEU CD2  . 18156 1 
       359 . 1 1 36 36 LEU N    N 15 120.4  0.2  . 1 . . . A 36 LEU N    . 18156 1 
       360 . 1 1 37 37 GLU H    H  1   8.47 0.02 . 1 . . . A 37 GLU H    . 18156 1 
       361 . 1 1 37 37 GLU HA   H  1   4.93 0.02 . 1 . . . A 37 GLU HA   . 18156 1 
       362 . 1 1 37 37 GLU HB2  H  1   1.45 0.02 . 2 . . . A 37 GLU HB2  . 18156 1 
       363 . 1 1 37 37 GLU HB3  H  1   1.80 0.02 . 2 . . . A 37 GLU HB3  . 18156 1 
       364 . 1 1 37 37 GLU HG2  H  1   1.81 0.02 . 2 . . . A 37 GLU HG2  . 18156 1 
       365 . 1 1 37 37 GLU HG3  H  1   2.02 0.02 . 2 . . . A 37 GLU HG3  . 18156 1 
       366 . 1 1 37 37 GLU C    C 13 174.4  0.2  . 1 . . . A 37 GLU C    . 18156 1 
       367 . 1 1 37 37 GLU CA   C 13  53.3  0.2  . 1 . . . A 37 GLU CA   . 18156 1 
       368 . 1 1 37 37 GLU CB   C 13  31.7  0.2  . 1 . . . A 37 GLU CB   . 18156 1 
       369 . 1 1 37 37 GLU CG   C 13  36.2  0.2  . 1 . . . A 37 GLU CG   . 18156 1 
       370 . 1 1 37 37 GLU N    N 15 120.8  0.2  . 1 . . . A 37 GLU N    . 18156 1 
       371 . 1 1 38 38 VAL H    H  1   9.13 0.02 . 1 . . . A 38 VAL H    . 18156 1 
       372 . 1 1 38 38 VAL HA   H  1   4.01 0.02 . 1 . . . A 38 VAL HA   . 18156 1 
       373 . 1 1 38 38 VAL HB   H  1   1.62 0.02 . 1 . . . A 38 VAL HB   . 18156 1 
       374 . 1 1 38 38 VAL HG11 H  1   0.54 0.02 . 1 . . . A 38 VAL HG1  . 18156 1 
       375 . 1 1 38 38 VAL HG12 H  1   0.54 0.02 . 1 . . . A 38 VAL HG1  . 18156 1 
       376 . 1 1 38 38 VAL HG13 H  1   0.54 0.02 . 1 . . . A 38 VAL HG1  . 18156 1 
       377 . 1 1 38 38 VAL HG21 H  1   0.38 0.02 . 1 . . . A 38 VAL HG2  . 18156 1 
       378 . 1 1 38 38 VAL HG22 H  1   0.38 0.02 . 1 . . . A 38 VAL HG2  . 18156 1 
       379 . 1 1 38 38 VAL HG23 H  1   0.38 0.02 . 1 . . . A 38 VAL HG2  . 18156 1 
       380 . 1 1 38 38 VAL C    C 13 175.5  0.2  . 1 . . . A 38 VAL C    . 18156 1 
       381 . 1 1 38 38 VAL CA   C 13  61.4  0.2  . 1 . . . A 38 VAL CA   . 18156 1 
       382 . 1 1 38 38 VAL CB   C 13  30.8  0.2  . 1 . . . A 38 VAL CB   . 18156 1 
       383 . 1 1 38 38 VAL CG1  C 13  21.1  0.2  . 1 . . . A 38 VAL CG1  . 18156 1 
       384 . 1 1 38 38 VAL CG2  C 13  21.0  0.2  . 1 . . . A 38 VAL CG2  . 18156 1 
       385 . 1 1 38 38 VAL N    N 15 125.6  0.2  . 1 . . . A 38 VAL N    . 18156 1 
       386 . 1 1 39 39 VAL H    H  1   9.04 0.02 . 1 . . . A 39 VAL H    . 18156 1 
       387 . 1 1 39 39 VAL HA   H  1   4.18 0.02 . 1 . . . A 39 VAL HA   . 18156 1 
       388 . 1 1 39 39 VAL HB   H  1   0.30 0.02 . 1 . . . A 39 VAL HB   . 18156 1 
       389 . 1 1 39 39 VAL HG11 H  1   0.46 0.02 . 1 . . . A 39 VAL HG1  . 18156 1 
       390 . 1 1 39 39 VAL HG12 H  1   0.46 0.02 . 1 . . . A 39 VAL HG1  . 18156 1 
       391 . 1 1 39 39 VAL HG13 H  1   0.46 0.02 . 1 . . . A 39 VAL HG1  . 18156 1 
       392 . 1 1 39 39 VAL HG21 H  1   0.23 0.02 . 1 . . . A 39 VAL HG2  . 18156 1 
       393 . 1 1 39 39 VAL HG22 H  1   0.23 0.02 . 1 . . . A 39 VAL HG2  . 18156 1 
       394 . 1 1 39 39 VAL HG23 H  1   0.23 0.02 . 1 . . . A 39 VAL HG2  . 18156 1 
       395 . 1 1 39 39 VAL C    C 13 175.6  0.2  . 1 . . . A 39 VAL C    . 18156 1 
       396 . 1 1 39 39 VAL CA   C 13  61.7  0.2  . 1 . . . A 39 VAL CA   . 18156 1 
       397 . 1 1 39 39 VAL CB   C 13  30.8  0.2  . 1 . . . A 39 VAL CB   . 18156 1 
       398 . 1 1 39 39 VAL CG1  C 13  21.9  0.2  . 1 . . . A 39 VAL CG1  . 18156 1 
       399 . 1 1 39 39 VAL CG2  C 13  19.9  0.2  . 1 . . . A 39 VAL CG2  . 18156 1 
       400 . 1 1 39 39 VAL N    N 15 131.7  0.2  . 1 . . . A 39 VAL N    . 18156 1 
       401 . 1 1 40 40 ASN H    H  1   9.06 0.02 . 1 . . . A 40 ASN H    . 18156 1 
       402 . 1 1 40 40 ASN HA   H  1   4.46 0.02 . 1 . . . A 40 ASN HA   . 18156 1 
       403 . 1 1 40 40 ASN HB2  H  1   2.83 0.02 . 2 . . . A 40 ASN HB2  . 18156 1 
       404 . 1 1 40 40 ASN HB3  H  1   3.14 0.02 . 2 . . . A 40 ASN HB3  . 18156 1 
       405 . 1 1 40 40 ASN HD21 H  1   7.55 0.02 . 1 . . . A 40 ASN HD21 . 18156 1 
       406 . 1 1 40 40 ASN HD22 H  1   7.41 0.02 . 1 . . . A 40 ASN HD22 . 18156 1 
       407 . 1 1 40 40 ASN C    C 13 173.3  0.2  . 1 . . . A 40 ASN C    . 18156 1 
       408 . 1 1 40 40 ASN CA   C 13  54.1  0.2  . 1 . . . A 40 ASN CA   . 18156 1 
       409 . 1 1 40 40 ASN CB   C 13  37.0  0.2  . 1 . . . A 40 ASN CB   . 18156 1 
       410 . 1 1 40 40 ASN CG   C 13 178.2  0.2  . 1 . . . A 40 ASN CG   . 18156 1 
       411 . 1 1 40 40 ASN N    N 15 125.0  0.2  . 1 . . . A 40 ASN N    . 18156 1 
       412 . 1 1 40 40 ASN ND2  N 15 112.7  0.2  . 1 . . . A 40 ASN ND2  . 18156 1 
       413 . 1 1 41 41 LYS H    H  1   9.25 0.02 . 1 . . . A 41 LYS H    . 18156 1 
       414 . 1 1 41 41 LYS HA   H  1   3.24 0.02 . 1 . . . A 41 LYS HA   . 18156 1 
       415 . 1 1 41 41 LYS HB2  H  1   1.97 0.02 . 2 . . . A 41 LYS HB2  . 18156 1 
       416 . 1 1 41 41 LYS HB3  H  1   2.04 0.02 . 2 . . . A 41 LYS HB3  . 18156 1 
       417 . 1 1 41 41 LYS HG2  H  1   1.19 0.02 . 2 . . . A 41 LYS HG2  . 18156 1 
       418 . 1 1 41 41 LYS HG3  H  1   1.46 0.02 . 2 . . . A 41 LYS HG3  . 18156 1 
       419 . 1 1 41 41 LYS HD2  H  1   1.64 0.02 . 2 . . . A 41 LYS HD2  . 18156 1 
       420 . 1 1 41 41 LYS HD3  H  1   1.72 0.02 . 2 . . . A 41 LYS HD3  . 18156 1 
       421 . 1 1 41 41 LYS HE2  H  1   2.92 0.02 . 2 . . . A 41 LYS HE2  . 18156 1 
       422 . 1 1 41 41 LYS HE3  H  1   2.92 0.02 . 2 . . . A 41 LYS HE3  . 18156 1 
       423 . 1 1 41 41 LYS C    C 13 175.0  0.2  . 1 . . . A 41 LYS C    . 18156 1 
       424 . 1 1 41 41 LYS CA   C 13  58.3  0.2  . 1 . . . A 41 LYS CA   . 18156 1 
       425 . 1 1 41 41 LYS CB   C 13  30.6  0.2  . 1 . . . A 41 LYS CB   . 18156 1 
       426 . 1 1 41 41 LYS CG   C 13  25.9  0.2  . 1 . . . A 41 LYS CG   . 18156 1 
       427 . 1 1 41 41 LYS CD   C 13  29.5  0.2  . 1 . . . A 41 LYS CD   . 18156 1 
       428 . 1 1 41 41 LYS CE   C 13  42.3  0.2  . 1 . . . A 41 LYS CE   . 18156 1 
       429 . 1 1 41 41 LYS N    N 15 109.9  0.2  . 1 . . . A 41 LYS N    . 18156 1 
       430 . 1 1 42 42 ARG H    H  1   8.11 0.02 . 1 . . . A 42 ARG H    . 18156 1 
       431 . 1 1 42 42 ARG HA   H  1   4.71 0.02 . 1 . . . A 42 ARG HA   . 18156 1 
       432 . 1 1 42 42 ARG HB2  H  1   1.74 0.02 . 2 . . . A 42 ARG HB2  . 18156 1 
       433 . 1 1 42 42 ARG HB3  H  1   1.89 0.02 . 2 . . . A 42 ARG HB3  . 18156 1 
       434 . 1 1 42 42 ARG HG2  H  1   1.73 0.02 . 2 . . . A 42 ARG HG2  . 18156 1 
       435 . 1 1 42 42 ARG HG3  H  1   1.80 0.02 . 2 . . . A 42 ARG HG3  . 18156 1 
       436 . 1 1 42 42 ARG HD2  H  1   3.30 0.02 . 2 . . . A 42 ARG HD2  . 18156 1 
       437 . 1 1 42 42 ARG HD3  H  1   3.30 0.02 . 2 . . . A 42 ARG HD3  . 18156 1 
       438 . 1 1 42 42 ARG HE   H  1   6.84 0.02 . 1 . . . A 42 ARG HE   . 18156 1 
       439 . 1 1 42 42 ARG C    C 13 174.9  0.2  . 1 . . . A 42 ARG C    . 18156 1 
       440 . 1 1 42 42 ARG CA   C 13  57.2  0.2  . 1 . . . A 42 ARG CA   . 18156 1 
       441 . 1 1 42 42 ARG CB   C 13  34.2  0.2  . 1 . . . A 42 ARG CB   . 18156 1 
       442 . 1 1 42 42 ARG CG   C 13  27.5  0.2  . 1 . . . A 42 ARG CG   . 18156 1 
       443 . 1 1 42 42 ARG CD   C 13  43.4  0.2  . 1 . . . A 42 ARG CD   . 18156 1 
       444 . 1 1 42 42 ARG N    N 15 115.8  0.2  . 1 . . . A 42 ARG N    . 18156 1 
       445 . 1 1 43 43 PHE H    H  1   7.61 0.02 . 1 . . . A 43 PHE H    . 18156 1 
       446 . 1 1 43 43 PHE HA   H  1   5.16 0.02 . 1 . . . A 43 PHE HA   . 18156 1 
       447 . 1 1 43 43 PHE HB2  H  1   3.08 0.02 . 2 . . . A 43 PHE HB2  . 18156 1 
       448 . 1 1 43 43 PHE HB3  H  1   3.30 0.02 . 2 . . . A 43 PHE HB3  . 18156 1 
       449 . 1 1 43 43 PHE HD2  H  1   6.85 0.02 . 3 . . . A 43 PHE HD2  . 18156 1 
       450 . 1 1 43 43 PHE HD1  H  1   6.85 0.02 . 3 . . . A 43 PHE HD1  . 18156 1 
       451 . 1 1 43 43 PHE HE2  H  1   6.95 0.02 . 3 . . . A 43 PHE HE2  . 18156 1 
       452 . 1 1 43 43 PHE HE1  H  1   6.95 0.02 . 3 . . . A 43 PHE HE1  . 18156 1 
       453 . 1 1 43 43 PHE HZ   H  1   6.95 0.02 . 1 . . . A 43 PHE HZ   . 18156 1 
       454 . 1 1 43 43 PHE C    C 13 171.2  0.2  . 1 . . . A 43 PHE C    . 18156 1 
       455 . 1 1 43 43 PHE CA   C 13  55.7  0.2  . 1 . . . A 43 PHE CA   . 18156 1 
       456 . 1 1 43 43 PHE CB   C 13  41.1  0.2  . 1 . . . A 43 PHE CB   . 18156 1 
       457 . 1 1 43 43 PHE CD2  C 13 132.3  0.2  . 3 . . . A 43 PHE CD2  . 18156 1 
       458 . 1 1 43 43 PHE CD1  C 13 132.3  0.2  . 3 . . . A 43 PHE CD1  . 18156 1 
       459 . 1 1 43 43 PHE CE2  C 13 130.4  0.2  . 3 . . . A 43 PHE CE2  . 18156 1 
       460 . 1 1 43 43 PHE CE1  C 13 130.4  0.2  . 3 . . . A 43 PHE CE1  . 18156 1 
