Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      6995
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      . 15N_HSQC          1 $sample_2 isotropic 6995 1 
      . 13C_HSQC-CT       1 $sample_2 isotropic 6995 1 
      . 13C_HSQC-CT-aroma 1 $sample_2 isotropic 6995 1 
      . HNCA              1 $sample_2 isotropic 6995 1 
      . HNCOCA            1 $sample_2 isotropic 6995 1 
      . HNCO              1 $sample_2 isotropic 6995 1 
      . HCCCONH-TOCSY     1 $sample_2 isotropic 6995 1 
      . hCCCONH-TOCSY     1 $sample_2 isotropic 6995 1 
      . hCCH-TOCSY        1 $sample_2 isotropic 6995 1 
      . NOE-13C_HSQC      1 $sample_2 isotropic 6995 1 
      . NOE-15N_HSQC      1 $sample_2 isotropic 6995 1 

   stop_

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

         1 . 1 1   1   1 GLY HA3  H  1   3.93 0.01 . 2 . . . .   1 GLY HA3  . 6995 1 
         2 . 1 1   1   1 GLY CA   C 13  43.34 0.1  . 1 . . . .   1 GLY CA   . 6995 1 
         3 . 1 1   4   4 MET HA   H  1   4.50 0.01 . 1 . . . .   4 MET HA   . 6995 1 
         4 . 1 1   4   4 MET HB2  H  1   2.53 0.01 . 2 . . . .   4 MET HB2  . 6995 1 
         5 . 1 1   4   4 MET HG2  H  1   2.09 0.01 . 2 . . . .   4 MET HG2  . 6995 1 
         6 . 1 1   4   4 MET HG3  H  1   2.03 0.01 . 2 . . . .   4 MET HG3  . 6995 1 
         7 . 1 1   4   4 MET C    C 13 175.67 0.1  . 1 . . . .   4 MET C    . 6995 1 
         8 . 1 1   4   4 MET CA   C 13  55.68 0.1  . 1 . . . .   4 MET CA   . 6995 1 
         9 . 1 1   4   4 MET CB   C 13  32.05 0.1  . 1 . . . .   4 MET CB   . 6995 1 
        10 . 1 1   4   4 MET CG   C 13  33.16 0.1  . 1 . . . .   4 MET CG   . 6995 1 
        11 . 1 1   5   5 VAL H    H  1   8.09 0.01 . 1 . . . .   5 VAL H    . 6995 1 
        12 . 1 1   5   5 VAL HA   H  1   4.16 0.01 . 1 . . . .   5 VAL HA   . 6995 1 
        13 . 1 1   5   5 VAL HB   H  1   2.09 0.01 . 1 . . . .   5 VAL HB   . 6995 1 
        14 . 1 1   5   5 VAL HG11 H  1   0.96 0.01 . 2 . . . .   5 VAL HG1  . 6995 1 
        15 . 1 1   5   5 VAL HG12 H  1   0.96 0.01 . 2 . . . .   5 VAL HG1  . 6995 1 
        16 . 1 1   5   5 VAL HG13 H  1   0.96 0.01 . 2 . . . .   5 VAL HG1  . 6995 1 
        17 . 1 1   5   5 VAL C    C 13 175.63 0.1  . 1 . . . .   5 VAL C    . 6995 1 
        18 . 1 1   5   5 VAL CA   C 13  62.10 0.1  . 1 . . . .   5 VAL CA   . 6995 1 
        19 . 1 1   5   5 VAL CB   C 13  32.77 0.1  . 1 . . . .   5 VAL CB   . 6995 1 
        20 . 1 1   5   5 VAL CG1  C 13  20.97 0.1  . 2 . . . .   5 VAL CG1  . 6995 1 
        21 . 1 1   5   5 VAL N    N 15 122.23 0.1  . 1 . . . .   5 VAL N    . 6995 1 
        22 . 1 1   6   6 GLU H    H  1   8.49 0.01 . 1 . . . .   6 GLU H    . 6995 1 
        23 . 1 1   6   6 GLU N    N 15 126.17 0.1  . 1 . . . .   6 GLU N    . 6995 1 
        24 . 1 1  10  10 VAL HA   H  1   4.52 0.01 . 1 . . . .  10 VAL HA   . 6995 1 
        25 . 1 1  10  10 VAL HB   H  1   2.04 0.01 . 1 . . . .  10 VAL HB   . 6995 1 
        26 . 1 1  10  10 VAL HG11 H  1   0.86 0.01 . 2 . . . .  10 VAL HG1  . 6995 1 
        27 . 1 1  10  10 VAL HG12 H  1   0.86 0.01 . 2 . . . .  10 VAL HG1  . 6995 1 
        28 . 1 1  10  10 VAL HG13 H  1   0.86 0.01 . 2 . . . .  10 VAL HG1  . 6995 1 
        29 . 1 1  10  10 VAL CA   C 13  61.53 0.1  . 1 . . . .  10 VAL CA   . 6995 1 
        30 . 1 1  10  10 VAL CB   C 13  33.19 0.1  . 1 . . . .  10 VAL CB   . 6995 1 
        31 . 1 1  10  10 VAL CG1  C 13  21.79 0.1  . 2 . . . .  10 VAL CG1  . 6995 1 
        32 . 1 1  11  11 VAL HA   H  1   4.94 0.01 . 1 . . . .  11 VAL HA   . 6995 1 
        33 . 1 1  11  11 VAL HB   H  1   1.43 0.01 . 1 . . . .  11 VAL HB   . 6995 1 
        34 . 1 1  11  11 VAL HG11 H  1   0.75 0.01 . 2 . . . .  11 VAL HG1  . 6995 1 
        35 . 1 1  11  11 VAL HG12 H  1   0.75 0.01 . 2 . . . .  11 VAL HG1  . 6995 1 
        36 . 1 1  11  11 VAL HG13 H  1   0.75 0.01 . 2 . . . .  11 VAL HG1  . 6995 1 
        37 . 1 1  11  11 VAL HG21 H  1   0.37 0.01 . 2 . . . .  11 VAL HG2  . 6995 1 
        38 . 1 1  11  11 VAL HG22 H  1   0.37 0.01 . 2 . . . .  11 VAL HG2  . 6995 1 
        39 . 1 1  11  11 VAL HG23 H  1   0.37 0.01 . 2 . . . .  11 VAL HG2  . 6995 1 
        40 . 1 1  11  11 VAL CA   C 13  60.42 0.1  . 1 . . . .  11 VAL CA   . 6995 1 
        41 . 1 1  11  11 VAL CB   C 13  33.17 0.1  . 1 . . . .  11 VAL CB   . 6995 1 
        42 . 1 1  11  11 VAL CG1  C 13  22.61 0.1  . 2 . . . .  11 VAL CG1  . 6995 1 
        43 . 1 1  11  11 VAL CG2  C 13  21.49 0.1  . 2 . . . .  11 VAL CG2  . 6995 1 
        44 . 1 1  13  13 ILE HA   H  1   4.83 0.01 . 1 . . . .  13 ILE HA   . 6995 1 
        45 . 1 1  13  13 ILE HB   H  1   2.02 0.01 . 1 . . . .  13 ILE HB   . 6995 1 
        46 . 1 1  13  13 ILE HG12 H  1   1.85 0.01 . 2 . . . .  13 ILE HG12 . 6995 1 
        47 . 1 1  13  13 ILE HG21 H  1   1.03 0.01 . 1 . . . .  13 ILE HG2  . 6995 1 
        48 . 1 1  13  13 ILE HG22 H  1   1.03 0.01 . 1 . . . .  13 ILE HG2  . 6995 1 
        49 . 1 1  13  13 ILE HG23 H  1   1.03 0.01 . 1 . . . .  13 ILE HG2  . 6995 1 
        50 . 1 1  13  13 ILE HD11 H  1   0.92 0.01 . 1 . . . .  13 ILE HD1  . 6995 1 
        51 . 1 1  13  13 ILE HD12 H  1   0.92 0.01 . 1 . . . .  13 ILE HD1  . 6995 1 
        52 . 1 1  13  13 ILE HD13 H  1   0.92 0.01 . 1 . . . .  13 ILE HD1  . 6995 1 
        53 . 1 1  13  13 ILE C    C 13 174.82 0.1  . 1 . . . .  13 ILE C    . 6995 1 
        54 . 1 1  13  13 ILE CA   C 13  61.00 0.1  . 1 . . . .  13 ILE CA   . 6995 1 
        55 . 1 1  13  13 ILE CB   C 13  38.18 0.1  . 1 . . . .  13 ILE CB   . 6995 1 
        56 . 1 1  13  13 ILE CG1  C 13  28.53 0.1  . 1 . . . .  13 ILE CG1  . 6995 1 
        57 . 1 1  13  13 ILE CG2  C 13  19.24 0.1  . 1 . . . .  13 ILE CG2  . 6995 1 
        58 . 1 1  13  13 ILE CD1  C 13  13.49 0.1  . 1 . . . .  13 ILE CD1  . 6995 1 
        59 . 1 1  14  14 MET H    H  1   9.26 0.01 . 1 . . . .  14 MET H    . 6995 1 
        60 . 1 1  14  14 MET HA   H  1   4.98 0.01 . 1 . . . .  14 MET HA   . 6995 1 
        61 . 1 1  14  14 MET HB2  H  1   2.30 0.01 . 2 . . . .  14 MET HB2  . 6995 1 
        62 . 1 1  14  14 MET HB3  H  1   1.53 0.01 . 2 . . . .  14 MET HB3  . 6995 1 
        63 . 1 1  14  14 MET HG2  H  1   2.42 0.01 . 2 . . . .  14 MET HG2  . 6995 1 
        64 . 1 1  14  14 MET HE1  H  1   1.84 0.01 . 1 . . . .  14 MET HE   . 6995 1 
        65 . 1 1  14  14 MET HE2  H  1   1.84 0.01 . 1 . . . .  14 MET HE   . 6995 1 
        66 . 1 1  14  14 MET HE3  H  1   1.84 0.01 . 1 . . . .  14 MET HE   . 6995 1 
        67 . 1 1  14  14 MET C    C 13 174.14 0.1  . 1 . . . .  14 MET C    . 6995 1 
        68 . 1 1  14  14 MET CA   C 13  54.76 0.1  . 1 . . . .  14 MET CA   . 6995 1 
        69 . 1 1  14  14 MET CB   C 13  38.89 0.1  . 1 . . . .  14 MET CB   . 6995 1 
        70 . 1 1  14  14 MET CG   C 13  33.69 0.1  . 1 . . . .  14 MET CG   . 6995 1 
        71 . 1 1  14  14 MET CE   C 13  17.76 0.1  . 1 . . . .  14 MET CE   . 6995 1 
        72 . 1 1  14  14 MET N    N 15 125.64 0.1  . 1 . . . .  14 MET N    . 6995 1 
        73 . 1 1  15  15 GLY H    H  1   8.84 0.01 . 1 . . . .  15 GLY H    . 6995 1 
        74 . 1 1  15  15 GLY HA2  H  1   3.48 0.01 . 2 . . . .  15 GLY HA2  . 6995 1 
        75 . 1 1  15  15 GLY HA3  H  1   5.06 0.01 . 2 . . . .  15 GLY HA3  . 6995 1 
        76 . 1 1  15  15 GLY C    C 13 172.10 0.1  . 1 . . . .  15 GLY C    . 6995 1 
        77 . 1 1  15  15 GLY CA   C 13  44.00 0.1  . 1 . . . .  15 GLY CA   . 6995 1 
        78 . 1 1  15  15 GLY N    N 15 106.92 0.1  . 1 . . . .  15 GLY N    . 6995 1 
        79 . 1 1  16  16 HIS H    H  1   9.13 0.01 . 1 . . . .  16 HIS H    . 6995 1 
        80 . 1 1  16  16 HIS HA   H  1   4.37 0.01 . 1 . . . .  16 HIS HA   . 6995 1 
        81 . 1 1  16  16 HIS HB2  H  1   2.63 0.01 . 2 . . . .  16 HIS HB2  . 6995 1 
        82 . 1 1  16  16 HIS HB3  H  1   1.33 0.01 . 2 . . . .  16 HIS HB3  . 6995 1 
        83 . 1 1  16  16 HIS HD2  H  1   7.28 0.01 . 1 . . . .  16 HIS HD2  . 6995 1 
        84 . 1 1  16  16 HIS HE1  H  1   7.94 0.01 . 1 . . . .  16 HIS HE1  . 6995 1 
        85 . 1 1  16  16 HIS C    C 13 174.03 0.1  . 1 . . . .  16 HIS C    . 6995 1 
        86 . 1 1  16  16 HIS CA   C 13  57.40 0.1  . 1 . . . .  16 HIS CA   . 6995 1 
        87 . 1 1  16  16 HIS CB   C 13  31.11 0.1  . 1 . . . .  16 HIS CB   . 6995 1 
        88 . 1 1  16  16 HIS CD2  C 13 121.34 0.1  . 1 . . . .  16 HIS CD2  . 6995 1 
        89 . 1 1  16  16 HIS CE1  C 13 138.03 0.1  . 1 . . . .  16 HIS CE1  . 6995 1 
        90 . 1 1  16  16 HIS N    N 15 123.42 0.1  . 1 . . . .  16 HIS N    . 6995 1 
        91 . 1 1  16  16 HIS ND1  N 15 249.50 0.1  . 1 . . . .  16 HIS ND1  . 6995 1 
        92 . 1 1  16  16 HIS NE2  N 15 164.70 0.1  . 1 . . . .  16 HIS NE2  . 6995 1 
        93 . 1 1  17  17 VAL H    H  1   6.51 0.01 . 1 . . . .  17 VAL H    . 6995 1 
        94 . 1 1  17  17 VAL HA   H  1   3.82 0.01 . 1 . . . .  17 VAL HA   . 6995 1 
        95 . 1 1  17  17 VAL HB   H  1   1.92 0.01 . 1 . . . .  17 VAL HB   . 6995 1 
        96 . 1 1  17  17 VAL HG11 H  1   1.04 0.01 . 2 . . . .  17 VAL HG1  . 6995 1 
        97 . 1 1  17  17 VAL HG12 H  1   1.04 0.01 . 2 . . . .  17 VAL HG1  . 6995 1 
        98 . 1 1  17  17 VAL HG13 H  1   1.04 0.01 . 2 . . . .  17 VAL HG1  . 6995 1 
        99 . 1 1  17  17 VAL HG21 H  1   0.69 0.01 . 2 . . . .  17 VAL HG2  . 6995 1 
       100 . 1 1  17  17 VAL HG22 H  1   0.69 0.01 . 2 . . . .  17 VAL HG2  . 6995 1 
       101 . 1 1  17  17 VAL HG23 H  1   0.69 0.01 . 2 . . . .  17 VAL HG2  . 6995 1 
       102 . 1 1  17  17 VAL C    C 13 173.42 0.1  . 1 . . . .  17 VAL C    . 6995 1 
       103 . 1 1  17  17 VAL CA   C 13  63.26 0.1  . 1 . . . .  17 VAL CA   . 6995 1 
       104 . 1 1  17  17 VAL CB   C 13  31.66 0.1  . 1 . . . .  17 VAL CB   . 6995 1 
       105 . 1 1  17  17 VAL CG1  C 13  21.83 0.1  . 2 . . . .  17 VAL CG1  . 6995 1 
       106 . 1 1  17  17 VAL CG2  C 13  18.94 0.1  . 2 . . . .  17 VAL CG2  . 6995 1 
       107 . 1 1  17  17 VAL N    N 15 127.41 0.1  . 1 . . . .  17 VAL N    . 6995 1 
       108 . 1 1  18  18 ASP H    H  1  10.16 0.01 . 1 . . . .  18 ASP H    . 6995 1 
       109 . 1 1  18  18 ASP HA   H  1   4.70 0.01 . 1 . . . .  18 ASP HA   . 6995 1 
       110 . 1 1  18  18 ASP HB2  H  1   3.18 0.01 . 2 . . . .  18 ASP HB2  . 6995 1 
       111 . 1 1  18  18 ASP HB3  H  1   3.08 0.01 . 2 . . . .  18 ASP HB3  . 6995 1 
       112 . 1 1  18  18 ASP C    C 13 176.69 0.1  . 1 . . . .  18 ASP C    . 6995 1 
       113 . 1 1  18  18 ASP CA   C 13  56.12 0.1  . 1 . . . .  18 ASP CA   . 6995 1 
       114 . 1 1  18  18 ASP CB   C 13  41.00 0.1  . 1 . . . .  18 ASP CB   . 6995 1 
       115 . 1 1  18  18 ASP N    N 15 123.35 0.1  . 1 . . . .  18 ASP N    . 6995 1 
       116 . 1 1  19  19 HIS H    H  1   8.41 0.01 . 1 . . . .  19 HIS H    . 6995 1 
       117 . 1 1  19  19 HIS HA   H  1   4.48 0.01 . 1 . . . .  19 HIS HA   . 6995 1 
       118 . 1 1  19  19 HIS HB2  H  1   3.44 0.01 . 2 . . . .  19 HIS HB2  . 6995 1 
       119 . 1 1  19  19 HIS HB3  H  1   2.96 0.01 . 2 . . . .  19 HIS HB3  . 6995 1 
       120 . 1 1  19  19 HIS HD2  H  1   7.08 0.01 . 1 . . . .  19 HIS HD2  . 6995 1 
       121 . 1 1  19  19 HIS HE1  H  1   8.61 0.01 . 1 . . . .  19 HIS HE1  . 6995 1 
       122 . 1 1  19  19 HIS HE2  H  1  13.10 0.01 . 1 . . . .  19 HIS HE2  . 6995 1 
       123 . 1 1  19  19 HIS C    C 13 174.54 0.1  . 1 . . . .  19 HIS C    . 6995 1 
       124 . 1 1  19  19 HIS CA   C 13  58.86 0.1  . 1 . . . .  19 HIS CA   . 6995 1 
       125 . 1 1  19  19 HIS CB   C 13  30.62 0.1  . 1 . . . .  19 HIS CB   . 6995 1 
       126 . 1 1  19  19 HIS CD2  C 13 117.69 0.1  . 1 . . . .  19 HIS CD2  . 6995 1 
       127 . 1 1  19  19 HIS CE1  C 13 139.33 0.1  . 1 . . . .  19 HIS CE1  . 6995 1 
       128 . 1 1  19  19 HIS N    N 15 121.20 0.1  . 1 . . . .  19 HIS N    . 6995 1 
       129 . 1 1  19  19 HIS ND1  N 15 243.30 0.1  . 1 . . . .  19 HIS ND1  . 6995 1 
       130 . 1 1  19  19 HIS NE2  N 15 168.60 0.1  . 1 . . . .  19 HIS NE2  . 6995 1 
       131 . 1 1  20  20 GLY H    H  1   8.83 0.01 . 1 . . . .  20 GLY H    . 6995 1 
       132 . 1 1  20  20 GLY HA2  H  1   4.18 0.01 . 2 . . . .  20 GLY HA2  . 6995 1 
       133 . 1 1  20  20 GLY HA3  H  1   4.38 0.01 . 2 . . . .  20 GLY HA3  . 6995 1 
       134 . 1 1  20  20 GLY C    C 13 173.40 0.1  . 1 . . . .  20 GLY C    . 6995 1 
       135 . 1 1  20  20 GLY CA   C 13  46.76 0.1  . 1 . . . .  20 GLY CA   . 6995 1 
       136 . 1 1  20  20 GLY N    N 15 109.54 0.1  . 1 . . . .  20 GLY N    . 6995 1 
       137 . 1 1  21  21 LYS H    H  1  10.53 0.01 . 1 . . . .  21 LYS H    . 6995 1 
       138 . 1 1  21  21 LYS N    N 15 125.24 0.1  . 1 . . . .  21 LYS N    . 6995 1 
       139 . 1 1  22  22 THR HA   H  1   3.86 0.01 . 1 . . . .  22 THR HA   . 6995 1 
       140 . 1 1  22  22 THR HB   H  1   4.52 0.01 . 1 . . . .  22 THR HB   . 6995 1 
       141 . 1 1  22  22 THR HG21 H  1   1.28 0.01 . 1 . . . .  22 THR HG2  . 6995 1 
       142 . 1 1  22  22 THR HG22 H  1   1.28 0.01 . 1 . . . .  22 THR HG2  . 6995 1 
       143 . 1 1  22  22 THR HG23 H  1   1.28 0.01 . 1 . . . .  22 THR HG2  . 6995 1 
       144 . 1 1  22  22 THR C    C 13 176.70 0.1  . 1 . . . .  22 THR C    . 6995 1 
       145 . 1 1  22  22 THR CA   C 13  67.28 0.1  . 1 . . . .  22 THR CA   . 6995 1 
       146 . 1 1  22  22 THR CB   C 13  68.37 0.1  . 1 . . . .  22 THR CB   . 6995 1 
       147 . 1 1  22  22 THR CG2  C 13  21.34 0.1  . 1 . . . .  22 THR CG2  . 6995 1 
       148 . 1 1  23  23 THR H    H  1   9.11 0.01 . 1 . . . .  23 THR H    . 6995 1 
       149 . 1 1  23  23 THR HA   H  1   3.82 0.01 . 1 . . . .  23 THR HA   . 6995 1 
       150 . 1 1  23  23 THR HB   H  1   4.05 0.01 . 1 . . . .  23 THR HB   . 6995 1 
       151 . 1 1  23  23 THR HG21 H  1   0.82 0.01 . 1 . . . .  23 THR HG2  . 6995 1 
       152 . 1 1  23  23 THR HG22 H  1   0.82 0.01 . 1 . . . .  23 THR HG2  . 6995 1 
       153 . 1 1  23  23 THR HG23 H  1   0.82 0.01 . 1 . . . .  23 THR HG2  . 6995 1 
       154 . 1 1  23  23 THR C    C 13 176.58 0.1  . 1 . . . .  23 THR C    . 6995 1 
       155 . 1 1  23  23 THR CA   C 13  67.25 0.1  . 1 . . . .  23 THR CA   . 6995 1 
       156 . 1 1  23  23 THR CB   C 13  67.72 0.1  . 1 . . . .  23 THR CB   . 6995 1 
       157 . 1 1  23  23 THR CG2  C 13  20.57 0.1  . 1 . . . .  23 THR CG2  . 6995 1 
       158 . 1 1  23  23 THR N    N 15 121.83 0.1  . 1 . . . .  23 THR N    . 6995 1 
       159 . 1 1  24  24 LEU H    H  1   8.54 0.01 . 1 . . . .  24 LEU H    . 6995 1 
       160 . 1 1  24  24 LEU HA   H  1   3.99 0.01 . 1 . . . .  24 LEU HA   . 6995 1 
       161 . 1 1  24  24 LEU HB2  H  1   1.43 0.01 . 2 . . . .  24 LEU HB2  . 6995 1 
       162 . 1 1  24  24 LEU HB3  H  1   2.17 0.01 . 2 . . . .  24 LEU HB3  . 6995 1 
       163 . 1 1  24  24 LEU HD11 H  1   0.80 0.01 . 2 . . . .  24 LEU HD1  . 6995 1 
       164 . 1 1  24  24 LEU HD12 H  1   0.80 0.01 . 2 . . . .  24 LEU HD1  . 6995 1 
       165 . 1 1  24  24 LEU HD13 H  1   0.80 0.01 . 2 . . . .  24 LEU HD1  . 6995 1 
       166 . 1 1  24  24 LEU HD21 H  1   0.74 0.01 . 2 . . . .  24 LEU HD2  . 6995 1 
       167 . 1 1  24  24 LEU HD22 H  1   0.74 0.01 . 2 . . . .  24 LEU HD2  . 6995 1 
       168 . 1 1  24  24 LEU HD23 H  1   0.74 0.01 . 2 . . . .  24 LEU HD2  . 6995 1 
       169 . 1 1  24  24 LEU C    C 13 177.28 0.1  . 1 . . . .  24 LEU C    . 6995 1 
       170 . 1 1  24  24 LEU CA   C 13  58.60 0.1  . 1 . . . .  24 LEU CA   . 6995 1 
       171 . 1 1  24  24 LEU CB   C 13  41.01 0.1  . 1 . . . .  24 LEU CB   . 6995 1 
       172 . 1 1  24  24 LEU CD1  C 13  24.50 0.1  . 2 . . . .  24 LEU CD1  . 6995 1 
       173 . 1 1  24  24 LEU CD2  C 13  26.09 0.1  . 2 . . . .  24 LEU CD2  . 6995 1 
       174 . 1 1  24  24 LEU N    N 15 125.16 0.1  . 1 . . . .  24 LEU N    . 6995 1 
       175 . 1 1  25  25 LEU H    H  1   8.17 0.01 . 1 . . . .  25 LEU H    . 6995 1 
       176 . 1 1  25  25 LEU HA   H  1   3.76 0.01 . 1 . . . .  25 LEU HA   . 6995 1 
       177 . 1 1  25  25 LEU HB2  H  1   1.91 0.01 . 2 . . . .  25 LEU HB2  . 6995 1 
       178 . 1 1  25  25 LEU HD11 H  1   0.97 0.01 . 2 . . . .  25 LEU HD1  . 6995 1 
       179 . 1 1  25  25 LEU HD12 H  1   0.97 0.01 . 2 . . . .  25 LEU HD1  . 6995 1 
       180 . 1 1  25  25 LEU HD13 H  1   0.97 0.01 . 2 . . . .  25 LEU HD1  . 6995 1 
       181 . 1 1  25  25 LEU HD21 H  1   0.80 0.01 . 2 . . . .  25 LEU HD2  . 6995 1 
       182 . 1 1  25  25 LEU HD22 H  1   0.80 0.01 . 2 . . . .  25 LEU HD2  . 6995 1 
       183 . 1 1  25  25 LEU HD23 H  1   0.80 0.01 . 2 . . . .  25 LEU HD2  . 6995 1 
       184 . 1 1  25  25 LEU C    C 13 179.22 0.1  . 1 . . . .  25 LEU C    . 6995 1 
       185 . 1 1  25  25 LEU CA   C 13  58.28 0.1  . 1 . . . .  25 LEU CA   . 6995 1 
       186 . 1 1  25  25 LEU CB   C 13  41.51 0.1  . 1 . . . .  25 LEU CB   . 6995 1 
       187 . 1 1  25  25 LEU CG   C 13  27.56 0.1  . 1 . . . .  25 LEU CG   . 6995 1 
       188 . 1 1  25  25 LEU CD1  C 13  25.41 0.1  . 2 . . . .  25 LEU CD1  . 6995 1 
       189 . 1 1  25  25 LEU CD2  C 13  24.10 0.1  . 2 . . . .  25 LEU CD2  . 6995 1 
       190 . 1 1  25  25 LEU N    N 15 121.20 0.1  . 1 . . . .  25 LEU N    . 6995 1 
       191 . 1 1  26  26 ASP H    H  1   8.63 0.01 . 1 . . . .  26 ASP H    . 6995 1 
       192 . 1 1  26  26 ASP HA   H  1   4.21 0.01 . 1 . . . .  26 ASP HA   . 6995 1 
       193 . 1 1  26  26 ASP HB2  H  1   2.76 0.01 . 2 . . . .  26 ASP HB2  . 6995 1 
       194 . 1 1  26  26 ASP HB3  H  1   2.56 0.01 . 2 . . . .  26 ASP HB3  . 6995 1 
       195 . 1 1  26  26 ASP C    C 13 177.84 0.1  . 1 . . . .  26 ASP C    . 6995 1 
       196 . 1 1  26  26 ASP CA   C 13  57.31 0.1  . 1 . . . .  26 ASP CA   . 6995 1 
       197 . 1 1  26  26 ASP CB   C 13  40.46 0.1  . 1 . . . .  26 ASP CB   . 6995 1 
       198 . 1 1  26  26 ASP N    N 15 120.64 0.1  . 1 . . . .  26 ASP N    . 6995 1 
       199 . 1 1  27  27 ALA H    H  1   8.36 0.01 . 1 . . . .  27 ALA H    . 6995 1 
       200 . 1 1  27  27 ALA HA   H  1   4.10 0.01 . 1 . . . .  27 ALA HA   . 6995 1 
       201 . 1 1  27  27 ALA HB1  H  1   1.61 0.01 . 1 . . . .  27 ALA HB   . 6995 1 
       202 . 1 1  27  27 ALA HB2  H  1   1.61 0.01 . 1 . . . .  27 ALA HB   . 6995 1 
       203 . 1 1  27  27 ALA HB3  H  1   1.61 0.01 . 1 . . . .  27 ALA HB   . 6995 1 
       204 . 1 1  27  27 ALA C    C 13 180.60 0.1  . 1 . . . .  27 ALA C    . 6995 1 
