Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      15504
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       2 '3D CBCA(CO)NH'               . . . 15504 1 
       3 '3D HNCO'                     . . . 15504 1 
       4 '3D HNCA'                     . . . 15504 1 
       6 '3D HCCH-TOCSY'               . . . 15504 1 
       9  13C/15N_F1,F2-filtered_NOESY . . . 15504 1 
      10  13C/15N_F1,F2-filtered_TOCSY . . . 15504 1 

   stop_

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

      1 $NMRPipe . . 15504 1 
      2 $NMRView . . 15504 1 

   stop_

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

         1 . 1 1   2   2 SER HA   H  1   4.54 0.02 . 1 . . . .  29 SER HA   . 15504 1 
         2 . 1 1   2   2 SER HB2  H  1   3.89 0.02 . 2 . . . .  29 SER HB1  . 15504 1 
         3 . 1 1   2   2 SER HB3  H  1   3.89 0.02 . 2 . . . .  29 SER HB2  . 15504 1 
         4 . 1 1   2   2 SER C    C 13 174.37 0.2  . 1 . . . .  29 SER C    . 15504 1 
         5 . 1 1   2   2 SER CA   C 13  58.38 0.2  . 1 . . . .  29 SER CA   . 15504 1 
         6 . 1 1   2   2 SER CB   C 13  63.67 0.2  . 1 . . . .  29 SER CB   . 15504 1 
         7 . 1 1   3   3 SER H    H  1   8.53 0.02 . 1 . . . .  30 SER HN   . 15504 1 
         8 . 1 1   3   3 SER HA   H  1   4.48 0.02 . 1 . . . .  30 SER HA   . 15504 1 
         9 . 1 1   3   3 SER HB2  H  1   3.90 0.02 . 2 . . . .  30 SER HB1  . 15504 1 
        10 . 1 1   3   3 SER HB3  H  1   3.84 0.02 . 2 . . . .  30 SER HB2  . 15504 1 
        11 . 1 1   3   3 SER C    C 13 174.61 0.2  . 1 . . . .  30 SER C    . 15504 1 
        12 . 1 1   3   3 SER CA   C 13  58.38 0.2  . 1 . . . .  30 SER CA   . 15504 1 
        13 . 1 1   3   3 SER CB   C 13  63.69 0.2  . 1 . . . .  30 SER CB   . 15504 1 
        14 . 1 1   3   3 SER N    N 15 117.76 0.2  . 1 . . . .  30 SER N    . 15504 1 
        15 . 1 1   4   4 ASN H    H  1   8.60 0.02 . 1 . . . .  31 ASN HN   . 15504 1 
        16 . 1 1   4   4 ASN HA   H  1   4.71 0.02 . 1 . . . .  31 ASN HA   . 15504 1 
        17 . 1 1   4   4 ASN HB2  H  1   2.84 0.02 . 2 . . . .  31 ASN HB1  . 15504 1 
        18 . 1 1   4   4 ASN HB3  H  1   2.84 0.02 . 2 . . . .  31 ASN HB2  . 15504 1 
        19 . 1 1   4   4 ASN HD21 H  1   7.67 0.02 . 1 . . . .  31 ASN HD21 . 15504 1 
        20 . 1 1   4   4 ASN HD22 H  1   6.96 0.02 . 1 . . . .  31 ASN HD22 . 15504 1 
        21 . 1 1   4   4 ASN C    C 13 175.84 0.2  . 1 . . . .  31 ASN C    . 15504 1 
        22 . 1 1   4   4 ASN CA   C 13  53.88 0.2  . 1 . . . .  31 ASN CA   . 15504 1 
        23 . 1 1   4   4 ASN CB   C 13  38.52 0.2  . 1 . . . .  31 ASN CB   . 15504 1 
        24 . 1 1   4   4 ASN N    N 15 120.91 0.2  . 1 . . . .  31 ASN N    . 15504 1 
        25 . 1 1   4   4 ASN ND2  N 15 113.35 0.2  . 1 . . . .  31 ASN ND2  . 15504 1 
        26 . 1 1   5   5 SER H    H  1   8.36 0.02 . 1 . . . .  32 SER HN   . 15504 1 
        27 . 1 1   5   5 SER HA   H  1   4.42 0.02 . 1 . . . .  32 SER HA   . 15504 1 
        28 . 1 1   5   5 SER HB2  H  1   3.96 0.02 . 2 . . . .  32 SER HB1  . 15504 1 
        29 . 1 1   5   5 SER HB3  H  1   3.89 0.02 . 2 . . . .  32 SER HB2  . 15504 1 
        30 . 1 1   5   5 SER C    C 13 174.70 0.2  . 1 . . . .  32 SER C    . 15504 1 
        31 . 1 1   5   5 SER CA   C 13  59.31 0.2  . 1 . . . .  32 SER CA   . 15504 1 
        32 . 1 1   5   5 SER CB   C 13  63.41 0.2  . 1 . . . .  32 SER CB   . 15504 1 
        33 . 1 1   5   5 SER N    N 15 115.92 0.2  . 1 . . . .  32 SER N    . 15504 1 
        34 . 1 1   6   6 GLU H    H  1   8.37 0.02 . 1 . . . .  33 GLU HN   . 15504 1 
        35 . 1 1   6   6 GLU HA   H  1   4.53 0.02 . 1 . . . .  33 GLU HA   . 15504 1 
        36 . 1 1   6   6 GLU HB2  H  1   2.21 0.02 . 2 . . . .  33 GLU HB1  . 15504 1 
        37 . 1 1   6   6 GLU HB3  H  1   2.02 0.02 . 2 . . . .  33 GLU HB2  . 15504 1 
        38 . 1 1   6   6 GLU HG2  H  1   2.36 0.02 . 2 . . . .  33 GLU HG1  . 15504 1 
        39 . 1 1   6   6 GLU HG3  H  1   2.36 0.02 . 2 . . . .  33 GLU HG2  . 15504 1 
        40 . 1 1   6   6 GLU C    C 13 176.39 0.2  . 1 . . . .  33 GLU C    . 15504 1 
        41 . 1 1   6   6 GLU CA   C 13  56.51 0.2  . 1 . . . .  33 GLU CA   . 15504 1 
        42 . 1 1   6   6 GLU CB   C 13  29.85 0.2  . 1 . . . .  33 GLU CB   . 15504 1 
        43 . 1 1   6   6 GLU CG   C 13  36.56 0.2  . 1 . . . .  33 GLU CG   . 15504 1 
        44 . 1 1   6   6 GLU N    N 15 121.67 0.2  . 1 . . . .  33 GLU N    . 15504 1 
        45 . 1 1   7   7 LYS H    H  1   8.12 0.02 . 1 . . . .  34 LYS HN   . 15504 1 
        46 . 1 1   7   7 LYS HA   H  1   4.37 0.02 . 1 . . . .  34 LYS HA   . 15504 1 
        47 . 1 1   7   7 LYS HB2  H  1   1.88 0.02 . 2 . . . .  34 LYS HB1  . 15504 1 
        48 . 1 1   7   7 LYS HB3  H  1   1.83 0.02 . 2 . . . .  34 LYS HB2  . 15504 1 
        49 . 1 1   7   7 LYS HD2  H  1   1.59 0.02 . 2 . . . .  34 LYS HD1  . 15504 1 
        50 . 1 1   7   7 LYS HD3  H  1   1.59 0.02 . 2 . . . .  34 LYS HD2  . 15504 1 
        51 . 1 1   7   7 LYS HE2  H  1   2.86 0.02 . 2 . . . .  34 LYS HE1  . 15504 1 
        52 . 1 1   7   7 LYS HE3  H  1   2.86 0.02 . 2 . . . .  34 LYS HE2  . 15504 1 
        53 . 1 1   7   7 LYS HG2  H  1   1.46 0.02 . 2 . . . .  34 LYS HG1  . 15504 1 
        54 . 1 1   7   7 LYS HG3  H  1   1.31 0.02 . 2 . . . .  34 LYS HG2  . 15504 1 
        55 . 1 1   7   7 LYS C    C 13 176.06 0.2  . 1 . . . .  34 LYS C    . 15504 1 
        56 . 1 1   7   7 LYS CA   C 13  56.14 0.2  . 1 . . . .  34 LYS CA   . 15504 1 
        57 . 1 1   7   7 LYS CB   C 13  33.20 0.2  . 1 . . . .  34 LYS CB   . 15504 1 
        58 . 1 1   7   7 LYS CD   C 13  29.01 0.2  . 1 . . . .  34 LYS CD   . 15504 1 
        59 . 1 1   7   7 LYS CE   C 13  42.15 0.2  . 1 . . . .  34 LYS CE   . 15504 1 
        60 . 1 1   7   7 LYS CG   C 13  25.09 0.2  . 1 . . . .  34 LYS CG   . 15504 1 
        61 . 1 1   7   7 LYS N    N 15 121.02 0.2  . 1 . . . .  34 LYS N    . 15504 1 
        62 . 1 1   8   8 GLU H    H  1   8.55 0.02 . 1 . . . .  35 GLU HN   . 15504 1 
        63 . 1 1   8   8 GLU HA   H  1   4.83 0.02 . 1 . . . .  35 GLU HA   . 15504 1 