       461 . 1 1 43 43 PHE CZ   C 13 129.9  0.2  . 1 . . . A 43 PHE CZ   . 18156 1 
       462 . 1 1 43 43 PHE N    N 15 115.1  0.2  . 1 . . . A 43 PHE N    . 18156 1 
       463 . 1 1 44 44 VAL H    H  1   9.03 0.02 . 1 . . . A 44 VAL H    . 18156 1 
       464 . 1 1 44 44 VAL HA   H  1   4.59 0.02 . 1 . . . A 44 VAL HA   . 18156 1 
       465 . 1 1 44 44 VAL HB   H  1   0.04 0.02 . 1 . . . A 44 VAL HB   . 18156 1 
       466 . 1 1 44 44 VAL HG11 H  1   0.24 0.02 . 1 . . . A 44 VAL HG1  . 18156 1 
       467 . 1 1 44 44 VAL HG12 H  1   0.24 0.02 . 1 . . . A 44 VAL HG1  . 18156 1 
       468 . 1 1 44 44 VAL HG13 H  1   0.24 0.02 . 1 . . . A 44 VAL HG1  . 18156 1 
       469 . 1 1 44 44 VAL HG21 H  1  -0.15 0.02 . 1 . . . A 44 VAL HG2  . 18156 1 
       470 . 1 1 44 44 VAL HG22 H  1  -0.15 0.02 . 1 . . . A 44 VAL HG2  . 18156 1 
       471 . 1 1 44 44 VAL HG23 H  1  -0.15 0.02 . 1 . . . A 44 VAL HG2  . 18156 1 
       472 . 1 1 44 44 VAL C    C 13 174.6  0.2  . 1 . . . A 44 VAL C    . 18156 1 
       473 . 1 1 44 44 VAL CA   C 13  59.8  0.2  . 1 . . . A 44 VAL CA   . 18156 1 
       474 . 1 1 44 44 VAL CB   C 13  32.9  0.2  . 1 . . . A 44 VAL CB   . 18156 1 
       475 . 1 1 44 44 VAL CG1  C 13  23.4  0.2  . 1 . . . A 44 VAL CG1  . 18156 1 
       476 . 1 1 44 44 VAL CG2  C 13  22.1  0.2  . 1 . . . A 44 VAL CG2  . 18156 1 
       477 . 1 1 44 44 VAL N    N 15 121.2  0.2  . 1 . . . A 44 VAL N    . 18156 1 
       478 . 1 1 45 45 ARG H    H  1   9.32 0.02 . 1 . . . A 45 ARG H    . 18156 1 
       479 . 1 1 45 45 ARG HA   H  1   4.96 0.02 . 1 . . . A 45 ARG HA   . 18156 1 
       480 . 1 1 45 45 ARG HB2  H  1   1.62 0.02 . 2 . . . A 45 ARG HB2  . 18156 1 
       481 . 1 1 45 45 ARG HB3  H  1   1.73 0.02 . 2 . . . A 45 ARG HB3  . 18156 1 
       482 . 1 1 45 45 ARG HG2  H  1   1.40 0.02 . 2 . . . A 45 ARG HG2  . 18156 1 
       483 . 1 1 45 45 ARG HG3  H  1   1.47 0.02 . 2 . . . A 45 ARG HG3  . 18156 1 
       484 . 1 1 45 45 ARG HD2  H  1   2.60 0.02 . 2 . . . A 45 ARG HD2  . 18156 1 
       485 . 1 1 45 45 ARG HD3  H  1   2.76 0.02 . 2 . . . A 45 ARG HD3  . 18156 1 
       486 . 1 1 45 45 ARG HE   H  1   6.75 0.02 . 1 . . . A 45 ARG HE   . 18156 1 
       487 . 1 1 45 45 ARG C    C 13 175.4  0.2  . 1 . . . A 45 ARG C    . 18156 1 
       488 . 1 1 45 45 ARG CA   C 13  55.0  0.2  . 1 . . . A 45 ARG CA   . 18156 1 
       489 . 1 1 45 45 ARG CB   C 13  33.2  0.2  . 1 . . . A 45 ARG CB   . 18156 1 
       490 . 1 1 45 45 ARG CG   C 13  28.1  0.2  . 1 . . . A 45 ARG CG   . 18156 1 
       491 . 1 1 45 45 ARG CD   C 13  43.5  0.2  . 1 . . . A 45 ARG CD   . 18156 1 
       492 . 1 1 45 45 ARG N    N 15 125.0  0.2  . 1 . . . A 45 ARG N    . 18156 1 
       493 . 1 1 45 45 ARG NE   N 15  82.9  0.2  . 1 . . . A 45 ARG NE   . 18156 1 
       494 . 1 1 46 46 VAL H    H  1   8.77 0.02 . 1 . . . A 46 VAL H    . 18156 1 
       495 . 1 1 46 46 VAL HA   H  1   4.11 0.02 . 1 . . . A 46 VAL HA   . 18156 1 
       496 . 1 1 46 46 VAL HB   H  1   1.99 0.02 . 1 . . . A 46 VAL HB   . 18156 1 
       497 . 1 1 46 46 VAL HG11 H  1   0.52 0.02 . 1 . . . A 46 VAL HG1  . 18156 1 
       498 . 1 1 46 46 VAL HG12 H  1   0.52 0.02 . 1 . . . A 46 VAL HG1  . 18156 1 
       499 . 1 1 46 46 VAL HG13 H  1   0.52 0.02 . 1 . . . A 46 VAL HG1  . 18156 1 
       500 . 1 1 46 46 VAL HG21 H  1   0.81 0.02 . 1 . . . A 46 VAL HG2  . 18156 1 
       501 . 1 1 46 46 VAL HG22 H  1   0.81 0.02 . 1 . . . A 46 VAL HG2  . 18156 1 
       502 . 1 1 46 46 VAL HG23 H  1   0.81 0.02 . 1 . . . A 46 VAL HG2  . 18156 1 
       503 . 1 1 46 46 VAL C    C 13 174.7  0.2  . 1 . . . A 46 VAL C    . 18156 1 
       504 . 1 1 46 46 VAL CA   C 13  62.2  0.2  . 1 . . . A 46 VAL CA   . 18156 1 
       505 . 1 1 46 46 VAL CB   C 13  33.1  0.2  . 1 . . . A 46 VAL CB   . 18156 1 
       506 . 1 1 46 46 VAL CG1  C 13  22.5  0.2  . 1 . . . A 46 VAL CG1  . 18156 1 
       507 . 1 1 46 46 VAL CG2  C 13  22.0  0.2  . 1 . . . A 46 VAL CG2  . 18156 1 
       508 . 1 1 46 46 VAL N    N 15 127.2  0.2  . 1 . . . A 46 VAL N    . 18156 1 
       509 . 1 1 47 47 THR H    H  1   8.11 0.02 . 1 . . . A 47 THR H    . 18156 1 
       510 . 1 1 47 47 THR HA   H  1   4.70 0.02 . 1 . . . A 47 THR HA   . 18156 1 
       511 . 1 1 47 47 THR HB   H  1   4.14 0.02 . 1 . . . A 47 THR HB   . 18156 1 
       512 . 1 1 47 47 THR HG21 H  1   1.22 0.02 . 1 . . . A 47 THR HG2  . 18156 1 
       513 . 1 1 47 47 THR HG22 H  1   1.22 0.02 . 1 . . . A 47 THR HG2  . 18156 1 
       514 . 1 1 47 47 THR HG23 H  1   1.22 0.02 . 1 . . . A 47 THR HG2  . 18156 1 
       515 . 1 1 47 47 THR C    C 13 174.5  0.2  . 1 . . . A 47 THR C    . 18156 1 
       516 . 1 1 47 47 THR CA   C 13  61.3  0.2  . 1 . . . A 47 THR CA   . 18156 1 
       517 . 1 1 47 47 THR CB   C 13  69.8  0.2  . 1 . . . A 47 THR CB   . 18156 1 
       518 . 1 1 47 47 THR CG2  C 13  21.5  0.2  . 1 . . . A 47 THR CG2  . 18156 1 
       519 . 1 1 47 47 THR N    N 15 120.8  0.2  . 1 . . . A 47 THR N    . 18156 1 
       520 . 1 1 48 48 PHE H    H  1   9.00 0.02 . 1 . . . A 48 PHE H    . 18156 1 
       521 . 1 1 48 48 PHE HA   H  1   5.35 0.02 . 1 . . . A 48 PHE HA   . 18156 1 
       522 . 1 1 48 48 PHE HB2  H  1   2.95 0.02 . 2 . . . A 48 PHE HB2  . 18156 1 
       523 . 1 1 48 48 PHE HB3  H  1   3.24 0.02 . 2 . . . A 48 PHE HB3  . 18156 1 
       524 . 1 1 48 48 PHE HD2  H  1   7.40 0.02 . 3 . . . A 48 PHE HD2  . 18156 1 
       525 . 1 1 48 48 PHE HD1  H  1   7.40 0.02 . 3 . . . A 48 PHE HD1  . 18156 1 
       526 . 1 1 48 48 PHE HE2  H  1   7.14 0.02 . 3 . . . A 48 PHE HE2  . 18156 1 
       527 . 1 1 48 48 PHE HE1  H  1   7.14 0.02 . 3 . . . A 48 PHE HE1  . 18156 1 
       528 . 1 1 48 48 PHE HZ   H  1   6.72 0.02 . 1 . . . A 48 PHE HZ   . 18156 1 
       529 . 1 1 48 48 PHE C    C 13 176.0  0.2  . 1 . . . A 48 PHE C    . 18156 1 
       530 . 1 1 48 48 PHE CA   C 13  57.3  0.2  . 1 . . . A 48 PHE CA   . 18156 1 
       531 . 1 1 48 48 PHE CB   C 13  41.4  0.2  . 1 . . . A 48 PHE CB   . 18156 1 
       532 . 1 1 48 48 PHE CD2  C 13 132.2  0.2  . 3 . . . A 48 PHE CD2  . 18156 1 
       533 . 1 1 48 48 PHE CD1  C 13 132.2  0.2  . 3 . . . A 48 PHE CD1  . 18156 1 
       534 . 1 1 48 48 PHE CE2  C 13 131.0  0.2  . 3 . . . A 48 PHE CE2  . 18156 1 
       535 . 1 1 48 48 PHE CE1  C 13 131.0  0.2  . 3 . . . A 48 PHE CE1  . 18156 1 
       536 . 1 1 48 48 PHE CZ   C 13 129.0  0.2  . 1 . . . A 48 PHE CZ   . 18156 1 
       537 . 1 1 48 48 PHE N    N 15 125.7  0.2  . 1 . . . A 48 PHE N    . 18156 1 
       538 . 1 1 49 49 THR H    H  1   8.62 0.02 . 1 . . . A 49 THR H    . 18156 1 
       539 . 1 1 49 49 THR HA   H  1   4.33 0.02 . 1 . . . A 49 THR HA   . 18156 1 
       540 . 1 1 49 49 THR HB   H  1   3.99 0.02 . 1 . . . A 49 THR HB   . 18156 1 
       541 . 1 1 49 49 THR HG21 H  1   1.31 0.02 . 1 . . . A 49 THR HG2  . 18156 1 
       542 . 1 1 49 49 THR HG22 H  1   1.31 0.02 . 1 . . . A 49 THR HG2  . 18156 1 
       543 . 1 1 49 49 THR HG23 H  1   1.31 0.02 . 1 . . . A 49 THR HG2  . 18156 1 
       544 . 1 1 49 49 THR CA   C 13  61.2  0.2  . 1 . . . A 49 THR CA   . 18156 1 
       545 . 1 1 49 49 THR CB   C 13  69.4  0.2  . 1 . . . A 49 THR CB   . 18156 1 
       546 . 1 1 49 49 THR CG2  C 13  21.8  0.2  . 1 . . . A 49 THR CG2  . 18156 1 
       547 . 1 1 49 49 THR N    N 15 118.9  0.2  . 1 . . . A 49 THR N    . 18156 1 
       548 . 1 1 50 50 PRO HA   H  1   4.36 0.02 . 1 . . . A 50 PRO HA   . 18156 1 
       549 . 1 1 50 50 PRO HB2  H  1   1.96 0.02 . 2 . . . A 50 PRO HB2  . 18156 1 
       550 . 1 1 50 50 PRO HB3  H  1   2.36 0.02 . 2 . . . A 50 PRO HB3  . 18156 1 
       551 . 1 1 50 50 PRO HG2  H  1   2.05 0.02 . 2 . . . A 50 PRO HG2  . 18156 1 
       552 . 1 1 50 50 PRO HG3  H  1   2.17 0.02 . 2 . . . A 50 PRO HG3  . 18156 1 
       553 . 1 1 50 50 PRO HD2  H  1   3.73 0.02 . 2 . . . A 50 PRO HD2  . 18156 1 
       554 . 1 1 50 50 PRO HD3  H  1   4.02 0.02 . 2 . . . A 50 PRO HD3  . 18156 1 
       555 . 1 1 50 50 PRO C    C 13 177.7  0.2  . 1 . . . A 50 PRO C    . 18156 1 
       556 . 1 1 50 50 PRO CA   C 13  64.5  0.2  . 1 . . . A 50 PRO CA   . 18156 1 
       557 . 1 1 50 50 PRO CB   C 13  31.8  0.2  . 1 . . . A 50 PRO CB   . 18156 1 
       558 . 1 1 50 50 PRO CG   C 13  27.9  0.2  . 1 . . . A 50 PRO CG   . 18156 1 
       559 . 1 1 50 50 PRO CD   C 13  51.4  0.2  . 1 . . . A 50 PRO CD   . 18156 1 
       560 . 1 1 51 51 GLY H    H  1   8.88 0.02 . 1 . . . A 51 GLY H    . 18156 1 
       561 . 1 1 51 51 GLY HA2  H  1   3.88 0.02 . 2 . . . A 51 GLY HA2  . 18156 1 
       562 . 1 1 51 51 GLY HA3  H  1   4.24 0.02 . 2 . . . A 51 GLY HA3  . 18156 1 
       563 . 1 1 51 51 GLY C    C 13 175.2  0.2  . 1 . . . A 51 GLY C    . 18156 1 