       205 . 1 1  27  27 ALA CA   C 13  55.02 0.1  . 1 . . . .  27 ALA CA   . 6995 1 
       206 . 1 1  27  27 ALA CB   C 13  18.47 0.1  . 1 . . . .  27 ALA CB   . 6995 1 
       207 . 1 1  27  27 ALA N    N 15 124.40 0.1  . 1 . . . .  27 ALA N    . 6995 1 
       208 . 1 1  28  28 ILE H    H  1   8.04 0.01 . 1 . . . .  28 ILE H    . 6995 1 
       209 . 1 1  28  28 ILE HA   H  1   3.35 0.01 . 1 . . . .  28 ILE HA   . 6995 1 
       210 . 1 1  28  28 ILE HB   H  1   1.71 0.01 . 1 . . . .  28 ILE HB   . 6995 1 
       211 . 1 1  28  28 ILE HG12 H  1   0.61 0.01 . 2 . . . .  28 ILE HG12 . 6995 1 
       212 . 1 1  28  28 ILE HG21 H  1   0.38 0.01 . 1 . . . .  28 ILE HG2  . 6995 1 
       213 . 1 1  28  28 ILE HG22 H  1   0.38 0.01 . 1 . . . .  28 ILE HG2  . 6995 1 
       214 . 1 1  28  28 ILE HG23 H  1   0.38 0.01 . 1 . . . .  28 ILE HG2  . 6995 1 
       215 . 1 1  28  28 ILE HD11 H  1   0.32 0.01 . 1 . . . .  28 ILE HD1  . 6995 1 
       216 . 1 1  28  28 ILE HD12 H  1   0.32 0.01 . 1 . . . .  28 ILE HD1  . 6995 1 
       217 . 1 1  28  28 ILE HD13 H  1   0.32 0.01 . 1 . . . .  28 ILE HD1  . 6995 1 
       218 . 1 1  28  28 ILE CA   C 13  66.03 0.1  . 1 . . . .  28 ILE CA   . 6995 1 
       219 . 1 1  28  28 ILE CB   C 13  38.18 0.1  . 1 . . . .  28 ILE CB   . 6995 1 
       220 . 1 1  28  28 ILE CG1  C 13  30.02 0.1  . 1 . . . .  28 ILE CG1  . 6995 1 
       221 . 1 1  28  28 ILE CG2  C 13  17.35 0.1  . 1 . . . .  28 ILE CG2  . 6995 1 
       222 . 1 1  28  28 ILE CD1  C 13  13.24 0.1  . 1 . . . .  28 ILE CD1  . 6995 1 
       223 . 1 1  28  28 ILE N    N 15 120.22 0.1  . 1 . . . .  28 ILE N    . 6995 1 
       224 . 1 1  29  29 ARG HA   H  1   3.69 0.01 . 1 . . . .  29 ARG HA   . 6995 1 
       225 . 1 1  29  29 ARG HB2  H  1   1.35 0.01 . 2 . . . .  29 ARG HB2  . 6995 1 
       226 . 1 1  29  29 ARG HB3  H  1   1.47 0.01 . 2 . . . .  29 ARG HB3  . 6995 1 
       227 . 1 1  29  29 ARG HG2  H  1   1.12 0.01 . 2 . . . .  29 ARG HG2  . 6995 1 
       228 . 1 1  29  29 ARG HD2  H  1   2.49 0.01 . 2 . . . .  29 ARG HD2  . 6995 1 
       229 . 1 1  29  29 ARG C    C 13 177.19 0.1  . 1 . . . .  29 ARG C    . 6995 1 
       230 . 1 1  29  29 ARG CA   C 13  58.45 0.1  . 1 . . . .  29 ARG CA   . 6995 1 
       231 . 1 1  29  29 ARG CB   C 13  30.03 0.1  . 1 . . . .  29 ARG CB   . 6995 1 
       232 . 1 1  29  29 ARG CG   C 13  26.89 0.1  . 1 . . . .  29 ARG CG   . 6995 1 
       233 . 1 1  29  29 ARG CD   C 13  43.34 0.1  . 1 . . . .  29 ARG CD   . 6995 1 
       234 . 1 1  30  30 HIS H    H  1   7.84 0.01 . 1 . . . .  30 HIS H    . 6995 1 
       235 . 1 1  30  30 HIS HA   H  1   4.66 0.01 . 1 . . . .  30 HIS HA   . 6995 1 
       236 . 1 1  30  30 HIS HB2  H  1   3.39 0.01 . 2 . . . .  30 HIS HB2  . 6995 1 
       237 . 1 1  30  30 HIS HB3  H  1   3.07 0.01 . 2 . . . .  30 HIS HB3  . 6995 1 
       238 . 1 1  30  30 HIS HD2  H  1   7.20 0.01 . 1 . . . .  30 HIS HD2  . 6995 1 
       239 . 1 1  30  30 HIS C    C 13 175.86 0.1  . 1 . . . .  30 HIS C    . 6995 1 
       240 . 1 1  30  30 HIS CA   C 13  56.77 0.1  . 1 . . . .  30 HIS CA   . 6995 1 
       241 . 1 1  30  30 HIS CB   C 13  29.21 0.1  . 1 . . . .  30 HIS CB   . 6995 1 
       242 . 1 1  30  30 HIS CD2  C 13 119.94 0.1  . 1 . . . .  30 HIS CD2  . 6995 1 
       243 . 1 1  30  30 HIS N    N 15 115.39 0.1  . 1 . . . .  30 HIS N    . 6995 1 
       244 . 1 1  31  31 SER H    H  1   7.71 0.01 . 1 . . . .  31 SER H    . 6995 1 
       245 . 1 1  31  31 SER HA   H  1   4.54 0.01 . 1 . . . .  31 SER HA   . 6995 1 
       246 . 1 1  31  31 SER HB2  H  1   3.98 0.01 . 2 . . . .  31 SER HB2  . 6995 1 
       247 . 1 1  31  31 SER C    C 13 174.35 0.1  . 1 . . . .  31 SER C    . 6995 1 
       248 . 1 1  31  31 SER CA   C 13  59.74 0.1  . 1 . . . .  31 SER CA   . 6995 1 
       249 . 1 1  31  31 SER CB   C 13  64.28 0.1  . 1 . . . .  31 SER CB   . 6995 1 
       250 . 1 1  31  31 SER N    N 15 115.48 0.1  . 1 . . . .  31 SER N    . 6995 1 
       251 . 1 1  32  32 LYS H    H  1   7.88 0.01 . 1 . . . .  32 LYS H    . 6995 1 
       252 . 1 1  32  32 LYS HA   H  1   4.66 0.01 . 1 . . . .  32 LYS HA   . 6995 1 
       253 . 1 1  32  32 LYS HB2  H  1   1.49 0.01 . 2 . . . .  32 LYS HB2  . 6995 1 
       254 . 1 1  32  32 LYS HB3  H  1   1.35 0.01 . 2 . . . .  32 LYS HB3  . 6995 1 
       255 . 1 1  32  32 LYS HG2  H  1   2.04 0.01 . 2 . . . .  32 LYS HG2  . 6995 1 
       256 . 1 1  32  32 LYS HG3  H  1   1.77 0.01 . 2 . . . .  32 LYS HG3  . 6995 1 
       257 . 1 1  32  32 LYS HD2  H  1   1.80 0.01 . 2 . . . .  32 LYS HD2  . 6995 1 
       258 . 1 1  32  32 LYS HE2  H  1   3.03 0.01 . 2 . . . .  32 LYS HE2  . 6995 1 
       259 . 1 1  32  32 LYS HE3  H  1   2.87 0.01 . 2 . . . .  32 LYS HE3  . 6995 1 
       260 . 1 1  32  32 LYS C    C 13 176.16 0.1  . 1 . . . .  32 LYS C    . 6995 1 
       261 . 1 1  32  32 LYS CA   C 13  54.82 0.1  . 1 . . . .  32 LYS CA   . 6995 1 
       262 . 1 1  32  32 LYS CB   C 13  33.08 0.1  . 1 . . . .  32 LYS CB   . 6995 1 
       263 . 1 1  32  32 LYS CG   C 13  24.59 0.1  . 1 . . . .  32 LYS CG   . 6995 1 
       264 . 1 1  32  32 LYS CD   C 13  28.38 0.1  . 1 . . . .  32 LYS CD   . 6995 1 
       265 . 1 1  32  32 LYS CE   C 13  42.04 0.1  . 1 . . . .  32 LYS CE   . 6995 1 
       266 . 1 1  32  32 LYS N    N 15 121.44 0.1  . 1 . . . .  32 LYS N    . 6995 1 
       267 . 1 1  33  33 VAL H    H  1   8.09 0.01 . 1 . . . .  33 VAL H    . 6995 1 
       268 . 1 1  33  33 VAL HA   H  1   4.20 0.01 . 1 . . . .  33 VAL HA   . 6995 1 
       269 . 1 1  33  33 VAL HB   H  1   2.23 0.01 . 1 . . . .  33 VAL HB   . 6995 1 
       270 . 1 1  33  33 VAL HG11 H  1   1.03 0.01 . 2 . . . .  33 VAL HG1  . 6995 1 
       271 . 1 1  33  33 VAL HG12 H  1   1.03 0.01 . 2 . . . .  33 VAL HG1  . 6995 1 
       272 . 1 1  33  33 VAL HG13 H  1   1.03 0.01 . 2 . . . .  33 VAL HG1  . 6995 1 
       273 . 1 1  33  33 VAL C    C 13 176.11 0.1  . 1 . . . .  33 VAL C    . 6995 1 
       274 . 1 1  33  33 VAL CA   C 13  63.23 0.1  . 1 . . . .  33 VAL CA   . 6995 1 
       275 . 1 1  33  33 VAL CB   C 13  32.05 0.1  . 1 . . . .  33 VAL CB   . 6995 1 
       276 . 1 1  33  33 VAL CG1  C 13  21.33 0.1  . 2 . . . .  33 VAL CG1  . 6995 1 
       277 . 1 1  33  33 VAL N    N 15 121.31 0.1  . 1 . . . .  33 VAL N    . 6995 1 
       278 . 1 1  34  34 THR H    H  1   8.17 0.01 . 1 . . . .  34 THR H    . 6995 1 
       279 . 1 1  34  34 THR HA   H  1   4.86 0.01 . 1 . . . .  34 THR HA   . 6995 1 
       280 . 1 1  34  34 THR HB   H  1   4.22 0.01 . 1 . . . .  34 THR HB   . 6995 1 
       281 . 1 1  34  34 THR HG21 H  1   1.22 0.01 . 1 . . . .  34 THR HG2  . 6995 1 
       282 . 1 1  34  34 THR HG22 H  1   1.22 0.01 . 1 . . . .  34 THR HG2  . 6995 1 
       283 . 1 1  34  34 THR HG23 H  1   1.22 0.01 . 1 . . . .  34 THR HG2  . 6995 1 
       284 . 1 1  34  34 THR C    C 13 174.52 0.1  . 1 . . . .  34 THR C    . 6995 1 
       285 . 1 1  34  34 THR CA   C 13  61.41 0.1  . 1 . . . .  34 THR CA   . 6995 1 
       286 . 1 1  34  34 THR CB   C 13  70.61 0.1  . 1 . . . .  34 THR CB   . 6995 1 
       287 . 1 1  34  34 THR CG2  C 13  22.23 0.1  . 1 . . . .  34 THR CG2  . 6995 1 
       288 . 1 1  34  34 THR N    N 15 119.91 0.1  . 1 . . . .  34 THR N    . 6995 1 
       289 . 1 1  35  35 GLU H    H  1   8.58 0.01 . 1 . . . .  35 GLU H    . 6995 1 
       290 . 1 1  35  35 GLU HA   H  1   4.54 0.01 . 1 . . . .  35 GLU HA   . 6995 1 
       291 . 1 1  35  35 GLU HB2  H  1   2.03 0.01 . 2 . . . .  35 GLU HB2  . 6995 1 
       292 . 1 1  35  35 GLU HG2  H  1   2.30 0.01 . 2 . . . .  35 GLU HG2  . 6995 1 
       293 . 1 1  35  35 GLU C    C 13 176.14 0.1  . 1 . . . .  35 GLU C    . 6995 1 
       294 . 1 1  35  35 GLU CA   C 13  56.00 0.1  . 1 . . . .  35 GLU CA   . 6995 1 
       295 . 1 1  35  35 GLU CB   C 13  31.59 0.1  . 1 . . . .  35 GLU CB   . 6995 1 
       296 . 1 1  35  35 GLU CG   C 13  36.24 0.1  . 1 . . . .  35 GLU CG   . 6995 1 
       297 . 1 1  35  35 GLU N    N 15 124.24 0.1  . 1 . . . .  35 GLU N    . 6995 1 
       298 . 1 1  36  36 GLN H    H  1   8.54 0.01 . 1 . . . .  36 GLN H    . 6995 1 
       299 . 1 1  36  36 GLN HA   H  1   4.48 0.01 . 1 . . . .  36 GLN HA   . 6995 1 
       300 . 1 1  36  36 GLN HB2  H  1   2.16 0.01 . 2 . . . .  36 GLN HB2  . 6995 1 
       301 . 1 1  36  36 GLN HB3  H  1   2.06 0.01 . 2 . . . .  36 GLN HB3  . 6995 1 
       302 . 1 1  36  36 GLN HG2  H  1   2.41 0.01 . 2 . . . .  36 GLN HG2  . 6995 1 
       303 . 1 1  36  36 GLN C    C 13 175.87 0.1  . 1 . . . .  36 GLN C    . 6995 1 
       304 . 1 1  36  36 GLN CA   C 13  56.01 0.1  . 1 . . . .  36 GLN CA   . 6995 1 
       305 . 1 1  36  36 GLN CB   C 13  33.91 0.1  . 1 . . . .  36 GLN CB   . 6995 1 
       306 . 1 1  36  36 GLN CG   C 13  36.22 0.1  . 1 . . . .  36 GLN CG   . 6995 1 
       307 . 1 1  36  36 GLN N    N 15 122.78 0.1  . 1 . . . .  36 GLN N    . 6995 1 
       308 . 1 1  37  37 GLU H    H  1   8.43 0.01 . 1 . . . .  37 GLU H    . 6995 1 
       309 . 1 1  37  37 GLU HA   H  1   4.37 0.01 . 1 . . . .  37 GLU HA   . 6995 1 
       310 . 1 1  37  37 GLU HB2  H  1   2.10 0.01 . 2 . . . .  37 GLU HB2  . 6995 1 
       311 . 1 1  37  37 GLU HB3  H  1   1.98 0.01 . 2 . . . .  37 GLU HB3  . 6995 1 
       312 . 1 1  37  37 GLU HG2  H  1   2.31 0.01 . 2 . . . .  37 GLU HG2  . 6995 1 
       313 . 1 1  37  37 GLU C    C 13 176.24 0.1  . 1 . . . .  37 GLU C    . 6995 1 
       314 . 1 1  37  37 GLU CA   C 13  56.50 0.1  . 1 . . . .  37 GLU CA   . 6995 1 
       315 . 1 1  37  37 GLU CB   C 13  30.57 0.1  . 1 . . . .  37 GLU CB   . 6995 1 
       316 . 1 1  37  37 GLU CG   C 13  36.28 0.1  . 1 . . . .  37 GLU CG   . 6995 1 
       317 . 1 1  37  37 GLU N    N 15 124.11 0.1  . 1 . . . .  37 GLU N    . 6995 1 
       318 . 1 1  38  38 ALA H    H  1   8.43 0.01 . 1 . . . .  38 ALA H    . 6995 1 
       319 . 1 1  38  38 ALA HA   H  1   4.40 0.01 . 1 . . . .  38 ALA HA   . 6995 1 
       320 . 1 1  38  38 ALA HB1  H  1   1.46 0.01 . 1 . . . .  38 ALA HB   . 6995 1 
       321 . 1 1  38  38 ALA HB2  H  1   1.46 0.01 . 1 . . . .  38 ALA HB   . 6995 1 
       322 . 1 1  38  38 ALA HB3  H  1   1.46 0.01 . 1 . . . .  38 ALA HB   . 6995 1 
       323 . 1 1  38  38 ALA C    C 13 178.14 0.1  . 1 . . . .  38 ALA C    . 6995 1 
       324 . 1 1  38  38 ALA CA   C 13  52.64 0.1  . 1 . . . .  38 ALA CA   . 6995 1 
       325 . 1 1  38  38 ALA CB   C 13  19.34 0.1  . 1 . . . .  38 ALA CB   . 6995 1 
       326 . 1 1  38  38 ALA N    N 15 127.13 0.1  . 1 . . . .  38 ALA N    . 6995 1 
       327 . 1 1  39  39 GLY H    H  1   8.38 0.01 . 1 . . . .  39 GLY H    . 6995 1 
       328 . 1 1  39  39 GLY HA2  H  1   4.02 0.01 . 2 . . . .  39 GLY HA2  . 6995 1 
       329 . 1 1  39  39 GLY C    C 13 174.69 0.1  . 1 . . . .  39 GLY C    . 6995 1 
       330 . 1 1  39  39 GLY CA   C 13  45.32 0.1  . 1 . . . .  39 GLY CA   . 6995 1 
       331 . 1 1  39  39 GLY N    N 15 109.17 0.1  . 1 . . . .  39 GLY N    . 6995 1 
       332 . 1 1  40  40 GLY H    H  1   8.21 0.01 . 1 . . . .  40 GLY H    . 6995 1 
       333 . 1 1  40  40 GLY HA2  H  1   4.02 0.01 . 2 . . . .  40 GLY HA2  . 6995 1 
       334 . 1 1  40  40 GLY C    C 13 174.38 0.1  . 1 . . . .  40 GLY C    . 6995 1 
       335 . 1 1  40  40 GLY CA   C 13  45.42 0.1  . 1 . . . .  40 GLY CA   . 6995 1 
       336 . 1 1  40  40 GLY N    N 15 109.61 0.1  . 1 . . . .  40 GLY N    . 6995 1 
       337 . 1 1  41  41 ILE H    H  1   8.04 0.01 . 1 . . . .  41 ILE H    . 6995 1 
       338 . 1 1  41  41 ILE HA   H  1   4.29 0.01 . 1 . . . .  41 ILE HA   . 6995 1 
       339 . 1 1  41  41 ILE HB   H  1   1.95 0.01 . 1 . . . .  41 ILE HB   . 6995 1 
       340 . 1 1  41  41 ILE HG12 H  1   1.49 0.01 . 2 . . . .  41 ILE HG12 . 6995 1 
       341 . 1 1  41  41 ILE HG21 H  1   0.94 0.01 . 1 . . . .  41 ILE HG2  . 6995 1 
       342 . 1 1  41  41 ILE HG22 H  1   0.94 0.01 . 1 . . . .  41 ILE HG2  . 6995 1 
       343 . 1 1  41  41 ILE HG23 H  1   0.94 0.01 . 1 . . . .  41 ILE HG2  . 6995 1 
       344 . 1 1  41  41 ILE HD11 H  1   0.88 0.01 . 1 . . . .  41 ILE HD1  . 6995 1 
       345 . 1 1  41  41 ILE HD12 H  1   0.88 0.01 . 1 . . . .  41 ILE HD1  . 6995 1 
       346 . 1 1  41  41 ILE HD13 H  1   0.88 0.01 . 1 . . . .  41 ILE HD1  . 6995 1 
       347 . 1 1  41  41 ILE C    C 13 176.56 0.1  . 1 . . . .  41 ILE C    . 6995 1 
       348 . 1 1  41  41 ILE CA   C 13  61.57 0.1  . 1 . . . .  41 ILE CA   . 6995 1 
       349 . 1 1  41  41 ILE CB   C 13  38.66 0.1  . 1 . . . .  41 ILE CB   . 6995 1 
       350 . 1 1  41  41 ILE CG1  C 13  27.41 0.1  . 1 . . . .  41 ILE CG1  . 6995 1 
       351 . 1 1  41  41 ILE CG2  C 13  17.61 0.1  . 1 . . . .  41 ILE CG2  . 6995 1 
       352 . 1 1  41  41 ILE CD1  C 13  13.00 0.1  . 1 . . . .  41 ILE CD1  . 6995 1 
       353 . 1 1  41  41 ILE N    N 15 120.84 0.1  . 1 . . . .  41 ILE N    . 6995 1 
       354 . 1 1  42  42 THR H    H  1   8.13 0.01 . 1 . . . .  42 THR H    . 6995 1 
       355 . 1 1  42  42 THR HA   H  1   4.38 0.01 . 1 . . . .  42 THR HA   . 6995 1 
       356 . 1 1  42  42 THR HB   H  1   4.26 0.01 . 1 . . . .  42 THR HB   . 6995 1 
       357 . 1 1  42  42 THR HG21 H  1   1.21 0.01 . 1 . . . .  42 THR HG2  . 6995 1 
       358 . 1 1  42  42 THR HG22 H  1   1.21 0.01 . 1 . . . .  42 THR HG2  . 6995 1 
       359 . 1 1  42  42 THR HG23 H  1   1.21 0.01 . 1 . . . .  42 THR HG2  . 6995 1 
       360 . 1 1  42  42 THR C    C 13 174.32 0.1  . 1 . . . .  42 THR C    . 6995 1 
       361 . 1 1  42  42 THR CA   C 13  61.82 0.1  . 1 . . . .  42 THR CA   . 6995 1 
       362 . 1 1  42  42 THR CB   C 13  69.67 0.1  . 1 . . . .  42 THR CB   . 6995 1 
       363 . 1 1  42  42 THR CG2  C 13  21.73 0.1  . 1 . . . .  42 THR CG2  . 6995 1 
       364 . 1 1  42  42 THR N    N 15 117.45 0.1  . 1 . . . .  42 THR N    . 6995 1 
       365 . 1 1  43  43 GLN H    H  1   8.22 0.01 . 1 . . . .  43 GLN H    . 6995 1 
       366 . 1 1  43  43 GLN N    N 15 122.87 0.1  . 1 . . . .  43 GLN N    . 6995 1 
       367 . 1 1  44  44 HIS HA   H  1   4.68 0.01 . 1 . . . .  44 HIS HA   . 6995 1 
       368 . 1 1  44  44 HIS HB2  H  1   3.19 0.01 . 2 . . . .  44 HIS HB2  . 6995 1 
       369 . 1 1  44  44 HIS HB3  H  1   3.14 0.01 . 2 . . . .  44 HIS HB3  . 6995 1 
       370 . 1 1  44  44 HIS C    C 13 174.84 0.1  . 1 . . . .  44 HIS C    . 6995 1 
       371 . 1 1  44  44 HIS CA   C 13  56.12 0.1  . 1 . . . .  44 HIS CA   . 6995 1 
       372 . 1 1  44  44 HIS CB   C 13  30.27 0.1  . 1 . . . .  44 HIS CB   . 6995 1 
       373 . 1 1  45  45 ILE H    H  1   7.98 0.01 . 1 . . . .  45 ILE H    . 6995 1 
       374 . 1 1  45  45 ILE HA   H  1   4.18 0.01 . 1 . . . .  45 ILE HA   . 6995 1 
       375 . 1 1  45  45 ILE HB   H  1   1.89 0.01 . 1 . . . .  45 ILE HB   . 6995 1 
       376 . 1 1  45  45 ILE HG12 H  1   1.22 0.01 . 2 . . . .  45 ILE HG12 . 6995 1 
       377 . 1 1  45  45 ILE HG21 H  1   0.96 0.01 . 1 . . . .  45 ILE HG2  . 6995 1 
       378 . 1 1  45  45 ILE HG22 H  1   0.96 0.01 . 1 . . . .  45 ILE HG2  . 6995 1 
       379 . 1 1  45  45 ILE HG23 H  1   0.96 0.01 . 1 . . . .  45 ILE HG2  . 6995 1 
       380 . 1 1  45  45 ILE HD11 H  1   0.88 0.01 . 1 . . . .  45 ILE HD1  . 6995 1 
       381 . 1 1  45  45 ILE HD12 H  1   0.88 0.01 . 1 . . . .  45 ILE HD1  . 6995 1 
       382 . 1 1  45  45 ILE HD13 H  1   0.88 0.01 . 1 . . . .  45 ILE HD1  . 6995 1 
       383 . 1 1  45  45 ILE C    C 13 176.09 0.1  . 1 . . . .  45 ILE C    . 6995 1 
       384 . 1 1  45  45 ILE CA   C 13  61.34 0.1  . 1 . . . .  45 ILE CA   . 6995 1 
       385 . 1 1  45  45 ILE CB   C 13  38.87 0.1  . 1 . . . .  45 ILE CB   . 6995 1 
       386 . 1 1  45  45 ILE CG1  C 13  27.47 0.1  . 1 . . . .  45 ILE CG1  . 6995 1 
       387 . 1 1  45  45 ILE CG2  C 13  17.72 0.1  . 1 . . . .  45 ILE CG2  . 6995 1 
       388 . 1 1  45  45 ILE CD1  C 13  13.05 0.1  . 1 . . . .  45 ILE CD1  . 6995 1 
       389 . 1 1  45  45 ILE N    N 15 122.30 0.1  . 1 . . . .  45 ILE N    . 6995 1 
       390 . 1 1  46  46 GLY H    H  1   8.47 0.01 . 1 . . . .  46 GLY H    . 6995 1 
       391 . 1 1  46  46 GLY N    N 15 114.76 0.1  . 1 . . . .  46 GLY N    . 6995 1 
       392 . 1 1  47  47 ALA HA   H  1   5.11 0.01 . 1 . . . .  47 ALA HA   . 6995 1 
       393 . 1 1  47  47 ALA HB1  H  1   1.21 0.01 . 1 . . . .  47 ALA HB   . 6995 1 
       394 . 1 1  47  47 ALA HB2  H  1   1.21 0.01 . 1 . . . .  47 ALA HB   . 6995 1 
       395 . 1 1  47  47 ALA HB3  H  1   1.21 0.01 . 1 . . . .  47 ALA HB   . 6995 1 
       396 . 1 1  47  47 ALA CA   C 13  51.22 0.1  . 1 . . . .  47 ALA CA   . 6995 1 
       397 . 1 1  47  47 ALA CB   C 13  22.06 0.1  . 1 . . . .  47 ALA CB   . 6995 1 
       398 . 1 1  48  48 TYR H    H  1   8.85 0.01 . 1 . . . .  48 TYR H    . 6995 1 
       399 . 1 1  48  48 TYR HA   H  1   5.06 0.01 . 1 . . . .  48 TYR HA   . 6995 1 
       400 . 1 1  48  48 TYR HB2  H  1   3.02 0.01 . 2 . . . .  48 TYR HB2  . 6995 1 
       401 . 1 1  48  48 TYR HB3  H  1   2.97 0.01 . 2 . . . .  48 TYR HB3  . 6995 1 
       402 . 1 1  48  48 TYR HD1  H  1   7.01 0.01 . 3 . . . .  48 TYR HD1  . 6995 1 
       403 . 1 1  48  48 TYR HE1  H  1   6.67 0.01 . 3 . . . .  48 TYR HE1  . 6995 1 
       404 . 1 1  48  48 TYR CA   C 13  56.70 0.1  . 1 . . . .  48 TYR CA   . 6995 1 
       405 . 1 1  48  48 TYR CB   C 13  41.29 0.1  . 1 . . . .  48 TYR CB   . 6995 1 
       406 . 1 1  48  48 TYR CD1  C 13 133.11 0.1  . 3 . . . .  48 TYR CD1  . 6995 1 
       407 . 1 1  48  48 TYR CE1  C 13 118.49 0.1  . 3 . . . .  48 TYR CE1  . 6995 1 
       408 . 1 1  48  48 TYR N    N 15 119.37 0.1  . 1 . . . .  48 TYR N    . 6995 1 
       409 . 1 1  49  49 GLN HA   H  1   5.56 0.01 . 1 . . . .  49 GLN HA   . 6995 1 
       410 . 1 1  49  49 GLN HG2  H  1   2.28 0.01 . 2 . . . .  49 GLN HG2  . 6995 1 
       411 . 1 1  49  49 GLN HE21 H  1   7.27 0.01 . 2 . . . .  49 GLN HE21 . 6995 1 
       412 . 1 1  49  49 GLN HE22 H  1   6.76 0.01 . 2 . . . .  49 GLN HE22 . 6995 1 
       413 . 1 1  49  49 GLN C    C 13 175.29 0.1  . 1 . . . .  49 GLN C    . 6995 1 
       414 . 1 1  49  49 GLN CA   C 13  54.64 0.1  . 1 . . . .  49 GLN CA   . 6995 1 
       415 . 1 1  49  49 GLN CB   C 13  31.37 0.1  . 1 . . . .  49 GLN CB   . 6995 1 
       416 . 1 1  49  49 GLN CG   C 13  34.53 0.1  . 1 . . . .  49 GLN CG   . 6995 1 
       417 . 1 1  49  49 GLN NE2  N 15 112.15 0.1  . 1 . . . .  49 GLN NE2  . 6995 1 