        64 . 1 1   8   8 GLU HB2  H  1   2.03 0.02 . 2 . . . .  35 GLU HB1  . 15504 1 
        65 . 1 1   8   8 GLU HB3  H  1   2.03 0.02 . 2 . . . .  35 GLU HB2  . 15504 1 
        66 . 1 1   8   8 GLU HG2  H  1   2.36 0.02 . 2 . . . .  35 GLU HG1  . 15504 1 
        67 . 1 1   8   8 GLU HG3  H  1   2.25 0.02 . 2 . . . .  35 GLU HG2  . 15504 1 
        68 . 1 1   8   8 GLU C    C 13 175.05 0.2  . 1 . . . .  35 GLU C    . 15504 1 
        69 . 1 1   8   8 GLU CA   C 13  56.39 0.2  . 1 . . . .  35 GLU CA   . 15504 1 
        70 . 1 1   8   8 GLU CB   C 13  31.34 0.2  . 1 . . . .  35 GLU CB   . 15504 1 
        71 . 1 1   8   8 GLU CG   C 13  36.47 0.2  . 1 . . . .  35 GLU CG   . 15504 1 
        72 . 1 1   8   8 GLU N    N 15 122.45 0.2  . 1 . . . .  35 GLU N    . 15504 1 
        73 . 1 1   9   9 TRP H    H  1   9.68 0.02 . 1 . . . .  36 TRP HN   . 15504 1 
        74 . 1 1   9   9 TRP HA   H  1   4.86 0.02 . 1 . . . .  36 TRP HA   . 15504 1 
        75 . 1 1   9   9 TRP HB2  H  1   3.17 0.02 . 2 . . . .  36 TRP HB1  . 15504 1 
        76 . 1 1   9   9 TRP HB3  H  1   3.02 0.02 . 2 . . . .  36 TRP HB2  . 15504 1 
        77 . 1 1   9   9 TRP HD1  H  1   7.82 0.02 . 1 . . . .  36 TRP HD1  . 15504 1 
        78 . 1 1   9   9 TRP HE1  H  1  10.09 0.02 . 1 . . . .  36 TRP HE1  . 15504 1 
        79 . 1 1   9   9 TRP HZ2  H  1   7.45 0.02 . 1 . . . .  36 TRP HZ2  . 15504 1 
        80 . 1 1   9   9 TRP C    C 13 175.39 0.2  . 1 . . . .  36 TRP C    . 15504 1 
        81 . 1 1   9   9 TRP CA   C 13  55.89 0.2  . 1 . . . .  36 TRP CA   . 15504 1 
        82 . 1 1   9   9 TRP CB   C 13  30.81 0.2  . 1 . . . .  36 TRP CB   . 15504 1 
        83 . 1 1   9   9 TRP CD1  C 13 127.74 0.2  . 1 . . . .  36 TRP CD1  . 15504 1 
        84 . 1 1   9   9 TRP CZ2  C 13 114.01 0.2  . 1 . . . .  36 TRP CZ2  . 15504 1 
        85 . 1 1   9   9 TRP N    N 15 122.80 0.2  . 1 . . . .  36 TRP N    . 15504 1 
        86 . 1 1   9   9 TRP NE1  N 15 128.87 0.2  . 1 . . . .  36 TRP NE1  . 15504 1 
        87 . 1 1  10  10 HIS H    H  1   9.69 0.02 . 1 . . . .  37 HIS HN   . 15504 1 
        88 . 1 1  10  10 HIS HA   H  1   4.99 0.02 . 1 . . . .  37 HIS HA   . 15504 1 
        89 . 1 1  10  10 HIS HB2  H  1   3.25 0.02 . 2 . . . .  37 HIS HB1  . 15504 1 
        90 . 1 1  10  10 HIS HB3  H  1   3.13 0.02 . 2 . . . .  37 HIS HB2  . 15504 1 
        91 . 1 1  10  10 HIS HD2  H  1   7.24 0.02 . 1 . . . .  37 HIS HD2  . 15504 1 
        92 . 1 1  10  10 HIS HE1  H  1   8.57 0.02 . 1 . . . .  37 HIS HE1  . 15504 1 
        93 . 1 1  10  10 HIS C    C 13 174.84 0.2  . 1 . . . .  37 HIS C    . 15504 1 
        94 . 1 1  10  10 HIS CA   C 13  54.72 0.2  . 1 . . . .  37 HIS CA   . 15504 1 
        95 . 1 1  10  10 HIS CB   C 13  29.84 0.2  . 1 . . . .  37 HIS CB   . 15504 1 
        96 . 1 1  10  10 HIS CD2  C 13 119.83 0.2  . 1 . . . .  37 HIS CD2  . 15504 1 
        97 . 1 1  10  10 HIS CE1  C 13 136.13 0.2  . 1 . . . .  37 HIS CE1  . 15504 1 
        98 . 1 1  10  10 HIS N    N 15 120.40 0.2  . 1 . . . .  37 HIS N    . 15504 1 
        99 . 1 1  11  11 ILE H    H  1   7.74 0.02 . 1 . . . .  38 ILE HN   . 15504 1 
       100 . 1 1  11  11 ILE HA   H  1   4.36 0.02 . 1 . . . .  38 ILE HA   . 15504 1 
       101 . 1 1  11  11 ILE HB   H  1   1.80 0.02 . 1 . . . .  38 ILE HB   . 15504 1 
       102 . 1 1  11  11 ILE HD11 H  1   0.82 0.02 . 1 . . . .  38 ILE HD11 . 15504 1 
       103 . 1 1  11  11 ILE HD12 H  1   0.82 0.02 . 1 . . . .  38 ILE HD11 . 15504 1 
       104 . 1 1  11  11 ILE HD13 H  1   0.82 0.02 . 1 . . . .  38 ILE HD11 . 15504 1 
       105 . 1 1  11  11 ILE HG12 H  1   1.57 0.02 . 2 . . . .  38 ILE HG11 . 15504 1 
       106 . 1 1  11  11 ILE HG13 H  1   0.69 0.02 . 2 . . . .  38 ILE HG12 . 15504 1 
       107 . 1 1  11  11 ILE HG21 H  1   0.54 0.02 . 1 . . . .  38 ILE HG21 . 15504 1 
       108 . 1 1  11  11 ILE HG22 H  1   0.54 0.02 . 1 . . . .  38 ILE HG21 . 15504 1 
       109 . 1 1  11  11 ILE HG23 H  1   0.54 0.02 . 1 . . . .  38 ILE HG21 . 15504 1 
       110 . 1 1  11  11 ILE C    C 13 175.03 0.2  . 1 . . . .  38 ILE C    . 15504 1 
       111 . 1 1  11  11 ILE CA   C 13  62.11 0.2  . 1 . . . .  38 ILE CA   . 15504 1 
       112 . 1 1  11  11 ILE CB   C 13  37.59 0.2  . 1 . . . .  38 ILE CB   . 15504 1 
       113 . 1 1  11  11 ILE CD1  C 13  14.27 0.2  . 1 . . . .  38 ILE CD1  . 15504 1 
       114 . 1 1  11  11 ILE CG1  C 13  26.68 0.2  . 1 . . . .  38 ILE CG1  . 15504 1 
       115 . 1 1  11  11 ILE CG2  C 13  17.82 0.2  . 1 . . . .  38 ILE CG2  . 15504 1 
       116 . 1 1  11  11 ILE N    N 15 121.70 0.2  . 1 . . . .  38 ILE N    . 15504 1 
       117 . 1 1  12  12 VAL H    H  1   9.37 0.02 . 1 . . . .  39 VAL HN   . 15504 1 
       118 . 1 1  12  12 VAL HA   H  1   4.69 0.02 . 1 . . . .  39 VAL HA   . 15504 1 
       119 . 1 1  12  12 VAL HB   H  1   1.88 0.02 . 1 . . . .  39 VAL HB   . 15504 1 
       120 . 1 1  12  12 VAL HG11 H  1   0.92 0.02 . 2 . . . .  39 VAL HG11 . 15504 1 
       121 . 1 1  12  12 VAL HG12 H  1   0.92 0.02 . 2 . . . .  39 VAL HG11 . 15504 1 
       122 . 1 1  12  12 VAL HG13 H  1   0.92 0.02 . 2 . . . .  39 VAL HG11 . 15504 1 
       123 . 1 1  12  12 VAL HG21 H  1   0.84 0.02 . 2 . . . .  39 VAL HG21 . 15504 1 
       124 . 1 1  12  12 VAL HG22 H  1   0.84 0.02 . 2 . . . .  39 VAL HG21 . 15504 1 
       125 . 1 1  12  12 VAL HG23 H  1   0.84 0.02 . 2 . . . .  39 VAL HG21 . 15504 1 
       126 . 1 1  12  12 VAL CA   C 13  58.50 0.2  . 1 . . . .  39 VAL CA   . 15504 1 
       127 . 1 1  12  12 VAL CB   C 13  34.97 0.2  . 1 . . . .  39 VAL CB   . 15504 1 
       128 . 1 1  12  12 VAL CG1  C 13  19.96 0.2  . 2 . . . .  39 VAL CG1  . 15504 1 
       129 . 1 1  12  12 VAL CG2  C 13  20.71 0.2  . 2 . . . .  39 VAL CG2  . 15504 1 
       130 . 1 1  12  12 VAL N    N 15 130.31 0.2  . 1 . . . .  39 VAL N    . 15504 1 
       131 . 1 1  13  13 PRO HA   H  1   4.47 0.02 . 1 . . . .  40 PRO HA   . 15504 1 
       132 . 1 1  13  13 PRO HB2  H  1   2.16 0.02 . 2 . . . .  40 PRO HB1  . 15504 1 
       133 . 1 1  13  13 PRO HB3  H  1   1.77 0.02 . 2 . . . .  40 PRO HB2  . 15504 1 