       564 . 1 1 51 51 GLY CA   C 13  45.4  0.2  . 1 . . . A 51 GLY CA   . 18156 1 
       565 . 1 1 51 51 GLY N    N 15 111.3  0.2  . 1 . . . A 51 GLY N    . 18156 1 
       566 . 1 1 52 52 LYS H    H  1   8.11 0.02 . 1 . . . A 52 LYS H    . 18156 1 
       567 . 1 1 52 52 LYS HA   H  1   4.57 0.02 . 1 . . . A 52 LYS HA   . 18156 1 
       568 . 1 1 52 52 LYS HB2  H  1   1.95 0.02 . 2 . . . A 52 LYS HB2  . 18156 1 
       569 . 1 1 52 52 LYS HB3  H  1   2.08 0.02 . 2 . . . A 52 LYS HB3  . 18156 1 
       570 . 1 1 52 52 LYS HG2  H  1   1.30 0.02 . 2 . . . A 52 LYS HG2  . 18156 1 
       571 . 1 1 52 52 LYS HG3  H  1   1.39 0.02 . 2 . . . A 52 LYS HG3  . 18156 1 
       572 . 1 1 52 52 LYS HD2  H  1   1.61 0.02 . 2 . . . A 52 LYS HD2  . 18156 1 
       573 . 1 1 52 52 LYS HD3  H  1   1.71 0.02 . 2 . . . A 52 LYS HD3  . 18156 1 
       574 . 1 1 52 52 LYS HE2  H  1   2.98 0.02 . 2 . . . A 52 LYS HE2  . 18156 1 
       575 . 1 1 52 52 LYS HE3  H  1   2.98 0.02 . 2 . . . A 52 LYS HE3  . 18156 1 
       576 . 1 1 52 52 LYS C    C 13 175.8  0.2  . 1 . . . A 52 LYS C    . 18156 1 
       577 . 1 1 52 52 LYS CA   C 13  54.8  0.2  . 1 . . . A 52 LYS CA   . 18156 1 
       578 . 1 1 52 52 LYS CB   C 13  32.6  0.2  . 1 . . . A 52 LYS CB   . 18156 1 
       579 . 1 1 52 52 LYS CG   C 13  25.0  0.2  . 1 . . . A 52 LYS CG   . 18156 1 
       580 . 1 1 52 52 LYS CD   C 13  28.8  0.2  . 1 . . . A 52 LYS CD   . 18156 1 
       581 . 1 1 52 52 LYS CE   C 13  42.3  0.2  . 1 . . . A 52 LYS CE   . 18156 1 
       582 . 1 1 52 52 LYS N    N 15 118.9  0.2  . 1 . . . A 52 LYS N    . 18156 1 
       583 . 1 1 53 53 THR H    H  1   7.70 0.02 . 1 . . . A 53 THR H    . 18156 1 
       584 . 1 1 53 53 THR HA   H  1   4.18 0.02 . 1 . . . A 53 THR HA   . 18156 1 
       585 . 1 1 53 53 THR HB   H  1   4.11 0.02 . 1 . . . A 53 THR HB   . 18156 1 
       586 . 1 1 53 53 THR HG21 H  1   1.20 0.02 . 1 . . . A 53 THR HG2  . 18156 1 
       587 . 1 1 53 53 THR HG22 H  1   1.20 0.02 . 1 . . . A 53 THR HG2  . 18156 1 
       588 . 1 1 53 53 THR HG23 H  1   1.20 0.02 . 1 . . . A 53 THR HG2  . 18156 1 
       589 . 1 1 53 53 THR CA   C 13  60.4  0.2  . 1 . . . A 53 THR CA   . 18156 1 
       590 . 1 1 53 53 THR CB   C 13  69.1  0.2  . 1 . . . A 53 THR CB   . 18156 1 
       591 . 1 1 53 53 THR CG2  C 13  21.5  0.2  . 1 . . . A 53 THR CG2  . 18156 1 
       592 . 1 1 53 53 THR N    N 15 114.7  0.2  . 1 . . . A 53 THR N    . 18156 1 
       593 . 1 1 54 54 PRO HA   H  1   4.41 0.02 . 1 . . . A 54 PRO HA   . 18156 1 
       594 . 1 1 54 54 PRO HB2  H  1   1.94 0.02 . 2 . . . A 54 PRO HB2  . 18156 1 
       595 . 1 1 54 54 PRO HB3  H  1   2.28 0.02 . 2 . . . A 54 PRO HB3  . 18156 1 
       596 . 1 1 54 54 PRO HG2  H  1   1.71 0.02 . 2 . . . A 54 PRO HG2  . 18156 1 
       597 . 1 1 54 54 PRO HG3  H  1   1.80 0.02 . 2 . . . A 54 PRO HG3  . 18156 1 
       598 . 1 1 54 54 PRO HD2  H  1   3.09 0.02 . 2 . . . A 54 PRO HD2  . 18156 1 
       599 . 1 1 54 54 PRO HD3  H  1   3.23 0.02 . 2 . . . A 54 PRO HD3  . 18156 1 
       600 . 1 1 54 54 PRO C    C 13 177.5  0.2  . 1 . . . A 54 PRO C    . 18156 1 
       601 . 1 1 54 54 PRO CA   C 13  63.2  0.2  . 1 . . . A 54 PRO CA   . 18156 1 
       602 . 1 1 54 54 PRO CB   C 13  32.3  0.2  . 1 . . . A 54 PRO CB   . 18156 1 
       603 . 1 1 54 54 PRO CG   C 13  27.7  0.2  . 1 . . . A 54 PRO CG   . 18156 1 
       604 . 1 1 54 54 PRO CD   C 13  50.7  0.2  . 1 . . . A 54 PRO CD   . 18156 1 
       605 . 1 1 55 55 VAL H    H  1   8.19 0.02 . 1 . . . A 55 VAL H    . 18156 1 
       606 . 1 1 55 55 VAL HA   H  1   4.00 0.02 . 1 . . . A 55 VAL HA   . 18156 1 
       607 . 1 1 55 55 VAL HB   H  1   2.09 0.02 . 1 . . . A 55 VAL HB   . 18156 1 
       608 . 1 1 55 55 VAL HG11 H  1   0.94 0.02 . 1 . . . A 55 VAL HG1  . 18156 1 
       609 . 1 1 55 55 VAL HG12 H  1   0.94 0.02 . 1 . . . A 55 VAL HG1  . 18156 1 
       610 . 1 1 55 55 VAL HG13 H  1   0.94 0.02 . 1 . . . A 55 VAL HG1  . 18156 1 
       611 . 1 1 55 55 VAL HG21 H  1   0.94 0.02 . 1 . . . A 55 VAL HG2  . 18156 1 
       612 . 1 1 55 55 VAL HG22 H  1   0.94 0.02 . 1 . . . A 55 VAL HG2  . 18156 1 
       613 . 1 1 55 55 VAL HG23 H  1   0.94 0.02 . 1 . . . A 55 VAL HG2  . 18156 1 
       614 . 1 1 55 55 VAL C    C 13 176.0  0.2  . 1 . . . A 55 VAL C    . 18156 1 
       615 . 1 1 55 55 VAL CA   C 13  63.3  0.2  . 1 . . . A 55 VAL CA   . 18156 1 
       616 . 1 1 55 55 VAL CB   C 13  32.4  0.2  . 1 . . . A 55 VAL CB   . 18156 1 
       617 . 1 1 55 55 VAL CG1  C 13  20.9  0.2  . 1 . . . A 55 VAL CG1  . 18156 1 
       618 . 1 1 55 55 VAL CG2  C 13  20.7  0.2  . 1 . . . A 55 VAL CG2  . 18156 1 
       619 . 1 1 55 55 VAL N    N 15 119.3  0.2  . 1 . . . A 55 VAL N    . 18156 1 
       620 . 1 1 56 56 ASP H    H  1   8.17 0.02 . 1 . . . A 56 ASP H    . 18156 1 
       621 . 1 1 56 56 ASP HA   H  1   4.57 0.02 . 1 . . . A 56 ASP HA   . 18156 1 
       622 . 1 1 56 56 ASP HB2  H  1   2.67 0.02 . 2 . . . A 56 ASP HB2  . 18156 1 
       623 . 1 1 56 56 ASP HB3  H  1   2.80 0.02 . 2 . . . A 56 ASP HB3  . 18156 1 
       624 . 1 1 56 56 ASP C    C 13 177.0  0.2  . 1 . . . A 56 ASP C    . 18156 1 
       625 . 1 1 56 56 ASP CA   C 13  54.3  0.2  . 1 . . . A 56 ASP CA   . 18156 1 
       626 . 1 1 56 56 ASP CB   C 13  40.7  0.2  . 1 . . . A 56 ASP CB   . 18156 1 
       627 . 1 1 56 56 ASP N    N 15 120.3  0.2  . 1 . . . A 56 ASP N    . 18156 1 
       628 . 1 1 57 57 GLY H    H  1   8.11 0.02 . 1 . . . A 57 GLY H    . 18156 1 
       629 . 1 1 57 57 GLY HA2  H  1   3.88 0.02 . 2 . . . A 57 GLY HA2  . 18156 1 
       630 . 1 1 57 57 GLY HA3  H  1   4.00 0.02 . 2 . . . A 57 GLY HA3  . 18156 1 
       631 . 1 1 57 57 GLY C    C 13 173.7  0.2  . 1 . . . A 57 GLY C    . 18156 1 
       632 . 1 1 57 57 GLY CA   C 13  45.8  0.2  . 1 . . . A 57 GLY CA   . 18156 1 
       633 . 1 1 57 57 GLY N    N 15 108.3  0.2  . 1 . . . A 57 GLY N    . 18156 1 
       634 . 1 1 58 58 GLN H    H  1   8.07 0.02 . 1 . . . A 58 GLN H    . 18156 1 
       635 . 1 1 58 58 GLN HA   H  1   4.50 0.02 . 1 . . . A 58 GLN HA   . 18156 1 
       636 . 1 1 58 58 GLN HB2  H  1   2.00 0.02 . 2 . . . A 58 GLN HB2  . 18156 1 
       637 . 1 1 58 58 GLN HB3  H  1   2.00 0.02 . 2 . . . A 58 GLN HB3  . 18156 1 
       638 . 1 1 58 58 GLN HG2  H  1   2.22 0.02 . 2 . . . A 58 GLN HG2  . 18156 1 
       639 . 1 1 58 58 GLN HG3  H  1   2.22 0.02 . 2 . . . A 58 GLN HG3  . 18156 1 
       640 . 1 1 58 58 GLN HE21 H  1   7.47 0.02 . 1 . . . A 58 GLN HE21 . 18156 1 
       641 . 1 1 58 58 GLN HE22 H  1   6.84 0.02 . 1 . . . A 58 GLN HE22 . 18156 1 
       642 . 1 1 58 58 GLN C    C 13 175.7  0.2  . 1 . . . A 58 GLN C    . 18156 1 
       643 . 1 1 58 58 GLN CA   C 13  56.2  0.2  . 1 . . . A 58 GLN CA   . 18156 1 
       644 . 1 1 58 58 GLN CB   C 13  30.2  0.2  . 1 . . . A 58 GLN CB   . 18156 1 
       645 . 1 1 58 58 GLN CG   C 13  34.2  0.2  . 1 . . . A 58 GLN CG   . 18156 1 
       646 . 1 1 58 58 GLN CD   C 13 180.2  0.2  . 1 . . . A 58 GLN CD   . 18156 1 
       647 . 1 1 58 58 GLN N    N 15 118.9  0.2  . 1 . . . A 58 GLN N    . 18156 1 
       648 . 1 1 58 58 GLN NE2  N 15 111.8  0.2  . 1 . . . A 58 GLN NE2  . 18156 1 
       649 . 1 1 59 59 TYR H    H  1   8.11 0.02 . 1 . . . A 59 TYR H    . 18156 1 
       650 . 1 1 59 59 TYR HA   H  1   5.13 0.02 . 1 . . . A 59 TYR HA   . 18156 1 
       651 . 1 1 59 59 TYR HB2  H  1   3.16 0.02 . 2 . . . A 59 TYR HB2  . 18156 1 
       652 . 1 1 59 59 TYR HB3  H  1   3.16 0.02 . 2 . . . A 59 TYR HB3  . 18156 1 
       653 . 1 1 59 59 TYR HD2  H  1   7.14 0.02 . 3 . . . A 59 TYR HD2  . 18156 1 
       654 . 1 1 59 59 TYR HD1  H  1   7.14 0.02 . 3 . . . A 59 TYR HD1  . 18156 1 
       655 . 1 1 59 59 TYR HE2  H  1   6.68 0.02 . 3 . . . A 59 TYR HE2  . 18156 1 
       656 . 1 1 59 59 TYR HE1  H  1   6.68 0.02 . 3 . . . A 59 TYR HE1  . 18156 1 
       657 . 1 1 59 59 TYR C    C 13 177.5  0.2  . 1 . . . A 59 TYR C    . 18156 1 
       658 . 1 1 59 59 TYR CA   C 13  56.7  0.2  . 1 . . . A 59 TYR CA   . 18156 1 
       659 . 1 1 59 59 TYR CB   C 13  39.3  0.2  . 1 . . . A 59 TYR CB   . 18156 1 
       660 . 1 1 59 59 TYR CD2  C 13 133.5  0.2  . 3 . . . A 59 TYR CD2  . 18156 1 
       661 . 1 1 59 59 TYR CD1  C 13 133.5  0.2  . 3 . . . A 59 TYR CD1  . 18156 1 
       662 . 1 1 59 59 TYR CE2  C 13 118.2  0.2  . 3 . . . A 59 TYR CE2  . 18156 1 
       663 . 1 1 59 59 TYR CE1  C 13 118.2  0.2  . 3 . . . A 59 TYR CE1  . 18156 1 
       664 . 1 1 59 59 TYR N    N 15 118.8  0.2  . 1 . . . A 59 TYR N    . 18156 1 
       665 . 1 1 60 60 VAL H    H  1   8.25 0.02 . 1 . . . A 60 VAL H    . 18156 1 