       418 . 1 1  50  50 VAL H    H  1   9.18 0.01 . 1 . . . .  50 VAL H    . 6995 1 
       419 . 1 1  50  50 VAL HA   H  1   4.82 0.01 . 1 . . . .  50 VAL HA   . 6995 1 
       420 . 1 1  50  50 VAL HB   H  1   2.15 0.01 . 1 . . . .  50 VAL HB   . 6995 1 
       421 . 1 1  50  50 VAL HG11 H  1   0.96 0.01 . 2 . . . .  50 VAL HG1  . 6995 1 
       422 . 1 1  50  50 VAL HG12 H  1   0.96 0.01 . 2 . . . .  50 VAL HG1  . 6995 1 
       423 . 1 1  50  50 VAL HG13 H  1   0.96 0.01 . 2 . . . .  50 VAL HG1  . 6995 1 
       424 . 1 1  50  50 VAL C    C 13 174.47 0.1  . 1 . . . .  50 VAL C    . 6995 1 
       425 . 1 1  50  50 VAL CA   C 13  60.00 0.1  . 1 . . . .  50 VAL CA   . 6995 1 
       426 . 1 1  50  50 VAL CB   C 13  35.27 0.1  . 1 . . . .  50 VAL CB   . 6995 1 
       427 . 1 1  50  50 VAL CG1  C 13  21.29 0.1  . 2 . . . .  50 VAL CG1  . 6995 1 
       428 . 1 1  50  50 VAL N    N 15 123.98 0.1  . 1 . . . .  50 VAL N    . 6995 1 
       429 . 1 1  51  51 THR H    H  1   8.60 0.01 . 1 . . . .  51 THR H    . 6995 1 
       430 . 1 1  51  51 THR HA   H  1   5.07 0.01 . 1 . . . .  51 THR HA   . 6995 1 
       431 . 1 1  51  51 THR HB   H  1   4.01 0.01 . 1 . . . .  51 THR HB   . 6995 1 
       432 . 1 1  51  51 THR HG21 H  1   1.11 0.01 . 1 . . . .  51 THR HG2  . 6995 1 
       433 . 1 1  51  51 THR HG22 H  1   1.11 0.01 . 1 . . . .  51 THR HG2  . 6995 1 
       434 . 1 1  51  51 THR HG23 H  1   1.11 0.01 . 1 . . . .  51 THR HG2  . 6995 1 
       435 . 1 1  51  51 THR C    C 13 174.07 0.1  . 1 . . . .  51 THR C    . 6995 1 
       436 . 1 1  51  51 THR CA   C 13  61.98 0.1  . 1 . . . .  51 THR CA   . 6995 1 
       437 . 1 1  51  51 THR CB   C 13  69.42 0.1  . 1 . . . .  51 THR CB   . 6995 1 
       438 . 1 1  51  51 THR CG2  C 13  21.50 0.1  . 1 . . . .  51 THR CG2  . 6995 1 
       439 . 1 1  51  51 THR N    N 15 122.08 0.1  . 1 . . . .  51 THR N    . 6995 1 
       440 . 1 1  52  52 VAL H    H  1   9.08 0.01 . 1 . . . .  52 VAL H    . 6995 1 
       441 . 1 1  52  52 VAL HA   H  1   4.22 0.01 . 1 . . . .  52 VAL HA   . 6995 1 
       442 . 1 1  52  52 VAL HB   H  1   2.04 0.01 . 1 . . . .  52 VAL HB   . 6995 1 
       443 . 1 1  52  52 VAL HG11 H  1   0.94 0.01 . 2 . . . .  52 VAL HG1  . 6995 1 
       444 . 1 1  52  52 VAL HG12 H  1   0.94 0.01 . 2 . . . .  52 VAL HG1  . 6995 1 
       445 . 1 1  52  52 VAL HG13 H  1   0.94 0.01 . 2 . . . .  52 VAL HG1  . 6995 1 
       446 . 1 1  52  52 VAL C    C 13 174.80 0.1  . 1 . . . .  52 VAL C    . 6995 1 
       447 . 1 1  52  52 VAL CA   C 13  60.95 0.1  . 1 . . . .  52 VAL CA   . 6995 1 
       448 . 1 1  52  52 VAL CB   C 13  33.73 0.1  . 1 . . . .  52 VAL CB   . 6995 1 
       449 . 1 1  52  52 VAL CG1  C 13  21.24 0.1  . 2 . . . .  52 VAL CG1  . 6995 1 
       450 . 1 1  52  52 VAL N    N 15 129.09 0.1  . 1 . . . .  52 VAL N    . 6995 1 
       451 . 1 1  53  53 ASN H    H  1   9.10 0.01 . 1 . . . .  53 ASN H    . 6995 1 
       452 . 1 1  53  53 ASN HA   H  1   4.27 0.01 . 1 . . . .  53 ASN HA   . 6995 1 
       453 . 1 1  53  53 ASN HB2  H  1   3.07 0.01 . 2 . . . .  53 ASN HB2  . 6995 1 
       454 . 1 1  53  53 ASN HB3  H  1   2.91 0.01 . 2 . . . .  53 ASN HB3  . 6995 1 
       455 . 1 1  53  53 ASN HD21 H  1   7.23 0.01 . 2 . . . .  53 ASN HD21 . 6995 1 
       456 . 1 1  53  53 ASN HD22 H  1   6.76 0.01 . 2 . . . .  53 ASN HD22 . 6995 1 
       457 . 1 1  53  53 ASN C    C 13 174.03 0.1  . 1 . . . .  53 ASN C    . 6995 1 
       458 . 1 1  53  53 ASN CA   C 13  54.80 0.1  . 1 . . . .  53 ASN CA   . 6995 1 
       459 . 1 1  53  53 ASN CB   C 13  36.81 0.1  . 1 . . . .  53 ASN CB   . 6995 1 
       460 . 1 1  53  53 ASN N    N 15 126.53 0.1  . 1 . . . .  53 ASN N    . 6995 1 
       461 . 1 1  53  53 ASN ND2  N 15 113.00 0.1  . 1 . . . .  53 ASN ND2  . 6995 1 
       462 . 1 1  54  54 ASP H    H  1   8.44 0.01 . 1 . . . .  54 ASP H    . 6995 1 
       463 . 1 1  54  54 ASP HA   H  1   4.27 0.01 . 1 . . . .  54 ASP HA   . 6995 1 
       464 . 1 1  54  54 ASP HB2  H  1   2.94 0.01 . 2 . . . .  54 ASP HB2  . 6995 1 
       465 . 1 1  54  54 ASP HB3  H  1   2.87 0.01 . 2 . . . .  54 ASP HB3  . 6995 1 
       466 . 1 1  54  54 ASP C    C 13 174.76 0.1  . 1 . . . .  54 ASP C    . 6995 1 
       467 . 1 1  54  54 ASP CA   C 13  55.56 0.1  . 1 . . . .  54 ASP CA   . 6995 1 
       468 . 1 1  54  54 ASP CB   C 13  40.30 0.1  . 1 . . . .  54 ASP CB   . 6995 1 
       469 . 1 1  54  54 ASP N    N 15 113.60 0.1  . 1 . . . .  54 ASP N    . 6995 1 
       470 . 1 1  55  55 LYS H    H  1   8.18 0.01 . 1 . . . .  55 LYS H    . 6995 1 
       471 . 1 1  55  55 LYS HA   H  1   4.68 0.01 . 1 . . . .  55 LYS HA   . 6995 1 
       472 . 1 1  55  55 LYS HB2  H  1   1.89 0.01 . 2 . . . .  55 LYS HB2  . 6995 1 
       473 . 1 1  55  55 LYS HE2  H  1   3.04 0.01 . 2 . . . .  55 LYS HE2  . 6995 1 
       474 . 1 1  55  55 LYS CA   C 13  54.86 0.1  . 1 . . . .  55 LYS CA   . 6995 1 
       475 . 1 1  55  55 LYS CB   C 13  34.73 0.1  . 1 . . . .  55 LYS CB   . 6995 1 
       476 . 1 1  55  55 LYS CG   C 13  24.74 0.1  . 1 . . . .  55 LYS CG   . 6995 1 
       477 . 1 1  55  55 LYS CD   C 13  28.17 0.1  . 1 . . . .  55 LYS CD   . 6995 1 
       478 . 1 1  55  55 LYS CE   C 13  41.99 0.1  . 1 . . . .  55 LYS CE   . 6995 1 
       479 . 1 1  55  55 LYS N    N 15 122.90 0.1  . 1 . . . .  55 LYS N    . 6995 1 
       480 . 1 1  57  57 ILE HA   H  1   4.13 0.01 . 1 . . . .  57 ILE HA   . 6995 1 
       481 . 1 1  57  57 ILE HB   H  1   1.62 0.01 . 1 . . . .  57 ILE HB   . 6995 1 
       482 . 1 1  57  57 ILE HG21 H  1   0.30 0.01 . 1 . . . .  57 ILE HG2  . 6995 1 
       483 . 1 1  57  57 ILE HG22 H  1   0.30 0.01 . 1 . . . .  57 ILE HG2  . 6995 1 
       484 . 1 1  57  57 ILE HG23 H  1   0.30 0.01 . 1 . . . .  57 ILE HG2  . 6995 1 
       485 . 1 1  57  57 ILE HD11 H  1   0.81 0.01 . 1 . . . .  57 ILE HD1  . 6995 1 
       486 . 1 1  57  57 ILE HD12 H  1   0.81 0.01 . 1 . . . .  57 ILE HD1  . 6995 1 
       487 . 1 1  57  57 ILE HD13 H  1   0.81 0.01 . 1 . . . .  57 ILE HD1  . 6995 1 
       488 . 1 1  57  57 ILE CA   C 13  60.90 0.1  . 1 . . . .  57 ILE CA   . 6995 1 
       489 . 1 1  57  57 ILE CB   C 13  41.90 0.1  . 1 . . . .  57 ILE CB   . 6995 1 
       490 . 1 1  57  57 ILE CG1  C 13  27.34 0.1  . 1 . . . .  57 ILE CG1  . 6995 1 
       491 . 1 1  57  57 ILE CG2  C 13  19.45 0.1  . 1 . . . .  57 ILE CG2  . 6995 1 
       492 . 1 1  57  57 ILE CD1  C 13  14.10 0.1  . 1 . . . .  57 ILE CD1  . 6995 1 
       493 . 1 1  58  58 THR HA   H  1   5.01 0.01 . 1 . . . .  58 THR HA   . 6995 1 
       494 . 1 1  58  58 THR HB   H  1   4.11 0.01 . 1 . . . .  58 THR HB   . 6995 1 
       495 . 1 1  58  58 THR HG21 H  1   1.06 0.01 . 1 . . . .  58 THR HG2  . 6995 1 
       496 . 1 1  58  58 THR HG22 H  1   1.06 0.01 . 1 . . . .  58 THR HG2  . 6995 1 
       497 . 1 1  58  58 THR HG23 H  1   1.06 0.01 . 1 . . . .  58 THR HG2  . 6995 1 
       498 . 1 1  58  58 THR CA   C 13  62.20 0.1  . 1 . . . .  58 THR CA   . 6995 1 
       499 . 1 1  58  58 THR CB   C 13  69.50 0.1  . 1 . . . .  58 THR CB   . 6995 1 
       500 . 1 1  58  58 THR CG2  C 13  22.06 0.1  . 1 . . . .  58 THR CG2  . 6995 1 
       501 . 1 1  59  59 PHE H    H  1   9.36 0.01 . 1 . . . .  59 PHE H    . 6995 1 
       502 . 1 1  59  59 PHE HD1  H  1   7.06 0.01 . 3 . . . .  59 PHE HD1  . 6995 1 
       503 . 1 1  59  59 PHE HE1  H  1   6.95 0.01 . 3 . . . .  59 PHE HE1  . 6995 1 
       504 . 1 1  59  59 PHE HZ   H  1   6.87 0.01 . 1 . . . .  59 PHE HZ   . 6995 1 
       505 . 1 1  59  59 PHE CA   C 13  56.80 0.1  . 1 . . . .  59 PHE CA   . 6995 1 
       506 . 1 1  59  59 PHE CD1  C 13 131.90 0.1  . 3 . . . .  59 PHE CD1  . 6995 1 
       507 . 1 1  59  59 PHE CE1  C 13 130.10 0.1  . 3 . . . .  59 PHE CE1  . 6995 1 
       508 . 1 1  59  59 PHE CZ   C 13 128.10 0.1  . 1 . . . .  59 PHE CZ   . 6995 1 
       509 . 1 1  59  59 PHE N    N 15 126.80 0.1  . 1 . . . .  59 PHE N    . 6995 1 
       510 . 1 1  63  63 PRO HA   H  1   4.53 0.01 . 1 . . . .  63 PRO HA   . 6995 1 
       511 . 1 1  63  63 PRO HB2  H  1   2.31 0.01 . 2 . . . .  63 PRO HB2  . 6995 1 
       512 . 1 1  63  63 PRO HB3  H  1   2.17 0.01 . 2 . . . .  63 PRO HB3  . 6995 1 
       513 . 1 1  63  63 PRO HG2  H  1   1.96 0.01 . 2 . . . .  63 PRO HG2  . 6995 1 
       514 . 1 1  63  63 PRO HG3  H  1   1.91 0.01 . 2 . . . .  63 PRO HG3  . 6995 1 
       515 . 1 1  63  63 PRO HD2  H  1   3.58 0.01 . 2 . . . .  63 PRO HD2  . 6995 1 
       516 . 1 1  63  63 PRO CA   C 13  65.07 0.1  . 1 . . . .  63 PRO CA   . 6995 1 
       517 . 1 1  63  63 PRO CB   C 13  34.14 0.1  . 1 . . . .  63 PRO CB   . 6995 1 
       518 . 1 1  63  63 PRO CG   C 13  24.80 0.1  . 1 . . . .  63 PRO CG   . 6995 1 
       519 . 1 1  63  63 PRO CD   C 13  49.99 0.1  . 1 . . . .  63 PRO CD   . 6995 1 
       520 . 1 1  68  68 PHE HA   H  1   4.46 0.01 . 1 . . . .  68 PHE HA   . 6995 1 
       521 . 1 1  68  68 PHE HB2  H  1   3.14 0.01 . 2 . . . .  68 PHE HB2  . 6995 1 
       522 . 1 1  68  68 PHE HD1  H  1   7.16 0.01 . 3 . . . .  68 PHE HD1  . 6995 1 
       523 . 1 1  68  68 PHE HZ   H  1   7.11 0.01 . 1 . . . .  68 PHE HZ   . 6995 1 
       524 . 1 1  68  68 PHE CA   C 13  59.23 0.1  . 1 . . . .  68 PHE CA   . 6995 1 
       525 . 1 1  68  68 PHE CB   C 13  39.12 0.1  . 1 . . . .  68 PHE CB   . 6995 1 
       526 . 1 1  68  68 PHE CD1  C 13 131.56 0.1  . 3 . . . .  68 PHE CD1  . 6995 1 
       527 . 1 1  68  68 PHE CZ   C 13 129.14 0.1  . 1 . . . .  68 PHE CZ   . 6995 1 
       528 . 1 1  71  71 MET HE1  H  1   1.95 0.01 . 1 . . . .  71 MET HE   . 6995 1 
       529 . 1 1  71  71 MET HE2  H  1   1.95 0.01 . 1 . . . .  71 MET HE   . 6995 1 
       530 . 1 1  71  71 MET HE3  H  1   1.95 0.01 . 1 . . . .  71 MET HE   . 6995 1 
       531 . 1 1  71  71 MET CE   C 13  17.09 0.1  . 1 . . . .  71 MET CE   . 6995 1 
       532 . 1 1  81  81 ILE HA   H  1   4.28 0.01 . 1 . . . .  81 ILE HA   . 6995 1 
       533 . 1 1  81  81 ILE HB   H  1   1.50 0.01 . 1 . . . .  81 ILE HB   . 6995 1 
       534 . 1 1  81  81 ILE HG21 H  1   0.75 0.01 . 1 . . . .  81 ILE HG2  . 6995 1 
       535 . 1 1  81  81 ILE HG22 H  1   0.75 0.01 . 1 . . . .  81 ILE HG2  . 6995 1 
       536 . 1 1  81  81 ILE HG23 H  1   0.75 0.01 . 1 . . . .  81 ILE HG2  . 6995 1 
       537 . 1 1  81  81 ILE HD11 H  1   0.73 0.01 . 1 . . . .  81 ILE HD1  . 6995 1 
       538 . 1 1  81  81 ILE HD12 H  1   0.73 0.01 . 1 . . . .  81 ILE HD1  . 6995 1 
       539 . 1 1  81  81 ILE HD13 H  1   0.73 0.01 . 1 . . . .  81 ILE HD1  . 6995 1 
       540 . 1 1  81  81 ILE C    C 13 174.10 0.1  . 1 . . . .  81 ILE C    . 6995 1 
       541 . 1 1  81  81 ILE CA   C 13  60.62 0.1  . 1 . . . .  81 ILE CA   . 6995 1 
       542 . 1 1  81  81 ILE CB   C 13  44.01 0.1  . 1 . . . .  81 ILE CB   . 6995 1 
       543 . 1 1  81  81 ILE CG1  C 13  27.77 0.1  . 1 . . . .  81 ILE CG1  . 6995 1 
       544 . 1 1  81  81 ILE CG2  C 13  17.07 0.1  . 1 . . . .  81 ILE CG2  . 6995 1 
       545 . 1 1  81  81 ILE CD1  C 13  14.73 0.1  . 1 . . . .  81 ILE CD1  . 6995 1 
       546 . 1 1  82  82 VAL H    H  1   8.47 0.01 . 1 . . . .  82 VAL H    . 6995 1 
       547 . 1 1  82  82 VAL HA   H  1   4.95 0.01 . 1 . . . .  82 VAL HA   . 6995 1 
       548 . 1 1  82  82 VAL HB   H  1   1.87 0.01 . 1 . . . .  82 VAL HB   . 6995 1 
       549 . 1 1  82  82 VAL HG11 H  1   0.93 0.01 . 2 . . . .  82 VAL HG1  . 6995 1 
       550 . 1 1  82  82 VAL HG12 H  1   0.93 0.01 . 2 . . . .  82 VAL HG1  . 6995 1 
       551 . 1 1  82  82 VAL HG13 H  1   0.93 0.01 . 2 . . . .  82 VAL HG1  . 6995 1 
       552 . 1 1  82  82 VAL HG21 H  1   0.76 0.01 . 2 . . . .  82 VAL HG2  . 6995 1 
       553 . 1 1  82  82 VAL HG22 H  1   0.76 0.01 . 2 . . . .  82 VAL HG2  . 6995 1 
       554 . 1 1  82  82 VAL HG23 H  1   0.76 0.01 . 2 . . . .  82 VAL HG2  . 6995 1 
       555 . 1 1  82  82 VAL C    C 13 175.22 0.1  . 1 . . . .  82 VAL C    . 6995 1 
       556 . 1 1  82  82 VAL CA   C 13  60.66 0.1  . 1 . . . .  82 VAL CA   . 6995 1 
       557 . 1 1  82  82 VAL CB   C 13  34.86 0.1  . 1 . . . .  82 VAL CB   . 6995 1 
       558 . 1 1  82  82 VAL CG1  C 13  23.63 0.1  . 2 . . . .  82 VAL CG1  . 6995 1 
       559 . 1 1  82  82 VAL CG2  C 13  20.43 0.1  . 2 . . . .  82 VAL CG2  . 6995 1 
       560 . 1 1  82  82 VAL N    N 15 127.26 0.1  . 1 . . . .  82 VAL N    . 6995 1 
       561 . 1 1  83  83 ILE H    H  1   8.57 0.01 . 1 . . . .  83 ILE H    . 6995 1 
       562 . 1 1  83  83 ILE HA   H  1   4.92 0.01 . 1 . . . .  83 ILE HA   . 6995 1 
       563 . 1 1  83  83 ILE HB   H  1   1.91 0.01 . 1 . . . .  83 ILE HB   . 6995 1 
       564 . 1 1  83  83 ILE HG12 H  1   1.37 0.01 . 2 . . . .  83 ILE HG12 . 6995 1 
       565 . 1 1  83  83 ILE HG13 H  1   1.12 0.01 . 2 . . . .  83 ILE HG13 . 6995 1 
       566 . 1 1  83  83 ILE HG21 H  1   0.72 0.01 . 1 . . . .  83 ILE HG2  . 6995 1 
       567 . 1 1  83  83 ILE HG22 H  1   0.72 0.01 . 1 . . . .  83 ILE HG2  . 6995 1 
       568 . 1 1  83  83 ILE HG23 H  1   0.72 0.01 . 1 . . . .  83 ILE HG2  . 6995 1 
       569 . 1 1  83  83 ILE HD11 H  1   0.80 0.01 . 1 . . . .  83 ILE HD1  . 6995 1 
       570 . 1 1  83  83 ILE HD12 H  1   0.80 0.01 . 1 . . . .  83 ILE HD1  . 6995 1 
       571 . 1 1  83  83 ILE HD13 H  1   0.80 0.01 . 1 . . . .  83 ILE HD1  . 6995 1 
       572 . 1 1  83  83 ILE C    C 13 174.01 0.1  . 1 . . . .  83 ILE C    . 6995 1 
       573 . 1 1  83  83 ILE CA   C 13  58.40 0.1  . 1 . . . .  83 ILE CA   . 6995 1 
       574 . 1 1  83  83 ILE CB   C 13  37.98 0.1  . 1 . . . .  83 ILE CB   . 6995 1 
       575 . 1 1  83  83 ILE CG1  C 13  27.14 0.1  . 1 . . . .  83 ILE CG1  . 6995 1 
       576 . 1 1  83  83 ILE CG2  C 13  17.97 0.1  . 1 . . . .  83 ILE CG2  . 6995 1 
       577 . 1 1  83  83 ILE CD1  C 13  13.27 0.1  . 1 . . . .  83 ILE CD1  . 6995 1 
       578 . 1 1  83  83 ILE N    N 15 126.33 0.1  . 1 . . . .  83 ILE N    . 6995 1 
       579 . 1 1  84  84 LEU H    H  1   9.01 0.01 . 1 . . . .  84 LEU H    . 6995 1 
       580 . 1 1  84  84 LEU HA   H  1   4.58 0.01 . 1 . . . .  84 LEU HA   . 6995 1 
       581 . 1 1  84  84 LEU HB2  H  1   1.81 0.01 . 2 . . . .  84 LEU HB2  . 6995 1 
       582 . 1 1  84  84 LEU HB3  H  1   0.88 0.01 . 2 . . . .  84 LEU HB3  . 6995 1 
       583 . 1 1  84  84 LEU HG   H  1   1.26 0.01 . 1 . . . .  84 LEU HG   . 6995 1 
       584 . 1 1  84  84 LEU HD11 H  1   0.67 0.01 . 2 . . . .  84 LEU HD1  . 6995 1 
       585 . 1 1  84  84 LEU HD12 H  1   0.67 0.01 . 2 . . . .  84 LEU HD1  . 6995 1 
       586 . 1 1  84  84 LEU HD13 H  1   0.67 0.01 . 2 . . . .  84 LEU HD1  . 6995 1 
       587 . 1 1  84  84 LEU HD21 H  1   0.86 0.01 . 2 . . . .  84 LEU HD2  . 6995 1 
       588 . 1 1  84  84 LEU HD22 H  1   0.86 0.01 . 2 . . . .  84 LEU HD2  . 6995 1 
       589 . 1 1  84  84 LEU HD23 H  1   0.86 0.01 . 2 . . . .  84 LEU HD2  . 6995 1 
       590 . 1 1  84  84 LEU C    C 13 174.31 0.1  . 1 . . . .  84 LEU C    . 6995 1 
       591 . 1 1  84  84 LEU CA   C 13  52.35 0.1  . 1 . . . .  84 LEU CA   . 6995 1 
       592 . 1 1  84  84 LEU CB   C 13  44.38 0.1  . 1 . . . .  84 LEU CB   . 6995 1 
       593 . 1 1  84  84 LEU CG   C 13  26.79 0.1  . 1 . . . .  84 LEU CG   . 6995 1 
       594 . 1 1  84  84 LEU CD1  C 13  26.45 0.1  . 2 . . . .  84 LEU CD1  . 6995 1 
       595 . 1 1  84  84 LEU CD2  C 13  24.14 0.1  . 2 . . . .  84 LEU CD2  . 6995 1 
       596 . 1 1  84  84 LEU N    N 15 131.33 0.1  . 1 . . . .  84 LEU N    . 6995 1 
       597 . 1 1  85  85 VAL H    H  1   9.19 0.01 . 1 . . . .  85 VAL H    . 6995 1 
       598 . 1 1  85  85 VAL HA   H  1   4.85 0.01 . 1 . . . .  85 VAL HA   . 6995 1 
       599 . 1 1  85  85 VAL HB   H  1   1.99 0.01 . 1 . . . .  85 VAL HB   . 6995 1 
       600 . 1 1  85  85 VAL HG11 H  1   0.96 0.01 . 2 . . . .  85 VAL HG1  . 6995 1 
       601 . 1 1  85  85 VAL HG12 H  1   0.96 0.01 . 2 . . . .  85 VAL HG1  . 6995 1 
       602 . 1 1  85  85 VAL HG13 H  1   0.96 0.01 . 2 . . . .  85 VAL HG1  . 6995 1 
       603 . 1 1  85  85 VAL HG21 H  1   0.76 0.01 . 2 . . . .  85 VAL HG2  . 6995 1 
       604 . 1 1  85  85 VAL HG22 H  1   0.76 0.01 . 2 . . . .  85 VAL HG2  . 6995 1 
       605 . 1 1  85  85 VAL HG23 H  1   0.76 0.01 . 2 . . . .  85 VAL HG2  . 6995 1 
       606 . 1 1  85  85 VAL C    C 13 175.94 0.1  . 1 . . . .  85 VAL C    . 6995 1 
       607 . 1 1  85  85 VAL CA   C 13  61.99 0.1  . 1 . . . .  85 VAL CA   . 6995 1 
       608 . 1 1  85  85 VAL CB   C 13  32.10 0.1  . 1 . . . .  85 VAL CB   . 6995 1 
       609 . 1 1  85  85 VAL CG1  C 13  24.69 0.1  . 2 . . . .  85 VAL CG1  . 6995 1 
       610 . 1 1  85  85 VAL CG2  C 13  22.05 0.1  . 2 . . . .  85 VAL CG2  . 6995 1 
       611 . 1 1  85  85 VAL N    N 15 130.52 0.1  . 1 . . . .  85 VAL N    . 6995 1 
       612 . 1 1  86  86 VAL H    H  1   8.94 0.01 . 1 . . . .  86 VAL H    . 6995 1 
       613 . 1 1  86  86 VAL HA   H  1   4.74 0.01 . 1 . . . .  86 VAL HA   . 6995 1 
       614 . 1 1  86  86 VAL HB   H  1   1.95 0.01 . 1 . . . .  86 VAL HB   . 6995 1 
       615 . 1 1  86  86 VAL HG11 H  1   0.95 0.01 . 2 . . . .  86 VAL HG1  . 6995 1 
       616 . 1 1  86  86 VAL HG12 H  1   0.95 0.01 . 2 . . . .  86 VAL HG1  . 6995 1 
       617 . 1 1  86  86 VAL HG13 H  1   0.95 0.01 . 2 . . . .  86 VAL HG1  . 6995 1 
       618 . 1 1  86  86 VAL C    C 13 174.45 0.1  . 1 . . . .  86 VAL C    . 6995 1 
       619 . 1 1  86  86 VAL CA   C 13  60.41 0.1  . 1 . . . .  86 VAL CA   . 6995 1 
       620 . 1 1  86  86 VAL CB   C 13  34.75 0.1  . 1 . . . .  86 VAL CB   . 6995 1 
       621 . 1 1  86  86 VAL CG1  C 13  21.62 0.1  . 2 . . . .  86 VAL CG1  . 6995 1 
       622 . 1 1  86  86 VAL N    N 15 126.74 0.1  . 1 . . . .  86 VAL N    . 6995 1 
       623 . 1 1  87  87 ALA H    H  1   7.86 0.01 . 1 . . . .  87 ALA H    . 6995 1 
       624 . 1 1  87  87 ALA HA   H  1   3.96 0.01 . 1 . . . .  87 ALA HA   . 6995 1 
       625 . 1 1  87  87 ALA HB1  H  1   0.94 0.01 . 1 . . . .  87 ALA HB   . 6995 1 
       626 . 1 1  87  87 ALA HB2  H  1   0.94 0.01 . 1 . . . .  87 ALA HB   . 6995 1 
       627 . 1 1  87  87 ALA HB3  H  1   0.94 0.01 . 1 . . . .  87 ALA HB   . 6995 1 
       628 . 1 1  87  87 ALA C    C 13 178.25 0.1  . 1 . . . .  87 ALA C    . 6995 1 
       629 . 1 1  87  87 ALA CA   C 13  52.26 0.1  . 1 . . . .  87 ALA CA   . 6995 1 
       630 . 1 1  87  87 ALA CB   C 13  18.44 0.1  . 1 . . . .  87 ALA CB   . 6995 1 