       134 . 1 1  13  13 PRO HD2  H  1   3.96 0.02 . 2 . . . .  40 PRO HD1  . 15504 1 
       135 . 1 1  13  13 PRO HD3  H  1   3.54 0.02 . 2 . . . .  40 PRO HD2  . 15504 1 
       136 . 1 1  13  13 PRO HG2  H  1   2.17 0.02 . 2 . . . .  40 PRO HG1  . 15504 1 
       137 . 1 1  13  13 PRO HG3  H  1   2.17 0.02 . 2 . . . .  40 PRO HG2  . 15504 1 
       138 . 1 1  13  13 PRO C    C 13 175.07 0.2  . 1 . . . .  40 PRO C    . 15504 1 
       139 . 1 1  13  13 PRO CA   C 13  63.13 0.2  . 1 . . . .  40 PRO CA   . 15504 1 
       140 . 1 1  13  13 PRO CB   C 13  33.58 0.2  . 1 . . . .  40 PRO CB   . 15504 1 
       141 . 1 1  13  13 PRO CD   C 13  50.50 0.2  . 1 . . . .  40 PRO CD   . 15504 1 
       142 . 1 1  13  13 PRO CG   C 13  27.01 0.2  . 1 . . . .  40 PRO CG   . 15504 1 
       143 . 1 1  14  14 VAL H    H  1   7.97 0.02 . 1 . . . .  41 VAL HN   . 15504 1 
       144 . 1 1  14  14 VAL HA   H  1   4.17 0.02 . 1 . . . .  41 VAL HA   . 15504 1 
       145 . 1 1  14  14 VAL HB   H  1   1.41 0.02 . 1 . . . .  41 VAL HB   . 15504 1 
       146 . 1 1  14  14 VAL HG11 H  1   0.85 0.02 . 2 . . . .  41 VAL HG11 . 15504 1 
       147 . 1 1  14  14 VAL HG12 H  1   0.85 0.02 . 2 . . . .  41 VAL HG11 . 15504 1 
       148 . 1 1  14  14 VAL HG13 H  1   0.85 0.02 . 2 . . . .  41 VAL HG11 . 15504 1 
       149 . 1 1  14  14 VAL HG21 H  1   0.69 0.02 . 2 . . . .  41 VAL HG21 . 15504 1 
       150 . 1 1  14  14 VAL HG22 H  1   0.69 0.02 . 2 . . . .  41 VAL HG21 . 15504 1 
       151 . 1 1  14  14 VAL HG23 H  1   0.69 0.02 . 2 . . . .  41 VAL HG21 . 15504 1 
       152 . 1 1  14  14 VAL C    C 13 175.36 0.2  . 1 . . . .  41 VAL C    . 15504 1 
       153 . 1 1  14  14 VAL CA   C 13  63.60 0.2  . 1 . . . .  41 VAL CA   . 15504 1 
       154 . 1 1  14  14 VAL CB   C 13  34.05 0.2  . 1 . . . .  41 VAL CB   . 15504 1 
       155 . 1 1  14  14 VAL CG1  C 13  20.90 0.2  . 2 . . . .  41 VAL CG1  . 15504 1 
       156 . 1 1  14  14 VAL CG2  C 13  20.90 0.2  . 2 . . . .  41 VAL CG2  . 15504 1 
       157 . 1 1  14  14 VAL N    N 15 119.00 0.2  . 1 . . . .  41 VAL N    . 15504 1 
       158 . 1 1  15  15 SER H    H  1   8.04 0.02 . 1 . . . .  42 SER HN   . 15504 1 
       159 . 1 1  15  15 SER HA   H  1   4.53 0.02 . 1 . . . .  42 SER HA   . 15504 1 
       160 . 1 1  15  15 SER HB2  H  1   4.29 0.02 . 2 . . . .  42 SER HB1  . 15504 1 
       161 . 1 1  15  15 SER HB3  H  1   3.98 0.02 . 2 . . . .  42 SER HB2  . 15504 1 
       162 . 1 1  15  15 SER C    C 13 176.24 0.2  . 1 . . . .  42 SER C    . 15504 1 
       163 . 1 1  15  15 SER CA   C 13  57.62 0.2  . 1 . . . .  42 SER CA   . 15504 1 
       164 . 1 1  15  15 SER CB   C 13  64.25 0.2  . 1 . . . .  42 SER CB   . 15504 1 
       165 . 1 1  15  15 SER N    N 15 113.90 0.2  . 1 . . . .  42 SER N    . 15504 1 
       166 . 1 1  16  16 LYS H    H  1   8.69 0.02 . 1 . . . .  43 LYS HN   . 15504 1 
       167 . 1 1  16  16 LYS HA   H  1   2.83 0.02 . 1 . . . .  43 LYS HA   . 15504 1 
       168 . 1 1  16  16 LYS HB2  H  1   1.60 0.02 . 2 . . . .  43 LYS HB1  . 15504 1 
       169 . 1 1  16  16 LYS HB3  H  1   1.60 0.02 . 2 . . . .  43 LYS HB2  . 15504 1 
       170 . 1 1  16  16 LYS HD2  H  1   1.53 0.02 . 2 . . . .  43 LYS HD1  . 15504 1 
       171 . 1 1  16  16 LYS HD3  H  1   1.53 0.02 . 2 . . . .  43 LYS HD2  . 15504 1 
       172 . 1 1  16  16 LYS HE2  H  1   2.89 0.02 . 2 . . . .  43 LYS HE1  . 15504 1 
       173 . 1 1  16  16 LYS HE3  H  1   2.89 0.02 . 2 . . . .  43 LYS HE2  . 15504 1 
       174 . 1 1  16  16 LYS HG2  H  1   1.26 0.02 . 2 . . . .  43 LYS HG1  . 15504 1 
       175 . 1 1  16  16 LYS HG3  H  1   1.26 0.02 . 2 . . . .  43 LYS HG2  . 15504 1 
       176 . 1 1  16  16 LYS C    C 13 177.79 0.2  . 1 . . . .  43 LYS C    . 15504 1 
       177 . 1 1  16  16 LYS CA   C 13  58.10 0.2  . 1 . . . .  43 LYS CA   . 15504 1 
       178 . 1 1  16  16 LYS CB   C 13  31.84 0.2  . 1 . . . .  43 LYS CB   . 15504 1 
       179 . 1 1  16  16 LYS CD   C 13  29.10 0.2  . 1 . . . .  43 LYS CD   . 15504 1 
       180 . 1 1  16  16 LYS CE   C 13  41.78 0.2  . 1 . . . .  43 LYS CE   . 15504 1 
       181 . 1 1  16  16 LYS CG   C 13  24.07 0.2  . 1 . . . .  43 LYS CG   . 15504 1 
       182 . 1 1  16  16 LYS N    N 15 124.94 0.2  . 1 . . . .  43 LYS N    . 15504 1 
       183 . 1 1  17  17 ASP H    H  1   8.59 0.02 . 1 . . . .  44 ASP HN   . 15504 1 
       184 . 1 1  17  17 ASP HA   H  1   4.10 0.02 . 1 . . . .  44 ASP HA   . 15504 1 
       185 . 1 1  17  17 ASP HB2  H  1   2.13 0.02 . 2 . . . .  44 ASP HB1  . 15504 1 
       186 . 1 1  17  17 ASP HB3  H  1   2.09 0.02 . 2 . . . .  44 ASP HB2  . 15504 1 
       187 . 1 1  17  17 ASP C    C 13 176.67 0.2  . 1 . . . .  44 ASP C    . 15504 1 
       188 . 1 1  17  17 ASP CA   C 13  55.58 0.2  . 1 . . . .  44 ASP CA   . 15504 1 
       189 . 1 1  17  17 ASP CB   C 13  39.30 0.2  . 1 . . . .  44 ASP CB   . 15504 1 
       190 . 1 1  17  17 ASP N    N 15 118.14 0.2  . 1 . . . .  44 ASP N    . 15504 1 
       191 . 1 1  18  18 TYR H    H  1   7.87 0.02 . 1 . . . .  45 TYR HN   . 15504 1 
       192 . 1 1  18  18 TYR HA   H  1   4.55 0.02 . 1 . . . .  45 TYR HA   . 15504 1 
       193 . 1 1  18  18 TYR HB2  H  1   3.46 0.02 . 2 . . . .  45 TYR HB1  . 15504 1 
       194 . 1 1  18  18 TYR HB3  H  1   2.49 0.02 . 2 . . . .  45 TYR HB2  . 15504 1 
       195 . 1 1  18  18 TYR HD1  H  1   6.88 0.02 . 3 . . . .  45 TYR HD1  . 15504 1 
       196 . 1 1  18  18 TYR HD2  H  1   6.88 0.02 . 3 . . . .  45 TYR HD2  . 15504 1 
       197 . 1 1  18  18 TYR HE1  H  1   6.65 0.02 . 3 . . . .  45 TYR HE1  . 15504 1 
       198 . 1 1  18  18 TYR HE2  H  1   6.65 0.02 . 3 . . . .  45 TYR HE2  . 15504 1 
       199 . 1 1  18  18 TYR C    C 13 174.86 0.2  . 1 . . . .  45 TYR C    . 15504 1 
       200 . 1 1  18  18 TYR CA   C 13  58.51 0.2  . 1 . . . .  45 TYR CA   . 15504 1 
       201 . 1 1  18  18 TYR CB   C 13  39.47 0.2  . 1 . . . .  45 TYR CB   . 15504 1 
       202 . 1 1  18  18 TYR CD1  C 13 132.22 0.2  . 3 . . . .  45 TYR CD1  . 15504 1 
       203 . 1 1  18  18 TYR CD2  C 13 132.22 0.2  . 3 . . . .  45 TYR CD2  . 15504 1 
       204 . 1 1  18  18 TYR CE1  C 13 117.79 0.2  . 3 . . . .  45 TYR CE1  . 15504 1 