       666 . 1 1 60 60 VAL HA   H  1   5.50 0.02 . 1 . . . A 60 VAL HA   . 18156 1 
       667 . 1 1 60 60 VAL HB   H  1   2.26 0.02 . 1 . . . A 60 VAL HB   . 18156 1 
       668 . 1 1 60 60 VAL HG11 H  1   1.06 0.02 . 1 . . . A 60 VAL HG1  . 18156 1 
       669 . 1 1 60 60 VAL HG12 H  1   1.06 0.02 . 1 . . . A 60 VAL HG1  . 18156 1 
       670 . 1 1 60 60 VAL HG13 H  1   1.06 0.02 . 1 . . . A 60 VAL HG1  . 18156 1 
       671 . 1 1 60 60 VAL HG21 H  1   0.82 0.02 . 1 . . . A 60 VAL HG2  . 18156 1 
       672 . 1 1 60 60 VAL HG22 H  1   0.82 0.02 . 1 . . . A 60 VAL HG2  . 18156 1 
       673 . 1 1 60 60 VAL HG23 H  1   0.82 0.02 . 1 . . . A 60 VAL HG2  . 18156 1 
       674 . 1 1 60 60 VAL C    C 13 174.7  0.2  . 1 . . . A 60 VAL C    . 18156 1 
       675 . 1 1 60 60 VAL CA   C 13  60.0  0.2  . 1 . . . A 60 VAL CA   . 18156 1 
       676 . 1 1 60 60 VAL CB   C 13  35.0  0.2  . 1 . . . A 60 VAL CB   . 18156 1 
       677 . 1 1 60 60 VAL CG1  C 13  22.2  0.2  . 1 . . . A 60 VAL CG1  . 18156 1 
       678 . 1 1 60 60 VAL CG2  C 13  19.7  0.2  . 1 . . . A 60 VAL CG2  . 18156 1 
       679 . 1 1 60 60 VAL N    N 15 115.6  0.2  . 1 . . . A 60 VAL N    . 18156 1 
       680 . 1 1 61 61 TRP H    H  1   8.50 0.02 . 1 . . . A 61 TRP H    . 18156 1 
       681 . 1 1 61 61 TRP HA   H  1   5.92 0.02 . 1 . . . A 61 TRP HA   . 18156 1 
       682 . 1 1 61 61 TRP HB2  H  1   3.06 0.02 . 2 . . . A 61 TRP HB2  . 18156 1 
       683 . 1 1 61 61 TRP HB3  H  1   3.45 0.02 . 2 . . . A 61 TRP HB3  . 18156 1 
       684 . 1 1 61 61 TRP HD1  H  1   6.69 0.02 . 1 . . . A 61 TRP HD1  . 18156 1 
       685 . 1 1 61 61 TRP HE1  H  1   9.65 0.02 . 1 . . . A 61 TRP HE1  . 18156 1 
       686 . 1 1 61 61 TRP HE3  H  1   7.14 0.02 . 1 . . . A 61 TRP HE3  . 18156 1 
       687 . 1 1 61 61 TRP HZ2  H  1   7.32 0.02 . 1 . . . A 61 TRP HZ2  . 18156 1 
       688 . 1 1 61 61 TRP HZ3  H  1   6.92 0.02 . 1 . . . A 61 TRP HZ3  . 18156 1 
       689 . 1 1 61 61 TRP HH2  H  1   6.99 0.02 . 1 . . . A 61 TRP HH2  . 18156 1 
       690 . 1 1 61 61 TRP C    C 13 172.7  0.2  . 1 . . . A 61 TRP C    . 18156 1 
       691 . 1 1 61 61 TRP CA   C 13  55.0  0.2  . 1 . . . A 61 TRP CA   . 18156 1 
       692 . 1 1 61 61 TRP CB   C 13  32.9  0.2  . 1 . . . A 61 TRP CB   . 18156 1 
       693 . 1 1 61 61 TRP CD1  C 13 126.7  0.2  . 1 . . . A 61 TRP CD1  . 18156 1 
       694 . 1 1 61 61 TRP CE3  C 13 119.9  0.2  . 1 . . . A 61 TRP CE3  . 18156 1 
       695 . 1 1 61 61 TRP CZ2  C 13 114.7  0.2  . 1 . . . A 61 TRP CZ2  . 18156 1 
       696 . 1 1 61 61 TRP CZ3  C 13 121.4  0.2  . 1 . . . A 61 TRP CZ3  . 18156 1 
       697 . 1 1 61 61 TRP CH2  C 13 124.5  0.2  . 1 . . . A 61 TRP CH2  . 18156 1 
       698 . 1 1 61 61 TRP N    N 15 120.8  0.2  . 1 . . . A 61 TRP N    . 18156 1 
       699 . 1 1 61 61 TRP NE1  N 15 128.8  0.2  . 1 . . . A 61 TRP NE1  . 18156 1 
       700 . 1 1 62 62 PHE H    H  1   8.70 0.02 . 1 . . . A 62 PHE H    . 18156 1 
       701 . 1 1 62 62 PHE HA   H  1   5.04 0.02 . 1 . . . A 62 PHE HA   . 18156 1 
       702 . 1 1 62 62 PHE HB2  H  1   3.07 0.02 . 2 . . . A 62 PHE HB2  . 18156 1 
       703 . 1 1 62 62 PHE HB3  H  1   3.07 0.02 . 2 . . . A 62 PHE HB3  . 18156 1 
       704 . 1 1 62 62 PHE HD2  H  1   6.85 0.02 . 3 . . . A 62 PHE HD2  . 18156 1 
       705 . 1 1 62 62 PHE HD1  H  1   6.85 0.02 . 3 . . . A 62 PHE HD1  . 18156 1 
       706 . 1 1 62 62 PHE HE2  H  1   6.47 0.02 . 3 . . . A 62 PHE HE2  . 18156 1 
       707 . 1 1 62 62 PHE HE1  H  1   6.47 0.02 . 3 . . . A 62 PHE HE1  . 18156 1 
       708 . 1 1 62 62 PHE HZ   H  1   6.60 0.02 . 1 . . . A 62 PHE HZ   . 18156 1 
       709 . 1 1 62 62 PHE C    C 13 174.8  0.2  . 1 . . . A 62 PHE C    . 18156 1 
       710 . 1 1 62 62 PHE CA   C 13  55.4  0.2  . 1 . . . A 62 PHE CA   . 18156 1 
       711 . 1 1 62 62 PHE CB   C 13  41.9  0.2  . 1 . . . A 62 PHE CB   . 18156 1 
       712 . 1 1 62 62 PHE CD2  C 13 132.5  0.2  . 3 . . . A 62 PHE CD2  . 18156 1 
       713 . 1 1 62 62 PHE CD1  C 13 132.5  0.2  . 3 . . . A 62 PHE CD1  . 18156 1 
       714 . 1 1 62 62 PHE CE2  C 13 130.1  0.2  . 3 . . . A 62 PHE CE2  . 18156 1 
       715 . 1 1 62 62 PHE CE1  C 13 130.1  0.2  . 3 . . . A 62 PHE CE1  . 18156 1 
       716 . 1 1 62 62 PHE CZ   C 13 127.8  0.2  . 1 . . . A 62 PHE CZ   . 18156 1 
       717 . 1 1 62 62 PHE N    N 15 112.1  0.2  . 1 . . . A 62 PHE N    . 18156 1 
       718 . 1 1 63 63 ASN H    H  1   9.34 0.02 . 1 . . . A 63 ASN H    . 18156 1 
       719 . 1 1 63 63 ASN HA   H  1   5.16 0.02 . 1 . . . A 63 ASN HA   . 18156 1 
       720 . 1 1 63 63 ASN HB2  H  1   2.91 0.02 . 2 . . . A 63 ASN HB2  . 18156 1 
       721 . 1 1 63 63 ASN HB3  H  1   2.91 0.02 . 2 . . . A 63 ASN HB3  . 18156 1 
       722 . 1 1 63 63 ASN HD21 H  1   7.59 0.02 . 1 . . . A 63 ASN HD21 . 18156 1 
       723 . 1 1 63 63 ASN HD22 H  1   7.07 0.02 . 1 . . . A 63 ASN HD22 . 18156 1 
       724 . 1 1 63 63 ASN C    C 13 175.8  0.2  . 1 . . . A 63 ASN C    . 18156 1 
       725 . 1 1 63 63 ASN CA   C 13  54.1  0.2  . 1 . . . A 63 ASN CA   . 18156 1 
       726 . 1 1 63 63 ASN CB   C 13  40.6  0.2  . 1 . . . A 63 ASN CB   . 18156 1 
       727 . 1 1 63 63 ASN CG   C 13 175.5  0.2  . 1 . . . A 63 ASN CG   . 18156 1 
       728 . 1 1 63 63 ASN N    N 15 120.8  0.2  . 1 . . . A 63 ASN N    . 18156 1 
       729 . 1 1 63 63 ASN ND2  N 15 114.0  0.2  . 1 . . . A 63 ASN ND2  . 18156 1 
       730 . 1 1 64 64 ILE H    H  1   7.82 0.02 . 1 . . . A 64 ILE H    . 18156 1 
       731 . 1 1 64 64 ILE HA   H  1   4.65 0.02 . 1 . . . A 64 ILE HA   . 18156 1 
       732 . 1 1 64 64 ILE HB   H  1   1.63 0.02 . 1 . . . A 64 ILE HB   . 18156 1 
       733 . 1 1 64 64 ILE HG12 H  1   0.42 0.02 . 2 . . . A 64 ILE HG12 . 18156 1 
       734 . 1 1 64 64 ILE HG13 H  1   1.20 0.02 . 2 . . . A 64 ILE HG13 . 18156 1 
       735 . 1 1 64 64 ILE HG21 H  1   0.75 0.02 . 1 . . . A 64 ILE HG2  . 18156 1 
       736 . 1 1 64 64 ILE HG22 H  1   0.75 0.02 . 1 . . . A 64 ILE HG2  . 18156 1 
       737 . 1 1 64 64 ILE HG23 H  1   0.75 0.02 . 1 . . . A 64 ILE HG2  . 18156 1 
       738 . 1 1 64 64 ILE HD11 H  1   0.24 0.02 . 1 . . . A 64 ILE HD1  . 18156 1 
       739 . 1 1 64 64 ILE HD12 H  1   0.24 0.02 . 1 . . . A 64 ILE HD1  . 18156 1 
       740 . 1 1 64 64 ILE HD13 H  1   0.24 0.02 . 1 . . . A 64 ILE HD1  . 18156 1 
       741 . 1 1 64 64 ILE C    C 13 175.3  0.2  . 1 . . . A 64 ILE C    . 18156 1 
       742 . 1 1 64 64 ILE CA   C 13  60.1  0.2  . 1 . . . A 64 ILE CA   . 18156 1 
       743 . 1 1 64 64 ILE CB   C 13  42.1  0.2  . 1 . . . A 64 ILE CB   . 18156 1 
       744 . 1 1 64 64 ILE CG1  C 13  25.6  0.2  . 1 . . . A 64 ILE CG1  . 18156 1 
       745 . 1 1 64 64 ILE CG2  C 13  19.8  0.2  . 1 . . . A 64 ILE CG2  . 18156 1 
       746 . 1 1 64 64 ILE CD1  C 13  14.1  0.2  . 1 . . . A 64 ILE CD1  . 18156 1 
       747 . 1 1 64 64 ILE N    N 15 113.4  0.2  . 1 . . . A 64 ILE N    . 18156 1 
       748 . 1 1 65 65 GLY H    H  1   8.57 0.02 . 1 . . . A 65 GLY H    . 18156 1 
       749 . 1 1 65 65 GLY HA2  H  1   3.83 0.02 . 2 . . . A 65 GLY HA2  . 18156 1 
       750 . 1 1 65 65 GLY HA3  H  1   4.10 0.02 . 2 . . . A 65 GLY HA3  . 18156 1 
       751 . 1 1 65 65 GLY C    C 13 174.3  0.2  . 1 . . . A 65 GLY C    . 18156 1 
       752 . 1 1 65 65 GLY CA   C 13  45.8  0.2  . 1 . . . A 65 GLY CA   . 18156 1 
       753 . 1 1 65 65 GLY N    N 15 110.7  0.2  . 1 . . . A 65 GLY N    . 18156 1 
       754 . 1 1 66 66 SER H    H  1   7.68 0.02 . 1 . . . A 66 SER H    . 18156 1 
       755 . 1 1 66 66 SER HA   H  1   4.73 0.02 . 1 . . . A 66 SER HA   . 18156 1 
       756 . 1 1 66 66 SER HB2  H  1   3.95 0.02 . 2 . . . A 66 SER HB2  . 18156 1 
       757 . 1 1 66 66 SER HB3  H  1   4.15 0.02 . 2 . . . A 66 SER HB3  . 18156 1 
       758 . 1 1 66 66 SER C    C 13 175.5  0.2  . 1 . . . A 66 SER C    . 18156 1 
       759 . 1 1 66 66 SER CA   C 13  56.8  0.2  . 1 . . . A 66 SER CA   . 18156 1 
       760 . 1 1 66 66 SER CB   C 13  64.5  0.2  . 1 . . . A 66 SER CB   . 18156 1 
       761 . 1 1 66 66 SER N    N 15 113.8  0.2  . 1 . . . A 66 SER N    . 18156 1 
       762 . 1 1 67 67 VAL H    H  1   9.15 0.02 . 1 . . . A 67 VAL H    . 18156 1 
       763 . 1 1 67 67 VAL HA   H  1   3.82 0.02 . 1 . . . A 67 VAL HA   . 18156 1 
       764 . 1 1 67 67 VAL HB   H  1   2.20 0.02 . 1 . . . A 67 VAL HB   . 18156 1 
       765 . 1 1 67 67 VAL HG11 H  1   1.12 0.02 . 1 . . . A 67 VAL HG1  . 18156 1 
       766 . 1 1 67 67 VAL HG12 H  1   1.12 0.02 . 1 . . . A 67 VAL HG1  . 18156 1 
       767 . 1 1 67 67 VAL HG13 H  1   1.12 0.02 . 1 . . . A 67 VAL HG1  . 18156 1 
       768 . 1 1 67 67 VAL HG21 H  1   1.08 0.02 . 1 . . . A 67 VAL HG2  . 18156 1 