       631 . 1 1  87  87 ALA N    N 15 130.97 0.1  . 1 . . . .  87 ALA N    . 6995 1 
       632 . 1 1  88  88 ALA H    H  1   8.98 0.01 . 1 . . . .  88 ALA H    . 6995 1 
       633 . 1 1  88  88 ALA HA   H  1   3.86 0.01 . 1 . . . .  88 ALA HA   . 6995 1 
       634 . 1 1  88  88 ALA HB1  H  1   1.34 0.01 . 1 . . . .  88 ALA HB   . 6995 1 
       635 . 1 1  88  88 ALA HB2  H  1   1.34 0.01 . 1 . . . .  88 ALA HB   . 6995 1 
       636 . 1 1  88  88 ALA HB3  H  1   1.34 0.01 . 1 . . . .  88 ALA HB   . 6995 1 
       637 . 1 1  88  88 ALA C    C 13 176.71 0.1  . 1 . . . .  88 ALA C    . 6995 1 
       638 . 1 1  88  88 ALA CA   C 13  53.95 0.1  . 1 . . . .  88 ALA CA   . 6995 1 
       639 . 1 1  88  88 ALA CB   C 13  20.02 0.1  . 1 . . . .  88 ALA CB   . 6995 1 
       640 . 1 1  88  88 ALA N    N 15 122.91 0.1  . 1 . . . .  88 ALA N    . 6995 1 
       641 . 1 1  89  89 ASP H    H  1   8.63 0.01 . 1 . . . .  89 ASP H    . 6995 1 
       642 . 1 1  89  89 ASP HA   H  1   4.59 0.01 . 1 . . . .  89 ASP HA   . 6995 1 
       643 . 1 1  89  89 ASP HB2  H  1   2.85 0.01 . 2 . . . .  89 ASP HB2  . 6995 1 
       644 . 1 1  89  89 ASP HB3  H  1   1.94 0.01 . 2 . . . .  89 ASP HB3  . 6995 1 
       645 . 1 1  89  89 ASP C    C 13 175.16 0.1  . 1 . . . .  89 ASP C    . 6995 1 
       646 . 1 1  89  89 ASP CA   C 13  52.98 0.1  . 1 . . . .  89 ASP CA   . 6995 1 
       647 . 1 1  89  89 ASP CB   C 13  39.89 0.1  . 1 . . . .  89 ASP CB   . 6995 1 
       648 . 1 1  89  89 ASP N    N 15 115.34 0.1  . 1 . . . .  89 ASP N    . 6995 1 
       649 . 1 1  90  90 ASP H    H  1   7.69 0.01 . 1 . . . .  90 ASP H    . 6995 1 
       650 . 1 1  90  90 ASP HA   H  1   4.75 0.01 . 1 . . . .  90 ASP HA   . 6995 1 
       651 . 1 1  90  90 ASP HB2  H  1   2.76 0.01 . 2 . . . .  90 ASP HB2  . 6995 1 
       652 . 1 1  90  90 ASP HB3  H  1   2.17 0.01 . 2 . . . .  90 ASP HB3  . 6995 1 
       653 . 1 1  90  90 ASP C    C 13 175.98 0.1  . 1 . . . .  90 ASP C    . 6995 1 
       654 . 1 1  90  90 ASP CA   C 13  54.50 0.1  . 1 . . . .  90 ASP CA   . 6995 1 
       655 . 1 1  90  90 ASP CB   C 13  43.24 0.1  . 1 . . . .  90 ASP CB   . 6995 1 
       656 . 1 1  90  90 ASP N    N 15 122.88 0.1  . 1 . . . .  90 ASP N    . 6995 1 
       657 . 1 1  91  91 GLY H    H  1   7.74 0.01 . 1 . . . .  91 GLY H    . 6995 1 
       658 . 1 1  91  91 GLY HA2  H  1   3.73 0.01 . 2 . . . .  91 GLY HA2  . 6995 1 
       659 . 1 1  91  91 GLY HA3  H  1   4.21 0.01 . 2 . . . .  91 GLY HA3  . 6995 1 
       660 . 1 1  91  91 GLY C    C 13 171.97 0.1  . 1 . . . .  91 GLY C    . 6995 1 
       661 . 1 1  91  91 GLY CA   C 13  44.46 0.1  . 1 . . . .  91 GLY CA   . 6995 1 
       662 . 1 1  91  91 GLY N    N 15 106.12 0.1  . 1 . . . .  91 GLY N    . 6995 1 
       663 . 1 1  92  92 VAL H    H  1   8.58 0.01 . 1 . . . .  92 VAL H    . 6995 1 
       664 . 1 1  92  92 VAL HA   H  1   3.47 0.01 . 1 . . . .  92 VAL HA   . 6995 1 
       665 . 1 1  92  92 VAL HB   H  1   2.13 0.01 . 1 . . . .  92 VAL HB   . 6995 1 
       666 . 1 1  92  92 VAL HG11 H  1   1.10 0.01 . 2 . . . .  92 VAL HG1  . 6995 1 
       667 . 1 1  92  92 VAL HG12 H  1   1.10 0.01 . 2 . . . .  92 VAL HG1  . 6995 1 
       668 . 1 1  92  92 VAL HG13 H  1   1.10 0.01 . 2 . . . .  92 VAL HG1  . 6995 1 
       669 . 1 1  92  92 VAL HG21 H  1   0.76 0.01 . 2 . . . .  92 VAL HG2  . 6995 1 
       670 . 1 1  92  92 VAL HG22 H  1   0.76 0.01 . 2 . . . .  92 VAL HG2  . 6995 1 
       671 . 1 1  92  92 VAL HG23 H  1   0.76 0.01 . 2 . . . .  92 VAL HG2  . 6995 1 
       672 . 1 1  92  92 VAL C    C 13 175.71 0.1  . 1 . . . .  92 VAL C    . 6995 1 
       673 . 1 1  92  92 VAL CA   C 13  65.35 0.1  . 1 . . . .  92 VAL CA   . 6995 1 
       674 . 1 1  92  92 VAL CB   C 13  31.11 0.1  . 1 . . . .  92 VAL CB   . 6995 1 
       675 . 1 1  92  92 VAL CG1  C 13  24.56 0.1  . 2 . . . .  92 VAL CG1  . 6995 1 
       676 . 1 1  92  92 VAL CG2  C 13  21.74 0.1  . 2 . . . .  92 VAL CG2  . 6995 1 
       677 . 1 1  92  92 VAL N    N 15 119.41 0.1  . 1 . . . .  92 VAL N    . 6995 1 
       678 . 1 1  93  93 MET H    H  1   7.60 0.01 . 1 . . . .  93 MET H    . 6995 1 
       679 . 1 1  93  93 MET HA   H  1   5.21 0.01 . 1 . . . .  93 MET HA   . 6995 1 
       680 . 1 1  93  93 MET HB2  H  1   0.97 0.01 . 2 . . . .  93 MET HB2  . 6995 1 
       681 . 1 1  93  93 MET HG2  H  1   2.51 0.01 . 2 . . . .  93 MET HG2  . 6995 1 
       682 . 1 1  93  93 MET HE1  H  1   2.05 0.01 . 1 . . . .  93 MET HE   . 6995 1 
       683 . 1 1  93  93 MET HE2  H  1   2.05 0.01 . 1 . . . .  93 MET HE   . 6995 1 
       684 . 1 1  93  93 MET HE3  H  1   2.05 0.01 . 1 . . . .  93 MET HE   . 6995 1 
       685 . 1 1  93  93 MET CA   C 13  52.69 0.1  . 1 . . . .  93 MET CA   . 6995 1 
       686 . 1 1  93  93 MET CB   C 13  32.14 0.1  . 1 . . . .  93 MET CB   . 6995 1 
       687 . 1 1  93  93 MET CG   C 13  32.91 0.1  . 1 . . . .  93 MET CG   . 6995 1 
       688 . 1 1  93  93 MET CE   C 13  17.93 0.1  . 1 . . . .  93 MET CE   . 6995 1 
       689 . 1 1  93  93 MET N    N 15 129.34 0.1  . 1 . . . .  93 MET N    . 6995 1 
       690 . 1 1  94  94 PRO HA   H  1   4.28 0.01 . 1 . . . .  94 PRO HA   . 6995 1 
       691 . 1 1  94  94 PRO HB2  H  1   2.55 0.01 . 2 . . . .  94 PRO HB2  . 6995 1 
       692 . 1 1  94  94 PRO HB3  H  1   2.09 0.01 . 2 . . . .  94 PRO HB3  . 6995 1 
       693 . 1 1  94  94 PRO HG2  H  1   2.35 0.01 . 2 . . . .  94 PRO HG2  . 6995 1 
       694 . 1 1  94  94 PRO HG3  H  1   2.12 0.01 . 2 . . . .  94 PRO HG3  . 6995 1 
       695 . 1 1  94  94 PRO HD2  H  1   3.92 0.01 . 2 . . . .  94 PRO HD2  . 6995 1 
       696 . 1 1  94  94 PRO HD3  H  1   3.58 0.01 . 2 . . . .  94 PRO HD3  . 6995 1 
       697 . 1 1  94  94 PRO C    C 13 179.83 0.1  . 1 . . . .  94 PRO C    . 6995 1 
       698 . 1 1  94  94 PRO CA   C 13  67.77 0.1  . 1 . . . .  94 PRO CA   . 6995 1 
       699 . 1 1  94  94 PRO CB   C 13  32.47 0.1  . 1 . . . .  94 PRO CB   . 6995 1 
       700 . 1 1  94  94 PRO CG   C 13  28.22 0.1  . 1 . . . .  94 PRO CG   . 6995 1 
       701 . 1 1  94  94 PRO CD   C 13  50.97 0.1  . 1 . . . .  94 PRO CD   . 6995 1 
       702 . 1 1  95  95 GLN H    H  1   9.86 0.01 . 1 . . . .  95 GLN H    . 6995 1 
       703 . 1 1  95  95 GLN HA   H  1   4.39 0.01 . 1 . . . .  95 GLN HA   . 6995 1 
       704 . 1 1  95  95 GLN HB2  H  1   2.04 0.01 . 2 . . . .  95 GLN HB2  . 6995 1 
       705 . 1 1  95  95 GLN HG2  H  1   2.57 0.01 . 2 . . . .  95 GLN HG2  . 6995 1 
       706 . 1 1  95  95 GLN HE21 H  1   7.47 0.01 . 2 . . . .  95 GLN HE21 . 6995 1 
       707 . 1 1  95  95 GLN HE22 H  1   6.45 0.01 . 2 . . . .  95 GLN HE22 . 6995 1 
       708 . 1 1  95  95 GLN C    C 13 179.61 0.1  . 1 . . . .  95 GLN C    . 6995 1 
       709 . 1 1  95  95 GLN CA   C 13  58.87 0.1  . 1 . . . .  95 GLN CA   . 6995 1 
       710 . 1 1  95  95 GLN CB   C 13  27.47 0.1  . 1 . . . .  95 GLN CB   . 6995 1 
       711 . 1 1  95  95 GLN CG   C 13  34.51 0.1  . 1 . . . .  95 GLN CG   . 6995 1 
       712 . 1 1  95  95 GLN N    N 15 115.60 0.1  . 1 . . . .  95 GLN N    . 6995 1 
       713 . 1 1  95  95 GLN NE2  N 15 111.76 0.1  . 1 . . . .  95 GLN NE2  . 6995 1 
       714 . 1 1  96  96 THR H    H  1   8.04 0.01 . 1 . . . .  96 THR H    . 6995 1 
       715 . 1 1  96  96 THR HA   H  1   3.74 0.01 . 1 . . . .  96 THR HA   . 6995 1 
       716 . 1 1  96  96 THR HB   H  1   4.68 0.01 . 1 . . . .  96 THR HB   . 6995 1 
       717 . 1 1  96  96 THR HG21 H  1   1.37 0.01 . 1 . . . .  96 THR HG2  . 6995 1 
       718 . 1 1  96  96 THR HG22 H  1   1.37 0.01 . 1 . . . .  96 THR HG2  . 6995 1 
       719 . 1 1  96  96 THR HG23 H  1   1.37 0.01 . 1 . . . .  96 THR HG2  . 6995 1 
       720 . 1 1  96  96 THR C    C 13 175.62 0.1  . 1 . . . .  96 THR C    . 6995 1 
       721 . 1 1  96  96 THR CA   C 13  67.37 0.1  . 1 . . . .  96 THR CA   . 6995 1 
       722 . 1 1  96  96 THR CB   C 13  67.75 0.1  . 1 . . . .  96 THR CB   . 6995 1 
       723 . 1 1  96  96 THR CG2  C 13  24.37 0.1  . 1 . . . .  96 THR CG2  . 6995 1 
       724 . 1 1  96  96 THR N    N 15 120.23 0.1  . 1 . . . .  96 THR N    . 6995 1 
       725 . 1 1  97  97 VAL H    H  1   7.17 0.01 . 1 . . . .  97 VAL H    . 6995 1 
       726 . 1 1  97  97 VAL HA   H  1   3.07 0.01 . 1 . . . .  97 VAL HA   . 6995 1 
       727 . 1 1  97  97 VAL HB   H  1   2.09 0.01 . 1 . . . .  97 VAL HB   . 6995 1 
       728 . 1 1  97  97 VAL HG11 H  1   0.58 0.01 . 2 . . . .  97 VAL HG1  . 6995 1 
       729 . 1 1  97  97 VAL HG12 H  1   0.58 0.01 . 2 . . . .  97 VAL HG1  . 6995 1 
       730 . 1 1  97  97 VAL HG13 H  1   0.58 0.01 . 2 . . . .  97 VAL HG1  . 6995 1 
       731 . 1 1  97  97 VAL HG21 H  1   0.83 0.01 . 2 . . . .  97 VAL HG2  . 6995 1 
       732 . 1 1  97  97 VAL HG22 H  1   0.83 0.01 . 2 . . . .  97 VAL HG2  . 6995 1 
       733 . 1 1  97  97 VAL HG23 H  1   0.83 0.01 . 2 . . . .  97 VAL HG2  . 6995 1 
       734 . 1 1  97  97 VAL C    C 13 177.46 0.1  . 1 . . . .  97 VAL C    . 6995 1 
       735 . 1 1  97  97 VAL CA   C 13  66.51 0.1  . 1 . . . .  97 VAL CA   . 6995 1 
       736 . 1 1  97  97 VAL CB   C 13  31.65 0.1  . 1 . . . .  97 VAL CB   . 6995 1 
       737 . 1 1  97  97 VAL CG1  C 13  21.83 0.1  . 2 . . . .  97 VAL CG1  . 6995 1 
       738 . 1 1  97  97 VAL CG2  C 13  21.02 0.1  . 2 . . . .  97 VAL CG2  . 6995 1 
       739 . 1 1  97  97 VAL N    N 15 121.05 0.1  . 1 . . . .  97 VAL N    . 6995 1 
       740 . 1 1  98  98 GLU H    H  1   7.62 0.01 . 1 . . . .  98 GLU H    . 6995 1 
       741 . 1 1  98  98 GLU HA   H  1   3.98 0.01 . 1 . . . .  98 GLU HA   . 6995 1 
       742 . 1 1  98  98 GLU HB2  H  1   2.02 0.01 . 2 . . . .  98 GLU HB2  . 6995 1 
       743 . 1 1  98  98 GLU HG2  H  1   2.41 0.01 . 2 . . . .  98 GLU HG2  . 6995 1 
       744 . 1 1  98  98 GLU HG3  H  1   2.22 0.01 . 2 . . . .  98 GLU HG3  . 6995 1 
       745 . 1 1  98  98 GLU C    C 13 178.40 0.1  . 1 . . . .  98 GLU C    . 6995 1 
       746 . 1 1  98  98 GLU CA   C 13  59.44 0.1  . 1 . . . .  98 GLU CA   . 6995 1 
       747 . 1 1  98  98 GLU CB   C 13  29.98 0.1  . 1 . . . .  98 GLU CB   . 6995 1 
       748 . 1 1  98  98 GLU CG   C 13  36.52 0.1  . 1 . . . .  98 GLU CG   . 6995 1 
       749 . 1 1  98  98 GLU N    N 15 118.82 0.1  . 1 . . . .  98 GLU N    . 6995 1 
       750 . 1 1  99  99 ALA H    H  1   7.45 0.01 . 1 . . . .  99 ALA H    . 6995 1 
       751 . 1 1  99  99 ALA HA   H  1   4.02 0.01 . 1 . . . .  99 ALA HA   . 6995 1 
       752 . 1 1  99  99 ALA HB1  H  1   1.56 0.01 . 1 . . . .  99 ALA HB   . 6995 1 
       753 . 1 1  99  99 ALA HB2  H  1   1.56 0.01 . 1 . . . .  99 ALA HB   . 6995 1 
       754 . 1 1  99  99 ALA HB3  H  1   1.56 0.01 . 1 . . . .  99 ALA HB   . 6995 1 
       755 . 1 1  99  99 ALA C    C 13 178.77 0.1  . 1 . . . .  99 ALA C    . 6995 1 
       756 . 1 1  99  99 ALA CA   C 13  55.49 0.1  . 1 . . . .  99 ALA CA   . 6995 1 
       757 . 1 1  99  99 ALA CB   C 13  18.98 0.1  . 1 . . . .  99 ALA CB   . 6995 1 
       758 . 1 1  99  99 ALA N    N 15 121.43 0.1  . 1 . . . .  99 ALA N    . 6995 1 
       759 . 1 1 100 100 ILE H    H  1   7.74 0.01 . 1 . . . . 100 ILE H    . 6995 1 
       760 . 1 1 100 100 ILE HA   H  1   3.37 0.01 . 1 . . . . 100 ILE HA   . 6995 1 
       761 . 1 1 100 100 ILE HB   H  1   1.92 0.01 . 1 . . . . 100 ILE HB   . 6995 1 
       762 . 1 1 100 100 ILE HG12 H  1   0.65 0.01 . 2 . . . . 100 ILE HG12 . 6995 1 
       763 . 1 1 100 100 ILE HG21 H  1   0.92 0.01 . 1 . . . . 100 ILE HG2  . 6995 1 
       764 . 1 1 100 100 ILE HG22 H  1   0.92 0.01 . 1 . . . . 100 ILE HG2  . 6995 1 
       765 . 1 1 100 100 ILE HG23 H  1   0.92 0.01 . 1 . . . . 100 ILE HG2  . 6995 1 
       766 . 1 1 100 100 ILE HD11 H  1   0.50 0.01 . 1 . . . . 100 ILE HD1  . 6995 1 
       767 . 1 1 100 100 ILE HD12 H  1   0.50 0.01 . 1 . . . . 100 ILE HD1  . 6995 1 
       768 . 1 1 100 100 ILE HD13 H  1   0.50 0.01 . 1 . . . . 100 ILE HD1  . 6995 1 
       769 . 1 1 100 100 ILE C    C 13 177.51 0.1  . 1 . . . . 100 ILE C    . 6995 1 
       770 . 1 1 100 100 ILE CA   C 13  66.00 0.1  . 1 . . . . 100 ILE CA   . 6995 1 
       771 . 1 1 100 100 ILE CB   C 13  38.14 0.1  . 1 . . . . 100 ILE CB   . 6995 1 
       772 . 1 1 100 100 ILE CG1  C 13  29.89 0.1  . 1 . . . . 100 ILE CG1  . 6995 1 
       773 . 1 1 100 100 ILE CG2  C 13  17.38 0.1  . 1 . . . . 100 ILE CG2  . 6995 1 
       774 . 1 1 100 100 ILE CD1  C 13  13.88 0.1  . 1 . . . . 100 ILE CD1  . 6995 1 
       775 . 1 1 100 100 ILE N    N 15 118.72 0.1  . 1 . . . . 100 ILE N    . 6995 1 
       776 . 1 1 101 101 ASN H    H  1   8.20 0.01 . 1 . . . . 101 ASN H    . 6995 1 
       777 . 1 1 101 101 ASN HA   H  1   4.49 0.01 . 1 . . . . 101 ASN HA   . 6995 1 
       778 . 1 1 101 101 ASN HB2  H  1   2.86 0.01 . 2 . . . . 101 ASN HB2  . 6995 1 
       779 . 1 1 101 101 ASN HB3  H  1   2.76 0.01 . 2 . . . . 101 ASN HB3  . 6995 1 
       780 . 1 1 101 101 ASN HD21 H  1   7.40 0.01 . 2 . . . . 101 ASN HD21 . 6995 1 
       781 . 1 1 101 101 ASN HD22 H  1   6.72 0.01 . 2 . . . . 101 ASN HD22 . 6995 1 
       782 . 1 1 101 101 ASN C    C 13 178.96 0.1  . 1 . . . . 101 ASN C    . 6995 1 
       783 . 1 1 101 101 ASN CA   C 13  56.03 0.1  . 1 . . . . 101 ASN CA   . 6995 1 
       784 . 1 1 101 101 ASN CB   C 13  37.35 0.1  . 1 . . . . 101 ASN CB   . 6995 1 
       785 . 1 1 101 101 ASN N    N 15 117.90 0.1  . 1 . . . . 101 ASN N    . 6995 1 
       786 . 1 1 101 101 ASN ND2  N 15 112.16 0.1  . 1 . . . . 101 ASN ND2  . 6995 1 
       787 . 1 1 102 102 HIS H    H  1   8.30 0.01 . 1 . . . . 102 HIS H    . 6995 1 
       788 . 1 1 102 102 HIS HA   H  1   4.43 0.01 . 1 . . . . 102 HIS HA   . 6995 1 
       789 . 1 1 102 102 HIS HB2  H  1   3.11 0.01 . 2 . . . . 102 HIS HB2  . 6995 1 
       790 . 1 1 102 102 HIS HB3  H  1   2.92 0.01 . 2 . . . . 102 HIS HB3  . 6995 1 
       791 . 1 1 102 102 HIS HD2  H  1   6.84 0.01 . 1 . . . . 102 HIS HD2  . 6995 1 
       792 . 1 1 102 102 HIS HE1  H  1   7.91 0.01 . 1 . . . . 102 HIS HE1  . 6995 1 
       793 . 1 1 102 102 HIS C    C 13 177.81 0.1  . 1 . . . . 102 HIS C    . 6995 1 
       794 . 1 1 102 102 HIS CA   C 13  59.23 0.1  . 1 . . . . 102 HIS CA   . 6995 1 
       795 . 1 1 102 102 HIS CB   C 13  30.11 0.1  . 1 . . . . 102 HIS CB   . 6995 1 
       796 . 1 1 102 102 HIS CD2  C 13 119.51 0.1  . 1 . . . . 102 HIS CD2  . 6995 1 
       797 . 1 1 102 102 HIS CE1  C 13 138.12 0.1  . 1 . . . . 102 HIS CE1  . 6995 1 
       798 . 1 1 102 102 HIS N    N 15 121.36 0.1  . 1 . . . . 102 HIS N    . 6995 1 
       799 . 1 1 103 103 ALA H    H  1   8.44 0.01 . 1 . . . . 103 ALA H    . 6995 1 
       800 . 1 1 103 103 ALA HA   H  1   3.99 0.01 . 1 . . . . 103 ALA HA   . 6995 1 
       801 . 1 1 103 103 ALA HB1  H  1   1.46 0.01 . 1 . . . . 103 ALA HB   . 6995 1 
       802 . 1 1 103 103 ALA HB2  H  1   1.46 0.01 . 1 . . . . 103 ALA HB   . 6995 1 
       803 . 1 1 103 103 ALA HB3  H  1   1.46 0.01 . 1 . . . . 103 ALA HB   . 6995 1 
       804 . 1 1 103 103 ALA C    C 13 179.88 0.1  . 1 . . . . 103 ALA C    . 6995 1 
       805 . 1 1 103 103 ALA CA   C 13  55.50 0.1  . 1 . . . . 103 ALA CA   . 6995 1 
       806 . 1 1 103 103 ALA CB   C 13  17.89 0.1  . 1 . . . . 103 ALA CB   . 6995 1 
       807 . 1 1 103 103 ALA N    N 15 123.52 0.1  . 1 . . . . 103 ALA N    . 6995 1 
       808 . 1 1 104 104 LYS H    H  1   8.81 0.01 . 1 . . . . 104 LYS H    . 6995 1 
       809 . 1 1 104 104 LYS HA   H  1   4.26 0.01 . 1 . . . . 104 LYS HA   . 6995 1 
       810 . 1 1 104 104 LYS HB2  H  1   2.08 0.01 . 2 . . . . 104 LYS HB2  . 6995 1 
       811 . 1 1 104 104 LYS HB3  H  1   1.91 0.01 . 2 . . . . 104 LYS HB3  . 6995 1 
       812 . 1 1 104 104 LYS HG2  H  1   1.59 0.01 . 2 . . . . 104 LYS HG2  . 6995 1 
       813 . 1 1 104 104 LYS HD2  H  1   1.79 0.01 . 2 . . . . 104 LYS HD2  . 6995 1 
       814 . 1 1 104 104 LYS HE2  H  1   3.09 0.01 . 2 . . . . 104 LYS HE2  . 6995 1 
       815 . 1 1 104 104 LYS HE3  H  1   2.97 0.01 . 2 . . . . 104 LYS HE3  . 6995 1 
       816 . 1 1 104 104 LYS C    C 13 180.84 0.1  . 1 . . . . 104 LYS C    . 6995 1 
       817 . 1 1 104 104 LYS CA   C 13  59.20 0.1  . 1 . . . . 104 LYS CA   . 6995 1 
       818 . 1 1 104 104 LYS CB   C 13  32.45 0.1  . 1 . . . . 104 LYS CB   . 6995 1 
       819 . 1 1 104 104 LYS CG   C 13  25.74 0.1  . 1 . . . . 104 LYS CG   . 6995 1 
       820 . 1 1 104 104 LYS CD   C 13  29.25 0.1  . 1 . . . . 104 LYS CD   . 6995 1 
       821 . 1 1 104 104 LYS CE   C 13  41.96 0.1  . 1 . . . . 104 LYS CE   . 6995 1 
       822 . 1 1 104 104 LYS N    N 15 118.10 0.1  . 1 . . . . 104 LYS N    . 6995 1 
       823 . 1 1 105 105 ALA H    H  1   7.88 0.01 . 1 . . . . 105 ALA H    . 6995 1 
       824 . 1 1 105 105 ALA HA   H  1   4.21 0.01 . 1 . . . . 105 ALA HA   . 6995 1 
       825 . 1 1 105 105 ALA HB1  H  1   1.57 0.01 . 1 . . . . 105 ALA HB   . 6995 1 
       826 . 1 1 105 105 ALA HB2  H  1   1.57 0.01 . 1 . . . . 105 ALA HB   . 6995 1 
       827 . 1 1 105 105 ALA HB3  H  1   1.57 0.01 . 1 . . . . 105 ALA HB   . 6995 1 
       828 . 1 1 105 105 ALA C    C 13 178.66 0.1  . 1 . . . . 105 ALA C    . 6995 1 
       829 . 1 1 105 105 ALA CA   C 13  54.61 0.1  . 1 . . . . 105 ALA CA   . 6995 1 
       830 . 1 1 105 105 ALA CB   C 13  17.99 0.1  . 1 . . . . 105 ALA CB   . 6995 1 
       831 . 1 1 105 105 ALA N    N 15 122.73 0.1  . 1 . . . . 105 ALA N    . 6995 1 
       832 . 1 1 106 106 ALA H    H  1   7.39 0.01 . 1 . . . . 106 ALA H    . 6995 1 
       833 . 1 1 106 106 ALA HA   H  1   4.44 0.01 . 1 . . . . 106 ALA HA   . 6995 1 
       834 . 1 1 106 106 ALA HB1  H  1   1.52 0.01 . 1 . . . . 106 ALA HB   . 6995 1 
       835 . 1 1 106 106 ALA HB2  H  1   1.52 0.01 . 1 . . . . 106 ALA HB   . 6995 1 
       836 . 1 1 106 106 ALA HB3  H  1   1.52 0.01 . 1 . . . . 106 ALA HB   . 6995 1 
       837 . 1 1 106 106 ALA C    C 13 176.17 0.1  . 1 . . . . 106 ALA C    . 6995 1 
       838 . 1 1 106 106 ALA CA   C 13  51.74 0.1  . 1 . . . . 106 ALA CA   . 6995 1 
       839 . 1 1 106 106 ALA CB   C 13  19.57 0.1  . 1 . . . . 106 ALA CB   . 6995 1 
       840 . 1 1 106 106 ALA N    N 15 119.04 0.1  . 1 . . . . 106 ALA N    . 6995 1 
       841 . 1 1 107 107 ASN H    H  1   8.00 0.01 . 1 . . . . 107 ASN H    . 6995 1 
       842 . 1 1 107 107 ASN HA   H  1   4.41 0.01 . 1 . . . . 107 ASN HA   . 6995 1 
       843 . 1 1 107 107 ASN HB2  H  1   3.27 0.01 . 2 . . . . 107 ASN HB2  . 6995 1 