       205 . 1 1  18  18 TYR CE2  C 13 117.79 0.2  . 3 . . . .  45 TYR CE2  . 15504 1 
       206 . 1 1  18  18 TYR N    N 15 115.26 0.2  . 1 . . . .  45 TYR N    . 15504 1 
       207 . 1 1  19  19 PHE H    H  1   7.43 0.02 . 1 . . . .  46 PHE HN   . 15504 1 
       208 . 1 1  19  19 PHE HA   H  1   4.36 0.02 . 1 . . . .  46 PHE HA   . 15504 1 
       209 . 1 1  19  19 PHE HB2  H  1   3.30 0.02 . 2 . . . .  46 PHE HB1  . 15504 1 
       210 . 1 1  19  19 PHE HB3  H  1   3.22 0.02 . 2 . . . .  46 PHE HB2  . 15504 1 
       211 . 1 1  19  19 PHE HD1  H  1   7.15 0.02 . 3 . . . .  46 PHE HD1  . 15504 1 
       212 . 1 1  19  19 PHE HD2  H  1   7.15 0.02 . 3 . . . .  46 PHE HD2  . 15504 1 
       213 . 1 1  19  19 PHE HE1  H  1   7.22 0.02 . 3 . . . .  46 PHE HE1  . 15504 1 
       214 . 1 1  19  19 PHE HE2  H  1   7.22 0.02 . 3 . . . .  46 PHE HE2  . 15504 1 
       215 . 1 1  19  19 PHE C    C 13 176.95 0.2  . 1 . . . .  46 PHE C    . 15504 1 
       216 . 1 1  19  19 PHE CA   C 13  59.34 0.2  . 1 . . . .  46 PHE CA   . 15504 1 
       217 . 1 1  19  19 PHE CB   C 13  37.87 0.2  . 1 . . . .  46 PHE CB   . 15504 1 
       218 . 1 1  19  19 PHE CD1  C 13 130.23 0.2  . 3 . . . .  46 PHE CD1  . 15504 1 
       219 . 1 1  19  19 PHE CD2  C 13 130.23 0.2  . 3 . . . .  46 PHE CD2  . 15504 1 
       220 . 1 1  19  19 PHE CE1  C 13 131.47 0.2  . 3 . . . .  46 PHE CE1  . 15504 1 
       221 . 1 1  19  19 PHE CE2  C 13 131.47 0.2  . 3 . . . .  46 PHE CE2  . 15504 1 
       222 . 1 1  19  19 PHE N    N 15 120.02 0.2  . 1 . . . .  46 PHE N    . 15504 1 
       223 . 1 1  20  20 SER H    H  1   8.62 0.02 . 1 . . . .  47 SER HN   . 15504 1 
       224 . 1 1  20  20 SER HA   H  1   4.43 0.02 . 1 . . . .  47 SER HA   . 15504 1 
       225 . 1 1  20  20 SER HB2  H  1   3.80 0.02 . 2 . . . .  47 SER HB1  . 15504 1 
       226 . 1 1  20  20 SER HB3  H  1   3.59 0.02 . 2 . . . .  47 SER HB2  . 15504 1 
       227 . 1 1  20  20 SER C    C 13 173.98 0.2  . 1 . . . .  47 SER C    . 15504 1 
       228 . 1 1  20  20 SER CA   C 13  58.66 0.2  . 1 . . . .  47 SER CA   . 15504 1 
       229 . 1 1  20  20 SER CB   C 13  62.85 0.2  . 1 . . . .  47 SER CB   . 15504 1 
       230 . 1 1  20  20 SER N    N 15 111.50 0.2  . 1 . . . .  47 SER N    . 15504 1 
       231 . 1 1  21  21 ILE H    H  1   7.66 0.02 . 1 . . . .  48 ILE HN   . 15504 1 
       232 . 1 1  21  21 ILE HA   H  1   4.11 0.02 . 1 . . . .  48 ILE HA   . 15504 1 
       233 . 1 1  21  21 ILE HB   H  1   1.95 0.02 . 1 . . . .  48 ILE HB   . 15504 1 
       234 . 1 1  21  21 ILE HD11 H  1   0.68 0.02 . 1 . . . .  48 ILE HD11 . 15504 1 
       235 . 1 1  21  21 ILE HD12 H  1   0.68 0.02 . 1 . . . .  48 ILE HD11 . 15504 1 
       236 . 1 1  21  21 ILE HD13 H  1   0.68 0.02 . 1 . . . .  48 ILE HD11 . 15504 1 
       237 . 1 1  21  21 ILE HG12 H  1   1.61 0.02 . 2 . . . .  48 ILE HG11 . 15504 1 
       238 . 1 1  21  21 ILE HG13 H  1   1.45 0.02 . 2 . . . .  48 ILE HG12 . 15504 1 
       239 . 1 1  21  21 ILE HG21 H  1   0.97 0.02 . 1 . . . .  48 ILE HG21 . 15504 1 
       240 . 1 1  21  21 ILE HG22 H  1   0.97 0.02 . 1 . . . .  48 ILE HG21 . 15504 1 
       241 . 1 1  21  21 ILE HG23 H  1   0.97 0.02 . 1 . . . .  48 ILE HG21 . 15504 1 
       242 . 1 1  21  21 ILE CA   C 13  59.78 0.2  . 1 . . . .  48 ILE CA   . 15504 1 
       243 . 1 1  21  21 ILE CB   C 13  38.33 0.2  . 1 . . . .  48 ILE CB   . 15504 1 
       244 . 1 1  21  21 ILE CD1  C 13  14.00 0.2  . 1 . . . .  48 ILE CD1  . 15504 1 
       245 . 1 1  21  21 ILE CG1  C 13  26.90 0.2  . 1 . . . .  48 ILE CG1  . 15504 1 
       246 . 1 1  21  21 ILE CG2  C 13  17.73 0.2  . 1 . . . .  48 ILE CG2  . 15504 1 
       247 . 1 1  21  21 ILE N    N 15 119.38 0.2  . 1 . . . .  48 ILE N    . 15504 1 
       248 . 1 1  22  22 PRO HA   H  1   4.50 0.02 . 1 . . . .  49 PRO HA   . 15504 1 
       249 . 1 1  22  22 PRO HB2  H  1   2.64 0.02 . 2 . . . .  49 PRO HB1  . 15504 1 
       250 . 1 1  22  22 PRO HB3  H  1   2.10 0.02 . 2 . . . .  49 PRO HB2  . 15504 1 
       251 . 1 1  22  22 PRO HD2  H  1   3.57 0.02 . 2 . . . .  49 PRO HD1  . 15504 1 
       252 . 1 1  22  22 PRO HD3  H  1   3.38 0.02 . 2 . . . .  49 PRO HD2  . 15504 1 
       253 . 1 1  22  22 PRO HG2  H  1   2.10 0.02 . 2 . . . .  49 PRO HG1  . 15504 1 
       254 . 1 1  22  22 PRO HG3  H  1   1.94 0.02 . 2 . . . .  49 PRO HG2  . 15504 1 
       255 . 1 1  22  22 PRO C    C 13 176.11 0.2  . 1 . . . .  49 PRO C    . 15504 1 
       256 . 1 1  22  22 PRO CA   C 13  62.88 0.2  . 1 . . . .  49 PRO CA   . 15504 1 
       257 . 1 1  22  22 PRO CB   C 13  32.57 0.2  . 1 . . . .  49 PRO CB   . 15504 1 
       258 . 1 1  22  22 PRO CD   C 13  50.10 0.2  . 1 . . . .  49 PRO CD   . 15504 1 
       259 . 1 1  22  22 PRO CG   C 13  28.65 0.2  . 1 . . . .  49 PRO CG   . 15504 1 
       260 . 1 1  23  23 ASN H    H  1   8.63 0.02 . 1 . . . .  50 ASN HN   . 15504 1 
       261 . 1 1  23  23 ASN HA   H  1   4.80 0.02 . 1 . . . .  50 ASN HA   . 15504 1 
       262 . 1 1  23  23 ASN HB2  H  1   3.17 0.02 . 2 . . . .  50 ASN HB1  . 15504 1 
       263 . 1 1  23  23 ASN HB3  H  1   2.90 0.02 . 2 . . . .  50 ASN HB2  . 15504 1 
       264 . 1 1  23  23 ASN HD21 H  1   7.62 0.02 . 1 . . . .  50 ASN HD21 . 15504 1 
       265 . 1 1  23  23 ASN HD22 H  1   6.87 0.02 . 1 . . . .  50 ASN HD22 . 15504 1 
       266 . 1 1  23  23 ASN C    C 13 176.58 0.2  . 1 . . . .  50 ASN C    . 15504 1 
       267 . 1 1  23  23 ASN CA   C 13  53.61 0.2  . 1 . . . .  50 ASN CA   . 15504 1 
       268 . 1 1  23  23 ASN CB   C 13  38.49 0.2  . 1 . . . .  50 ASN CB   . 15504 1 
       269 . 1 1  23  23 ASN N    N 15 117.59 0.2  . 1 . . . .  50 ASN N    . 15504 1 
       270 . 1 1  23  23 ASN ND2  N 15 111.23 0.2  . 1 . . . .  50 ASN ND2  . 15504 1 
       271 . 1 1  24  24 ASP H    H  1   8.58 0.02 . 1 . . . .  51 ASP HN   . 15504 1 
       272 . 1 1  24  24 ASP HA   H  1   4.76 0.02 . 1 . . . .  51 ASP HA   . 15504 1 
       273 . 1 1  24  24 ASP HB2  H  1   3.09 0.02 . 2 . . . .  51 ASP HB1  . 15504 1 
       274 . 1 1  24  24 ASP HB3  H  1   2.48 0.02 . 2 . . . .  51 ASP HB2  . 15504 1 