       769 . 1 1 67 67 VAL HG22 H  1   1.08 0.02 . 1 . . . A 67 VAL HG2  . 18156 1 
       770 . 1 1 67 67 VAL HG23 H  1   1.08 0.02 . 1 . . . A 67 VAL HG2  . 18156 1 
       771 . 1 1 67 67 VAL C    C 13 176.7  0.2  . 1 . . . A 67 VAL C    . 18156 1 
       772 . 1 1 67 67 VAL CA   C 13  66.6  0.2  . 1 . . . A 67 VAL CA   . 18156 1 
       773 . 1 1 67 67 VAL CB   C 13  31.7  0.2  . 1 . . . A 67 VAL CB   . 18156 1 
       774 . 1 1 67 67 VAL CG1  C 13  21.9  0.2  . 1 . . . A 67 VAL CG1  . 18156 1 
       775 . 1 1 67 67 VAL CG2  C 13  22.6  0.2  . 1 . . . A 67 VAL CG2  . 18156 1 
       776 . 1 1 67 67 VAL N    N 15 127.0  0.2  . 1 . . . A 67 VAL N    . 18156 1 
       777 . 1 1 68 68 ASP H    H  1   8.32 0.02 . 1 . . . A 68 ASP H    . 18156 1 
       778 . 1 1 68 68 ASP HA   H  1   4.45 0.02 . 1 . . . A 68 ASP HA   . 18156 1 
       779 . 1 1 68 68 ASP HB2  H  1   2.64 0.02 . 2 . . . A 68 ASP HB2  . 18156 1 
       780 . 1 1 68 68 ASP HB3  H  1   2.64 0.02 . 2 . . . A 68 ASP HB3  . 18156 1 
       781 . 1 1 68 68 ASP C    C 13 178.7  0.2  . 1 . . . A 68 ASP C    . 18156 1 
       782 . 1 1 68 68 ASP CA   C 13  57.3  0.2  . 1 . . . A 68 ASP CA   . 18156 1 
       783 . 1 1 68 68 ASP CB   C 13  40.7  0.2  . 1 . . . A 68 ASP CB   . 18156 1 
       784 . 1 1 68 68 ASP N    N 15 118.8  0.2  . 1 . . . A 68 ASP N    . 18156 1 
       785 . 1 1 69 69 THR H    H  1   7.71 0.02 . 1 . . . A 69 THR H    . 18156 1 
       786 . 1 1 69 69 THR HA   H  1   3.91 0.02 . 1 . . . A 69 THR HA   . 18156 1 
       787 . 1 1 69 69 THR HB   H  1   4.12 0.02 . 1 . . . A 69 THR HB   . 18156 1 
       788 . 1 1 69 69 THR HG21 H  1   1.20 0.02 . 1 . . . A 69 THR HG2  . 18156 1 
       789 . 1 1 69 69 THR HG22 H  1   1.20 0.02 . 1 . . . A 69 THR HG2  . 18156 1 
       790 . 1 1 69 69 THR HG23 H  1   1.20 0.02 . 1 . . . A 69 THR HG2  . 18156 1 
       791 . 1 1 69 69 THR C    C 13 175.5  0.2  . 1 . . . A 69 THR C    . 18156 1 
       792 . 1 1 69 69 THR CA   C 13  65.6  0.2  . 1 . . . A 69 THR CA   . 18156 1 
       793 . 1 1 69 69 THR CB   C 13  68.9  0.2  . 1 . . . A 69 THR CB   . 18156 1 
       794 . 1 1 69 69 THR CG2  C 13  22.3  0.2  . 1 . . . A 69 THR CG2  . 18156 1 
       795 . 1 1 69 69 THR N    N 15 114.5  0.2  . 1 . . . A 69 THR N    . 18156 1 
       796 . 1 1 70 70 PHE H    H  1   7.68 0.02 . 1 . . . A 70 PHE H    . 18156 1 
       797 . 1 1 70 70 PHE HA   H  1   4.32 0.02 . 1 . . . A 70 PHE HA   . 18156 1 
       798 . 1 1 70 70 PHE HB2  H  1   3.17 0.02 . 2 . . . A 70 PHE HB2  . 18156 1 
       799 . 1 1 70 70 PHE HB3  H  1   3.35 0.02 . 2 . . . A 70 PHE HB3  . 18156 1 
       800 . 1 1 70 70 PHE HD1  H  1   7.31 0.02 . 3 . . . A 70 PHE HD1  . 18156 1 
       801 . 1 1 70 70 PHE HD2  H  1   7.31 0.02 . 3 . . . A 70 PHE HD2  . 18156 1 
       802 . 1 1 70 70 PHE HE1  H  1   7.31 0.02 . 3 . . . A 70 PHE HE1  . 18156 1 
       803 . 1 1 70 70 PHE HE2  H  1   7.31 0.02 . 3 . . . A 70 PHE HE2  . 18156 1 
       804 . 1 1 70 70 PHE HZ   H  1   7.09 0.02 . 1 . . . A 70 PHE HZ   . 18156 1 
       805 . 1 1 70 70 PHE C    C 13 176.0  0.2  . 1 . . . A 70 PHE C    . 18156 1 
       806 . 1 1 70 70 PHE CA   C 13  60.5  0.2  . 1 . . . A 70 PHE CA   . 18156 1 
       807 . 1 1 70 70 PHE CB   C 13  39.1  0.2  . 1 . . . A 70 PHE CB   . 18156 1 
       808 . 1 1 70 70 PHE CD1  C 13 132.7  0.2  . 3 . . . A 70 PHE CD1  . 18156 1 
       809 . 1 1 70 70 PHE CD2  C 13 132.7  0.2  . 3 . . . A 70 PHE CD2  . 18156 1 
       810 . 1 1 70 70 PHE CE1  C 13 130.2  0.2  . 3 . . . A 70 PHE CE1  . 18156 1 
       811 . 1 1 70 70 PHE CE2  C 13 130.2  0.2  . 3 . . . A 70 PHE CE2  . 18156 1 
       812 . 1 1 70 70 PHE CZ   C 13 129.2  0.2  . 1 . . . A 70 PHE CZ   . 18156 1 
       813 . 1 1 70 70 PHE N    N 15 122.8  0.2  . 1 . . . A 70 PHE N    . 18156 1 
       814 . 1 1 71 71 GLU H    H  1   8.66 0.02 . 1 . . . A 71 GLU H    . 18156 1 
       815 . 1 1 71 71 GLU HA   H  1   3.37 0.02 . 1 . . . A 71 GLU HA   . 18156 1 
       816 . 1 1 71 71 GLU HB2  H  1   2.01 0.02 . 2 . . . A 71 GLU HB2  . 18156 1 
       817 . 1 1 71 71 GLU HB3  H  1   2.12 0.02 . 2 . . . A 71 GLU HB3  . 18156 1 
       818 . 1 1 71 71 GLU HG2  H  1   2.21 0.02 . 2 . . . A 71 GLU HG2  . 18156 1 
       819 . 1 1 71 71 GLU HG3  H  1   2.72 0.02 . 2 . . . A 71 GLU HG3  . 18156 1 
       820 . 1 1 71 71 GLU C    C 13 179.9  0.2  . 1 . . . A 71 GLU C    . 18156 1 
       821 . 1 1 71 71 GLU CA   C 13  60.2  0.2  . 1 . . . A 71 GLU CA   . 18156 1 
       822 . 1 1 71 71 GLU CB   C 13  29.2  0.2  . 1 . . . A 71 GLU CB   . 18156 1 
       823 . 1 1 71 71 GLU CG   C 13  37.3  0.2  . 1 . . . A 71 GLU CG   . 18156 1 
       824 . 1 1 71 71 GLU N    N 15 118.4  0.2  . 1 . . . A 71 GLU N    . 18156 1 
       825 . 1 1 72 72 ARG H    H  1   7.96 0.02 . 1 . . . A 72 ARG H    . 18156 1 
       826 . 1 1 72 72 ARG HA   H  1   4.16 0.02 . 1 . . . A 72 ARG HA   . 18156 1 
       827 . 1 1 72 72 ARG HB2  H  1   1.92 0.02 . 2 . . . A 72 ARG HB2  . 18156 1 
       828 . 1 1 72 72 ARG HB3  H  1   1.92 0.02 . 2 . . . A 72 ARG HB3  . 18156 1 
       829 . 1 1 72 72 ARG HG2  H  1   1.72 0.02 . 2 . . . A 72 ARG HG2  . 18156 1 
       830 . 1 1 72 72 ARG HG3  H  1   1.78 0.02 . 2 . . . A 72 ARG HG3  . 18156 1 
       831 . 1 1 72 72 ARG HD2  H  1   3.25 0.02 . 2 . . . A 72 ARG HD2  . 18156 1 
       832 . 1 1 72 72 ARG HD3  H  1   3.25 0.02 . 2 . . . A 72 ARG HD3  . 18156 1 
       833 . 1 1 72 72 ARG C    C 13 179.2  0.2  . 1 . . . A 72 ARG C    . 18156 1 
       834 . 1 1 72 72 ARG CA   C 13  59.1  0.2  . 1 . . . A 72 ARG CA   . 18156 1 
       835 . 1 1 72 72 ARG CB   C 13  30.1  0.2  . 1 . . . A 72 ARG CB   . 18156 1 
       836 . 1 1 72 72 ARG CG   C 13  27.3  0.2  . 1 . . . A 72 ARG CG   . 18156 1 
       837 . 1 1 72 72 ARG CD   C 13  43.5  0.2  . 1 . . . A 72 ARG CD   . 18156 1 
       838 . 1 1 72 72 ARG N    N 15 119.5  0.2  . 1 . . . A 72 ARG N    . 18156 1 
       839 . 1 1 73 73 ASN H    H  1   8.61 0.02 . 1 . . . A 73 ASN H    . 18156 1 
       840 . 1 1 73 73 ASN HA   H  1   4.51 0.02 . 1 . . . A 73 ASN HA   . 18156 1 
       841 . 1 1 73 73 ASN HB2  H  1   2.63 0.02 . 2 . . . A 73 ASN HB2  . 18156 1 
       842 . 1 1 73 73 ASN HB3  H  1   2.78 0.02 . 2 . . . A 73 ASN HB3  . 18156 1 
       843 . 1 1 73 73 ASN HD21 H  1   7.17 0.02 . 1 . . . A 73 ASN HD21 . 18156 1 
       844 . 1 1 73 73 ASN HD22 H  1   6.76 0.02 . 1 . . . A 73 ASN HD22 . 18156 1 
       845 . 1 1 73 73 ASN C    C 13 178.1  0.2  . 1 . . . A 73 ASN C    . 18156 1 
       846 . 1 1 73 73 ASN CA   C 13  55.5  0.2  . 1 . . . A 73 ASN CA   . 18156 1 
       847 . 1 1 73 73 ASN CB   C 13  37.4  0.2  . 1 . . . A 73 ASN CB   . 18156 1 
       848 . 1 1 73 73 ASN CG   C 13 175.8  0.2  . 1 . . . A 73 ASN CG   . 18156 1 
       849 . 1 1 73 73 ASN N    N 15 119.9  0.2  . 1 . . . A 73 ASN N    . 18156 1 
       850 . 1 1 73 73 ASN ND2  N 15 110.2  0.2  . 1 . . . A 73 ASN ND2  . 18156 1 
       851 . 1 1 74 74 LEU H    H  1   8.72 0.02 . 1 . . . A 74 LEU H    . 18156 1 
       852 . 1 1 74 74 LEU HA   H  1   4.25 0.02 . 1 . . . A 74 LEU HA   . 18156 1 
       853 . 1 1 74 74 LEU HB2  H  1   1.28 0.02 . 2 . . . A 74 LEU HB2  . 18156 1 
       854 . 1 1 74 74 LEU HB3  H  1   1.69 0.02 . 2 . . . A 74 LEU HB3  . 18156 1 
       855 . 1 1 74 74 LEU HG   H  1   1.61 0.02 . 1 . . . A 74 LEU HG   . 18156 1 
       856 . 1 1 74 74 LEU HD11 H  1   1.02 0.02 . 1 . . . A 74 LEU HD1  . 18156 1 
       857 . 1 1 74 74 LEU HD12 H  1   1.02 0.02 . 1 . . . A 74 LEU HD1  . 18156 1 
       858 . 1 1 74 74 LEU HD13 H  1   1.02 0.02 . 1 . . . A 74 LEU HD1  . 18156 1 
       859 . 1 1 74 74 LEU HD21 H  1   0.84 0.02 . 1 . . . A 74 LEU HD2  . 18156 1 
       860 . 1 1 74 74 LEU HD22 H  1   0.84 0.02 . 1 . . . A 74 LEU HD2  . 18156 1 
       861 . 1 1 74 74 LEU HD23 H  1   0.84 0.02 . 1 . . . A 74 LEU HD2  . 18156 1 
       862 . 1 1 74 74 LEU C    C 13 179.1  0.2  . 1 . . . A 74 LEU C    . 18156 1 
       863 . 1 1 74 74 LEU CA   C 13  58.3  0.2  . 1 . . . A 74 LEU CA   . 18156 1 
       864 . 1 1 74 74 LEU CB   C 13  41.8  0.2  . 1 . . . A 74 LEU CB   . 18156 1 
       865 . 1 1 74 74 LEU CG   C 13  26.9  0.2  . 1 . . . A 74 LEU CG   . 18156 1 
       866 . 1 1 74 74 LEU CD1  C 13  23.7  0.2  . 1 . . . A 74 LEU CD1  . 18156 1 
       867 . 1 1 74 74 LEU CD2  C 13  26.4  0.2  . 1 . . . A 74 LEU CD2  . 18156 1 
       868 . 1 1 74 74 LEU N    N 15 121.9  0.2  . 1 . . . A 74 LEU N    . 18156 1 
       869 . 1 1 75 75 GLU H    H  1   8.07 0.02 . 1 . . . A 75 GLU H    . 18156 1 
       870 . 1 1 75 75 GLU HA   H  1   4.11 0.02 . 1 . . . A 75 GLU HA   . 18156 1 
       871 . 1 1 75 75 GLU HB2  H  1   2.20 0.02 . 2 . . . A 75 GLU HB2  . 18156 1 