       844 . 1 1 107 107 ASN HB3  H  1   2.77 0.01 . 2 . . . . 107 ASN HB3  . 6995 1 
       845 . 1 1 107 107 ASN HD21 H  1   7.48 0.01 . 2 . . . . 107 ASN HD21 . 6995 1 
       846 . 1 1 107 107 ASN HD22 H  1   6.76 0.01 . 2 . . . . 107 ASN HD22 . 6995 1 
       847 . 1 1 107 107 ASN C    C 13 173.94 0.1  . 1 . . . . 107 ASN C    . 6995 1 
       848 . 1 1 107 107 ASN CA   C 13  54.08 0.1  . 1 . . . . 107 ASN CA   . 6995 1 
       849 . 1 1 107 107 ASN CB   C 13  37.27 0.1  . 1 . . . . 107 ASN CB   . 6995 1 
       850 . 1 1 107 107 ASN N    N 15 116.95 0.1  . 1 . . . . 107 ASN N    . 6995 1 
       851 . 1 1 107 107 ASN ND2  N 15 113.00 0.1  . 1 . . . . 107 ASN ND2  . 6995 1 
       852 . 1 1 108 108 VAL H    H  1   7.66 0.01 . 1 . . . . 108 VAL H    . 6995 1 
       853 . 1 1 108 108 VAL HA   H  1   4.66 0.01 . 1 . . . . 108 VAL HA   . 6995 1 
       854 . 1 1 108 108 VAL HB   H  1   2.04 0.01 . 1 . . . . 108 VAL HB   . 6995 1 
       855 . 1 1 108 108 VAL HG11 H  1   1.00 0.01 . 2 . . . . 108 VAL HG1  . 6995 1 
       856 . 1 1 108 108 VAL HG12 H  1   1.00 0.01 . 2 . . . . 108 VAL HG1  . 6995 1 
       857 . 1 1 108 108 VAL HG13 H  1   1.00 0.01 . 2 . . . . 108 VAL HG1  . 6995 1 
       858 . 1 1 108 108 VAL HG21 H  1   0.89 0.01 . 2 . . . . 108 VAL HG2  . 6995 1 
       859 . 1 1 108 108 VAL HG22 H  1   0.89 0.01 . 2 . . . . 108 VAL HG2  . 6995 1 
       860 . 1 1 108 108 VAL HG23 H  1   0.89 0.01 . 2 . . . . 108 VAL HG2  . 6995 1 
       861 . 1 1 108 108 VAL CA   C 13  58.55 0.1  . 1 . . . . 108 VAL CA   . 6995 1 
       862 . 1 1 108 108 VAL CB   C 13  33.00 0.1  . 1 . . . . 108 VAL CB   . 6995 1 
       863 . 1 1 108 108 VAL CG1  C 13  22.05 0.1  . 2 . . . . 108 VAL CG1  . 6995 1 
       864 . 1 1 108 108 VAL CG2  C 13  20.72 0.1  . 2 . . . . 108 VAL CG2  . 6995 1 
       865 . 1 1 108 108 VAL N    N 15 117.10 0.1  . 1 . . . . 108 VAL N    . 6995 1 
       866 . 1 1 109 109 PRO HA   H  1   4.39 0.01 . 1 . . . . 109 PRO HA   . 6995 1 
       867 . 1 1 109 109 PRO HB2  H  1   2.31 0.01 . 2 . . . . 109 PRO HB2  . 6995 1 
       868 . 1 1 109 109 PRO HB3  H  1   1.74 0.01 . 2 . . . . 109 PRO HB3  . 6995 1 
       869 . 1 1 109 109 PRO HG2  H  1   1.94 0.01 . 2 . . . . 109 PRO HG2  . 6995 1 
       870 . 1 1 109 109 PRO HD2  H  1   3.82 0.01 . 2 . . . . 109 PRO HD2  . 6995 1 
       871 . 1 1 109 109 PRO HD3  H  1   4.26 0.01 . 2 . . . . 109 PRO HD3  . 6995 1 
       872 . 1 1 109 109 PRO C    C 13 174.53 0.1  . 1 . . . . 109 PRO C    . 6995 1 
       873 . 1 1 109 109 PRO CA   C 13  63.09 0.1  . 1 . . . . 109 PRO CA   . 6995 1 
       874 . 1 1 109 109 PRO CB   C 13  32.85 0.1  . 1 . . . . 109 PRO CB   . 6995 1 
       875 . 1 1 109 109 PRO CG   C 13  27.79 0.1  . 1 . . . . 109 PRO CG   . 6995 1 
       876 . 1 1 109 109 PRO CD   C 13  50.77 0.1  . 1 . . . . 109 PRO CD   . 6995 1 
       877 . 1 1 110 110 ILE H    H  1   7.67 0.01 . 1 . . . . 110 ILE H    . 6995 1 
       878 . 1 1 110 110 ILE HA   H  1   4.89 0.01 . 1 . . . . 110 ILE HA   . 6995 1 
       879 . 1 1 110 110 ILE HB   H  1   1.53 0.01 . 1 . . . . 110 ILE HB   . 6995 1 
       880 . 1 1 110 110 ILE HG12 H  1   1.89 0.01 . 2 . . . . 110 ILE HG12 . 6995 1 
       881 . 1 1 110 110 ILE HG13 H  1   0.54 0.01 . 2 . . . . 110 ILE HG13 . 6995 1 
       882 . 1 1 110 110 ILE HG21 H  1   0.62 0.01 . 1 . . . . 110 ILE HG2  . 6995 1 
       883 . 1 1 110 110 ILE HG22 H  1   0.62 0.01 . 1 . . . . 110 ILE HG2  . 6995 1 
       884 . 1 1 110 110 ILE HG23 H  1   0.62 0.01 . 1 . . . . 110 ILE HG2  . 6995 1 
       885 . 1 1 110 110 ILE HD11 H  1   0.93 0.01 . 1 . . . . 110 ILE HD1  . 6995 1 
       886 . 1 1 110 110 ILE HD12 H  1   0.93 0.01 . 1 . . . . 110 ILE HD1  . 6995 1 
       887 . 1 1 110 110 ILE HD13 H  1   0.93 0.01 . 1 . . . . 110 ILE HD1  . 6995 1 
       888 . 1 1 110 110 ILE C    C 13 176.10 0.1  . 1 . . . . 110 ILE C    . 6995 1 
       889 . 1 1 110 110 ILE CA   C 13  59.50 0.1  . 1 . . . . 110 ILE CA   . 6995 1 
       890 . 1 1 110 110 ILE CB   C 13  42.24 0.1  . 1 . . . . 110 ILE CB   . 6995 1 
       891 . 1 1 110 110 ILE CG1  C 13  27.77 0.1  . 1 . . . . 110 ILE CG1  . 6995 1 
       892 . 1 1 110 110 ILE CG2  C 13  18.56 0.1  . 1 . . . . 110 ILE CG2  . 6995 1 
       893 . 1 1 110 110 ILE CD1  C 13  15.37 0.1  . 1 . . . . 110 ILE CD1  . 6995 1 
       894 . 1 1 110 110 ILE N    N 15 120.77 0.1  . 1 . . . . 110 ILE N    . 6995 1 
       895 . 1 1 111 111 ILE H    H  1   8.73 0.01 . 1 . . . . 111 ILE H    . 6995 1 
       896 . 1 1 111 111 ILE HA   H  1   4.32 0.01 . 1 . . . . 111 ILE HA   . 6995 1 
       897 . 1 1 111 111 ILE HB   H  1   1.52 0.01 . 1 . . . . 111 ILE HB   . 6995 1 
       898 . 1 1 111 111 ILE HG12 H  1   1.54 0.01 . 2 . . . . 111 ILE HG12 . 6995 1 
       899 . 1 1 111 111 ILE HG21 H  1   0.62 0.01 . 1 . . . . 111 ILE HG2  . 6995 1 
       900 . 1 1 111 111 ILE HG22 H  1   0.62 0.01 . 1 . . . . 111 ILE HG2  . 6995 1 
       901 . 1 1 111 111 ILE HG23 H  1   0.62 0.01 . 1 . . . . 111 ILE HG2  . 6995 1 
       902 . 1 1 111 111 ILE HD11 H  1   0.67 0.01 . 1 . . . . 111 ILE HD1  . 6995 1 
       903 . 1 1 111 111 ILE HD12 H  1   0.67 0.01 . 1 . . . . 111 ILE HD1  . 6995 1 
       904 . 1 1 111 111 ILE HD13 H  1   0.67 0.01 . 1 . . . . 111 ILE HD1  . 6995 1 
       905 . 1 1 111 111 ILE C    C 13 175.15 0.1  . 1 . . . . 111 ILE C    . 6995 1 
       906 . 1 1 111 111 ILE CA   C 13  60.24 0.1  . 1 . . . . 111 ILE CA   . 6995 1 
       907 . 1 1 111 111 ILE CB   C 13  41.06 0.1  . 1 . . . . 111 ILE CB   . 6995 1 
       908 . 1 1 111 111 ILE CG1  C 13  27.49 0.1  . 1 . . . . 111 ILE CG1  . 6995 1 
       909 . 1 1 111 111 ILE CG2  C 13  16.59 0.1  . 1 . . . . 111 ILE CG2  . 6995 1 
       910 . 1 1 111 111 ILE CD1  C 13  14.76 0.1  . 1 . . . . 111 ILE CD1  . 6995 1 
       911 . 1 1 111 111 ILE N    N 15 127.66 0.1  . 1 . . . . 111 ILE N    . 6995 1 
       912 . 1 1 112 112 VAL H    H  1   8.50 0.01 . 1 . . . . 112 VAL H    . 6995 1 
       913 . 1 1 112 112 VAL HA   H  1   4.22 0.01 . 1 . . . . 112 VAL HA   . 6995 1 
       914 . 1 1 112 112 VAL HB   H  1   0.90 0.01 . 1 . . . . 112 VAL HB   . 6995 1 
       915 . 1 1 112 112 VAL HG11 H  1   0.25 0.01 . 2 . . . . 112 VAL HG1  . 6995 1 
       916 . 1 1 112 112 VAL HG12 H  1   0.25 0.01 . 2 . . . . 112 VAL HG1  . 6995 1 
       917 . 1 1 112 112 VAL HG13 H  1   0.25 0.01 . 2 . . . . 112 VAL HG1  . 6995 1 
       918 . 1 1 112 112 VAL HG21 H  1   0.49 0.01 . 2 . . . . 112 VAL HG2  . 6995 1 
       919 . 1 1 112 112 VAL HG22 H  1   0.49 0.01 . 2 . . . . 112 VAL HG2  . 6995 1 
       920 . 1 1 112 112 VAL HG23 H  1   0.49 0.01 . 2 . . . . 112 VAL HG2  . 6995 1 
       921 . 1 1 112 112 VAL C    C 13 173.51 0.1  . 1 . . . . 112 VAL C    . 6995 1 
       922 . 1 1 112 112 VAL CA   C 13  62.11 0.1  . 1 . . . . 112 VAL CA   . 6995 1 
       923 . 1 1 112 112 VAL CB   C 13  32.05 0.1  . 1 . . . . 112 VAL CB   . 6995 1 
       924 . 1 1 112 112 VAL CG1  C 13  22.02 0.1  . 2 . . . . 112 VAL CG1  . 6995 1 
       925 . 1 1 112 112 VAL CG2  C 13  21.48 0.1  . 2 . . . . 112 VAL CG2  . 6995 1 
       926 . 1 1 112 112 VAL N    N 15 128.60 0.1  . 1 . . . . 112 VAL N    . 6995 1 
       927 . 1 1 113 113 ALA H    H  1   9.09 0.01 . 1 . . . . 113 ALA H    . 6995 1 
       928 . 1 1 113 113 ALA HA   H  1   4.98 0.01 . 1 . . . . 113 ALA HA   . 6995 1 
       929 . 1 1 113 113 ALA HB1  H  1   1.02 0.01 . 1 . . . . 113 ALA HB   . 6995 1 
       930 . 1 1 113 113 ALA HB2  H  1   1.02 0.01 . 1 . . . . 113 ALA HB   . 6995 1 
       931 . 1 1 113 113 ALA HB3  H  1   1.02 0.01 . 1 . . . . 113 ALA HB   . 6995 1 
       932 . 1 1 113 113 ALA C    C 13 174.83 0.1  . 1 . . . . 113 ALA C    . 6995 1 
       933 . 1 1 113 113 ALA CA   C 13  49.24 0.1  . 1 . . . . 113 ALA CA   . 6995 1 
       934 . 1 1 113 113 ALA CB   C 13  19.96 0.1  . 1 . . . . 113 ALA CB   . 6995 1 
       935 . 1 1 113 113 ALA N    N 15 133.30 0.1  . 1 . . . . 113 ALA N    . 6995 1 
       936 . 1 1 114 114 ILE H    H  1   9.01 0.01 . 1 . . . . 114 ILE H    . 6995 1 
       937 . 1 1 114 114 ILE HA   H  1   4.65 0.01 . 1 . . . . 114 ILE HA   . 6995 1 
       938 . 1 1 114 114 ILE HB   H  1   2.14 0.01 . 1 . . . . 114 ILE HB   . 6995 1 
       939 . 1 1 114 114 ILE HG12 H  1   1.74 0.01 . 2 . . . . 114 ILE HG12 . 6995 1 
       940 . 1 1 114 114 ILE HG13 H  1   1.05 0.01 . 2 . . . . 114 ILE HG13 . 6995 1 
       941 . 1 1 114 114 ILE HG21 H  1   1.02 0.01 . 1 . . . . 114 ILE HG2  . 6995 1 
       942 . 1 1 114 114 ILE HG22 H  1   1.02 0.01 . 1 . . . . 114 ILE HG2  . 6995 1 
       943 . 1 1 114 114 ILE HG23 H  1   1.02 0.01 . 1 . . . . 114 ILE HG2  . 6995 1 
       944 . 1 1 114 114 ILE HD11 H  1   0.98 0.01 . 1 . . . . 114 ILE HD1  . 6995 1 
       945 . 1 1 114 114 ILE HD12 H  1   0.98 0.01 . 1 . . . . 114 ILE HD1  . 6995 1 
       946 . 1 1 114 114 ILE HD13 H  1   0.98 0.01 . 1 . . . . 114 ILE HD1  . 6995 1 
       947 . 1 1 114 114 ILE C    C 13 173.44 0.1  . 1 . . . . 114 ILE C    . 6995 1 
       948 . 1 1 114 114 ILE CA   C 13  60.66 0.1  . 1 . . . . 114 ILE CA   . 6995 1 
       949 . 1 1 114 114 ILE CB   C 13  36.36 0.1  . 1 . . . . 114 ILE CB   . 6995 1 
       950 . 1 1 114 114 ILE CG1  C 13  27.20 0.1  . 1 . . . . 114 ILE CG1  . 6995 1 
       951 . 1 1 114 114 ILE CG2  C 13  18.44 0.1  . 1 . . . . 114 ILE CG2  . 6995 1 
       952 . 1 1 114 114 ILE CD1  C 13  13.68 0.1  . 1 . . . . 114 ILE CD1  . 6995 1 
       953 . 1 1 114 114 ILE N    N 15 126.03 0.1  . 1 . . . . 114 ILE N    . 6995 1 
       954 . 1 1 115 115 ASN H    H  1   8.49 0.01 . 1 . . . . 115 ASN H    . 6995 1 
       955 . 1 1 115 115 ASN HA   H  1   5.69 0.01 . 1 . . . . 115 ASN HA   . 6995 1 
       956 . 1 1 115 115 ASN HB2  H  1   2.43 0.01 . 2 . . . . 115 ASN HB2  . 6995 1 
       957 . 1 1 115 115 ASN HD21 H  1   8.17 0.01 . 2 . . . . 115 ASN HD21 . 6995 1 
       958 . 1 1 115 115 ASN HD22 H  1   7.67 0.01 . 2 . . . . 115 ASN HD22 . 6995 1 
       959 . 1 1 115 115 ASN C    C 13 175.25 0.1  . 1 . . . . 115 ASN C    . 6995 1 
       960 . 1 1 115 115 ASN CA   C 13  51.08 0.1  . 1 . . . . 115 ASN CA   . 6995 1 
       961 . 1 1 115 115 ASN CB   C 13  43.00 0.1  . 1 . . . . 115 ASN CB   . 6995 1 
       962 . 1 1 115 115 ASN N    N 15 125.17 0.1  . 1 . . . . 115 ASN N    . 6995 1 
       963 . 1 1 115 115 ASN ND2  N 15 117.20 0.1  . 1 . . . . 115 ASN ND2  . 6995 1 
       964 . 1 1 116 116 LYS H    H  1   7.97 0.01 . 1 . . . . 116 LYS H    . 6995 1 
       965 . 1 1 116 116 LYS HA   H  1   4.40 0.01 . 1 . . . . 116 LYS HA   . 6995 1 
       966 . 1 1 116 116 LYS HB2  H  1   2.35 0.01 . 2 . . . . 116 LYS HB2  . 6995 1 
       967 . 1 1 116 116 LYS HB3  H  1   1.57 0.01 . 2 . . . . 116 LYS HB3  . 6995 1 
       968 . 1 1 116 116 LYS HG2  H  1   0.79 0.01 . 2 . . . . 116 LYS HG2  . 6995 1 
       969 . 1 1 116 116 LYS HG3  H  1   0.65 0.01 . 2 . . . . 116 LYS HG3  . 6995 1 
       970 . 1 1 116 116 LYS C    C 13 176.89 0.1  . 1 . . . . 116 LYS C    . 6995 1 
       971 . 1 1 116 116 LYS CA   C 13  56.99 0.1  . 1 . . . . 116 LYS CA   . 6995 1 
       972 . 1 1 116 116 LYS CB   C 13  29.05 0.1  . 1 . . . . 116 LYS CB   . 6995 1 
       973 . 1 1 116 116 LYS CG   C 13  25.88 0.1  . 1 . . . . 116 LYS CG   . 6995 1 
       974 . 1 1 116 116 LYS CD   C 13  31.05 0.1  . 1 . . . . 116 LYS CD   . 6995 1 
       975 . 1 1 116 116 LYS CE   C 13  41.64 0.1  . 1 . . . . 116 LYS CE   . 6995 1 
       976 . 1 1 116 116 LYS N    N 15 113.49 0.1  . 1 . . . . 116 LYS N    . 6995 1 
       977 . 1 1 117 117 MET H    H  1   7.87 0.01 . 1 . . . . 117 MET H    . 6995 1 
       978 . 1 1 117 117 MET HA   H  1   4.31 0.01 . 1 . . . . 117 MET HA   . 6995 1 
       979 . 1 1 117 117 MET HB2  H  1   2.06 0.01 . 2 . . . . 117 MET HB2  . 6995 1 
       980 . 1 1 117 117 MET HB3  H  1   1.61 0.01 . 2 . . . . 117 MET HB3  . 6995 1 
       981 . 1 1 117 117 MET HG2  H  1   2.67 0.01 . 2 . . . . 117 MET HG2  . 6995 1 
       982 . 1 1 117 117 MET HE1  H  1   2.04 0.01 . 1 . . . . 117 MET HE   . 6995 1 
       983 . 1 1 117 117 MET HE2  H  1   2.04 0.01 . 1 . . . . 117 MET HE   . 6995 1 
       984 . 1 1 117 117 MET HE3  H  1   2.04 0.01 . 1 . . . . 117 MET HE   . 6995 1 
       985 . 1 1 117 117 MET C    C 13 175.65 0.1  . 1 . . . . 117 MET C    . 6995 1 
       986 . 1 1 117 117 MET CA   C 13  54.72 0.1  . 1 . . . . 117 MET CA   . 6995 1 
       987 . 1 1 117 117 MET CB   C 13  29.51 0.1  . 1 . . . . 117 MET CB   . 6995 1 
       988 . 1 1 117 117 MET CG   C 13  32.56 0.1  . 1 . . . . 117 MET CG   . 6995 1 
       989 . 1 1 117 117 MET CE   C 13  14.72 0.1  . 1 . . . . 117 MET CE   . 6995 1 
       990 . 1 1 117 117 MET N    N 15 114.17 0.1  . 1 . . . . 117 MET N    . 6995 1 
       991 . 1 1 118 118 ASP H    H  1   9.17 0.01 . 1 . . . . 118 ASP H    . 6995 1 
       992 . 1 1 118 118 ASP HA   H  1   4.50 0.01 . 1 . . . . 118 ASP HA   . 6995 1 
       993 . 1 1 118 118 ASP HB2  H  1   2.75 0.01 . 2 . . . . 118 ASP HB2  . 6995 1 
       994 . 1 1 118 118 ASP C    C 13 176.16 0.1  . 1 . . . . 118 ASP C    . 6995 1 
       995 . 1 1 118 118 ASP CA   C 13  54.10 0.1  . 1 . . . . 118 ASP CA   . 6995 1 
       996 . 1 1 118 118 ASP CB   C 13  41.45 0.1  . 1 . . . . 118 ASP CB   . 6995 1 
       997 . 1 1 118 118 ASP N    N 15 114.94 0.1  . 1 . . . . 118 ASP N    . 6995 1 
       998 . 1 1 119 119 LYS H    H  1   7.54 0.01 . 1 . . . . 119 LYS H    . 6995 1 
       999 . 1 1 119 119 LYS HA   H  1   4.54 0.01 . 1 . . . . 119 LYS HA   . 6995 1 
      1000 . 1 1 119 119 LYS HB2  H  1   2.20 0.01 . 2 . . . . 119 LYS HB2  . 6995 1 
      1001 . 1 1 119 119 LYS HB3  H  1   1.70 0.01 . 2 . . . . 119 LYS HB3  . 6995 1 
      1002 . 1 1 119 119 LYS HG2  H  1   1.78 0.01 . 2 . . . . 119 LYS HG2  . 6995 1 
      1003 . 1 1 119 119 LYS HG3  H  1   1.44 0.01 . 2 . . . . 119 LYS HG3  . 6995 1 
      1004 . 1 1 119 119 LYS HD2  H  1   2.20 0.01 . 2 . . . . 119 LYS HD2  . 6995 1 
      1005 . 1 1 119 119 LYS HE2  H  1   3.17 0.01 . 2 . . . . 119 LYS HE2  . 6995 1 
      1006 . 1 1 119 119 LYS CA   C 13  55.48 0.1  . 1 . . . . 119 LYS CA   . 6995 1 
      1007 . 1 1 119 119 LYS CB   C 13  30.89 0.1  . 1 . . . . 119 LYS CB   . 6995 1 
      1008 . 1 1 119 119 LYS CG   C 13  26.41 0.1  . 1 . . . . 119 LYS CG   . 6995 1 
      1009 . 1 1 119 119 LYS CD   C 13  30.89 0.1  . 1 . . . . 119 LYS CD   . 6995 1 
      1010 . 1 1 119 119 LYS CE   C 13  41.92 0.1  . 1 . . . . 119 LYS CE   . 6995 1 
      1011 . 1 1 119 119 LYS N    N 15 122.13 0.1  . 1 . . . . 119 LYS N    . 6995 1 
      1012 . 1 1 120 120 PRO HA   H  1   4.41 0.01 . 1 . . . . 120 PRO HA   . 6995 1 
      1013 . 1 1 120 120 PRO HB2  H  1   2.46 0.01 . 2 . . . . 120 PRO HB2  . 6995 1 
      1014 . 1 1 120 120 PRO HB3  H  1   1.99 0.01 . 2 . . . . 120 PRO HB3  . 6995 1 
      1015 . 1 1 120 120 PRO HG2  H  1   2.19 0.01 . 2 . . . . 120 PRO HG2  . 6995 1 
      1016 . 1 1 120 120 PRO HD2  H  1   3.95 0.01 . 2 . . . . 120 PRO HD2  . 6995 1 
      1017 . 1 1 120 120 PRO HD3  H  1   3.93 0.01 . 2 . . . . 120 PRO HD3  . 6995 1 
      1018 . 1 1 120 120 PRO C    C 13 177.90 0.1  . 1 . . . . 120 PRO C    . 6995 1 
      1019 . 1 1 120 120 PRO CA   C 13  64.98 0.1  . 1 . . . . 120 PRO CA   . 6995 1 
      1020 . 1 1 120 120 PRO CB   C 13  31.82 0.1  . 1 . . . . 120 PRO CB   . 6995 1 
      1021 . 1 1 120 120 PRO CG   C 13  27.69 0.1  . 1 . . . . 120 PRO CG   . 6995 1 
      1022 . 1 1 120 120 PRO CD   C 13  50.67 0.1  . 1 . . . . 120 PRO CD   . 6995 1 
      1023 . 1 1 121 121 GLU H    H  1   8.77 0.01 . 1 . . . . 121 GLU H    . 6995 1 
      1024 . 1 1 121 121 GLU HA   H  1   4.32 0.01 . 1 . . . . 121 GLU HA   . 6995 1 
      1025 . 1 1 121 121 GLU HG2  H  1   2.30 0.01 . 1 . . . . 121 GLU HG2  . 6995 1 
      1026 . 1 1 121 121 GLU HG3  H  1   2.30 0.01 . 1 . . . . 121 GLU HG3  . 6995 1 
      1027 . 1 1 121 121 GLU C    C 13 176.11 0.1  . 1 . . . . 121 GLU C    . 6995 1 
      1028 . 1 1 121 121 GLU CA   C 13  56.56 0.1  . 1 . . . . 121 GLU CA   . 6995 1 
      1029 . 1 1 121 121 GLU CB   C 13  28.87 0.1  . 1 . . . . 121 GLU CB   . 6995 1 
      1030 . 1 1 121 121 GLU CG   C 13  36.49 0.1  . 1 . . . . 121 GLU CG   . 6995 1 
      1031 . 1 1 121 121 GLU N    N 15 115.19 0.1  . 1 . . . . 121 GLU N    . 6995 1 
      1032 . 1 1 122 122 ALA H    H  1   7.70 0.01 . 1 . . . . 122 ALA H    . 6995 1 
      1033 . 1 1 122 122 ALA HA   H  1   3.37 0.01 . 1 . . . . 122 ALA HA   . 6995 1 
      1034 . 1 1 122 122 ALA HB1  H  1   1.57 0.01 . 1 . . . . 122 ALA HB   . 6995 1 
      1035 . 1 1 122 122 ALA HB2  H  1   1.57 0.01 . 1 . . . . 122 ALA HB   . 6995 1 
      1036 . 1 1 122 122 ALA HB3  H  1   1.57 0.01 . 1 . . . . 122 ALA HB   . 6995 1 
      1037 . 1 1 122 122 ALA C    C 13 177.37 0.1  . 1 . . . . 122 ALA C    . 6995 1 
      1038 . 1 1 122 122 ALA CA   C 13  53.95 0.1  . 1 . . . . 122 ALA CA   . 6995 1 
      1039 . 1 1 122 122 ALA CB   C 13  19.48 0.1  . 1 . . . . 122 ALA CB   . 6995 1 
      1040 . 1 1 122 122 ALA N    N 15 123.39 0.1  . 1 . . . . 122 ALA N    . 6995 1 
      1041 . 1 1 123 123 ASN H    H  1   7.96 0.01 . 1 . . . . 123 ASN H    . 6995 1 
      1042 . 1 1 123 123 ASN HA   H  1   5.25 0.01 . 1 . . . . 123 ASN HA   . 6995 1 
      1043 . 1 1 123 123 ASN HB2  H  1   3.40 0.01 . 2 . . . . 123 ASN HB2  . 6995 1 
      1044 . 1 1 123 123 ASN HB3  H  1   2.69 0.01 . 2 . . . . 123 ASN HB3  . 6995 1 
      1045 . 1 1 123 123 ASN HD21 H  1   7.73 0.01 . 2 . . . . 123 ASN HD21 . 6995 1 
      1046 . 1 1 123 123 ASN HD22 H  1   6.94 0.01 . 2 . . . . 123 ASN HD22 . 6995 1 
      1047 . 1 1 123 123 ASN CA   C 13  49.91 0.1  . 1 . . . . 123 ASN CA   . 6995 1 
      1048 . 1 1 123 123 ASN CB   C 13  37.85 0.1  . 1 . . . . 123 ASN CB   . 6995 1 
      1049 . 1 1 123 123 ASN N    N 15 119.46 0.1  . 1 . . . . 123 ASN N    . 6995 1 
      1050 . 1 1 123 123 ASN ND2  N 15 112.58 0.1  . 1 . . . . 123 ASN ND2  . 6995 1 
      1051 . 1 1 124 124 PRO HA   H  1   4.22 0.01 . 1 . . . . 124 PRO HA   . 6995 1 
      1052 . 1 1 124 124 PRO HB2  H  1   2.28 0.01 . 2 . . . . 124 PRO HB2  . 6995 1 
      1053 . 1 1 124 124 PRO HB3  H  1   2.21 0.01 . 2 . . . . 124 PRO HB3  . 6995 1 
      1054 . 1 1 124 124 PRO HG2  H  1   2.04 0.01 . 2 . . . . 124 PRO HG2  . 6995 1 
      1055 . 1 1 124 124 PRO HD2  H  1   3.22 0.01 . 2 . . . . 124 PRO HD2  . 6995 1 
      1056 . 1 1 124 124 PRO HD3  H  1   4.23 0.01 . 2 . . . . 124 PRO HD3  . 6995 1 