       275 . 1 1  24  24 ASP C    C 13 175.09 0.2  . 1 . . . .  51 ASP C    . 15504 1 
       276 . 1 1  24  24 ASP CA   C 13  52.50 0.2  . 1 . . . .  51 ASP CA   . 15504 1 
       277 . 1 1  24  24 ASP CB   C 13  39.84 0.2  . 1 . . . .  51 ASP CB   . 15504 1 
       278 . 1 1  24  24 ASP N    N 15 120.49 0.2  . 1 . . . .  51 ASP N    . 15504 1 
       279 . 1 1  25  25 LEU H    H  1   8.40 0.02 . 1 . . . .  52 LEU HN   . 15504 1 
       280 . 1 1  25  25 LEU HA   H  1   4.39 0.02 . 1 . . . .  52 LEU HA   . 15504 1 
       281 . 1 1  25  25 LEU HB2  H  1   1.95 0.02 . 2 . . . .  52 LEU HB1  . 15504 1 
       282 . 1 1  25  25 LEU HB3  H  1   1.24 0.02 . 2 . . . .  52 LEU HB2  . 15504 1 
       283 . 1 1  25  25 LEU HD11 H  1   0.74 0.02 . 2 . . . .  52 LEU HD11 . 15504 1 
       284 . 1 1  25  25 LEU HD12 H  1   0.74 0.02 . 2 . . . .  52 LEU HD11 . 15504 1 
       285 . 1 1  25  25 LEU HD13 H  1   0.74 0.02 . 2 . . . .  52 LEU HD11 . 15504 1 
       286 . 1 1  25  25 LEU HD21 H  1   0.71 0.02 . 2 . . . .  52 LEU HD21 . 15504 1 
       287 . 1 1  25  25 LEU HD22 H  1   0.71 0.02 . 2 . . . .  52 LEU HD21 . 15504 1 
       288 . 1 1  25  25 LEU HD23 H  1   0.71 0.02 . 2 . . . .  52 LEU HD21 . 15504 1 
       289 . 1 1  25  25 LEU HG   H  1   1.64 0.02 . 1 . . . .  52 LEU HG   . 15504 1 
       290 . 1 1  25  25 LEU C    C 13 176.34 0.2  . 1 . . . .  52 LEU C    . 15504 1 
       291 . 1 1  25  25 LEU CA   C 13  55.46 0.2  . 1 . . . .  52 LEU CA   . 15504 1 
       292 . 1 1  25  25 LEU CB   C 13  43.27 0.2  . 1 . . . .  52 LEU CB   . 15504 1 
       293 . 1 1  25  25 LEU CD1  C 13  25.93 0.2  . 2 . . . .  52 LEU CD1  . 15504 1 
       294 . 1 1  25  25 LEU CD2  C 13  24.25 0.2  . 2 . . . .  52 LEU CD2  . 15504 1 
       295 . 1 1  25  25 LEU CG   C 13  26.68 0.2  . 1 . . . .  52 LEU CG   . 15504 1 
       296 . 1 1  25  25 LEU N    N 15 119.53 0.2  . 1 . . . .  52 LEU N    . 15504 1 
       297 . 1 1  26  26 LEU H    H  1   8.84 0.02 . 1 . . . .  53 LEU HN   . 15504 1 
       298 . 1 1  26  26 LEU HA   H  1   5.14 0.02 . 1 . . . .  53 LEU HA   . 15504 1 
       299 . 1 1  26  26 LEU HB2  H  1   1.09 0.02 . 2 . . . .  53 LEU HB1  . 15504 1 
       300 . 1 1  26  26 LEU HB3  H  1   0.99 0.02 . 2 . . . .  53 LEU HB2  . 15504 1 
       301 . 1 1  26  26 LEU HD11 H  1   0.78 0.02 . 2 . . . .  53 LEU HD11 . 15504 1 
       302 . 1 1  26  26 LEU HD12 H  1   0.78 0.02 . 2 . . . .  53 LEU HD11 . 15504 1 
       303 . 1 1  26  26 LEU HD13 H  1   0.78 0.02 . 2 . . . .  53 LEU HD11 . 15504 1 
       304 . 1 1  26  26 LEU HD21 H  1   0.46 0.02 . 2 . . . .  53 LEU HD21 . 15504 1 
       305 . 1 1  26  26 LEU HD22 H  1   0.46 0.02 . 2 . . . .  53 LEU HD21 . 15504 1 
       306 . 1 1  26  26 LEU HD23 H  1   0.46 0.02 . 2 . . . .  53 LEU HD21 . 15504 1 
       307 . 1 1  26  26 LEU HG   H  1   1.50 0.02 . 1 . . . .  53 LEU HG   . 15504 1 
       308 . 1 1  26  26 LEU C    C 13 174.62 0.2  . 1 . . . .  53 LEU C    . 15504 1 
       309 . 1 1  26  26 LEU CA   C 13  52.84 0.2  . 1 . . . .  53 LEU CA   . 15504 1 
       310 . 1 1  26  26 LEU CB   C 13  44.07 0.2  . 1 . . . .  53 LEU CB   . 15504 1 
       311 . 1 1  26  26 LEU CD1  C 13  25.46 0.2  . 2 . . . .  53 LEU CD1  . 15504 1 
       312 . 1 1  26  26 LEU CD2  C 13  22.85 0.2  . 2 . . . .  53 LEU CD2  . 15504 1 
       313 . 1 1  26  26 LEU CG   C 13  26.68 0.2  . 1 . . . .  53 LEU CG   . 15504 1 
       314 . 1 1  26  26 LEU N    N 15 126.61 0.2  . 1 . . . .  53 LEU N    . 15504 1 
       315 . 1 1  27  27 TRP H    H  1   9.23 0.02 . 1 . . . .  54 TRP HN   . 15504 1 
       316 . 1 1  27  27 TRP HA   H  1   5.57 0.02 . 1 . . . .  54 TRP HA   . 15504 1 
       317 . 1 1  27  27 TRP HB2  H  1   2.94 0.02 . 2 . . . .  54 TRP HB1  . 15504 1 
       318 . 1 1  27  27 TRP HB3  H  1   2.83 0.02 . 2 . . . .  54 TRP HB2  . 15504 1 
       319 . 1 1  27  27 TRP HD1  H  1   6.11 0.02 . 1 . . . .  54 TRP HD1  . 15504 1 
       320 . 1 1  27  27 TRP HE1  H  1   5.53 0.02 . 1 . . . .  54 TRP HE1  . 15504 1 
       321 . 1 1  27  27 TRP HE3  H  1   7.10 0.02 . 1 . . . .  54 TRP HE3  . 15504 1 
       322 . 1 1  27  27 TRP HH2  H  1   6.78 0.02 . 1 . . . .  54 TRP HH2  . 15504 1 
       323 . 1 1  27  27 TRP HZ2  H  1   6.59 0.02 . 1 . . . .  54 TRP HZ2  . 15504 1 
       324 . 1 1  27  27 TRP HZ3  H  1   6.52 0.02 . 1 . . . .  54 TRP HZ3  . 15504 1 
       325 . 1 1  27  27 TRP C    C 13 175.74 0.2  . 1 . . . .  54 TRP C    . 15504 1 
       326 . 1 1  27  27 TRP CA   C 13  54.51 0.2  . 1 . . . .  54 TRP CA   . 15504 1 
       327 . 1 1  27  27 TRP CB   C 13  31.71 0.2  . 1 . . . .  54 TRP CB   . 15504 1 
       328 . 1 1  27  27 TRP CD1  C 13 124.96 0.2  . 1 . . . .  54 TRP CD1  . 15504 1 
       329 . 1 1  27  27 TRP CE3  C 13 120.35 0.2  . 1 . . . .  54 TRP CE3  . 15504 1 
       330 . 1 1  27  27 TRP CH2  C 13 122.31 0.2  . 1 . . . .  54 TRP CH2  . 15504 1 
       331 . 1 1  27  27 TRP CZ2  C 13 112.43 0.2  . 1 . . . .  54 TRP CZ2  . 15504 1 
       332 . 1 1  27  27 TRP CZ3  C 13 119.29 0.2  . 1 . . . .  54 TRP CZ3  . 15504 1 
       333 . 1 1  27  27 TRP N    N 15 122.65 0.2  . 1 . . . .  54 TRP N    . 15504 1 
       334 . 1 1  27  27 TRP NE1  N 15 125.09 0.2  . 1 . . . .  54 TRP NE1  . 15504 1 
       335 . 1 1  28  28 SER H    H  1   9.24 0.02 . 1 . . . .  55 SER HN   . 15504 1 
       336 . 1 1  28  28 SER HA   H  1   5.49 0.02 . 1 . . . .  55 SER HA   . 15504 1 
       337 . 1 1  28  28 SER HB2  H  1   4.16 0.02 . 2 . . . .  55 SER HB1  . 15504 1 
       338 . 1 1  28  28 SER HB3  H  1   4.09 0.02 . 2 . . . .  55 SER HB2  . 15504 1 
       339 . 1 1  28  28 SER C    C 13 173.44 0.2  . 1 . . . .  55 SER C    . 15504 1 
       340 . 1 1  28  28 SER CA   C 13  56.99 0.2  . 1 . . . .  55 SER CA   . 15504 1 
       341 . 1 1  28  28 SER CB   C 13  66.15 0.2  . 1 . . . .  55 SER CB   . 15504 1 
       342 . 1 1  28  28 SER N    N 15 121.97 0.2  . 1 . . . .  55 SER N    . 15504 1 
       343 . 1 1  29  29 PHE H    H  1   9.59 0.02 . 1 . . . .  56 PHE HN   . 15504 1 
       344 . 1 1  29  29 PHE HA   H  1   5.15 0.02 . 1 . . . .  56 PHE HA   . 15504 1 