       872 . 1 1 75 75 GLU HB3  H  1   2.20 0.02 . 2 . . . A 75 GLU HB3  . 18156 1 
       873 . 1 1 75 75 GLU HG2  H  1   2.34 0.02 . 2 . . . A 75 GLU HG2  . 18156 1 
       874 . 1 1 75 75 GLU HG3  H  1   2.34 0.02 . 2 . . . A 75 GLU HG3  . 18156 1 
       875 . 1 1 75 75 GLU C    C 13 178.9  0.2  . 1 . . . A 75 GLU C    . 18156 1 
       876 . 1 1 75 75 GLU CA   C 13  59.9  0.2  . 1 . . . A 75 GLU CA   . 18156 1 
       877 . 1 1 75 75 GLU CB   C 13  29.3  0.2  . 1 . . . A 75 GLU CB   . 18156 1 
       878 . 1 1 75 75 GLU CG   C 13  35.7  0.2  . 1 . . . A 75 GLU CG   . 18156 1 
       879 . 1 1 75 75 GLU N    N 15 120.7  0.2  . 1 . . . A 75 GLU N    . 18156 1 
       880 . 1 1 76 76 THR H    H  1   8.40 0.02 . 1 . . . A 76 THR H    . 18156 1 
       881 . 1 1 76 76 THR HA   H  1   4.00 0.02 . 1 . . . A 76 THR HA   . 18156 1 
       882 . 1 1 76 76 THR HB   H  1   4.33 0.02 . 1 . . . A 76 THR HB   . 18156 1 
       883 . 1 1 76 76 THR HG21 H  1   1.34 0.02 . 1 . . . A 76 THR HG2  . 18156 1 
       884 . 1 1 76 76 THR HG22 H  1   1.34 0.02 . 1 . . . A 76 THR HG2  . 18156 1 
       885 . 1 1 76 76 THR HG23 H  1   1.34 0.02 . 1 . . . A 76 THR HG2  . 18156 1 
       886 . 1 1 76 76 THR C    C 13 176.6  0.2  . 1 . . . A 76 THR C    . 18156 1 
       887 . 1 1 76 76 THR CA   C 13  66.5  0.2  . 1 . . . A 76 THR CA   . 18156 1 
       888 . 1 1 76 76 THR CB   C 13  69.0  0.2  . 1 . . . A 76 THR CB   . 18156 1 
       889 . 1 1 76 76 THR CG2  C 13  21.8  0.2  . 1 . . . A 76 THR CG2  . 18156 1 
       890 . 1 1 76 76 THR N    N 15 115.7  0.2  . 1 . . . A 76 THR N    . 18156 1 
       891 . 1 1 77 77 LEU H    H  1   8.33 0.02 . 1 . . . A 77 LEU H    . 18156 1 
       892 . 1 1 77 77 LEU HA   H  1   4.26 0.02 . 1 . . . A 77 LEU HA   . 18156 1 
       893 . 1 1 77 77 LEU HB2  H  1   1.67 0.02 . 2 . . . A 77 LEU HB2  . 18156 1 
       894 . 1 1 77 77 LEU HB3  H  1   2.06 0.02 . 2 . . . A 77 LEU HB3  . 18156 1 
       895 . 1 1 77 77 LEU HG   H  1   1.79 0.02 . 1 . . . A 77 LEU HG   . 18156 1 
       896 . 1 1 77 77 LEU HD11 H  1   1.00 0.02 . 1 . . . A 77 LEU HD1  . 18156 1 
       897 . 1 1 77 77 LEU HD12 H  1   1.00 0.02 . 1 . . . A 77 LEU HD1  . 18156 1 
       898 . 1 1 77 77 LEU HD13 H  1   1.00 0.02 . 1 . . . A 77 LEU HD1  . 18156 1 
       899 . 1 1 77 77 LEU HD21 H  1   0.98 0.02 . 1 . . . A 77 LEU HD2  . 18156 1 
       900 . 1 1 77 77 LEU HD22 H  1   0.98 0.02 . 1 . . . A 77 LEU HD2  . 18156 1 
       901 . 1 1 77 77 LEU HD23 H  1   0.98 0.02 . 1 . . . A 77 LEU HD2  . 18156 1 
       902 . 1 1 77 77 LEU C    C 13 179.2  0.2  . 1 . . . A 77 LEU C    . 18156 1 
       903 . 1 1 77 77 LEU CA   C 13  57.3  0.2  . 1 . . . A 77 LEU CA   . 18156 1 
       904 . 1 1 77 77 LEU CB   C 13  41.9  0.2  . 1 . . . A 77 LEU CB   . 18156 1 
       905 . 1 1 77 77 LEU CG   C 13  27.7  0.2  . 1 . . . A 77 LEU CG   . 18156 1 
       906 . 1 1 77 77 LEU CD1  C 13  25.3  0.2  . 1 . . . A 77 LEU CD1  . 18156 1 
       907 . 1 1 77 77 LEU CD2  C 13  25.2  0.2  . 1 . . . A 77 LEU CD2  . 18156 1 
       908 . 1 1 77 77 LEU N    N 15 122.2  0.2  . 1 . . . A 77 LEU N    . 18156 1 
       909 . 1 1 78 78 GLN H    H  1   8.20 0.02 . 1 . . . A 78 GLN H    . 18156 1 
       910 . 1 1 78 78 GLN HA   H  1   3.88 0.02 . 1 . . . A 78 GLN HA   . 18156 1 
       911 . 1 1 78 78 GLN HB2  H  1   2.21 0.02 . 2 . . . A 78 GLN HB2  . 18156 1 
       912 . 1 1 78 78 GLN HB3  H  1   2.29 0.02 . 2 . . . A 78 GLN HB3  . 18156 1 
       913 . 1 1 78 78 GLN HG2  H  1   1.96 0.02 . 2 . . . A 78 GLN HG2  . 18156 1 
       914 . 1 1 78 78 GLN HG3  H  1   2.90 0.02 . 2 . . . A 78 GLN HG3  . 18156 1 
       915 . 1 1 78 78 GLN HE21 H  1   6.38 0.02 . 2 . . . A 78 GLN HE21 . 18156 1 
       916 . 1 1 78 78 GLN HE22 H  1   7.63 0.02 . 2 . . . A 78 GLN HE22 . 18156 1 
       917 . 1 1 78 78 GLN C    C 13 177.6  0.2  . 1 . . . A 78 GLN C    . 18156 1 
       918 . 1 1 78 78 GLN CA   C 13  61.3  0.2  . 1 . . . A 78 GLN CA   . 18156 1 
       919 . 1 1 78 78 GLN CB   C 13  29.4  0.2  . 1 . . . A 78 GLN CB   . 18156 1 
       920 . 1 1 78 78 GLN CG   C 13  38.1  0.2  . 1 . . . A 78 GLN CG   . 18156 1 
       921 . 1 1 78 78 GLN CD   C 13 177.9  0.2  . 1 . . . A 78 GLN CD   . 18156 1 
       922 . 1 1 78 78 GLN N    N 15 115.7  0.2  . 1 . . . A 78 GLN N    . 18156 1 
       923 . 1 1 78 78 GLN NE2  N 15 107.9  0.2  . 1 . . . A 78 GLN NE2  . 18156 1 
       924 . 1 1 79 79 GLN H    H  1   7.98 0.02 . 1 . . . A 79 GLN H    . 18156 1 
       925 . 1 1 79 79 GLN HA   H  1   4.14 0.02 . 1 . . . A 79 GLN HA   . 18156 1 
       926 . 1 1 79 79 GLN HB2  H  1   2.27 0.02 . 2 . . . A 79 GLN HB2  . 18156 1 
       927 . 1 1 79 79 GLN HB3  H  1   2.33 0.02 . 2 . . . A 79 GLN HB3  . 18156 1 
       928 . 1 1 79 79 GLN HG2  H  1   2.44 0.02 . 2 . . . A 79 GLN HG2  . 18156 1 
       929 . 1 1 79 79 GLN HG3  H  1   2.59 0.02 . 2 . . . A 79 GLN HG3  . 18156 1 
       930 . 1 1 79 79 GLN HE21 H  1   7.70 0.02 . 1 . . . A 79 GLN HE21 . 18156 1 
       931 . 1 1 79 79 GLN HE22 H  1   6.86 0.02 . 1 . . . A 79 GLN HE22 . 18156 1 
       932 . 1 1 79 79 GLN C    C 13 180.0  0.2  . 1 . . . A 79 GLN C    . 18156 1 
       933 . 1 1 79 79 GLN CA   C 13  59.2  0.2  . 1 . . . A 79 GLN CA   . 18156 1 
       934 . 1 1 79 79 GLN CB   C 13  28.2  0.2  . 1 . . . A 79 GLN CB   . 18156 1 
       935 . 1 1 79 79 GLN CG   C 13  33.8  0.2  . 1 . . . A 79 GLN CG   . 18156 1 
       936 . 1 1 79 79 GLN CD   C 13 180.2  0.2  . 1 . . . A 79 GLN CD   . 18156 1 
       937 . 1 1 79 79 GLN N    N 15 118.4  0.2  . 1 . . . A 79 GLN N    . 18156 1 
       938 . 1 1 79 79 GLN NE2  N 15 111.9  0.2  . 1 . . . A 79 GLN NE2  . 18156 1 
       939 . 1 1 80 80 GLU H    H  1   8.40 0.02 . 1 . . . A 80 GLU H    . 18156 1 
       940 . 1 1 80 80 GLU HA   H  1   4.05 0.02 . 1 . . . A 80 GLU HA   . 18156 1 
       941 . 1 1 80 80 GLU HB2  H  1   2.13 0.02 . 2 . . . A 80 GLU HB2  . 18156 1 
       942 . 1 1 80 80 GLU HB3  H  1   2.29 0.02 . 2 . . . A 80 GLU HB3  . 18156 1 
       943 . 1 1 80 80 GLU HG2  H  1   2.30 0.02 . 2 . . . A 80 GLU HG2  . 18156 1 
       944 . 1 1 80 80 GLU HG3  H  1   2.52 0.02 . 2 . . . A 80 GLU HG3  . 18156 1 
       945 . 1 1 80 80 GLU C    C 13 178.8  0.2  . 1 . . . A 80 GLU C    . 18156 1 
       946 . 1 1 80 80 GLU CA   C 13  59.3  0.2  . 1 . . . A 80 GLU CA   . 18156 1 
       947 . 1 1 80 80 GLU CB   C 13  29.6  0.2  . 1 . . . A 80 GLU CB   . 18156 1 
       948 . 1 1 80 80 GLU CG   C 13  36.4  0.2  . 1 . . . A 80 GLU CG   . 18156 1 
       949 . 1 1 80 80 GLU N    N 15 121.7  0.2  . 1 . . . A 80 GLU N    . 18156 1 
       950 . 1 1 81 81 LEU H    H  1   8.12 0.02 . 1 . . . A 81 LEU H    . 18156 1 
       951 . 1 1 81 81 LEU HA   H  1   4.30 0.02 . 1 . . . A 81 LEU HA   . 18156 1 
       952 . 1 1 81 81 LEU HB2  H  1   1.64 0.02 . 2 . . . A 81 LEU HB2  . 18156 1 
       953 . 1 1 81 81 LEU HB3  H  1   1.79 0.02 . 2 . . . A 81 LEU HB3  . 18156 1 
       954 . 1 1 81 81 LEU HG   H  1   1.87 0.02 . 1 . . . A 81 LEU HG   . 18156 1 
       955 . 1 1 81 81 LEU HD11 H  1   0.69 0.02 . 1 . . . A 81 LEU HD1  . 18156 1 
       956 . 1 1 81 81 LEU HD12 H  1   0.69 0.02 . 1 . . . A 81 LEU HD1  . 18156 1 
       957 . 1 1 81 81 LEU HD13 H  1   0.69 0.02 . 1 . . . A 81 LEU HD1  . 18156 1 
       958 . 1 1 81 81 LEU HD21 H  1   0.86 0.02 . 1 . . . A 81 LEU HD2  . 18156 1 
       959 . 1 1 81 81 LEU HD22 H  1   0.86 0.02 . 1 . . . A 81 LEU HD2  . 18156 1 
       960 . 1 1 81 81 LEU HD23 H  1   0.86 0.02 . 1 . . . A 81 LEU HD2  . 18156 1 
       961 . 1 1 81 81 LEU C    C 13 177.4  0.2  . 1 . . . A 81 LEU C    . 18156 1 
       962 . 1 1 81 81 LEU CA   C 13  55.1  0.2  . 1 . . . A 81 LEU CA   . 18156 1 
       963 . 1 1 81 81 LEU CB   C 13  42.8  0.2  . 1 . . . A 81 LEU CB   . 18156 1 
       964 . 1 1 81 81 LEU CG   C 13  26.8  0.2  . 1 . . . A 81 LEU CG   . 18156 1 
       965 . 1 1 81 81 LEU CD1  C 13  25.7  0.2  . 1 . . . A 81 LEU CD1  . 18156 1 
       966 . 1 1 81 81 LEU CD2  C 13  22.2  0.2  . 1 . . . A 81 LEU CD2  . 18156 1 
       967 . 1 1 81 81 LEU N    N 15 117.2  0.2  . 1 . . . A 81 LEU N    . 18156 1 
       968 . 1 1 82 82 GLY H    H  1   7.84 0.02 . 1 . . . A 82 GLY H    . 18156 1 
       969 . 1 1 82 82 GLY HA2  H  1   3.88 0.02 . 2 . . . A 82 GLY HA2  . 18156 1 
       970 . 1 1 82 82 GLY HA3  H  1   4.00 0.02 . 2 . . . A 82 GLY HA3  . 18156 1 
       971 . 1 1 82 82 GLY C    C 13 174.6  0.2  . 1 . . . A 82 GLY C    . 18156 1 
       972 . 1 1 82 82 GLY CA   C 13  46.3  0.2  . 1 . . . A 82 GLY CA   . 18156 1 
       973 . 1 1 82 82 GLY N    N 15 108.9  0.2  . 1 . . . A 82 GLY N    . 18156 1 