      1057 . 1 1 124 124 PRO C    C 13 177.01 0.1  . 1 . . . . 124 PRO C    . 6995 1 
      1058 . 1 1 124 124 PRO CA   C 13  64.97 0.1  . 1 . . . . 124 PRO CA   . 6995 1 
      1059 . 1 1 124 124 PRO CB   C 13  31.94 0.1  . 1 . . . . 124 PRO CB   . 6995 1 
      1060 . 1 1 124 124 PRO CG   C 13  27.43 0.1  . 1 . . . . 124 PRO CG   . 6995 1 
      1061 . 1 1 124 124 PRO CD   C 13  50.27 0.1  . 1 . . . . 124 PRO CD   . 6995 1 
      1062 . 1 1 125 125 ASP H    H  1   8.33 0.01 . 1 . . . . 125 ASP H    . 6995 1 
      1063 . 1 1 125 125 ASP HA   H  1   4.53 0.01 . 1 . . . . 125 ASP HA   . 6995 1 
      1064 . 1 1 125 125 ASP HB2  H  1   2.83 0.01 . 2 . . . . 125 ASP HB2  . 6995 1 
      1065 . 1 1 125 125 ASP C    C 13 178.22 0.1  . 1 . . . . 125 ASP C    . 6995 1 
      1066 . 1 1 125 125 ASP CA   C 13  58.25 0.1  . 1 . . . . 125 ASP CA   . 6995 1 
      1067 . 1 1 125 125 ASP CB   C 13  40.43 0.1  . 1 . . . . 125 ASP CB   . 6995 1 
      1068 . 1 1 125 125 ASP N    N 15 119.50 0.1  . 1 . . . . 125 ASP N    . 6995 1 
      1069 . 1 1 126 126 ARG H    H  1   7.29 0.01 . 1 . . . . 126 ARG H    . 6995 1 
      1070 . 1 1 126 126 ARG HA   H  1   4.18 0.01 . 1 . . . . 126 ARG HA   . 6995 1 
      1071 . 1 1 126 126 ARG HB2  H  1   1.97 0.01 . 2 . . . . 126 ARG HB2  . 6995 1 
      1072 . 1 1 126 126 ARG HB3  H  1   1.90 0.01 . 2 . . . . 126 ARG HB3  . 6995 1 
      1073 . 1 1 126 126 ARG HG2  H  1   1.56 0.01 . 2 . . . . 126 ARG HG2  . 6995 1 
      1074 . 1 1 126 126 ARG HD2  H  1   3.22 0.01 . 2 . . . . 126 ARG HD2  . 6995 1 
      1075 . 1 1 126 126 ARG HD3  H  1   3.35 0.01 . 2 . . . . 126 ARG HD3  . 6995 1 
      1076 . 1 1 126 126 ARG C    C 13 178.37 0.1  . 1 . . . . 126 ARG C    . 6995 1 
      1077 . 1 1 126 126 ARG CA   C 13  58.92 0.1  . 1 . . . . 126 ARG CA   . 6995 1 
      1078 . 1 1 126 126 ARG CB   C 13  30.07 0.1  . 1 . . . . 126 ARG CB   . 6995 1 
      1079 . 1 1 126 126 ARG CG   C 13  27.13 0.1  . 1 . . . . 126 ARG CG   . 6995 1 
      1080 . 1 1 126 126 ARG CD   C 13  43.51 0.1  . 1 . . . . 126 ARG CD   . 6995 1 
      1081 . 1 1 126 126 ARG N    N 15 120.75 0.1  . 1 . . . . 126 ARG N    . 6995 1 
      1082 . 1 1 127 127 VAL H    H  1   7.37 0.01 . 1 . . . . 127 VAL H    . 6995 1 
      1083 . 1 1 127 127 VAL HA   H  1   3.86 0.01 . 1 . . . . 127 VAL HA   . 6995 1 
      1084 . 1 1 127 127 VAL HB   H  1   2.29 0.01 . 1 . . . . 127 VAL HB   . 6995 1 
      1085 . 1 1 127 127 VAL HG11 H  1   1.15 0.01 . 2 . . . . 127 VAL HG1  . 6995 1 
      1086 . 1 1 127 127 VAL HG12 H  1   1.15 0.01 . 2 . . . . 127 VAL HG1  . 6995 1 
      1087 . 1 1 127 127 VAL HG13 H  1   1.15 0.01 . 2 . . . . 127 VAL HG1  . 6995 1 
      1088 . 1 1 127 127 VAL HG21 H  1   1.01 0.01 . 2 . . . . 127 VAL HG2  . 6995 1 
      1089 . 1 1 127 127 VAL HG22 H  1   1.01 0.01 . 2 . . . . 127 VAL HG2  . 6995 1 
      1090 . 1 1 127 127 VAL HG23 H  1   1.01 0.01 . 2 . . . . 127 VAL HG2  . 6995 1 
      1091 . 1 1 127 127 VAL C    C 13 177.71 0.1  . 1 . . . . 127 VAL C    . 6995 1 
      1092 . 1 1 127 127 VAL CA   C 13  66.44 0.1  . 1 . . . . 127 VAL CA   . 6995 1 
      1093 . 1 1 127 127 VAL CB   C 13  31.63 0.1  . 1 . . . . 127 VAL CB   . 6995 1 
      1094 . 1 1 127 127 VAL CG1  C 13  23.56 0.1  . 2 . . . . 127 VAL CG1  . 6995 1 
      1095 . 1 1 127 127 VAL CG2  C 13  22.47 0.1  . 2 . . . . 127 VAL CG2  . 6995 1 
      1096 . 1 1 127 127 VAL N    N 15 119.08 0.1  . 1 . . . . 127 VAL N    . 6995 1 
      1097 . 1 1 128 128 MET H    H  1   8.40 0.01 . 1 . . . . 128 MET H    . 6995 1 
      1098 . 1 1 128 128 MET HA   H  1   3.88 0.01 . 1 . . . . 128 MET HA   . 6995 1 
      1099 . 1 1 128 128 MET HB2  H  1   2.68 0.01 . 2 . . . . 128 MET HB2  . 6995 1 
      1100 . 1 1 128 128 MET HB3  H  1   1.88 0.01 . 2 . . . . 128 MET HB3  . 6995 1 
      1101 . 1 1 128 128 MET HG2  H  1   2.09 0.01 . 2 . . . . 128 MET HG2  . 6995 1 
      1102 . 1 1 128 128 MET HG3  H  1   1.40 0.01 . 2 . . . . 128 MET HG3  . 6995 1 
      1103 . 1 1 128 128 MET HE1  H  1   1.33 0.01 . 1 . . . . 128 MET HE   . 6995 1 
      1104 . 1 1 128 128 MET HE2  H  1   1.33 0.01 . 1 . . . . 128 MET HE   . 6995 1 
      1105 . 1 1 128 128 MET HE3  H  1   1.33 0.01 . 1 . . . . 128 MET HE   . 6995 1 
      1106 . 1 1 128 128 MET C    C 13 177.53 0.1  . 1 . . . . 128 MET C    . 6995 1 
      1107 . 1 1 128 128 MET CA   C 13  60.90 0.1  . 1 . . . . 128 MET CA   . 6995 1 
      1108 . 1 1 128 128 MET CB   C 13  33.37 0.1  . 1 . . . . 128 MET CB   . 6995 1 
      1109 . 1 1 128 128 MET CG   C 13  33.32 0.1  . 1 . . . . 128 MET CG   . 6995 1 
      1110 . 1 1 128 128 MET CE   C 13  16.35 0.1  . 1 . . . . 128 MET CE   . 6995 1 
      1111 . 1 1 128 128 MET N    N 15 119.51 0.1  . 1 . . . . 128 MET N    . 6995 1 
      1112 . 1 1 129 129 GLN H    H  1   8.18 0.01 . 1 . . . . 129 GLN H    . 6995 1 
      1113 . 1 1 129 129 GLN HA   H  1   4.29 0.01 . 1 . . . . 129 GLN HA   . 6995 1 
      1114 . 1 1 129 129 GLN HB2  H  1   2.49 0.01 . 2 . . . . 129 GLN HB2  . 6995 1 
      1115 . 1 1 129 129 GLN HB3  H  1   2.35 0.01 . 2 . . . . 129 GLN HB3  . 6995 1 
      1116 . 1 1 129 129 GLN HG2  H  1   2.76 0.01 . 2 . . . . 129 GLN HG2  . 6995 1 
      1117 . 1 1 129 129 GLN HG3  H  1   2.55 0.01 . 2 . . . . 129 GLN HG3  . 6995 1 
      1118 . 1 1 129 129 GLN C    C 13 179.41 0.1  . 1 . . . . 129 GLN C    . 6995 1 
      1119 . 1 1 129 129 GLN CA   C 13  59.67 0.1  . 1 . . . . 129 GLN CA   . 6995 1 
      1120 . 1 1 129 129 GLN CB   C 13  28.30 0.1  . 1 . . . . 129 GLN CB   . 6995 1 
      1121 . 1 1 129 129 GLN CG   C 13  34.18 0.1  . 1 . . . . 129 GLN CG   . 6995 1 
      1122 . 1 1 129 129 GLN N    N 15 118.50 0.1  . 1 . . . . 129 GLN N    . 6995 1 
      1123 . 1 1 130 130 GLU H    H  1   8.36 0.01 . 1 . . . . 130 GLU H    . 6995 1 
      1124 . 1 1 130 130 GLU HA   H  1   4.24 0.01 . 1 . . . . 130 GLU HA   . 6995 1 
      1125 . 1 1 130 130 GLU HB2  H  1   2.16 0.01 . 2 . . . . 130 GLU HB2  . 6995 1 
      1126 . 1 1 130 130 GLU HG2  H  1   2.84 0.01 . 2 . . . . 130 GLU HG2  . 6995 1 
      1127 . 1 1 130 130 GLU HG3  H  1   2.43 0.01 . 2 . . . . 130 GLU HG3  . 6995 1 
      1128 . 1 1 130 130 GLU C    C 13 180.43 0.1  . 1 . . . . 130 GLU C    . 6995 1 
      1129 . 1 1 130 130 GLU CA   C 13  59.66 0.1  . 1 . . . . 130 GLU CA   . 6995 1 
      1130 . 1 1 130 130 GLU CB   C 13  30.11 0.1  . 1 . . . . 130 GLU CB   . 6995 1 
      1131 . 1 1 130 130 GLU CG   C 13  36.64 0.1  . 1 . . . . 130 GLU CG   . 6995 1 
      1132 . 1 1 130 130 GLU N    N 15 120.61 0.1  . 1 . . . . 130 GLU N    . 6995 1 
      1133 . 1 1 131 131 LEU H    H  1   8.38 0.01 . 1 . . . . 131 LEU H    . 6995 1 
      1134 . 1 1 131 131 LEU HA   H  1   4.45 0.01 . 1 . . . . 131 LEU HA   . 6995 1 
      1135 . 1 1 131 131 LEU HB2  H  1   2.35 0.01 . 2 . . . . 131 LEU HB2  . 6995 1 
      1136 . 1 1 131 131 LEU HB3  H  1   1.95 0.01 . 2 . . . . 131 LEU HB3  . 6995 1 
      1137 . 1 1 131 131 LEU HG   H  1   1.91 0.01 . 1 . . . . 131 LEU HG   . 6995 1 
      1138 . 1 1 131 131 LEU HD11 H  1   0.99 0.01 . 2 . . . . 131 LEU HD1  . 6995 1 
      1139 . 1 1 131 131 LEU HD12 H  1   0.99 0.01 . 2 . . . . 131 LEU HD1  . 6995 1 
      1140 . 1 1 131 131 LEU HD13 H  1   0.99 0.01 . 2 . . . . 131 LEU HD1  . 6995 1 
      1141 . 1 1 131 131 LEU HD21 H  1   0.89 0.01 . 2 . . . . 131 LEU HD2  . 6995 1 
      1142 . 1 1 131 131 LEU HD22 H  1   0.89 0.01 . 2 . . . . 131 LEU HD2  . 6995 1 
      1143 . 1 1 131 131 LEU HD23 H  1   0.89 0.01 . 2 . . . . 131 LEU HD2  . 6995 1 
      1144 . 1 1 131 131 LEU C    C 13 179.52 0.1  . 1 . . . . 131 LEU C    . 6995 1 
      1145 . 1 1 131 131 LEU CA   C 13  57.92 0.1  . 1 . . . . 131 LEU CA   . 6995 1 
      1146 . 1 1 131 131 LEU CB   C 13  41.20 0.1  . 1 . . . . 131 LEU CB   . 6995 1 
      1147 . 1 1 131 131 LEU CG   C 13  27.46 0.1  . 1 . . . . 131 LEU CG   . 6995 1 
      1148 . 1 1 131 131 LEU CD1  C 13  28.74 0.1  . 2 . . . . 131 LEU CD1  . 6995 1 
      1149 . 1 1 131 131 LEU CD2  C 13  24.81 0.1  . 2 . . . . 131 LEU CD2  . 6995 1 
      1150 . 1 1 131 131 LEU N    N 15 119.70 0.1  . 1 . . . . 131 LEU N    . 6995 1 
      1151 . 1 1 132 132 MET H    H  1   8.15 0.01 . 1 . . . . 132 MET H    . 6995 1 
      1152 . 1 1 132 132 MET HA   H  1   4.09 0.01 . 1 . . . . 132 MET HA   . 6995 1 
      1153 . 1 1 132 132 MET HB2  H  1   3.17 0.01 . 2 . . . . 132 MET HB2  . 6995 1 
      1154 . 1 1 132 132 MET HB3  H  1   2.83 0.01 . 2 . . . . 132 MET HB3  . 6995 1 
      1155 . 1 1 132 132 MET HG2  H  1   2.47 0.01 . 2 . . . . 132 MET HG2  . 6995 1 
      1156 . 1 1 132 132 MET HE1  H  1   2.24 0.01 . 1 . . . . 132 MET HE   . 6995 1 
      1157 . 1 1 132 132 MET HE2  H  1   2.24 0.01 . 1 . . . . 132 MET HE   . 6995 1 
      1158 . 1 1 132 132 MET HE3  H  1   2.24 0.01 . 1 . . . . 132 MET HE   . 6995 1 
      1159 . 1 1 132 132 MET C    C 13 179.78 0.1  . 1 . . . . 132 MET C    . 6995 1 
      1160 . 1 1 132 132 MET CA   C 13  59.76 0.1  . 1 . . . . 132 MET CA   . 6995 1 
      1161 . 1 1 132 132 MET CB   C 13  32.33 0.1  . 1 . . . . 132 MET CB   . 6995 1 
      1162 . 1 1 132 132 MET CG   C 13  32.82 0.1  . 1 . . . . 132 MET CG   . 6995 1 
      1163 . 1 1 132 132 MET CE   C 13  16.63 0.1  . 1 . . . . 132 MET CE   . 6995 1 
      1164 . 1 1 132 132 MET N    N 15 122.34 0.1  . 1 . . . . 132 MET N    . 6995 1 
      1165 . 1 1 133 133 GLU H    H  1   7.54 0.01 . 1 . . . . 133 GLU H    . 6995 1 
      1166 . 1 1 133 133 GLU HA   H  1   4.09 0.01 . 1 . . . . 133 GLU HA   . 6995 1 
      1167 . 1 1 133 133 GLU HB2  H  1   2.01 0.01 . 2 . . . . 133 GLU HB2  . 6995 1 
      1168 . 1 1 133 133 GLU HB3  H  1   1.84 0.01 . 2 . . . . 133 GLU HB3  . 6995 1 
      1169 . 1 1 133 133 GLU HG2  H  1   2.33 0.01 . 2 . . . . 133 GLU HG2  . 6995 1 
      1170 . 1 1 133 133 GLU HG3  H  1   2.17 0.01 . 2 . . . . 133 GLU HG3  . 6995 1 
      1171 . 1 1 133 133 GLU C    C 13 176.69 0.1  . 1 . . . . 133 GLU C    . 6995 1 
      1172 . 1 1 133 133 GLU CA   C 13  58.16 0.1  . 1 . . . . 133 GLU CA   . 6995 1 
      1173 . 1 1 133 133 GLU CB   C 13  28.98 0.1  . 1 . . . . 133 GLU CB   . 6995 1 
      1174 . 1 1 133 133 GLU CG   C 13  35.99 0.1  . 1 . . . . 133 GLU CG   . 6995 1 
      1175 . 1 1 133 133 GLU N    N 15 120.01 0.1  . 1 . . . . 133 GLU N    . 6995 1 
      1176 . 1 1 134 134 TYR H    H  1   7.53 0.01 . 1 . . . . 134 TYR H    . 6995 1 
      1177 . 1 1 134 134 TYR HA   H  1   4.53 0.01 . 1 . . . . 134 TYR HA   . 6995 1 
      1178 . 1 1 134 134 TYR HB2  H  1   3.55 0.01 . 2 . . . . 134 TYR HB2  . 6995 1 
      1179 . 1 1 134 134 TYR HB3  H  1   2.70 0.01 . 2 . . . . 134 TYR HB3  . 6995 1 
      1180 . 1 1 134 134 TYR HD1  H  1   7.27 0.01 . 3 . . . . 134 TYR HD1  . 6995 1 
      1181 . 1 1 134 134 TYR HE1  H  1   6.82 0.01 . 3 . . . . 134 TYR HE1  . 6995 1 
      1182 . 1 1 134 134 TYR C    C 13 174.62 0.1  . 1 . . . . 134 TYR C    . 6995 1 
      1183 . 1 1 134 134 TYR CA   C 13  57.98 0.1  . 1 . . . . 134 TYR CA   . 6995 1 
      1184 . 1 1 134 134 TYR CB   C 13  38.08 0.1  . 1 . . . . 134 TYR CB   . 6995 1 
      1185 . 1 1 134 134 TYR CD1  C 13 132.99 0.1  . 3 . . . . 134 TYR CD1  . 6995 1 
      1186 . 1 1 134 134 TYR CE1  C 13 118.41 0.1  . 3 . . . . 134 TYR CE1  . 6995 1 
      1187 . 1 1 134 134 TYR N    N 15 118.37 0.1  . 1 . . . . 134 TYR N    . 6995 1 
      1188 . 1 1 135 135 ASN H    H  1   8.00 0.01 . 1 . . . . 135 ASN H    . 6995 1 
      1189 . 1 1 135 135 ASN HA   H  1   4.30 0.01 . 1 . . . . 135 ASN HA   . 6995 1 
      1190 . 1 1 135 135 ASN HB2  H  1   3.26 0.01 . 2 . . . . 135 ASN HB2  . 6995 1 
      1191 . 1 1 135 135 ASN HB3  H  1   2.90 0.01 . 2 . . . . 135 ASN HB3  . 6995 1 
      1192 . 1 1 135 135 ASN HD21 H  1   7.53 0.01 . 2 . . . . 135 ASN HD21 . 6995 1 
      1193 . 1 1 135 135 ASN HD22 H  1   6.83 0.01 . 2 . . . . 135 ASN HD22 . 6995 1 
      1194 . 1 1 135 135 ASN C    C 13 174.01 0.1  . 1 . . . . 135 ASN C    . 6995 1 
      1195 . 1 1 135 135 ASN CA   C 13  54.80 0.1  . 1 . . . . 135 ASN CA   . 6995 1 
      1196 . 1 1 135 135 ASN CB   C 13  36.94 0.1  . 1 . . . . 135 ASN CB   . 6995 1 
      1197 . 1 1 135 135 ASN N    N 15 113.94 0.1  . 1 . . . . 135 ASN N    . 6995 1 
      1198 . 1 1 135 135 ASN ND2  N 15 112.73 0.1  . 1 . . . . 135 ASN ND2  . 6995 1 
      1199 . 1 1 136 136 LEU H    H  1   7.36 0.01 . 1 . . . . 136 LEU H    . 6995 1 
      1200 . 1 1 136 136 LEU HA   H  1   4.81 0.01 . 1 . . . . 136 LEU HA   . 6995 1 
      1201 . 1 1 136 136 LEU HB2  H  1   1.94 0.01 . 2 . . . . 136 LEU HB2  . 6995 1 
      1202 . 1 1 136 136 LEU HB3  H  1   1.32 0.01 . 2 . . . . 136 LEU HB3  . 6995 1 
      1203 . 1 1 136 136 LEU HG   H  1   1.68 0.01 . 1 . . . . 136 LEU HG   . 6995 1 
      1204 . 1 1 136 136 LEU HD11 H  1   0.86 0.01 . 2 . . . . 136 LEU HD1  . 6995 1 
      1205 . 1 1 136 136 LEU HD12 H  1   0.86 0.01 . 2 . . . . 136 LEU HD1  . 6995 1 
      1206 . 1 1 136 136 LEU HD13 H  1   0.86 0.01 . 2 . . . . 136 LEU HD1  . 6995 1 
      1207 . 1 1 136 136 LEU HD21 H  1   0.89 0.01 . 2 . . . . 136 LEU HD2  . 6995 1 
      1208 . 1 1 136 136 LEU HD22 H  1   0.89 0.01 . 2 . . . . 136 LEU HD2  . 6995 1 
      1209 . 1 1 136 136 LEU HD23 H  1   0.89 0.01 . 2 . . . . 136 LEU HD2  . 6995 1 
      1210 . 1 1 136 136 LEU C    C 13 173.43 0.1  . 1 . . . . 136 LEU C    . 6995 1 
      1211 . 1 1 136 136 LEU CA   C 13  53.85 0.1  . 1 . . . . 136 LEU CA   . 6995 1 
      1212 . 1 1 136 136 LEU CB   C 13  41.39 0.1  . 1 . . . . 136 LEU CB   . 6995 1 
      1213 . 1 1 136 136 LEU CG   C 13  26.71 0.1  . 1 . . . . 136 LEU CG   . 6995 1 
      1214 . 1 1 136 136 LEU CD1  C 13  26.78 0.1  . 2 . . . . 136 LEU CD1  . 6995 1 
      1215 . 1 1 136 136 LEU CD2  C 13  24.57 0.1  . 2 . . . . 136 LEU CD2  . 6995 1 
      1216 . 1 1 136 136 LEU N    N 15 123.02 0.1  . 1 . . . . 136 LEU N    . 6995 1 
      1217 . 1 1 137 137 VAL H    H  1   8.01 0.01 . 1 . . . . 137 VAL H    . 6995 1 
      1218 . 1 1 137 137 VAL HA   H  1   4.50 0.01 . 1 . . . . 137 VAL HA   . 6995 1 
      1219 . 1 1 137 137 VAL HB   H  1   2.23 0.01 . 1 . . . . 137 VAL HB   . 6995 1 
      1220 . 1 1 137 137 VAL HG11 H  1   1.10 0.01 . 2 . . . . 137 VAL HG1  . 6995 1 
      1221 . 1 1 137 137 VAL HG12 H  1   1.10 0.01 . 2 . . . . 137 VAL HG1  . 6995 1 
      1222 . 1 1 137 137 VAL HG13 H  1   1.10 0.01 . 2 . . . . 137 VAL HG1  . 6995 1 
      1223 . 1 1 137 137 VAL CA   C 13  59.20 0.1  . 1 . . . . 137 VAL CA   . 6995 1 
      1224 . 1 1 137 137 VAL CB   C 13  33.58 0.1  . 1 . . . . 137 VAL CB   . 6995 1 
      1225 . 1 1 137 137 VAL CG1  C 13  20.96 0.1  . 2 . . . . 137 VAL CG1  . 6995 1 
      1226 . 1 1 137 137 VAL N    N 15 122.22 0.1  . 1 . . . . 137 VAL N    . 6995 1 
      1227 . 1 1 138 138 PRO HA   H  1   4.71 0.01 . 1 . . . . 138 PRO HA   . 6995 1 
      1228 . 1 1 138 138 PRO HB2  H  1   1.36 0.01 . 2 . . . . 138 PRO HB2  . 6995 1 
      1229 . 1 1 138 138 PRO HB3  H  1   1.15 0.01 . 2 . . . . 138 PRO HB3  . 6995 1 
      1230 . 1 1 138 138 PRO HG2  H  1   0.01 0.01 . 2 . . . . 138 PRO HG2  . 6995 1 
      1231 . 1 1 138 138 PRO HG3  H  1   0.54 0.01 . 2 . . . . 138 PRO HG3  . 6995 1 
      1232 . 1 1 138 138 PRO HD2  H  1   3.71 0.01 . 2 . . . . 138 PRO HD2  . 6995 1 
      1233 . 1 1 138 138 PRO HD3  H  1   3.46 0.01 . 2 . . . . 138 PRO HD3  . 6995 1 
      1234 . 1 1 138 138 PRO C    C 13 179.90 0.1  . 1 . . . . 138 PRO C    . 6995 1 
      1235 . 1 1 138 138 PRO CA   C 13  62.55 0.1  . 1 . . . . 138 PRO CA   . 6995 1 
      1236 . 1 1 138 138 PRO CB   C 13  31.93 0.1  . 1 . . . . 138 PRO CB   . 6995 1 
      1237 . 1 1 138 138 PRO CG   C 13  25.98 0.1  . 1 . . . . 138 PRO CG   . 6995 1 
      1238 . 1 1 138 138 PRO CD   C 13  51.01 0.1  . 1 . . . . 138 PRO CD   . 6995 1 
      1239 . 1 1 139 139 GLU H    H  1   8.69 0.01 . 1 . . . . 139 GLU H    . 6995 1 
      1240 . 1 1 139 139 GLU HA   H  1   4.14 0.01 . 1 . . . . 139 GLU HA   . 6995 1 
      1241 . 1 1 139 139 GLU HB2  H  1   2.00 0.01 . 2 . . . . 139 GLU HB2  . 6995 1 
      1242 . 1 1 139 139 GLU HG2  H  1   2.19 0.01 . 2 . . . . 139 GLU HG2  . 6995 1 
      1243 . 1 1 139 139 GLU HG3  H  1   2.31 0.01 . 2 . . . . 139 GLU HG3  . 6995 1 
      1244 . 1 1 139 139 GLU C    C 13 180.14 0.1  . 1 . . . . 139 GLU C    . 6995 1 
      1245 . 1 1 139 139 GLU CA   C 13  59.16 0.1  . 1 . . . . 139 GLU CA   . 6995 1 
      1246 . 1 1 139 139 GLU CB   C 13  29.98 0.1  . 1 . . . . 139 GLU CB   . 6995 1 
      1247 . 1 1 139 139 GLU CG   C 13  36.22 0.1  . 1 . . . . 139 GLU CG   . 6995 1 
      1248 . 1 1 139 139 GLU N    N 15 129.03 0.1  . 1 . . . . 139 GLU N    . 6995 1 
      1249 . 1 1 140 140 GLU H    H  1   9.99 0.01 . 1 . . . . 140 GLU H    . 6995 1 
      1250 . 1 1 140 140 GLU HA   H  1   4.28 0.01 . 1 . . . . 140 GLU HA   . 6995 1 
      1251 . 1 1 140 140 GLU HB2  H  1   2.10 0.01 . 2 . . . . 140 GLU HB2  . 6995 1 
      1252 . 1 1 140 140 GLU HG2  H  1   2.16 0.01 . 2 . . . . 140 GLU HG2  . 6995 1 
      1253 . 1 1 140 140 GLU HG3  H  1   1.94 0.01 . 2 . . . . 140 GLU HG3  . 6995 1 
      1254 . 1 1 140 140 GLU C    C 13 176.87 0.1  . 1 . . . . 140 GLU C    . 6995 1 
      1255 . 1 1 140 140 GLU CA   C 13  58.70 0.1  . 1 . . . . 140 GLU CA   . 6995 1 
      1256 . 1 1 140 140 GLU CB   C 13  28.99 0.1  . 1 . . . . 140 GLU CB   . 6995 1 
      1257 . 1 1 140 140 GLU CG   C 13  36.22 0.1  . 1 . . . . 140 GLU CG   . 6995 1 
      1258 . 1 1 140 140 GLU N    N 15 119.87 0.1  . 1 . . . . 140 GLU N    . 6995 1 
      1259 . 1 1 141 141 TRP H    H  1   7.63 0.01 . 1 . . . . 141 TRP H    . 6995 1 
      1260 . 1 1 141 141 TRP HA   H  1   5.24 0.01 . 1 . . . . 141 TRP HA   . 6995 1 
      1261 . 1 1 141 141 TRP HB2  H  1   3.66 0.01 . 2 . . . . 141 TRP HB2  . 6995 1 
      1262 . 1 1 141 141 TRP HB3  H  1   2.96 0.01 . 2 . . . . 141 TRP HB3  . 6995 1 
      1263 . 1 1 141 141 TRP HD1  H  1   6.92 0.01 . 1 . . . . 141 TRP HD1  . 6995 1 
      1264 . 1 1 141 141 TRP HE1  H  1  10.09 0.01 . 1 . . . . 141 TRP HE1  . 6995 1 
      1265 . 1 1 141 141 TRP HE3  H  1   7.67 0.01 . 1 . . . . 141 TRP HE3  . 6995 1 
      1266 . 1 1 141 141 TRP HZ2  H  1   7.52 0.01 . 1 . . . . 141 TRP HZ2  . 6995 1 
      1267 . 1 1 141 141 TRP HZ3  H  1   6.92 0.01 . 1 . . . . 141 TRP HZ3  . 6995 1 
      1268 . 1 1 141 141 TRP HH2  H  1   7.28 0.01 . 1 . . . . 141 TRP HH2  . 6995 1 
      1269 . 1 1 141 141 TRP C    C 13 175.75 0.1  . 1 . . . . 141 TRP C    . 6995 1 