       345 . 1 1  29  29 PHE HB2  H  1   3.32 0.02 . 2 . . . .  56 PHE HB1  . 15504 1 
       346 . 1 1  29  29 PHE HB3  H  1   2.92 0.02 . 2 . . . .  56 PHE HB2  . 15504 1 
       347 . 1 1  29  29 PHE HD1  H  1   7.35 0.02 . 3 . . . .  56 PHE HD1  . 15504 1 
       348 . 1 1  29  29 PHE HD2  H  1   7.35 0.02 . 3 . . . .  56 PHE HD2  . 15504 1 
       349 . 1 1  29  29 PHE HE1  H  1   6.33 0.02 . 3 . . . .  56 PHE HE1  . 15504 1 
       350 . 1 1  29  29 PHE HE2  H  1   6.33 0.02 . 3 . . . .  56 PHE HE2  . 15504 1 
       351 . 1 1  29  29 PHE HZ   H  1   6.30 0.02 . 1 . . . .  56 PHE HZ   . 15504 1 
       352 . 1 1  29  29 PHE C    C 13 175.81 0.2  . 1 . . . .  56 PHE C    . 15504 1 
       353 . 1 1  29  29 PHE CA   C 13  57.18 0.2  . 1 . . . .  56 PHE CA   . 15504 1 
       354 . 1 1  29  29 PHE CB   C 13  42.37 0.2  . 1 . . . .  56 PHE CB   . 15504 1 
       355 . 1 1  29  29 PHE CD1  C 13 133.89 0.2  . 3 . . . .  56 PHE CD1  . 15504 1 
       356 . 1 1  29  29 PHE CD2  C 13 133.89 0.2  . 3 . . . .  56 PHE CD2  . 15504 1 
       357 . 1 1  29  29 PHE CE1  C 13 131.00 0.2  . 3 . . . .  56 PHE CE1  . 15504 1 
       358 . 1 1  29  29 PHE CE2  C 13 131.00 0.2  . 3 . . . .  56 PHE CE2  . 15504 1 
       359 . 1 1  29  29 PHE CZ   C 13 128.34 0.2  . 1 . . . .  56 PHE CZ   . 15504 1 
       360 . 1 1  29  29 PHE N    N 15 121.42 0.2  . 1 . . . .  56 PHE N    . 15504 1 
       361 . 1 1  30  30 ASN H    H  1   9.40 0.02 . 1 . . . .  57 ASN HN   . 15504 1 
       362 . 1 1  30  30 ASN HA   H  1   5.22 0.02 . 1 . . . .  57 ASN HA   . 15504 1 
       363 . 1 1  30  30 ASN HB2  H  1   3.46 0.02 . 2 . . . .  57 ASN HB1  . 15504 1 
       364 . 1 1  30  30 ASN HB3  H  1   2.67 0.02 . 2 . . . .  57 ASN HB2  . 15504 1 
       365 . 1 1  30  30 ASN HD21 H  1   7.66 0.02 . 1 . . . .  57 ASN HD21 . 15504 1 
       366 . 1 1  30  30 ASN HD22 H  1   6.98 0.02 . 1 . . . .  57 ASN HD22 . 15504 1 
       367 . 1 1  30  30 ASN C    C 13 176.54 0.2  . 1 . . . .  57 ASN C    . 15504 1 
       368 . 1 1  30  30 ASN CA   C 13  52.32 0.2  . 1 . . . .  57 ASN CA   . 15504 1 
       369 . 1 1  30  30 ASN CB   C 13  38.52 0.2  . 1 . . . .  57 ASN CB   . 15504 1 
       370 . 1 1  30  30 ASN N    N 15 120.66 0.2  . 1 . . . .  57 ASN N    . 15504 1 
       371 . 1 1  30  30 ASN ND2  N 15 112.86 0.2  . 1 . . . .  57 ASN ND2  . 15504 1 
       372 . 1 1  31  31 THR H    H  1   9.18 0.02 . 1 . . . .  58 THR HN   . 15504 1 
       373 . 1 1  31  31 THR HA   H  1   4.80 0.02 . 1 . . . .  58 THR HA   . 15504 1 
       374 . 1 1  31  31 THR HB   H  1   4.51 0.02 . 1 . . . .  58 THR HB   . 15504 1 
       375 . 1 1  31  31 THR HG21 H  1   1.33 0.02 . 1 . . . .  58 THR HG21 . 15504 1 
       376 . 1 1  31  31 THR HG22 H  1   1.33 0.02 . 1 . . . .  58 THR HG21 . 15504 1 
       377 . 1 1  31  31 THR HG23 H  1   1.33 0.02 . 1 . . . .  58 THR HG21 . 15504 1 
       378 . 1 1  31  31 THR C    C 13 176.95 0.2  . 1 . . . .  58 THR C    . 15504 1 
       379 . 1 1  31  31 THR CA   C 13  63.43 0.2  . 1 . . . .  58 THR CA   . 15504 1 
       380 . 1 1  31  31 THR CB   C 13  68.11 0.2  . 1 . . . .  58 THR CB   . 15504 1 
       381 . 1 1  31  31 THR CG2  C 13  21.86 0.2  . 1 . . . .  58 THR CG2  . 15504 1 
       382 . 1 1  31  31 THR N    N 15 114.63 0.2  . 1 . . . .  58 THR N    . 15504 1 
       383 . 1 1  32  32 THR H    H  1   8.45 0.02 . 1 . . . .  59 THR HN   . 15504 1 
       384 . 1 1  32  32 THR HA   H  1   4.13 0.02 . 1 . . . .  59 THR HA   . 15504 1 
       385 . 1 1  32  32 THR HB   H  1   4.32 0.02 . 1 . . . .  59 THR HB   . 15504 1 
       386 . 1 1  32  32 THR HG21 H  1   1.23 0.02 . 1 . . . .  59 THR HG21 . 15504 1 
       387 . 1 1  32  32 THR HG22 H  1   1.23 0.02 . 1 . . . .  59 THR HG21 . 15504 1 
       388 . 1 1  32  32 THR HG23 H  1   1.23 0.02 . 1 . . . .  59 THR HG21 . 15504 1 
       389 . 1 1  32  32 THR C    C 13 175.13 0.2  . 1 . . . .  59 THR C    . 15504 1 
       390 . 1 1  32  32 THR CA   C 13  65.55 0.2  . 1 . . . .  59 THR CA   . 15504 1 
       391 . 1 1  32  32 THR CB   C 13  68.20 0.2  . 1 . . . .  59 THR CB   . 15504 1 
       392 . 1 1  32  32 THR CG2  C 13  21.59 0.2  . 1 . . . .  59 THR CG2  . 15504 1 
       393 . 1 1  32  32 THR N    N 15 120.02 0.2  . 1 . . . .  59 THR N    . 15504 1 
       394 . 1 1  33  33 ASN H    H  1   7.50 0.02 . 1 . . . .  60 ASN HN   . 15504 1 
       395 . 1 1  33  33 ASN HA   H  1   4.69 0.02 . 1 . . . .  60 ASN HA   . 15504 1 
       396 . 1 1  33  33 ASN HB2  H  1   2.70 0.02 . 2 . . . .  60 ASN HB1  . 15504 1 
       397 . 1 1  33  33 ASN HB3  H  1   2.70 0.02 . 2 . . . .  60 ASN HB2  . 15504 1 
       398 . 1 1  33  33 ASN HD21 H  1   7.45 0.02 . 1 . . . .  60 ASN HD21 . 15504 1 
       399 . 1 1  33  33 ASN HD22 H  1   6.73 0.02 . 1 . . . .  60 ASN HD22 . 15504 1 
       400 . 1 1  33  33 ASN C    C 13 174.23 0.2  . 1 . . . .  60 ASN C    . 15504 1 
       401 . 1 1  33  33 ASN CA   C 13  51.65 0.2  . 1 . . . .  60 ASN CA   . 15504 1 
       402 . 1 1  33  33 ASN CB   C 13  37.87 0.2  . 1 . . . .  60 ASN CB   . 15504 1 
       403 . 1 1  33  33 ASN N    N 15 117.49 0.2  . 1 . . . .  60 ASN N    . 15504 1 
       404 . 1 1  33  33 ASN ND2  N 15 110.10 0.2  . 1 . . . .  60 ASN ND2  . 15504 1 
       405 . 1 1  34  34 LYS H    H  1   7.58 0.02 . 1 . . . .  61 LYS HN   . 15504 1 
       406 . 1 1  34  34 LYS HA   H  1   3.50 0.02 . 1 . . . .  61 LYS HA   . 15504 1 
       407 . 1 1  34  34 LYS HB2  H  1   1.69 0.02 . 2 . . . .  61 LYS HB1  . 15504 1 
       408 . 1 1  34  34 LYS HB3  H  1   1.06 0.02 . 2 . . . .  61 LYS HB2  . 15504 1 
       409 . 1 1  34  34 LYS HD2  H  1   1.59 0.02 . 2 . . . .  61 LYS HD1  . 15504 1 
       410 . 1 1  34  34 LYS HD3  H  1   1.54 0.02 . 2 . . . .  61 LYS HD2  . 15504 1 
       411 . 1 1  34  34 LYS HE2  H  1   2.98 0.02 . 2 . . . .  61 LYS HE1  . 15504 1 
       412 . 1 1  34  34 LYS HE3  H  1   2.98 0.02 . 2 . . . .  61 LYS HE2  . 15504 1 
       413 . 1 1  34  34 LYS HG2  H  1   1.13 0.02 . 2 . . . .  61 LYS HG1  . 15504 1 
       414 . 1 1  34  34 LYS HG3  H  1   1.13 0.02 . 2 . . . .  61 LYS HG2  . 15504 1 
       415 . 1 1  34  34 LYS C    C 13 172.88 0.2  . 1 . . . .  61 LYS C    . 15504 1 