       974 . 1 1 83 83 ILE H    H  1   8.25 0.02 . 1 . . . A 83 ILE H    . 18156 1 
       975 . 1 1 83 83 ILE HA   H  1   4.00 0.02 . 1 . . . A 83 ILE HA   . 18156 1 
       976 . 1 1 83 83 ILE HB   H  1   1.70 0.02 . 1 . . . A 83 ILE HB   . 18156 1 
       977 . 1 1 83 83 ILE HG12 H  1   1.05 0.02 . 2 . . . A 83 ILE HG12 . 18156 1 
       978 . 1 1 83 83 ILE HG13 H  1   1.51 0.02 . 2 . . . A 83 ILE HG13 . 18156 1 
       979 . 1 1 83 83 ILE HG21 H  1   0.81 0.02 . 1 . . . A 83 ILE HG2  . 18156 1 
       980 . 1 1 83 83 ILE HG22 H  1   0.81 0.02 . 1 . . . A 83 ILE HG2  . 18156 1 
       981 . 1 1 83 83 ILE HG23 H  1   0.81 0.02 . 1 . . . A 83 ILE HG2  . 18156 1 
       982 . 1 1 83 83 ILE HD11 H  1   0.87 0.02 . 1 . . . A 83 ILE HD1  . 18156 1 
       983 . 1 1 83 83 ILE HD12 H  1   0.87 0.02 . 1 . . . A 83 ILE HD1  . 18156 1 
       984 . 1 1 83 83 ILE HD13 H  1   0.87 0.02 . 1 . . . A 83 ILE HD1  . 18156 1 
       985 . 1 1 83 83 ILE C    C 13 175.3  0.2  . 1 . . . A 83 ILE C    . 18156 1 
       986 . 1 1 83 83 ILE CA   C 13  61.5  0.2  . 1 . . . A 83 ILE CA   . 18156 1 
       987 . 1 1 83 83 ILE CB   C 13  37.8  0.2  . 1 . . . A 83 ILE CB   . 18156 1 
       988 . 1 1 83 83 ILE CG1  C 13  27.1  0.2  . 1 . . . A 83 ILE CG1  . 18156 1 
       989 . 1 1 83 83 ILE CG2  C 13  18.2  0.2  . 1 . . . A 83 ILE CG2  . 18156 1 
       990 . 1 1 83 83 ILE CD1  C 13  13.3  0.2  . 1 . . . A 83 ILE CD1  . 18156 1 
       991 . 1 1 83 83 ILE N    N 15 121.9  0.2  . 1 . . . A 83 ILE N    . 18156 1 
       992 . 1 1 84 84 GLU H    H  1   8.76 0.02 . 1 . . . A 84 GLU H    . 18156 1 
       993 . 1 1 84 84 GLU HA   H  1   4.50 0.02 . 1 . . . A 84 GLU HA   . 18156 1 
       994 . 1 1 84 84 GLU HB2  H  1   1.91 0.02 . 2 . . . A 84 GLU HB2  . 18156 1 
       995 . 1 1 84 84 GLU HB3  H  1   2.12 0.02 . 2 . . . A 84 GLU HB3  . 18156 1 
       996 . 1 1 84 84 GLU HG2  H  1   2.22 0.02 . 2 . . . A 84 GLU HG2  . 18156 1 
       997 . 1 1 84 84 GLU HG3  H  1   2.22 0.02 . 2 . . . A 84 GLU HG3  . 18156 1 
       998 . 1 1 84 84 GLU C    C 13 177.4  0.2  . 1 . . . A 84 GLU C    . 18156 1 
       999 . 1 1 84 84 GLU CA   C 13  55.3  0.2  . 1 . . . A 84 GLU CA   . 18156 1 
      1000 . 1 1 84 84 GLU CB   C 13  32.6  0.2  . 1 . . . A 84 GLU CB   . 18156 1 
      1001 . 1 1 84 84 GLU CG   C 13  35.9  0.2  . 1 . . . A 84 GLU CG   . 18156 1 
      1002 . 1 1 84 84 GLU N    N 15 126.6  0.2  . 1 . . . A 84 GLU N    . 18156 1 
      1003 . 1 1 85 85 GLY H    H  1   8.87 0.02 . 1 . . . A 85 GLY H    . 18156 1 
      1004 . 1 1 85 85 GLY HA2  H  1   3.72 0.02 . 2 . . . A 85 GLY HA2  . 18156 1 
      1005 . 1 1 85 85 GLY HA3  H  1   3.97 0.02 . 2 . . . A 85 GLY HA3  . 18156 1 
      1006 . 1 1 85 85 GLY C    C 13 176.6  0.2  . 1 . . . A 85 GLY C    . 18156 1 
      1007 . 1 1 85 85 GLY CA   C 13  47.4  0.2  . 1 . . . A 85 GLY CA   . 18156 1 
      1008 . 1 1 85 85 GLY N    N 15 109.4  0.2  . 1 . . . A 85 GLY N    . 18156 1 
      1009 . 1 1 86 86 GLU H    H  1   9.24 0.02 . 1 . . . A 86 GLU H    . 18156 1 
      1010 . 1 1 86 86 GLU HA   H  1   4.25 0.02 . 1 . . . A 86 GLU HA   . 18156 1 
      1011 . 1 1 86 86 GLU HB2  H  1   2.02 0.02 . 2 . . . A 86 GLU HB2  . 18156 1 
      1012 . 1 1 86 86 GLU HB3  H  1   2.14 0.02 . 2 . . . A 86 GLU HB3  . 18156 1 
      1013 . 1 1 86 86 GLU HG2  H  1   2.32 0.02 . 2 . . . A 86 GLU HG2  . 18156 1 
      1014 . 1 1 86 86 GLU HG3  H  1   2.32 0.02 . 2 . . . A 86 GLU HG3  . 18156 1 
      1015 . 1 1 86 86 GLU C    C 13 176.2  0.2  . 1 . . . A 86 GLU C    . 18156 1 
      1016 . 1 1 86 86 GLU CA   C 13  57.8  0.2  . 1 . . . A 86 GLU CA   . 18156 1 
      1017 . 1 1 86 86 GLU CB   C 13  29.1  0.2  . 1 . . . A 86 GLU CB   . 18156 1 
      1018 . 1 1 86 86 GLU CG   C 13  36.0  0.2  . 1 . . . A 86 GLU CG   . 18156 1 
      1019 . 1 1 86 86 GLU N    N 15 123.9  0.2  . 1 . . . A 86 GLU N    . 18156 1 
      1020 . 1 1 87 87 ASN H    H  1   8.05 0.02 . 1 . . . A 87 ASN H    . 18156 1 
      1021 . 1 1 87 87 ASN HA   H  1   4.83 0.02 . 1 . . . A 87 ASN HA   . 18156 1 
      1022 . 1 1 87 87 ASN HB2  H  1   2.79 0.02 . 2 . . . A 87 ASN HB2  . 18156 1 
      1023 . 1 1 87 87 ASN HB3  H  1   3.00 0.02 . 2 . . . A 87 ASN HB3  . 18156 1 
      1024 . 1 1 87 87 ASN HD21 H  1   7.78 0.02 . 1 . . . A 87 ASN HD21 . 18156 1 
      1025 . 1 1 87 87 ASN HD22 H  1   7.09 0.02 . 1 . . . A 87 ASN HD22 . 18156 1 
      1026 . 1 1 87 87 ASN C    C 13 174.6  0.2  . 1 . . . A 87 ASN C    . 18156 1 
      1027 . 1 1 87 87 ASN CA   C 13  53.2  0.2  . 1 . . . A 87 ASN CA   . 18156 1 
      1028 . 1 1 87 87 ASN CB   C 13  39.4  0.2  . 1 . . . A 87 ASN CB   . 18156 1 
      1029 . 1 1 87 87 ASN CG   C 13 177.1  0.2  . 1 . . . A 87 ASN CG   . 18156 1 
      1030 . 1 1 87 87 ASN N    N 15 115.9  0.2  . 1 . . . A 87 ASN N    . 18156 1 
      1031 . 1 1 87 87 ASN ND2  N 15 113.8  0.2  . 1 . . . A 87 ASN ND2  . 18156 1 
      1032 . 1 1 88 88 ARG H    H  1   7.23 0.02 . 1 . . . A 88 ARG H    . 18156 1 
      1033 . 1 1 88 88 ARG HA   H  1   4.05 0.02 . 1 . . . A 88 ARG HA   . 18156 1 
      1034 . 1 1 88 88 ARG HB2  H  1   1.76 0.02 . 2 . . . A 88 ARG HB2  . 18156 1 
      1035 . 1 1 88 88 ARG HB3  H  1   1.89 0.02 . 2 . . . A 88 ARG HB3  . 18156 1 
      1036 . 1 1 88 88 ARG HG2  H  1   1.44 0.02 . 2 . . . A 88 ARG HG2  . 18156 1 
      1037 . 1 1 88 88 ARG HG3  H  1   1.64 0.02 . 2 . . . A 88 ARG HG3  . 18156 1 
      1038 . 1 1 88 88 ARG HD2  H  1   3.21 0.02 . 2 . . . A 88 ARG HD2  . 18156 1 
      1039 . 1 1 88 88 ARG HD3  H  1   3.21 0.02 . 2 . . . A 88 ARG HD3  . 18156 1 
      1040 . 1 1 88 88 ARG HE   H  1   7.27 0.02 . 1 . . . A 88 ARG HE   . 18156 1 
      1041 . 1 1 88 88 ARG C    C 13 176.6  0.2  . 1 . . . A 88 ARG C    . 18156 1 
      1042 . 1 1 88 88 ARG CA   C 13  56.6  0.2  . 1 . . . A 88 ARG CA   . 18156 1 
      1043 . 1 1 88 88 ARG CB   C 13  30.6  0.2  . 1 . . . A 88 ARG CB   . 18156 1 
      1044 . 1 1 88 88 ARG CG   C 13  28.4  0.2  . 1 . . . A 88 ARG CG   . 18156 1 
      1045 . 1 1 88 88 ARG CD   C 13  43.5  0.2  . 1 . . . A 88 ARG CD   . 18156 1 
      1046 . 1 1 88 88 ARG N    N 15 119.3  0.2  . 1 . . . A 88 ARG N    . 18156 1 
      1047 . 1 1 88 88 ARG NE   N 15  83.8  0.2  . 1 . . . A 88 ARG NE   . 18156 1 
      1048 . 1 1 89 89 VAL H    H  1   8.78 0.02 . 1 . . . A 89 VAL H    . 18156 1 
      1049 . 1 1 89 89 VAL HA   H  1   4.29 0.02 . 1 . . . A 89 VAL HA   . 18156 1 
      1050 . 1 1 89 89 VAL HB   H  1   1.99 0.02 . 1 . . . A 89 VAL HB   . 18156 1 
      1051 . 1 1 89 89 VAL HG11 H  1   0.94 0.02 . 1 . . . A 89 VAL HG1  . 18156 1 
      1052 . 1 1 89 89 VAL HG12 H  1   0.94 0.02 . 1 . . . A 89 VAL HG1  . 18156 1 
      1053 . 1 1 89 89 VAL HG13 H  1   0.94 0.02 . 1 . . . A 89 VAL HG1  . 18156 1 
      1054 . 1 1 89 89 VAL HG21 H  1   1.02 0.02 . 1 . . . A 89 VAL HG2  . 18156 1 
      1055 . 1 1 89 89 VAL HG22 H  1   1.02 0.02 . 1 . . . A 89 VAL HG2  . 18156 1 
      1056 . 1 1 89 89 VAL HG23 H  1   1.02 0.02 . 1 . . . A 89 VAL HG2  . 18156 1 
      1057 . 1 1 89 89 VAL CA   C 13  60.0  0.2  . 1 . . . A 89 VAL CA   . 18156 1 
      1058 . 1 1 89 89 VAL CB   C 13  33.1  0.2  . 1 . . . A 89 VAL CB   . 18156 1 
      1059 . 1 1 89 89 VAL CG1  C 13  22.0  0.2  . 1 . . . A 89 VAL CG1  . 18156 1 
      1060 . 1 1 89 89 VAL CG2  C 13  21.5  0.2  . 1 . . . A 89 VAL CG2  . 18156 1 
      1061 . 1 1 89 89 VAL N    N 15 124.7  0.2  . 1 . . . A 89 VAL N    . 18156 1 
      1062 . 1 1 90 90 PRO HA   H  1   4.51 0.02 . 1 . . . A 90 PRO HA   . 18156 1 
      1063 . 1 1 90 90 PRO HB2  H  1   1.84 0.02 . 2 . . . A 90 PRO HB2  . 18156 1 
      1064 . 1 1 90 90 PRO HB3  H  1   2.31 0.02 . 2 . . . A 90 PRO HB3  . 18156 1 
      1065 . 1 1 90 90 PRO HG2  H  1   2.02 0.02 . 2 . . . A 90 PRO HG2  . 18156 1 
      1066 . 1 1 90 90 PRO HG3  H  1   2.19 0.02 . 2 . . . A 90 PRO HG3  . 18156 1 
      1067 . 1 1 90 90 PRO HD2  H  1   4.04 0.02 . 2 . . . A 90 PRO HD2  . 18156 1 
      1068 . 1 1 90 90 PRO HD3  H  1   4.12 0.02 . 2 . . . A 90 PRO HD3  . 18156 1 
      1069 . 1 1 90 90 PRO C    C 13 175.1  0.2  . 1 . . . A 90 PRO C    . 18156 1 
      1070 . 1 1 90 90 PRO CA   C 13  63.1  0.2  . 1 . . . A 90 PRO CA   . 18156 1 
      1071 . 1 1 90 90 PRO CB   C 13  32.6  0.2  . 1 . . . A 90 PRO CB   . 18156 1 
      1072 . 1 1 90 90 PRO CG   C 13  27.9  0.2  . 1 . . . A 90 PRO CG   . 18156 1 
      1073 . 1 1 90 90 PRO CD   C 13  51.5  0.2  . 1 . . . A 90 PRO CD   . 18156 1 
      1074 . 1 1 91 91 VAL H    H  1   8.03 0.02 . 1 . . . A 91 VAL H    . 18156 1 
      1075 . 1 1 91 91 VAL HA   H  1   4.81 0.02 . 1 . . . A 91 VAL HA   . 18156 1 
      1076 . 1 1 91 91 VAL HB   H  1   1.94 0.02 . 1 . . . A 91 VAL HB   . 18156 1 