      1270 . 1 1 141 141 TRP CA   C 13  53.81 0.1  . 1 . . . . 141 TRP CA   . 6995 1 
      1271 . 1 1 141 141 TRP CB   C 13  29.32 0.1  . 1 . . . . 141 TRP CB   . 6995 1 
      1272 . 1 1 141 141 TRP CD1  C 13 123.71 0.1  . 1 . . . . 141 TRP CD1  . 6995 1 
      1273 . 1 1 141 141 TRP CE3  C 13 120.45 0.1  . 1 . . . . 141 TRP CE3  . 6995 1 
      1274 . 1 1 141 141 TRP CZ2  C 13 114.75 0.1  . 1 . . . . 141 TRP CZ2  . 6995 1 
      1275 . 1 1 141 141 TRP CZ3  C 13 121.45 0.1  . 1 . . . . 141 TRP CZ3  . 6995 1 
      1276 . 1 1 141 141 TRP CH2  C 13 125.04 0.1  . 1 . . . . 141 TRP CH2  . 6995 1 
      1277 . 1 1 141 141 TRP N    N 15 120.58 0.1  . 1 . . . . 141 TRP N    . 6995 1 
      1278 . 1 1 141 141 TRP NE1  N 15 128.97 0.1  . 1 . . . . 141 TRP NE1  . 6995 1 
      1279 . 1 1 142 142 GLY H    H  1   8.02 0.01 . 1 . . . . 142 GLY H    . 6995 1 
      1280 . 1 1 142 142 GLY HA2  H  1   3.93 0.01 . 2 . . . . 142 GLY HA2  . 6995 1 
      1281 . 1 1 142 142 GLY HA3  H  1   4.42 0.01 . 2 . . . . 142 GLY HA3  . 6995 1 
      1282 . 1 1 142 142 GLY C    C 13 174.94 0.1  . 1 . . . . 142 GLY C    . 6995 1 
      1283 . 1 1 142 142 GLY CA   C 13  45.35 0.1  . 1 . . . . 142 GLY CA   . 6995 1 
      1284 . 1 1 142 142 GLY N    N 15 108.54 0.1  . 1 . . . . 142 GLY N    . 6995 1 
      1285 . 1 1 143 143 GLY H    H  1   7.98 0.01 . 1 . . . . 143 GLY H    . 6995 1 
      1286 . 1 1 143 143 GLY HA2  H  1   3.63 0.01 . 2 . . . . 143 GLY HA2  . 6995 1 
      1287 . 1 1 143 143 GLY HA3  H  1   4.49 0.01 . 2 . . . . 143 GLY HA3  . 6995 1 
      1288 . 1 1 143 143 GLY C    C 13 172.90 0.1  . 1 . . . . 143 GLY C    . 6995 1 
      1289 . 1 1 143 143 GLY CA   C 13  43.77 0.1  . 1 . . . . 143 GLY CA   . 6995 1 
      1290 . 1 1 143 143 GLY N    N 15 109.89 0.1  . 1 . . . . 143 GLY N    . 6995 1 
      1291 . 1 1 144 144 ASP H    H  1   7.84 0.01 . 1 . . . . 144 ASP H    . 6995 1 
      1292 . 1 1 144 144 ASP HA   H  1   4.99 0.01 . 1 . . . . 144 ASP HA   . 6995 1 
      1293 . 1 1 144 144 ASP HB2  H  1   2.98 0.01 . 2 . . . . 144 ASP HB2  . 6995 1 
      1294 . 1 1 144 144 ASP HB3  H  1   2.75 0.01 . 2 . . . . 144 ASP HB3  . 6995 1 
      1295 . 1 1 144 144 ASP C    C 13 176.63 0.1  . 1 . . . . 144 ASP C    . 6995 1 
      1296 . 1 1 144 144 ASP CA   C 13  53.06 0.1  . 1 . . . . 144 ASP CA   . 6995 1 
      1297 . 1 1 144 144 ASP CB   C 13  42.20 0.1  . 1 . . . . 144 ASP CB   . 6995 1 
      1298 . 1 1 144 144 ASP N    N 15 117.20 0.1  . 1 . . . . 144 ASP N    . 6995 1 
      1299 . 1 1 145 145 THR H    H  1   8.32 0.01 . 1 . . . . 145 THR H    . 6995 1 
      1300 . 1 1 145 145 THR HA   H  1   4.72 0.01 . 1 . . . . 145 THR HA   . 6995 1 
      1301 . 1 1 145 145 THR HB   H  1   3.91 0.01 . 1 . . . . 145 THR HB   . 6995 1 
      1302 . 1 1 145 145 THR HG21 H  1   1.12 0.01 . 1 . . . . 145 THR HG2  . 6995 1 
      1303 . 1 1 145 145 THR HG22 H  1   1.12 0.01 . 1 . . . . 145 THR HG2  . 6995 1 
      1304 . 1 1 145 145 THR HG23 H  1   1.12 0.01 . 1 . . . . 145 THR HG2  . 6995 1 
      1305 . 1 1 145 145 THR C    C 13 173.38 0.1  . 1 . . . . 145 THR C    . 6995 1 
      1306 . 1 1 145 145 THR CA   C 13  63.24 0.1  . 1 . . . . 145 THR CA   . 6995 1 
      1307 . 1 1 145 145 THR CB   C 13  70.52 0.1  . 1 . . . . 145 THR CB   . 6995 1 
      1308 . 1 1 145 145 THR CG2  C 13  22.33 0.1  . 1 . . . . 145 THR CG2  . 6995 1 
      1309 . 1 1 145 145 THR N    N 15 119.40 0.1  . 1 . . . . 145 THR N    . 6995 1 
      1310 . 1 1 146 146 ILE H    H  1   9.67 0.01 . 1 . . . . 146 ILE H    . 6995 1 
      1311 . 1 1 146 146 ILE HA   H  1   4.14 0.01 . 1 . . . . 146 ILE HA   . 6995 1 
      1312 . 1 1 146 146 ILE HB   H  1   1.91 0.01 . 1 . . . . 146 ILE HB   . 6995 1 
      1313 . 1 1 146 146 ILE HG12 H  1   1.64 0.01 . 2 . . . . 146 ILE HG12 . 6995 1 
      1314 . 1 1 146 146 ILE HG21 H  1   0.84 0.01 . 1 . . . . 146 ILE HG2  . 6995 1 
      1315 . 1 1 146 146 ILE HG22 H  1   0.84 0.01 . 1 . . . . 146 ILE HG2  . 6995 1 
      1316 . 1 1 146 146 ILE HG23 H  1   0.84 0.01 . 1 . . . . 146 ILE HG2  . 6995 1 
      1317 . 1 1 146 146 ILE HD11 H  1   0.87 0.01 . 1 . . . . 146 ILE HD1  . 6995 1 
      1318 . 1 1 146 146 ILE HD12 H  1   0.87 0.01 . 1 . . . . 146 ILE HD1  . 6995 1 
      1319 . 1 1 146 146 ILE HD13 H  1   0.87 0.01 . 1 . . . . 146 ILE HD1  . 6995 1 
      1320 . 1 1 146 146 ILE C    C 13 174.42 0.1  . 1 . . . . 146 ILE C    . 6995 1 
      1321 . 1 1 146 146 ILE CA   C 13  62.15 0.1  . 1 . . . . 146 ILE CA   . 6995 1 
      1322 . 1 1 146 146 ILE CB   C 13  38.10 0.1  . 1 . . . . 146 ILE CB   . 6995 1 
      1323 . 1 1 146 146 ILE CG1  C 13  27.92 0.1  . 1 . . . . 146 ILE CG1  . 6995 1 
      1324 . 1 1 146 146 ILE CG2  C 13  18.36 0.1  . 1 . . . . 146 ILE CG2  . 6995 1 
      1325 . 1 1 146 146 ILE CD1  C 13  13.44 0.1  . 1 . . . . 146 ILE CD1  . 6995 1 
      1326 . 1 1 146 146 ILE N    N 15 132.48 0.1  . 1 . . . . 146 ILE N    . 6995 1 
      1327 . 1 1 147 147 PHE H    H  1   9.04 0.01 . 1 . . . . 147 PHE H    . 6995 1 
      1328 . 1 1 147 147 PHE HA   H  1   5.40 0.01 . 1 . . . . 147 PHE HA   . 6995 1 
      1329 . 1 1 147 147 PHE HB2  H  1   3.30 0.01 . 2 . . . . 147 PHE HB2  . 6995 1 
      1330 . 1 1 147 147 PHE HB3  H  1   2.43 0.01 . 2 . . . . 147 PHE HB3  . 6995 1 
      1331 . 1 1 147 147 PHE HD1  H  1   7.23 0.01 . 3 . . . . 147 PHE HD1  . 6995 1 
      1332 . 1 1 147 147 PHE HE1  H  1   6.90 0.01 . 3 . . . . 147 PHE HE1  . 6995 1 
      1333 . 1 1 147 147 PHE HZ   H  1   7.32 0.01 . 1 . . . . 147 PHE HZ   . 6995 1 
      1334 . 1 1 147 147 PHE C    C 13 176.38 0.1  . 1 . . . . 147 PHE C    . 6995 1 
      1335 . 1 1 147 147 PHE CA   C 13  55.53 0.1  . 1 . . . . 147 PHE CA   . 6995 1 
      1336 . 1 1 147 147 PHE CB   C 13  41.97 0.1  . 1 . . . . 147 PHE CB   . 6995 1 
      1337 . 1 1 147 147 PHE CD1  C 13 131.24 0.1  . 3 . . . . 147 PHE CD1  . 6995 1 
      1338 . 1 1 147 147 PHE CE1  C 13 131.05 0.1  . 3 . . . . 147 PHE CE1  . 6995 1 
      1339 . 1 1 147 147 PHE CZ   C 13 129.84 0.1  . 1 . . . . 147 PHE CZ   . 6995 1 
      1340 . 1 1 147 147 PHE N    N 15 129.28 0.1  . 1 . . . . 147 PHE N    . 6995 1 
      1341 . 1 1 148 148 CYS H    H  1   9.49 0.01 . 1 . . . . 148 CYS H    . 6995 1 
      1342 . 1 1 148 148 CYS HA   H  1   4.93 0.01 . 1 . . . . 148 CYS HA   . 6995 1 
      1343 . 1 1 148 148 CYS HB2  H  1   3.50 0.01 . 2 . . . . 148 CYS HB2  . 6995 1 
      1344 . 1 1 148 148 CYS HB3  H  1   2.62 0.01 . 2 . . . . 148 CYS HB3  . 6995 1 
      1345 . 1 1 148 148 CYS C    C 13 173.18 0.1  . 1 . . . . 148 CYS C    . 6995 1 
      1346 . 1 1 148 148 CYS CA   C 13  57.77 0.1  . 1 . . . . 148 CYS CA   . 6995 1 
      1347 . 1 1 148 148 CYS CB   C 13  30.15 0.1  . 1 . . . . 148 CYS CB   . 6995 1 
      1348 . 1 1 148 148 CYS N    N 15 122.26 0.1  . 1 . . . . 148 CYS N    . 6995 1 
      1349 . 1 1 149 149 LYS H    H  1   9.18 0.01 . 1 . . . . 149 LYS H    . 6995 1 
      1350 . 1 1 149 149 LYS HA   H  1   5.00 0.01 . 1 . . . . 149 LYS HA   . 6995 1 
      1351 . 1 1 149 149 LYS HB2  H  1   1.91 0.01 . 2 . . . . 149 LYS HB2  . 6995 1 
      1352 . 1 1 149 149 LYS HG2  H  1   1.51 0.01 . 2 . . . . 149 LYS HG2  . 6995 1 
      1353 . 1 1 149 149 LYS HD2  H  1   1.78 0.01 . 2 . . . . 149 LYS HD2  . 6995 1 
      1354 . 1 1 149 149 LYS HE2  H  1   3.02 0.01 . 2 . . . . 149 LYS HE2  . 6995 1 
      1355 . 1 1 149 149 LYS C    C 13 175.88 0.1  . 1 . . . . 149 LYS C    . 6995 1 
      1356 . 1 1 149 149 LYS CA   C 13  56.10 0.1  . 1 . . . . 149 LYS CA   . 6995 1 
      1357 . 1 1 149 149 LYS CB   C 13  32.95 0.1  . 1 . . . . 149 LYS CB   . 6995 1 
      1358 . 1 1 149 149 LYS CG   C 13  25.81 0.1  . 1 . . . . 149 LYS CG   . 6995 1 
      1359 . 1 1 149 149 LYS CD   C 13  29.75 0.1  . 1 . . . . 149 LYS CD   . 6995 1 
      1360 . 1 1 149 149 LYS CE   C 13  41.45 0.1  . 1 . . . . 149 LYS CE   . 6995 1 
      1361 . 1 1 149 149 LYS N    N 15 126.44 0.1  . 1 . . . . 149 LYS N    . 6995 1 
      1362 . 1 1 150 150 LEU H    H  1   9.47 0.01 . 1 . . . . 150 LEU H    . 6995 1 
      1363 . 1 1 150 150 LEU HA   H  1   4.99 0.01 . 1 . . . . 150 LEU HA   . 6995 1 
      1364 . 1 1 150 150 LEU HB2  H  1   1.80 0.01 . 2 . . . . 150 LEU HB2  . 6995 1 
      1365 . 1 1 150 150 LEU HG   H  1   1.68 0.01 . 1 . . . . 150 LEU HG   . 6995 1 
      1366 . 1 1 150 150 LEU HD11 H  1   0.76 0.01 . 2 . . . . 150 LEU HD1  . 6995 1 
      1367 . 1 1 150 150 LEU HD12 H  1   0.76 0.01 . 2 . . . . 150 LEU HD1  . 6995 1 
      1368 . 1 1 150 150 LEU HD13 H  1   0.76 0.01 . 2 . . . . 150 LEU HD1  . 6995 1 
      1369 . 1 1 150 150 LEU HD21 H  1   0.75 0.01 . 2 . . . . 150 LEU HD2  . 6995 1 
      1370 . 1 1 150 150 LEU HD22 H  1   0.75 0.01 . 2 . . . . 150 LEU HD2  . 6995 1 
      1371 . 1 1 150 150 LEU HD23 H  1   0.75 0.01 . 2 . . . . 150 LEU HD2  . 6995 1 
      1372 . 1 1 150 150 LEU C    C 13 174.74 0.1  . 1 . . . . 150 LEU C    . 6995 1 
      1373 . 1 1 150 150 LEU CA   C 13  55.13 0.1  . 1 . . . . 150 LEU CA   . 6995 1 
      1374 . 1 1 150 150 LEU CB   C 13  44.72 0.1  . 1 . . . . 150 LEU CB   . 6995 1 
      1375 . 1 1 150 150 LEU CG   C 13  26.22 0.1  . 1 . . . . 150 LEU CG   . 6995 1 
      1376 . 1 1 150 150 LEU CD1  C 13  26.75 0.1  . 2 . . . . 150 LEU CD1  . 6995 1 
      1377 . 1 1 150 150 LEU CD2  C 13  26.22 0.1  . 2 . . . . 150 LEU CD2  . 6995 1 
      1378 . 1 1 150 150 LEU N    N 15 125.85 0.1  . 1 . . . . 150 LEU N    . 6995 1 
      1379 . 1 1 151 151 SER H    H  1   8.26 0.01 . 1 . . . . 151 SER H    . 6995 1 
      1380 . 1 1 151 151 SER HA   H  1   5.15 0.01 . 1 . . . . 151 SER HA   . 6995 1 
      1381 . 1 1 151 151 SER HB2  H  1   4.32 0.01 . 2 . . . . 151 SER HB2  . 6995 1 
      1382 . 1 1 151 151 SER HB3  H  1   3.86 0.01 . 2 . . . . 151 SER HB3  . 6995 1 
      1383 . 1 1 151 151 SER C    C 13 175.25 0.1  . 1 . . . . 151 SER C    . 6995 1 
      1384 . 1 1 151 151 SER CA   C 13  56.59 0.1  . 1 . . . . 151 SER CA   . 6995 1 
      1385 . 1 1 151 151 SER CB   C 13  64.62 0.1  . 1 . . . . 151 SER CB   . 6995 1 
      1386 . 1 1 151 151 SER N    N 15 112.09 0.1  . 1 . . . . 151 SER N    . 6995 1 
      1387 . 1 1 152 152 ALA H    H  1   9.83 0.01 . 1 . . . . 152 ALA H    . 6995 1 
      1388 . 1 1 152 152 ALA HA   H  1   3.89 0.01 . 1 . . . . 152 ALA HA   . 6995 1 
      1389 . 1 1 152 152 ALA HB1  H  1   1.56 0.01 . 1 . . . . 152 ALA HB   . 6995 1 
      1390 . 1 1 152 152 ALA HB2  H  1   1.56 0.01 . 1 . . . . 152 ALA HB   . 6995 1 
      1391 . 1 1 152 152 ALA HB3  H  1   1.56 0.01 . 1 . . . . 152 ALA HB   . 6995 1 
      1392 . 1 1 152 152 ALA C    C 13 176.41 0.1  . 1 . . . . 152 ALA C    . 6995 1 
      1393 . 1 1 152 152 ALA CA   C 13  54.64 0.1  . 1 . . . . 152 ALA CA   . 6995 1 
      1394 . 1 1 152 152 ALA CB   C 13  18.19 0.1  . 1 . . . . 152 ALA CB   . 6995 1 
      1395 . 1 1 152 152 ALA N    N 15 134.02 0.1  . 1 . . . . 152 ALA N    . 6995 1 
      1396 . 1 1 153 153 LYS H    H  1   7.44 0.01 . 1 . . . . 153 LYS H    . 6995 1 
      1397 . 1 1 153 153 LYS HA   H  1   3.83 0.01 . 1 . . . . 153 LYS HA   . 6995 1 
      1398 . 1 1 153 153 LYS HB2  H  1   1.41 0.01 . 2 . . . . 153 LYS HB2  . 6995 1 
      1399 . 1 1 153 153 LYS HB3  H  1   1.02 0.01 . 2 . . . . 153 LYS HB3  . 6995 1 
      1400 . 1 1 153 153 LYS HG2  H  1   1.17 0.01 . 2 . . . . 153 LYS HG2  . 6995 1 
      1401 . 1 1 153 153 LYS HD2  H  1   1.54 0.01 . 2 . . . . 153 LYS HD2  . 6995 1 
      1402 . 1 1 153 153 LYS HE2  H  1   2.85 0.01 . 2 . . . . 153 LYS HE2  . 6995 1 
      1403 . 1 1 153 153 LYS HE3  H  1   2.88 0.01 . 2 . . . . 153 LYS HE3  . 6995 1 
      1404 . 1 1 153 153 LYS C    C 13 177.38 0.1  . 1 . . . . 153 LYS C    . 6995 1 
      1405 . 1 1 153 153 LYS CA   C 13  58.05 0.1  . 1 . . . . 153 LYS CA   . 6995 1 
      1406 . 1 1 153 153 LYS CB   C 13  34.23 0.1  . 1 . . . . 153 LYS CB   . 6995 1 
      1407 . 1 1 153 153 LYS CG   C 13  24.55 0.1  . 1 . . . . 153 LYS CG   . 6995 1 
      1408 . 1 1 153 153 LYS CD   C 13  29.33 0.1  . 1 . . . . 153 LYS CD   . 6995 1 
      1409 . 1 1 153 153 LYS CE   C 13  41.83 0.1  . 1 . . . . 153 LYS CE   . 6995 1 
      1410 . 1 1 153 153 LYS N    N 15 115.62 0.1  . 1 . . . . 153 LYS N    . 6995 1 
      1411 . 1 1 154 154 THR H    H  1   8.16 0.01 . 1 . . . . 154 THR H    . 6995 1 
      1412 . 1 1 154 154 THR HA   H  1   4.30 0.01 . 1 . . . . 154 THR HA   . 6995 1 
      1413 . 1 1 154 154 THR HB   H  1   4.55 0.01 . 1 . . . . 154 THR HB   . 6995 1 
      1414 . 1 1 154 154 THR HG21 H  1   1.23 0.01 . 1 . . . . 154 THR HG2  . 6995 1 
      1415 . 1 1 154 154 THR HG22 H  1   1.23 0.01 . 1 . . . . 154 THR HG2  . 6995 1 
      1416 . 1 1 154 154 THR HG23 H  1   1.23 0.01 . 1 . . . . 154 THR HG2  . 6995 1 
      1417 . 1 1 154 154 THR C    C 13 176.35 0.1  . 1 . . . . 154 THR C    . 6995 1 
      1418 . 1 1 154 154 THR CA   C 13  62.10 0.1  . 1 . . . . 154 THR CA   . 6995 1 
      1419 . 1 1 154 154 THR CB   C 13  69.66 0.1  . 1 . . . . 154 THR CB   . 6995 1 
      1420 . 1 1 154 154 THR CG2  C 13  21.15 0.1  . 1 . . . . 154 THR CG2  . 6995 1 
      1421 . 1 1 154 154 THR N    N 15 108.37 0.1  . 1 . . . . 154 THR N    . 6995 1 
      1422 . 1 1 155 155 LYS H    H  1   8.02 0.01 . 1 . . . . 155 LYS H    . 6995 1 
      1423 . 1 1 155 155 LYS HA   H  1   3.71 0.01 . 1 . . . . 155 LYS HA   . 6995 1 
      1424 . 1 1 155 155 LYS HB2  H  1   1.66 0.01 . 2 . . . . 155 LYS HB2  . 6995 1 
      1425 . 1 1 155 155 LYS HG2  H  1   1.35 0.01 . 2 . . . . 155 LYS HG2  . 6995 1 
      1426 . 1 1 155 155 LYS HD2  H  1   2.11 0.01 . 2 . . . . 155 LYS HD2  . 6995 1 
      1427 . 1 1 155 155 LYS HD3  H  1   2.43 0.01 . 2 . . . . 155 LYS HD3  . 6995 1 
      1428 . 1 1 155 155 LYS HE2  H  1   2.98 0.01 . 2 . . . . 155 LYS HE2  . 6995 1 
      1429 . 1 1 155 155 LYS C    C 13 175.61 0.1  . 1 . . . . 155 LYS C    . 6995 1 
      1430 . 1 1 155 155 LYS CA   C 13  59.66 0.1  . 1 . . . . 155 LYS CA   . 6995 1 
      1431 . 1 1 155 155 LYS CB   C 13  28.92 0.1  . 1 . . . . 155 LYS CB   . 6995 1 
      1432 . 1 1 155 155 LYS CG   C 13  25.95 0.1  . 1 . . . . 155 LYS CG   . 6995 1 
      1433 . 1 1 155 155 LYS CD   C 13  29.11 0.1  . 1 . . . . 155 LYS CD   . 6995 1 
      1434 . 1 1 155 155 LYS CE   C 13  42.02 0.1  . 1 . . . . 155 LYS CE   . 6995 1 
      1435 . 1 1 155 155 LYS N    N 15 115.85 0.1  . 1 . . . . 155 LYS N    . 6995 1 
      1436 . 1 1 156 156 GLU H    H  1   8.05 0.01 . 1 . . . . 156 GLU H    . 6995 1 
      1437 . 1 1 156 156 GLU HA   H  1   4.25 0.01 . 1 . . . . 156 GLU HA   . 6995 1 
      1438 . 1 1 156 156 GLU HB2  H  1   1.96 0.01 . 2 . . . . 156 GLU HB2  . 6995 1 
      1439 . 1 1 156 156 GLU HG2  H  1   2.32 0.01 . 2 . . . . 156 GLU HG2  . 6995 1 
      1440 . 1 1 156 156 GLU HG3  H  1   2.23 0.01 . 2 . . . . 156 GLU HG3  . 6995 1 
      1441 . 1 1 156 156 GLU C    C 13 177.01 0.1  . 1 . . . . 156 GLU C    . 6995 1 
      1442 . 1 1 156 156 GLU CA   C 13  57.97 0.1  . 1 . . . . 156 GLU CA   . 6995 1 
      1443 . 1 1 156 156 GLU CB   C 13  29.98 0.1  . 1 . . . . 156 GLU CB   . 6995 1 
      1444 . 1 1 156 156 GLU CG   C 13  36.34 0.1  . 1 . . . . 156 GLU CG   . 6995 1 
      1445 . 1 1 156 156 GLU N    N 15 125.12 0.1  . 1 . . . . 156 GLU N    . 6995 1 
      1446 . 1 1 157 157 GLY H    H  1   8.96 0.01 . 1 . . . . 157 GLY H    . 6995 1 
      1447 . 1 1 157 157 GLY HA2  H  1   4.08 0.01 . 2 . . . . 157 GLY HA2  . 6995 1 
      1448 . 1 1 157 157 GLY HA3  H  1   4.56 0.01 . 2 . . . . 157 GLY HA3  . 6995 1 
      1449 . 1 1 157 157 GLY C    C 13 176.14 0.1  . 1 . . . . 157 GLY C    . 6995 1 
      1450 . 1 1 157 157 GLY CA   C 13  45.74 0.1  . 1 . . . . 157 GLY CA   . 6995 1 
      1451 . 1 1 157 157 GLY N    N 15 114.09 0.1  . 1 . . . . 157 GLY N    . 6995 1 
      1452 . 1 1 158 158 LEU H    H  1   7.89 0.01 . 1 . . . . 158 LEU H    . 6995 1 
      1453 . 1 1 158 158 LEU HA   H  1   3.96 0.01 . 1 . . . . 158 LEU HA   . 6995 1 
      1454 . 1 1 158 158 LEU HB2  H  1   1.89 0.01 . 2 . . . . 158 LEU HB2  . 6995 1 
      1455 . 1 1 158 158 LEU HB3  H  1   1.47 0.01 . 2 . . . . 158 LEU HB3  . 6995 1 
      1456 . 1 1 158 158 LEU HG   H  1   1.61 0.01 . 1 . . . . 158 LEU HG   . 6995 1 
      1457 . 1 1 158 158 LEU HD11 H  1   0.80 0.01 . 2 . . . . 158 LEU HD1  . 6995 1 
      1458 . 1 1 158 158 LEU HD12 H  1   0.80 0.01 . 2 . . . . 158 LEU HD1  . 6995 1 
      1459 . 1 1 158 158 LEU HD13 H  1   0.80 0.01 . 2 . . . . 158 LEU HD1  . 6995 1 
      1460 . 1 1 158 158 LEU C    C 13 177.76 0.1  . 1 . . . . 158 LEU C    . 6995 1 
      1461 . 1 1 158 158 LEU CA   C 13  58.29 0.1  . 1 . . . . 158 LEU CA   . 6995 1 
      1462 . 1 1 158 158 LEU CB   C 13  42.23 0.1  . 1 . . . . 158 LEU CB   . 6995 1 
      1463 . 1 1 158 158 LEU CG   C 13  27.22 0.1  . 1 . . . . 158 LEU CG   . 6995 1 
      1464 . 1 1 158 158 LEU CD1  C 13  25.11 0.1  . 2 . . . . 158 LEU CD1  . 6995 1 
      1465 . 1 1 158 158 LEU N    N 15 123.95 0.1  . 1 . . . . 158 LEU N    . 6995 1 
      1466 . 1 1 159 159 ASP H    H  1   8.53 0.01 . 1 . . . . 159 ASP H    . 6995 1 
      1467 . 1 1 159 159 ASP HA   H  1   4.36 0.01 . 1 . . . . 159 ASP HA   . 6995 1 
      1468 . 1 1 159 159 ASP HB2  H  1   2.79 0.01 . 2 . . . . 159 ASP HB2  . 6995 1 
      1469 . 1 1 159 159 ASP HB3  H  1   2.75 0.01 . 2 . . . . 159 ASP HB3  . 6995 1 
      1470 . 1 1 159 159 ASP C    C 13 178.71 0.1  . 1 . . . . 159 ASP C    . 6995 1 
      1471 . 1 1 159 159 ASP CA   C 13  57.84 0.1  . 1 . . . . 159 ASP CA   . 6995 1 
      1472 . 1 1 159 159 ASP CB   C 13  39.34 0.1  . 1 . . . . 159 ASP CB   . 6995 1 
      1473 . 1 1 159 159 ASP N    N 15 119.27 0.1  . 1 . . . . 159 ASP N    . 6995 1 
      1474 . 1 1 160 160 HIS H    H  1   8.18 0.01 . 1 . . . . 160 HIS H    . 6995 1 
      1475 . 1 1 160 160 HIS HA   H  1   4.58 0.01 . 1 . . . . 160 HIS HA   . 6995 1 
      1476 . 1 1 160 160 HIS HB2  H  1   3.33 0.01 . 2 . . . . 160 HIS HB2  . 6995 1 
      1477 . 1 1 160 160 HIS HD2  H  1   7.61 0.01 . 1 . . . . 160 HIS HD2  . 6995 1 
      1478 . 1 1 160 160 HIS HE1  H  1   8.63 0.01 . 1 . . . . 160 HIS HE1  . 6995 1 
      1479 . 1 1 160 160 HIS C    C 13 176.36 0.1  . 1 . . . . 160 HIS C    . 6995 1 
      1480 . 1 1 160 160 HIS CA   C 13  58.46 0.1  . 1 . . . . 160 HIS CA   . 6995 1 
      1481 . 1 1 160 160 HIS CB   C 13  28.29 0.1  . 1 . . . . 160 HIS CB   . 6995 1 
      1482 . 1 1 160 160 HIS CD2  C 13 120.66 0.1  . 1 . . . . 160 HIS CD2  . 6995 1 
      1483 . 1 1 160 160 HIS CE1  C 13 137.32 0.1  . 1 . . . . 160 HIS CE1  . 6995 1 