       416 . 1 1  34  34 LYS CA   C 13  57.16 0.2  . 1 . . . .  61 LYS CA   . 15504 1 
       417 . 1 1  34  34 LYS CB   C 13  28.54 0.2  . 1 . . . .  61 LYS CB   . 15504 1 
       418 . 1 1  34  34 LYS CD   C 13  29.29 0.2  . 1 . . . .  61 LYS CD   . 15504 1 
       419 . 1 1  34  34 LYS CE   C 13  42.23 0.2  . 1 . . . .  61 LYS CE   . 15504 1 
       420 . 1 1  34  34 LYS CG   C 13  24.94 0.2  . 1 . . . .  61 LYS CG   . 15504 1 
       421 . 1 1  34  34 LYS N    N 15 118.03 0.2  . 1 . . . .  61 LYS N    . 15504 1 
       422 . 1 1  35  35 SER H    H  1   8.56 0.02 . 1 . . . .  62 SER HN   . 15504 1 
       423 . 1 1  35  35 SER HA   H  1   5.67 0.02 . 1 . . . .  62 SER HA   . 15504 1 
       424 . 1 1  35  35 SER HB2  H  1   3.73 0.02 . 2 . . . .  62 SER HB1  . 15504 1 
       425 . 1 1  35  35 SER HB3  H  1   3.46 0.02 . 2 . . . .  62 SER HB2  . 15504 1 
       426 . 1 1  35  35 SER C    C 13 173.51 0.2  . 1 . . . .  62 SER C    . 15504 1 
       427 . 1 1  35  35 SER CA   C 13  56.11 0.2  . 1 . . . .  62 SER CA   . 15504 1 
       428 . 1 1  35  35 SER CB   C 13  67.80 0.2  . 1 . . . .  62 SER CB   . 15504 1 
       429 . 1 1  35  35 SER N    N 15 109.72 0.2  . 1 . . . .  62 SER N    . 15504 1 
       430 . 1 1  36  36 ILE H    H  1   8.75 0.02 . 1 . . . .  63 ILE HN   . 15504 1 
       431 . 1 1  36  36 ILE HA   H  1   4.94 0.02 . 1 . . . .  63 ILE HA   . 15504 1 
       432 . 1 1  36  36 ILE HB   H  1   1.14 0.02 . 1 . . . .  63 ILE HB   . 15504 1 
       433 . 1 1  36  36 ILE HD11 H  1   0.44 0.02 . 1 . . . .  63 ILE HD11 . 15504 1 
       434 . 1 1  36  36 ILE HD12 H  1   0.44 0.02 . 1 . . . .  63 ILE HD11 . 15504 1 
       435 . 1 1  36  36 ILE HD13 H  1   0.44 0.02 . 1 . . . .  63 ILE HD11 . 15504 1 
       436 . 1 1  36  36 ILE HG12 H  1   1.10 0.02 . 2 . . . .  63 ILE HG11 . 15504 1 
       437 . 1 1  36  36 ILE HG13 H  1   1.00 0.02 . 2 . . . .  63 ILE HG12 . 15504 1 
       438 . 1 1  36  36 ILE HG21 H  1   0.00 0.02 . 1 . . . .  63 ILE HG21 . 15504 1 
       439 . 1 1  36  36 ILE HG22 H  1   0.00 0.02 . 1 . . . .  63 ILE HG21 . 15504 1 
       440 . 1 1  36  36 ILE HG23 H  1   0.00 0.02 . 1 . . . .  63 ILE HG21 . 15504 1 
       441 . 1 1  36  36 ILE C    C 13 174.66 0.2  . 1 . . . .  63 ILE C    . 15504 1 
       442 . 1 1  36  36 ILE CA   C 13  58.18 0.2  . 1 . . . .  63 ILE CA   . 15504 1 
       443 . 1 1  36  36 ILE CB   C 13  40.66 0.2  . 1 . . . .  63 ILE CB   . 15504 1 
       444 . 1 1  36  36 ILE CD1  C 13  13.53 0.2  . 1 . . . .  63 ILE CD1  . 15504 1 
       445 . 1 1  36  36 ILE CG1  C 13  26.46 0.2  . 1 . . . .  63 ILE CG1  . 15504 1 
       446 . 1 1  36  36 ILE CG2  C 13  17.86 0.2  . 1 . . . .  63 ILE CG2  . 15504 1 
       447 . 1 1  36  36 ILE N    N 15 117.49 0.2  . 1 . . . .  63 ILE N    . 15504 1 
       448 . 1 1  37  37 ASN H    H  1   8.40 0.02 . 1 . . . .  64 ASN HN   . 15504 1 
       449 . 1 1  37  37 ASN HA   H  1   5.65 0.02 . 1 . . . .  64 ASN HA   . 15504 1 
       450 . 1 1  37  37 ASN HB2  H  1   2.75 0.02 . 2 . . . .  64 ASN HB1  . 15504 1 
       451 . 1 1  37  37 ASN HB3  H  1   2.72 0.02 . 2 . . . .  64 ASN HB2  . 15504 1 
       452 . 1 1  37  37 ASN HD21 H  1   7.36 0.02 . 1 . . . .  64 ASN HD21 . 15504 1 
       453 . 1 1  37  37 ASN HD22 H  1   6.70 0.02 . 1 . . . .  64 ASN HD22 . 15504 1 
       454 . 1 1  37  37 ASN C    C 13 173.49 0.2  . 1 . . . .  64 ASN C    . 15504 1 
       455 . 1 1  37  37 ASN CA   C 13  51.67 0.2  . 1 . . . .  64 ASN CA   . 15504 1 
       456 . 1 1  37  37 ASN CB   C 13  41.90 0.2  . 1 . . . .  64 ASN CB   . 15504 1 
       457 . 1 1  37  37 ASN N    N 15 122.18 0.2  . 1 . . . .  64 ASN N    . 15504 1 
       458 . 1 1  37  37 ASN ND2  N 15 111.96 0.2  . 1 . . . .  64 ASN ND2  . 15504 1 
       459 . 1 1  38  38 VAL H    H  1   8.90 0.02 . 1 . . . .  65 VAL HN   . 15504 1 
       460 . 1 1  38  38 VAL HA   H  1   5.54 0.02 . 1 . . . .  65 VAL HA   . 15504 1 
       461 . 1 1  38  38 VAL HB   H  1   1.67 0.02 . 1 . . . .  65 VAL HB   . 15504 1 
       462 . 1 1  38  38 VAL HG11 H  1   0.78 0.02 . 2 . . . .  65 VAL HG11 . 15504 1 
       463 . 1 1  38  38 VAL HG12 H  1   0.78 0.02 . 2 . . . .  65 VAL HG11 . 15504 1 
       464 . 1 1  38  38 VAL HG13 H  1   0.78 0.02 . 2 . . . .  65 VAL HG11 . 15504 1 
       465 . 1 1  38  38 VAL HG21 H  1   0.63 0.02 . 2 . . . .  65 VAL HG21 . 15504 1 
       466 . 1 1  38  38 VAL HG22 H  1   0.63 0.02 . 2 . . . .  65 VAL HG21 . 15504 1 
       467 . 1 1  38  38 VAL HG23 H  1   0.63 0.02 . 2 . . . .  65 VAL HG21 . 15504 1 
       468 . 1 1  38  38 VAL C    C 13 174.59 0.2  . 1 . . . .  65 VAL C    . 15504 1 
       469 . 1 1  38  38 VAL CA   C 13  60.06 0.2  . 1 . . . .  65 VAL CA   . 15504 1 
       470 . 1 1  38  38 VAL CB   C 13  34.87 0.2  . 1 . . . .  65 VAL CB   . 15504 1 
       471 . 1 1  38  38 VAL CG1  C 13  21.08 0.2  . 2 . . . .  65 VAL CG1  . 15504 1 
       472 . 1 1  38  38 VAL CG2  C 13  22.25 0.2  . 2 . . . .  65 VAL CG2  . 15504 1 
       473 . 1 1  38  38 VAL N    N 15 122.06 0.2  . 1 . . . .  65 VAL N    . 15504 1 
       474 . 1 1  39  39 TYR H    H  1   8.91 0.02 . 1 . . . .  66 TYR HN   . 15504 1 
       475 . 1 1  39  39 TYR HA   H  1   5.49 0.02 . 1 . . . .  66 TYR HA   . 15504 1 
       476 . 1 1  39  39 TYR HB2  H  1   3.28 0.02 . 2 . . . .  66 TYR HB1  . 15504 1 
       477 . 1 1  39  39 TYR HB3  H  1   3.12 0.02 . 2 . . . .  66 TYR HB2  . 15504 1 
       478 . 1 1  39  39 TYR HD1  H  1   6.86 0.02 . 3 . . . .  66 TYR HD1  . 15504 1 
       479 . 1 1  39  39 TYR HD2  H  1   6.86 0.02 . 3 . . . .  66 TYR HD2  . 15504 1 
       480 . 1 1  39  39 TYR HE1  H  1   6.70 0.02 . 3 . . . .  66 TYR HE1  . 15504 1 
       481 . 1 1  39  39 TYR HE2  H  1   6.70 0.02 . 3 . . . .  66 TYR HE2  . 15504 1 
       482 . 1 1  39  39 TYR C    C 13 172.81 0.2  . 1 . . . .  66 TYR C    . 15504 1 
       483 . 1 1  39  39 TYR CA   C 13  56.22 0.2  . 1 . . . .  66 TYR CA   . 15504 1 
       484 . 1 1  39  39 TYR CB   C 13  40.62 0.2  . 1 . . . .  66 TYR CB   . 15504 1 
       485 . 1 1  39  39 TYR CD1  C 13 133.51 0.2  . 3 . . . .  66 TYR CD1  . 15504 1 