      1077 . 1 1 91 91 VAL HG11 H  1   0.70 0.02 . 1 . . . A 91 VAL HG1  . 18156 1 
      1078 . 1 1 91 91 VAL HG12 H  1   0.70 0.02 . 1 . . . A 91 VAL HG1  . 18156 1 
      1079 . 1 1 91 91 VAL HG13 H  1   0.70 0.02 . 1 . . . A 91 VAL HG1  . 18156 1 
      1080 . 1 1 91 91 VAL HG21 H  1   0.97 0.02 . 1 . . . A 91 VAL HG2  . 18156 1 
      1081 . 1 1 91 91 VAL HG22 H  1   0.97 0.02 . 1 . . . A 91 VAL HG2  . 18156 1 
      1082 . 1 1 91 91 VAL HG23 H  1   0.97 0.02 . 1 . . . A 91 VAL HG2  . 18156 1 
      1083 . 1 1 91 91 VAL C    C 13 176.1  0.2  . 1 . . . A 91 VAL C    . 18156 1 
      1084 . 1 1 91 91 VAL CA   C 13  61.3  0.2  . 1 . . . A 91 VAL CA   . 18156 1 
      1085 . 1 1 91 91 VAL CB   C 13  34.2  0.2  . 1 . . . A 91 VAL CB   . 18156 1 
      1086 . 1 1 91 91 VAL CG1  C 13  22.4  0.2  . 1 . . . A 91 VAL CG1  . 18156 1 
      1087 . 1 1 91 91 VAL CG2  C 13  22.2  0.2  . 1 . . . A 91 VAL CG2  . 18156 1 
      1088 . 1 1 91 91 VAL N    N 15 121.6  0.2  . 1 . . . A 91 VAL N    . 18156 1 
      1089 . 1 1 92 92 VAL H    H  1   8.64 0.02 . 1 . . . A 92 VAL H    . 18156 1 
      1090 . 1 1 92 92 VAL HA   H  1   4.54 0.02 . 1 . . . A 92 VAL HA   . 18156 1 
      1091 . 1 1 92 92 VAL HB   H  1   1.97 0.02 . 1 . . . A 92 VAL HB   . 18156 1 
      1092 . 1 1 92 92 VAL HG11 H  1   0.92 0.02 . 1 . . . A 92 VAL HG1  . 18156 1 
      1093 . 1 1 92 92 VAL HG12 H  1   0.92 0.02 . 1 . . . A 92 VAL HG1  . 18156 1 
      1094 . 1 1 92 92 VAL HG13 H  1   0.92 0.02 . 1 . . . A 92 VAL HG1  . 18156 1 
      1095 . 1 1 92 92 VAL HG21 H  1   0.86 0.02 . 1 . . . A 92 VAL HG2  . 18156 1 
      1096 . 1 1 92 92 VAL HG22 H  1   0.86 0.02 . 1 . . . A 92 VAL HG2  . 18156 1 
      1097 . 1 1 92 92 VAL HG23 H  1   0.86 0.02 . 1 . . . A 92 VAL HG2  . 18156 1 
      1098 . 1 1 92 92 VAL C    C 13 173.6  0.2  . 1 . . . A 92 VAL C    . 18156 1 
      1099 . 1 1 92 92 VAL CA   C 13  59.7  0.2  . 1 . . . A 92 VAL CA   . 18156 1 
      1100 . 1 1 92 92 VAL CB   C 13  34.9  0.2  . 1 . . . A 92 VAL CB   . 18156 1 
      1101 . 1 1 92 92 VAL CG1  C 13  21.2  0.2  . 1 . . . A 92 VAL CG1  . 18156 1 
      1102 . 1 1 92 92 VAL CG2  C 13  20.2  0.2  . 1 . . . A 92 VAL CG2  . 18156 1 
      1103 . 1 1 92 92 VAL N    N 15 124.8  0.2  . 1 . . . A 92 VAL N    . 18156 1 
      1104 . 1 1 93 93 TYR H    H  1   8.80 0.02 . 1 . . . A 93 TYR H    . 18156 1 
      1105 . 1 1 93 93 TYR HA   H  1   4.93 0.02 . 1 . . . A 93 TYR HA   . 18156 1 
      1106 . 1 1 93 93 TYR HB2  H  1   2.88 0.02 . 2 . . . A 93 TYR HB2  . 18156 1 
      1107 . 1 1 93 93 TYR HB3  H  1   2.88 0.02 . 2 . . . A 93 TYR HB3  . 18156 1 
      1108 . 1 1 93 93 TYR HD1  H  1   7.15 0.02 . 3 . . . A 93 TYR HD1  . 18156 1 
      1109 . 1 1 93 93 TYR HD2  H  1   7.15 0.02 . 3 . . . A 93 TYR HD2  . 18156 1 
      1110 . 1 1 93 93 TYR HE1  H  1   6.72 0.02 . 3 . . . A 93 TYR HE1  . 18156 1 
      1111 . 1 1 93 93 TYR HE2  H  1   6.72 0.02 . 3 . . . A 93 TYR HE2  . 18156 1 
      1112 . 1 1 93 93 TYR C    C 13 175.7  0.2  . 1 . . . A 93 TYR C    . 18156 1 
      1113 . 1 1 93 93 TYR CA   C 13  57.4  0.2  . 1 . . . A 93 TYR CA   . 18156 1 
      1114 . 1 1 93 93 TYR CB   C 13  38.5  0.2  . 1 . . . A 93 TYR CB   . 18156 1 
      1115 . 1 1 93 93 TYR CD1  C 13 132.7  0.2  . 3 . . . A 93 TYR CD1  . 18156 1 
      1116 . 1 1 93 93 TYR CD2  C 13 132.7  0.2  . 3 . . . A 93 TYR CD2  . 18156 1 
      1117 . 1 1 93 93 TYR CE1  C 13 118.6  0.2  . 3 . . . A 93 TYR CE1  . 18156 1 
      1118 . 1 1 93 93 TYR CE2  C 13 118.6  0.2  . 3 . . . A 93 TYR CE2  . 18156 1 
      1119 . 1 1 93 93 TYR N    N 15 124.7  0.2  . 1 . . . A 93 TYR N    . 18156 1 
      1120 . 1 1 94 94 ILE H    H  1   9.00 0.02 . 1 . . . A 94 ILE H    . 18156 1 
      1121 . 1 1 94 94 ILE HA   H  1   4.51 0.02 . 1 . . . A 94 ILE HA   . 18156 1 
      1122 . 1 1 94 94 ILE HB   H  1   1.70 0.02 . 1 . . . A 94 ILE HB   . 18156 1 
      1123 . 1 1 94 94 ILE HG12 H  1   0.90 0.02 . 2 . . . A 94 ILE HG12 . 18156 1 
      1124 . 1 1 94 94 ILE HG13 H  1   1.18 0.02 . 2 . . . A 94 ILE HG13 . 18156 1 
      1125 . 1 1 94 94 ILE HG21 H  1   0.78 0.02 . 1 . . . A 94 ILE HG2  . 18156 1 
      1126 . 1 1 94 94 ILE HG22 H  1   0.78 0.02 . 1 . . . A 94 ILE HG2  . 18156 1 
      1127 . 1 1 94 94 ILE HG23 H  1   0.78 0.02 . 1 . . . A 94 ILE HG2  . 18156 1 
      1128 . 1 1 94 94 ILE HD11 H  1   0.65 0.02 . 1 . . . A 94 ILE HD1  . 18156 1 
      1129 . 1 1 94 94 ILE HD12 H  1   0.65 0.02 . 1 . . . A 94 ILE HD1  . 18156 1 
      1130 . 1 1 94 94 ILE HD13 H  1   0.65 0.02 . 1 . . . A 94 ILE HD1  . 18156 1 
      1131 . 1 1 94 94 ILE C    C 13 173.7  0.2  . 1 . . . A 94 ILE C    . 18156 1 
      1132 . 1 1 94 94 ILE CA   C 13  59.2  0.2  . 1 . . . A 94 ILE CA   . 18156 1 
      1133 . 1 1 94 94 ILE CB   C 13  41.5  0.2  . 1 . . . A 94 ILE CB   . 18156 1 
      1134 . 1 1 94 94 ILE CG1  C 13  26.9  0.2  . 1 . . . A 94 ILE CG1  . 18156 1 
      1135 . 1 1 94 94 ILE CG2  C 13  17.8  0.2  . 1 . . . A 94 ILE CG2  . 18156 1 
      1136 . 1 1 94 94 ILE CD1  C 13  12.8  0.2  . 1 . . . A 94 ILE CD1  . 18156 1 
      1137 . 1 1 94 94 ILE N    N 15 123.1  0.2  . 1 . . . A 94 ILE N    . 18156 1 
      1138 . 1 1 95 95 ALA H    H  1   8.45 0.02 . 1 . . . A 95 ALA H    . 18156 1 
      1139 . 1 1 95 95 ALA HA   H  1   4.99 0.02 . 1 . . . A 95 ALA HA   . 18156 1 
      1140 . 1 1 95 95 ALA HB1  H  1   1.35 0.02 . 1 . . . A 95 ALA HB   . 18156 1 
      1141 . 1 1 95 95 ALA HB2  H  1   1.35 0.02 . 1 . . . A 95 ALA HB   . 18156 1 
      1142 . 1 1 95 95 ALA HB3  H  1   1.35 0.02 . 1 . . . A 95 ALA HB   . 18156 1 
      1143 . 1 1 95 95 ALA C    C 13 177.0  0.2  . 1 . . . A 95 ALA C    . 18156 1 
      1144 . 1 1 95 95 ALA CA   C 13  50.5  0.2  . 1 . . . A 95 ALA CA   . 18156 1 
      1145 . 1 1 95 95 ALA CB   C 13  20.4  0.2  . 1 . . . A 95 ALA CB   . 18156 1 
      1146 . 1 1 95 95 ALA N    N 15 128.0  0.2  . 1 . . . A 95 ALA N    . 18156 1 
      1147 . 1 1 96 96 GLU H    H  1   8.85 0.02 . 1 . . . A 96 GLU H    . 18156 1 
      1148 . 1 1 96 96 GLU HA   H  1   4.52 0.02 . 1 . . . A 96 GLU HA   . 18156 1 
      1149 . 1 1 96 96 GLU HB2  H  1   1.72 0.02 . 2 . . . A 96 GLU HB2  . 18156 1 
      1150 . 1 1 96 96 GLU HB3  H  1   1.91 0.02 . 2 . . . A 96 GLU HB3  . 18156 1 
      1151 . 1 1 96 96 GLU HG2  H  1   2.11 0.02 . 2 . . . A 96 GLU HG2  . 18156 1 
      1152 . 1 1 96 96 GLU HG3  H  1   2.11 0.02 . 2 . . . A 96 GLU HG3  . 18156 1 
      1153 . 1 1 96 96 GLU C    C 13 176.0  0.2  . 1 . . . A 96 GLU C    . 18156 1 
      1154 . 1 1 96 96 GLU CA   C 13  55.5  0.2  . 1 . . . A 96 GLU CA   . 18156 1 
      1155 . 1 1 96 96 GLU CB   C 13  32.8  0.2  . 1 . . . A 96 GLU CB   . 18156 1 
      1156 . 1 1 96 96 GLU CG   C 13  36.5  0.2  . 1 . . . A 96 GLU CG   . 18156 1 
      1157 . 1 1 96 96 GLU N    N 15 122.2  0.2  . 1 . . . A 96 GLU N    . 18156 1 
      1158 . 1 1 97 97 SER H    H  1   8.65 0.02 . 1 . . . A 97 SER H    . 18156 1 
      1159 . 1 1 97 97 SER HA   H  1   4.43 0.02 . 1 . . . A 97 SER HA   . 18156 1 
      1160 . 1 1 97 97 SER HB2  H  1   3.85 0.02 . 2 . . . A 97 SER HB2  . 18156 1 
      1161 . 1 1 97 97 SER HB3  H  1   3.85 0.02 . 2 . . . A 97 SER HB3  . 18156 1 
      1162 . 1 1 97 97 SER C    C 13 174.2  0.2  . 1 . . . A 97 SER C    . 18156 1 
      1163 . 1 1 97 97 SER CA   C 13  58.5  0.2  . 1 . . . A 97 SER CA   . 18156 1 
      1164 . 1 1 97 97 SER CB   C 13  63.8  0.2  . 1 . . . A 97 SER CB   . 18156 1 
      1165 . 1 1 97 97 SER N    N 15 118.6  0.2  . 1 . . . A 97 SER N    . 18156 1 
      1166 . 1 1 98 98 ASP H    H  1   8.50 0.02 . 1 . . . A 98 ASP H    . 18156 1 
      1167 . 1 1 98 98 ASP HA   H  1   4.67 0.02 . 1 . . . A 98 ASP HA   . 18156 1 
      1168 . 1 1 98 98 ASP HB2  H  1   2.60 0.02 . 2 . . . A 98 ASP HB2  . 18156 1 
      1169 . 1 1 98 98 ASP HB3  H  1   2.69 0.02 . 2 . . . A 98 ASP HB3  . 18156 1 
      1170 . 1 1 98 98 ASP C    C 13 175.5  0.2  . 1 . . . A 98 ASP C    . 18156 1 
      1171 . 1 1 98 98 ASP CA   C 13  54.4  0.2  . 1 . . . A 98 ASP CA   . 18156 1 
      1172 . 1 1 98 98 ASP CB   C 13  41.4  0.2  . 1 . . . A 98 ASP CB   . 18156 1 
      1173 . 1 1 98 98 ASP N    N 15 123.2  0.2  . 1 . . . A 98 ASP N    . 18156 1 
      1174 . 1 1 99 99 GLY H    H  1   7.90 0.02 . 1 . . . A 99 GLY H    . 18156 1 
      1175 . 1 1 99 99 GLY HA2  H  1   3.71 0.02 . 2 . . . A 99 GLY HA2  . 18156 1 
      1176 . 1 1 99 99 GLY HA3  H  1   3.71 0.02 . 2 . . . A 99 GLY HA3  . 18156 1 
      1177 . 1 1 99 99 GLY CA   C 13  46.3  0.2  . 1 . . . A 99 GLY CA   . 18156 1 
      1178 . 1 1 99 99 GLY N    N 15 114.8  0.2  . 1 . . . A 99 GLY N    . 18156 1 

   stop_

save_