      1484 . 1 1 160 160 HIS N    N 15 120.26 0.1  . 1 . . . . 160 HIS N    . 6995 1 
      1485 . 1 1 161 161 LEU H    H  1   7.44 0.01 . 1 . . . . 161 LEU H    . 6995 1 
      1486 . 1 1 161 161 LEU HA   H  1   4.29 0.01 . 1 . . . . 161 LEU HA   . 6995 1 
      1487 . 1 1 161 161 LEU HB2  H  1   2.30 0.01 . 2 . . . . 161 LEU HB2  . 6995 1 
      1488 . 1 1 161 161 LEU HB3  H  1   1.47 0.01 . 2 . . . . 161 LEU HB3  . 6995 1 
      1489 . 1 1 161 161 LEU HD11 H  1   0.92 0.01 . 2 . . . . 161 LEU HD1  . 6995 1 
      1490 . 1 1 161 161 LEU HD12 H  1   0.92 0.01 . 2 . . . . 161 LEU HD1  . 6995 1 
      1491 . 1 1 161 161 LEU HD13 H  1   0.92 0.01 . 2 . . . . 161 LEU HD1  . 6995 1 
      1492 . 1 1 161 161 LEU HD21 H  1   0.88 0.01 . 2 . . . . 161 LEU HD2  . 6995 1 
      1493 . 1 1 161 161 LEU HD22 H  1   0.88 0.01 . 2 . . . . 161 LEU HD2  . 6995 1 
      1494 . 1 1 161 161 LEU HD23 H  1   0.88 0.01 . 2 . . . . 161 LEU HD2  . 6995 1 
      1495 . 1 1 161 161 LEU C    C 13 178.14 0.1  . 1 . . . . 161 LEU C    . 6995 1 
      1496 . 1 1 161 161 LEU CA   C 13  58.73 0.1  . 1 . . . . 161 LEU CA   . 6995 1 
      1497 . 1 1 161 161 LEU CB   C 13  40.96 0.1  . 1 . . . . 161 LEU CB   . 6995 1 
      1498 . 1 1 161 161 LEU CG   C 13  26.93 0.1  . 1 . . . . 161 LEU CG   . 6995 1 
      1499 . 1 1 161 161 LEU CD1  C 13  23.60 0.1  . 2 . . . . 161 LEU CD1  . 6995 1 
      1500 . 1 1 161 161 LEU CD2  C 13  26.93 0.1  . 2 . . . . 161 LEU CD2  . 6995 1 
      1501 . 1 1 161 161 LEU N    N 15 120.44 0.1  . 1 . . . . 161 LEU N    . 6995 1 
      1502 . 1 1 162 162 LEU H    H  1   7.89 0.01 . 1 . . . . 162 LEU H    . 6995 1 
      1503 . 1 1 162 162 LEU HA   H  1   3.98 0.01 . 1 . . . . 162 LEU HA   . 6995 1 
      1504 . 1 1 162 162 LEU HB2  H  1   2.13 0.01 . 2 . . . . 162 LEU HB2  . 6995 1 
      1505 . 1 1 162 162 LEU HB3  H  1   1.97 0.01 . 2 . . . . 162 LEU HB3  . 6995 1 
      1506 . 1 1 162 162 LEU HG   H  1   1.44 0.01 . 1 . . . . 162 LEU HG   . 6995 1 
      1507 . 1 1 162 162 LEU HD11 H  1   0.97 0.01 . 2 . . . . 162 LEU HD1  . 6995 1 
      1508 . 1 1 162 162 LEU HD12 H  1   0.97 0.01 . 2 . . . . 162 LEU HD1  . 6995 1 
      1509 . 1 1 162 162 LEU HD13 H  1   0.97 0.01 . 2 . . . . 162 LEU HD1  . 6995 1 
      1510 . 1 1 162 162 LEU HD21 H  1   0.94 0.01 . 2 . . . . 162 LEU HD2  . 6995 1 
      1511 . 1 1 162 162 LEU HD22 H  1   0.94 0.01 . 2 . . . . 162 LEU HD2  . 6995 1 
      1512 . 1 1 162 162 LEU HD23 H  1   0.94 0.01 . 2 . . . . 162 LEU HD2  . 6995 1 
      1513 . 1 1 162 162 LEU C    C 13 178.38 0.1  . 1 . . . . 162 LEU C    . 6995 1 
      1514 . 1 1 162 162 LEU CA   C 13  58.59 0.1  . 1 . . . . 162 LEU CA   . 6995 1 
      1515 . 1 1 162 162 LEU CB   C 13  41.02 0.1  . 1 . . . . 162 LEU CB   . 6995 1 
      1516 . 1 1 162 162 LEU CG   C 13  27.12 0.1  . 1 . . . . 162 LEU CG   . 6995 1 
      1517 . 1 1 162 162 LEU CD1  C 13  25.59 0.1  . 2 . . . . 162 LEU CD1  . 6995 1 
      1518 . 1 1 162 162 LEU CD2  C 13  23.14 0.1  . 2 . . . . 162 LEU CD2  . 6995 1 
      1519 . 1 1 162 162 LEU N    N 15 118.09 0.1  . 1 . . . . 162 LEU N    . 6995 1 
      1520 . 1 1 163 163 GLU H    H  1   8.00 0.01 . 1 . . . . 163 GLU H    . 6995 1 
      1521 . 1 1 163 163 GLU HA   H  1   3.93 0.01 . 1 . . . . 163 GLU HA   . 6995 1 
      1522 . 1 1 163 163 GLU HB2  H  1   2.24 0.01 . 2 . . . . 163 GLU HB2  . 6995 1 
      1523 . 1 1 163 163 GLU HG2  H  1   2.48 0.01 . 2 . . . . 163 GLU HG2  . 6995 1 
      1524 . 1 1 163 163 GLU HG3  H  1   2.27 0.01 . 2 . . . . 163 GLU HG3  . 6995 1 
      1525 . 1 1 163 163 GLU C    C 13 179.87 0.1  . 1 . . . . 163 GLU C    . 6995 1 
      1526 . 1 1 163 163 GLU CA   C 13  59.61 0.1  . 1 . . . . 163 GLU CA   . 6995 1 
      1527 . 1 1 163 163 GLU CB   C 13  29.27 0.1  . 1 . . . . 163 GLU CB   . 6995 1 
      1528 . 1 1 163 163 GLU CG   C 13  36.46 0.1  . 1 . . . . 163 GLU CG   . 6995 1 
      1529 . 1 1 163 163 GLU N    N 15 118.62 0.1  . 1 . . . . 163 GLU N    . 6995 1 
      1530 . 1 1 164 164 MET H    H  1   8.11 0.01 . 1 . . . . 164 MET H    . 6995 1 
      1531 . 1 1 164 164 MET HA   H  1   4.59 0.01 . 1 . . . . 164 MET HA   . 6995 1 
      1532 . 1 1 164 164 MET HB2  H  1   2.16 0.01 . 2 . . . . 164 MET HB2  . 6995 1 
      1533 . 1 1 164 164 MET HE1  H  1   2.05 0.01 . 1 . . . . 164 MET HE   . 6995 1 
      1534 . 1 1 164 164 MET HE2  H  1   2.05 0.01 . 1 . . . . 164 MET HE   . 6995 1 
      1535 . 1 1 164 164 MET HE3  H  1   2.05 0.01 . 1 . . . . 164 MET HE   . 6995 1 
      1536 . 1 1 164 164 MET C    C 13 178.11 0.1  . 1 . . . . 164 MET C    . 6995 1 
      1537 . 1 1 164 164 MET CA   C 13  56.61 0.1  . 1 . . . . 164 MET CA   . 6995 1 
      1538 . 1 1 164 164 MET CB   C 13  32.82 0.1  . 1 . . . . 164 MET CB   . 6995 1 
      1539 . 1 1 164 164 MET CE   C 13  19.76 0.1  . 1 . . . . 164 MET CE   . 6995 1 
      1540 . 1 1 164 164 MET N    N 15 120.29 0.1  . 1 . . . . 164 MET N    . 6995 1 
      1541 . 1 1 165 165 ILE H    H  1   8.16 0.01 . 1 . . . . 165 ILE H    . 6995 1 
      1542 . 1 1 165 165 ILE HA   H  1   3.41 0.01 . 1 . . . . 165 ILE HA   . 6995 1 
      1543 . 1 1 165 165 ILE HB   H  1   2.14 0.01 . 1 . . . . 165 ILE HB   . 6995 1 
      1544 . 1 1 165 165 ILE HG12 H  1   2.01 0.01 . 2 . . . . 165 ILE HG12 . 6995 1 
      1545 . 1 1 165 165 ILE HG13 H  1   0.79 0.01 . 2 . . . . 165 ILE HG13 . 6995 1 
      1546 . 1 1 165 165 ILE HG21 H  1   0.73 0.01 . 1 . . . . 165 ILE HG2  . 6995 1 
      1547 . 1 1 165 165 ILE HG22 H  1   0.73 0.01 . 1 . . . . 165 ILE HG2  . 6995 1 
      1548 . 1 1 165 165 ILE HG23 H  1   0.73 0.01 . 1 . . . . 165 ILE HG2  . 6995 1 
      1549 . 1 1 165 165 ILE HD11 H  1   1.01 0.01 . 1 . . . . 165 ILE HD1  . 6995 1 
      1550 . 1 1 165 165 ILE HD12 H  1   1.01 0.01 . 1 . . . . 165 ILE HD1  . 6995 1 
      1551 . 1 1 165 165 ILE HD13 H  1   1.01 0.01 . 1 . . . . 165 ILE HD1  . 6995 1 
      1552 . 1 1 165 165 ILE CA   C 13  65.92 0.1  . 1 . . . . 165 ILE CA   . 6995 1 
      1553 . 1 1 165 165 ILE CB   C 13  37.85 0.1  . 1 . . . . 165 ILE CB   . 6995 1 
      1554 . 1 1 165 165 ILE CG1  C 13  29.33 0.1  . 1 . . . . 165 ILE CG1  . 6995 1 
      1555 . 1 1 165 165 ILE CG2  C 13  17.63 0.1  . 1 . . . . 165 ILE CG2  . 6995 1 
      1556 . 1 1 165 165 ILE CD1  C 13  15.33 0.1  . 1 . . . . 165 ILE CD1  . 6995 1 
      1557 . 1 1 165 165 ILE N    N 15 122.08 0.1  . 1 . . . . 165 ILE N    . 6995 1 
      1558 . 1 1 166 166 LEU HA   H  1   3.97 0.01 . 1 . . . . 166 LEU HA   . 6995 1 
      1559 . 1 1 166 166 LEU HB2  H  1   1.93 0.01 . 2 . . . . 166 LEU HB2  . 6995 1 
      1560 . 1 1 166 166 LEU HB3  H  1   1.62 0.01 . 2 . . . . 166 LEU HB3  . 6995 1 
      1561 . 1 1 166 166 LEU HG   H  1   1.98 0.01 . 1 . . . . 166 LEU HG   . 6995 1 
      1562 . 1 1 166 166 LEU HD11 H  1   0.96 0.01 . 2 . . . . 166 LEU HD1  . 6995 1 
      1563 . 1 1 166 166 LEU HD12 H  1   0.96 0.01 . 2 . . . . 166 LEU HD1  . 6995 1 
      1564 . 1 1 166 166 LEU HD13 H  1   0.96 0.01 . 2 . . . . 166 LEU HD1  . 6995 1 
      1565 . 1 1 166 166 LEU HD21 H  1   0.87 0.01 . 2 . . . . 166 LEU HD2  . 6995 1 
      1566 . 1 1 166 166 LEU HD22 H  1   0.87 0.01 . 2 . . . . 166 LEU HD2  . 6995 1 
      1567 . 1 1 166 166 LEU HD23 H  1   0.87 0.01 . 2 . . . . 166 LEU HD2  . 6995 1 
      1568 . 1 1 166 166 LEU C    C 13 179.36 0.1  . 1 . . . . 166 LEU C    . 6995 1 
      1569 . 1 1 166 166 LEU CA   C 13  57.87 0.1  . 1 . . . . 166 LEU CA   . 6995 1 
      1570 . 1 1 166 166 LEU CB   C 13  41.16 0.1  . 1 . . . . 166 LEU CB   . 6995 1 
      1571 . 1 1 166 166 LEU CG   C 13  27.17 0.1  . 1 . . . . 166 LEU CG   . 6995 1 
      1572 . 1 1 166 166 LEU CD1  C 13  25.17 0.1  . 2 . . . . 166 LEU CD1  . 6995 1 
      1573 . 1 1 166 166 LEU CD2  C 13  23.32 0.1  . 2 . . . . 166 LEU CD2  . 6995 1 
      1574 . 1 1 167 167 LEU H    H  1   7.92 0.01 . 1 . . . . 167 LEU H    . 6995 1 
      1575 . 1 1 167 167 LEU HA   H  1   4.22 0.01 . 1 . . . . 167 LEU HA   . 6995 1 
      1576 . 1 1 167 167 LEU HB2  H  1   2.06 0.01 . 2 . . . . 167 LEU HB2  . 6995 1 
      1577 . 1 1 167 167 LEU HB3  H  1   1.82 0.01 . 2 . . . . 167 LEU HB3  . 6995 1 
      1578 . 1 1 167 167 LEU HG   H  1   1.70 0.01 . 1 . . . . 167 LEU HG   . 6995 1 
      1579 . 1 1 167 167 LEU HD11 H  1   1.03 0.01 . 2 . . . . 167 LEU HD1  . 6995 1 
      1580 . 1 1 167 167 LEU HD12 H  1   1.03 0.01 . 2 . . . . 167 LEU HD1  . 6995 1 
      1581 . 1 1 167 167 LEU HD13 H  1   1.03 0.01 . 2 . . . . 167 LEU HD1  . 6995 1 
      1582 . 1 1 167 167 LEU HD21 H  1   1.00 0.01 . 2 . . . . 167 LEU HD2  . 6995 1 
      1583 . 1 1 167 167 LEU HD22 H  1   1.00 0.01 . 2 . . . . 167 LEU HD2  . 6995 1 
      1584 . 1 1 167 167 LEU HD23 H  1   1.00 0.01 . 2 . . . . 167 LEU HD2  . 6995 1 
      1585 . 1 1 167 167 LEU C    C 13 179.40 0.1  . 1 . . . . 167 LEU C    . 6995 1 
      1586 . 1 1 167 167 LEU CA   C 13  58.60 0.1  . 1 . . . . 167 LEU CA   . 6995 1 
      1587 . 1 1 167 167 LEU CB   C 13  42.20 0.1  . 1 . . . . 167 LEU CB   . 6995 1 
      1588 . 1 1 167 167 LEU CG   C 13  27.20 0.1  . 1 . . . . 167 LEU CG   . 6995 1 
      1589 . 1 1 167 167 LEU CD1  C 13  24.31 0.1  . 2 . . . . 167 LEU CD1  . 6995 1 
      1590 . 1 1 167 167 LEU CD2  C 13  24.87 0.1  . 2 . . . . 167 LEU CD2  . 6995 1 
      1591 . 1 1 167 167 LEU N    N 15 123.18 0.1  . 1 . . . . 167 LEU N    . 6995 1 
      1592 . 1 1 168 168 VAL H    H  1   8.46 0.01 . 1 . . . . 168 VAL H    . 6995 1 
      1593 . 1 1 168 168 VAL HA   H  1   3.75 0.01 . 1 . . . . 168 VAL HA   . 6995 1 
      1594 . 1 1 168 168 VAL HB   H  1   2.11 0.01 . 1 . . . . 168 VAL HB   . 6995 1 
      1595 . 1 1 168 168 VAL HG11 H  1   1.11 0.01 . 2 . . . . 168 VAL HG1  . 6995 1 
      1596 . 1 1 168 168 VAL HG12 H  1   1.11 0.01 . 2 . . . . 168 VAL HG1  . 6995 1 
      1597 . 1 1 168 168 VAL HG13 H  1   1.11 0.01 . 2 . . . . 168 VAL HG1  . 6995 1 
      1598 . 1 1 168 168 VAL HG21 H  1   0.94 0.01 . 2 . . . . 168 VAL HG2  . 6995 1 
      1599 . 1 1 168 168 VAL HG22 H  1   0.94 0.01 . 2 . . . . 168 VAL HG2  . 6995 1 
      1600 . 1 1 168 168 VAL HG23 H  1   0.94 0.01 . 2 . . . . 168 VAL HG2  . 6995 1 
      1601 . 1 1 168 168 VAL C    C 13 178.40 0.1  . 1 . . . . 168 VAL C    . 6995 1 
      1602 . 1 1 168 168 VAL CA   C 13  66.61 0.1  . 1 . . . . 168 VAL CA   . 6995 1 
      1603 . 1 1 168 168 VAL CB   C 13  31.70 0.1  . 1 . . . . 168 VAL CB   . 6995 1 
      1604 . 1 1 168 168 VAL CG1  C 13  24.14 0.1  . 2 . . . . 168 VAL CG1  . 6995 1 
      1605 . 1 1 168 168 VAL CG2  C 13  21.79 0.1  . 2 . . . . 168 VAL CG2  . 6995 1 
      1606 . 1 1 168 168 VAL N    N 15 120.79 0.1  . 1 . . . . 168 VAL N    . 6995 1 
      1607 . 1 1 169 169 SER H    H  1   8.27 0.01 . 1 . . . . 169 SER H    . 6995 1 
      1608 . 1 1 169 169 SER HA   H  1   4.10 0.01 . 1 . . . . 169 SER HA   . 6995 1 
      1609 . 1 1 169 169 SER HB2  H  1   3.97 0.01 . 2 . . . . 169 SER HB2  . 6995 1 
      1610 . 1 1 169 169 SER C    C 13 175.93 0.1  . 1 . . . . 169 SER C    . 6995 1 
      1611 . 1 1 169 169 SER CA   C 13  62.21 0.1  . 1 . . . . 169 SER CA   . 6995 1 
      1612 . 1 1 169 169 SER CB   C 13  62.68 0.1  . 1 . . . . 169 SER CB   . 6995 1 
      1613 . 1 1 169 169 SER N    N 15 115.67 0.1  . 1 . . . . 169 SER N    . 6995 1 
      1614 . 1 1 170 170 GLU H    H  1   7.86 0.01 . 1 . . . . 170 GLU H    . 6995 1 
      1615 . 1 1 170 170 GLU HA   H  1   4.11 0.01 . 1 . . . . 170 GLU HA   . 6995 1 
      1616 . 1 1 170 170 GLU C    C 13 178.40 0.1  . 1 . . . . 170 GLU C    . 6995 1 
      1617 . 1 1 170 170 GLU CA   C 13  58.66 0.1  . 1 . . . . 170 GLU CA   . 6995 1 
      1618 . 1 1 170 170 GLU N    N 15 122.44 0.1  . 1 . . . . 170 GLU N    . 6995 1 
      1619 . 1 1 171 171 MET H    H  1   8.15 0.01 . 1 . . . . 171 MET H    . 6995 1 
      1620 . 1 1 171 171 MET HE1  H  1   2.18 0.01 . 1 . . . . 171 MET HE   . 6995 1 
      1621 . 1 1 171 171 MET HE2  H  1   2.18 0.01 . 1 . . . . 171 MET HE   . 6995 1 
      1622 . 1 1 171 171 MET HE3  H  1   2.18 0.01 . 1 . . . . 171 MET HE   . 6995 1 
      1623 . 1 1 171 171 MET CE   C 13  16.93 0.1  . 1 . . . . 171 MET CE   . 6995 1 
      1624 . 1 1 171 171 MET N    N 15 120.28 0.1  . 1 . . . . 171 MET N    . 6995 1 
      1625 . 1 1 172 172 GLU HA   H  1   4.19 0.01 . 1 . . . . 172 GLU HA   . 6995 1 
      1626 . 1 1 172 172 GLU HB2  H  1   2.21 0.01 . 2 . . . . 172 GLU HB2  . 6995 1 
      1627 . 1 1 172 172 GLU HG2  H  1   2.46 0.01 . 2 . . . . 172 GLU HG2  . 6995 1 
      1628 . 1 1 172 172 GLU C    C 13 178.41 0.1  . 1 . . . . 172 GLU C    . 6995 1 
      1629 . 1 1 172 172 GLU CA   C 13  58.29 0.1  . 1 . . . . 172 GLU CA   . 6995 1 
      1630 . 1 1 172 172 GLU CB   C 13  29.84 0.1  . 1 . . . . 172 GLU CB   . 6995 1 
      1631 . 1 1 172 172 GLU CG   C 13  36.40 0.1  . 1 . . . . 172 GLU CG   . 6995 1 
      1632 . 1 1 173 173 GLU H    H  1   8.16 0.01 . 1 . . . . 173 GLU H    . 6995 1 
      1633 . 1 1 173 173 GLU HA   H  1   4.18 0.01 . 1 . . . . 173 GLU HA   . 6995 1 
      1634 . 1 1 173 173 GLU HG2  H  1   2.40 0.01 . 2 . . . . 173 GLU HG2  . 6995 1 
      1635 . 1 1 173 173 GLU HG3  H  1   2.34 0.01 . 2 . . . . 173 GLU HG3  . 6995 1 
      1636 . 1 1 173 173 GLU C    C 13 177.69 0.1  . 1 . . . . 173 GLU C    . 6995 1 
      1637 . 1 1 173 173 GLU CA   C 13  57.96 0.1  . 1 . . . . 173 GLU CA   . 6995 1 
      1638 . 1 1 173 173 GLU CB   C 13  29.84 0.1  . 1 . . . . 173 GLU CB   . 6995 1 
      1639 . 1 1 173 173 GLU CG   C 13  36.48 0.1  . 1 . . . . 173 GLU CG   . 6995 1 
      1640 . 1 1 173 173 GLU N    N 15 121.75 0.1  . 1 . . . . 173 GLU N    . 6995 1 
      1641 . 1 1 174 174 LEU H    H  1   7.84 0.01 . 1 . . . . 174 LEU H    . 6995 1 
      1642 . 1 1 174 174 LEU HA   H  1   4.31 0.01 . 1 . . . . 174 LEU HA   . 6995 1 
      1643 . 1 1 174 174 LEU HB2  H  1   1.83 0.01 . 2 . . . . 174 LEU HB2  . 6995 1 
      1644 . 1 1 174 174 LEU HB3  H  1   1.70 0.01 . 2 . . . . 174 LEU HB3  . 6995 1 
      1645 . 1 1 174 174 LEU HG   H  1   1.82 0.01 . 1 . . . . 174 LEU HG   . 6995 1 
      1646 . 1 1 174 174 LEU HD11 H  1   1.00 0.01 . 2 . . . . 174 LEU HD1  . 6995 1 
      1647 . 1 1 174 174 LEU HD12 H  1   1.00 0.01 . 2 . . . . 174 LEU HD1  . 6995 1 
      1648 . 1 1 174 174 LEU HD13 H  1   1.00 0.01 . 2 . . . . 174 LEU HD1  . 6995 1 
      1649 . 1 1 174 174 LEU HD21 H  1   0.95 0.01 . 2 . . . . 174 LEU HD2  . 6995 1 
      1650 . 1 1 174 174 LEU HD22 H  1   0.95 0.01 . 2 . . . . 174 LEU HD2  . 6995 1 
      1651 . 1 1 174 174 LEU HD23 H  1   0.95 0.01 . 2 . . . . 174 LEU HD2  . 6995 1 
      1652 . 1 1 174 174 LEU C    C 13 178.22 0.1  . 1 . . . . 174 LEU C    . 6995 1 
      1653 . 1 1 174 174 LEU CA   C 13  56.17 0.1  . 1 . . . . 174 LEU CA   . 6995 1 
      1654 . 1 1 174 174 LEU CB   C 13  41.97 0.1  . 1 . . . . 174 LEU CB   . 6995 1 
      1655 . 1 1 174 174 LEU CG   C 13  27.05 0.1  . 1 . . . . 174 LEU CG   . 6995 1 
      1656 . 1 1 174 174 LEU CD1  C 13  25.13 0.1  . 2 . . . . 174 LEU CD1  . 6995 1 
      1657 . 1 1 174 174 LEU CD2  C 13  23.32 0.1  . 2 . . . . 174 LEU CD2  . 6995 1 
      1658 . 1 1 174 174 LEU N    N 15 121.09 0.1  . 1 . . . . 174 LEU N    . 6995 1 
      1659 . 1 1 175 175 LYS H    H  1   7.75 0.01 . 1 . . . . 175 LYS H    . 6995 1 
      1660 . 1 1 175 175 LYS HA   H  1   4.26 0.01 . 1 . . . . 175 LYS HA   . 6995 1 
      1661 . 1 1 175 175 LYS HB2  H  1   1.92 0.01 . 2 . . . . 175 LYS HB2  . 6995 1 
      1662 . 1 1 175 175 LYS HG2  H  1   1.51 0.01 . 2 . . . . 175 LYS HG2  . 6995 1 
      1663 . 1 1 175 175 LYS HG3  H  1   1.61 0.01 . 2 . . . . 175 LYS HG3  . 6995 1 
      1664 . 1 1 175 175 LYS HD2  H  1   1.77 0.01 . 2 . . . . 175 LYS HD2  . 6995 1 
      1665 . 1 1 175 175 LYS HE2  H  1   3.03 0.01 . 2 . . . . 175 LYS HE2  . 6995 1 
      1666 . 1 1 175 175 LYS C    C 13 176.55 0.1  . 1 . . . . 175 LYS C    . 6995 1 
      1667 . 1 1 175 175 LYS CA   C 13  57.06 0.1  . 1 . . . . 175 LYS CA   . 6995 1 
      1668 . 1 1 175 175 LYS CB   C 13  32.94 0.1  . 1 . . . . 175 LYS CB   . 6995 1 
      1669 . 1 1 175 175 LYS CG   C 13  25.07 0.1  . 1 . . . . 175 LYS CG   . 6995 1 
      1670 . 1 1 175 175 LYS CD   C 13  29.50 0.1  . 1 . . . . 175 LYS CD   . 6995 1 
      1671 . 1 1 175 175 LYS CE   C 13  41.96 0.1  . 1 . . . . 175 LYS CE   . 6995 1 
      1672 . 1 1 175 175 LYS N    N 15 120.69 0.1  . 1 . . . . 175 LYS N    . 6995 1 
      1673 . 1 1 176 176 ALA H    H  1   7.84 0.01 . 1 . . . . 176 ALA H    . 6995 1 
      1674 . 1 1 176 176 ALA HA   H  1   4.33 0.01 . 1 . . . . 176 ALA HA   . 6995 1 
      1675 . 1 1 176 176 ALA HB1  H  1   1.46 0.01 . 1 . . . . 176 ALA HB   . 6995 1 
      1676 . 1 1 176 176 ALA HB2  H  1   1.46 0.01 . 1 . . . . 176 ALA HB   . 6995 1 
      1677 . 1 1 176 176 ALA HB3  H  1   1.46 0.01 . 1 . . . . 176 ALA HB   . 6995 1 
      1678 . 1 1 176 176 ALA C    C 13 176.96 0.1  . 1 . . . . 176 ALA C    . 6995 1 
      1679 . 1 1 176 176 ALA CA   C 13  52.48 0.1  . 1 . . . . 176 ALA CA   . 6995 1 
      1680 . 1 1 176 176 ALA CB   C 13  19.30 0.1  . 1 . . . . 176 ALA CB   . 6995 1 
      1681 . 1 1 176 176 ALA N    N 15 123.74 0.1  . 1 . . . . 176 ALA N    . 6995 1 
      1682 . 1 1 177 177 ASN H    H  1   8.07 0.01 . 1 . . . . 177 ASN H    . 6995 1 
      1683 . 1 1 177 177 ASN HA   H  1   5.04 0.01 . 1 . . . . 177 ASN HA   . 6995 1 
      1684 . 1 1 177 177 ASN HB2  H  1   2.71 0.01 . 2 . . . . 177 ASN HB2  . 6995 1 
      1685 . 1 1 177 177 ASN CA   C 13  51.39 0.1  . 1 . . . . 177 ASN CA   . 6995 1 
      1686 . 1 1 177 177 ASN CB   C 13  39.55 0.1  . 1 . . . . 177 ASN CB   . 6995 1 
      1687 . 1 1 177 177 ASN N    N 15 119.61 0.1  . 1 . . . . 177 ASN N    . 6995 1 
      1688 . 1 1 178 178 PRO HA   H  1   4.30 0.01 . 1 . . . . 178 PRO HA   . 6995 1 
      1689 . 1 1 178 178 PRO HB2  H  1   1.98 0.01 . 2 . . . . 178 PRO HB2  . 6995 1 
      1690 . 1 1 178 178 PRO HG2  H  1   2.04 0.01 . 2 . . . . 178 PRO HG2  . 6995 1 
      1691 . 1 1 178 178 PRO HD2  H  1   3.72 0.01 . 2 . . . . 178 PRO HD2  . 6995 1 
      1692 . 1 1 178 178 PRO CA   C 13  65.05 0.1  . 1 . . . . 178 PRO CA   . 6995 1 
      1693 . 1 1 178 178 PRO CB   C 13  32.17 0.1  . 1 . . . . 178 PRO CB   . 6995 1 
      1694 . 1 1 178 178 PRO CG   C 13  27.17 0.1  . 1 . . . . 178 PRO CG   . 6995 1 
      1695 . 1 1 178 178 PRO CD   C 13  50.26 0.1  . 1 . . . . 178 PRO CD   . 6995 1 

   stop_

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