       486 . 1 1  39  39 TYR CD2  C 13 133.51 0.2  . 3 . . . .  66 TYR CD2  . 15504 1 
       487 . 1 1  39  39 TYR CE1  C 13 117.97 0.2  . 3 . . . .  66 TYR CE1  . 15504 1 
       488 . 1 1  39  39 TYR CE2  C 13 117.97 0.2  . 3 . . . .  66 TYR CE2  . 15504 1 
       489 . 1 1  39  39 TYR N    N 15 123.53 0.2  . 1 . . . .  66 TYR N    . 15504 1 
       490 . 1 1  40  40 SER H    H  1   8.97 0.02 . 1 . . . .  67 SER HN   . 15504 1 
       491 . 1 1  40  40 SER HA   H  1   4.78 0.02 . 1 . . . .  67 SER HA   . 15504 1 
       492 . 1 1  40  40 SER HB2  H  1   4.11 0.02 . 2 . . . .  67 SER HB1  . 15504 1 
       493 . 1 1  40  40 SER HB3  H  1   3.98 0.02 . 2 . . . .  67 SER HB2  . 15504 1 
       494 . 1 1  40  40 SER HG   H  1   6.19 0.02 . 1 . . . .  67 SER HG   . 15504 1 
       495 . 1 1  40  40 SER C    C 13 174.36 0.2  . 1 . . . .  67 SER C    . 15504 1 
       496 . 1 1  40  40 SER CA   C 13  56.58 0.2  . 1 . . . .  67 SER CA   . 15504 1 
       497 . 1 1  40  40 SER CB   C 13  66.29 0.2  . 1 . . . .  67 SER CB   . 15504 1 
       498 . 1 1  40  40 SER N    N 15 115.21 0.2  . 1 . . . .  67 SER N    . 15504 1 
       499 . 1 1  41  41 LYS H    H  1   9.02 0.02 . 1 . . . .  68 LYS HN   . 15504 1 
       500 . 1 1  41  41 LYS HA   H  1   4.21 0.02 . 1 . . . .  68 LYS HA   . 15504 1 
       501 . 1 1  41  41 LYS HB2  H  1   1.95 0.02 . 2 . . . .  68 LYS HB1  . 15504 1 
       502 . 1 1  41  41 LYS HB3  H  1   1.87 0.02 . 2 . . . .  68 LYS HB2  . 15504 1 
       503 . 1 1  41  41 LYS HD2  H  1   1.68 0.02 . 2 . . . .  68 LYS HD1  . 15504 1 
       504 . 1 1  41  41 LYS HD3  H  1   1.68 0.02 . 2 . . . .  68 LYS HD2  . 15504 1 
       505 . 1 1  41  41 LYS HE2  H  1   2.98 0.02 . 2 . . . .  68 LYS HE1  . 15504 1 
       506 . 1 1  41  41 LYS HE3  H  1   2.98 0.02 . 2 . . . .  68 LYS HE2  . 15504 1 
       507 . 1 1  41  41 LYS HG2  H  1   1.44 0.02 . 2 . . . .  68 LYS HG1  . 15504 1 
       508 . 1 1  41  41 LYS HG3  H  1   1.40 0.02 . 2 . . . .  68 LYS HG2  . 15504 1 
       509 . 1 1  41  41 LYS C    C 13 177.73 0.2  . 1 . . . .  68 LYS C    . 15504 1 
       510 . 1 1  41  41 LYS CA   C 13  59.24 0.2  . 1 . . . .  68 LYS CA   . 15504 1 
       511 . 1 1  41  41 LYS CB   C 13  31.66 0.2  . 1 . . . .  68 LYS CB   . 15504 1 
       512 . 1 1  41  41 LYS CD   C 13  29.25 0.2  . 1 . . . .  68 LYS CD   . 15504 1 
       513 . 1 1  41  41 LYS CE   C 13  41.98 0.2  . 1 . . . .  68 LYS CE   . 15504 1 
       514 . 1 1  41  41 LYS CG   C 13  24.36 0.2  . 1 . . . .  68 LYS CG   . 15504 1 
       515 . 1 1  41  41 LYS N    N 15 118.79 0.2  . 1 . . . .  68 LYS N    . 15504 1 
       516 . 1 1  42  42 CYS H    H  1   8.09 0.02 . 1 . . . .  69 CYS HN   . 15504 1 
       517 . 1 1  42  42 CYS HA   H  1   4.75 0.02 . 1 . . . .  69 CYS HA   . 15504 1 
       518 . 1 1  42  42 CYS HB2  H  1   2.46 0.02 . 2 . . . .  69 CYS HB1  . 15504 1 
       519 . 1 1  42  42 CYS HB3  H  1   1.93 0.02 . 2 . . . .  69 CYS HB2  . 15504 1 
       520 . 1 1  42  42 CYS C    C 13 173.26 0.2  . 1 . . . .  69 CYS C    . 15504 1 
       521 . 1 1  42  42 CYS CA   C 13  52.78 0.2  . 1 . . . .  69 CYS CA   . 15504 1 
       522 . 1 1  42  42 CYS CB   C 13  39.47 0.2  . 1 . . . .  69 CYS CB   . 15504 1 
       523 . 1 1  42  42 CYS N    N 15 113.65 0.2  . 1 . . . .  69 CYS N    . 15504 1 
       524 . 1 1  43  43 ILE H    H  1   7.55 0.02 . 1 . . . .  70 ILE HN   . 15504 1 
       525 . 1 1  43  43 ILE HA   H  1   5.21 0.02 . 1 . . . .  70 ILE HA   . 15504 1 
       526 . 1 1  43  43 ILE HB   H  1   1.88 0.02 . 1 . . . .  70 ILE HB   . 15504 1 
       527 . 1 1  43  43 ILE HD11 H  1   1.06 0.02 . 1 . . . .  70 ILE HD11 . 15504 1 
       528 . 1 1  43  43 ILE HD12 H  1   1.06 0.02 . 1 . . . .  70 ILE HD11 . 15504 1 
       529 . 1 1  43  43 ILE HD13 H  1   1.06 0.02 . 1 . . . .  70 ILE HD11 . 15504 1 
       530 . 1 1  43  43 ILE HG12 H  1   1.61 0.02 . 2 . . . .  70 ILE HG11 . 15504 1 
       531 . 1 1  43  43 ILE HG13 H  1   1.03 0.02 . 2 . . . .  70 ILE HG12 . 15504 1 
       532 . 1 1  43  43 ILE HG21 H  1   0.96 0.02 . 1 . . . .  70 ILE HG21 . 15504 1 
       533 . 1 1  43  43 ILE HG22 H  1   0.96 0.02 . 1 . . . .  70 ILE HG21 . 15504 1 
       534 . 1 1  43  43 ILE HG23 H  1   0.96 0.02 . 1 . . . .  70 ILE HG21 . 15504 1 
       535 . 1 1  43  43 ILE C    C 13 171.87 0.2  . 1 . . . .  70 ILE C    . 15504 1 
       536 . 1 1  43  43 ILE CA   C 13  59.80 0.2  . 1 . . . .  70 ILE CA   . 15504 1 
       537 . 1 1  43  43 ILE CB   C 13  42.55 0.2  . 1 . . . .  70 ILE CB   . 15504 1 
       538 . 1 1  43  43 ILE CD1  C 13  15.30 0.2  . 1 . . . .  70 ILE CD1  . 15504 1 
       539 . 1 1  43  43 ILE CG1  C 13  29.57 0.2  . 1 . . . .  70 ILE CG1  . 15504 1 
       540 . 1 1  43  43 ILE CG2  C 13  15.77 0.2  . 1 . . . .  70 ILE CG2  . 15504 1 
       541 . 1 1  43  43 ILE N    N 15 118.58 0.2  . 1 . . . .  70 ILE N    . 15504 1 
       542 . 1 1  44  44 SER H    H  1   8.19 0.02 . 1 . . . .  71 SER HN   . 15504 1 
       543 . 1 1  44  44 SER HA   H  1   5.19 0.02 . 1 . . . .  71 SER HA   . 15504 1 
       544 . 1 1  44  44 SER HB2  H  1   3.94 0.02 . 2 . . . .  71 SER HB1  . 15504 1 
       545 . 1 1  44  44 SER HB3  H  1   3.88 0.02 . 2 . . . .  71 SER HB2  . 15504 1 
       546 . 1 1  44  44 SER C    C 13 173.79 0.2  . 1 . . . .  71 SER C    . 15504 1 
       547 . 1 1  44  44 SER CA   C 13  56.98 0.2  . 1 . . . .  71 SER CA   . 15504 1 
       548 . 1 1  44  44 SER CB   C 13  64.91 0.2  . 1 . . . .  71 SER CB   . 15504 1 
       549 . 1 1  44  44 SER N    N 15 117.64 0.2  . 1 . . . .  71 SER N    . 15504 1 
       550 . 1 1  45  45 GLY H    H  1   9.72 0.02 . 1 . . . .  72 GLY HN   . 15504 1 
       551 . 1 1  45  45 GLY HA2  H  1   5.28 0.02 . 2 . . . .  72 GLY HA1  . 15504 1 
       552 . 1 1  45  45 GLY HA3  H  1   3.46 0.02 . 2 . . . .  72 GLY HA2  . 15504 1 
       553 . 1 1  45  45 GLY C    C 13 171.30 0.2  . 1 . . . .  72 GLY C    . 15504 1 
       554 . 1 1  45  45 GLY CA   C 13  45.23 0.2  . 1 . . . .  72 GLY CA   . 15504 1 
       555 . 1 1  45  45 GLY N    N 15 114.16 0.2  . 1 . . . .  72 GLY N    . 15504 1 
       556 . 1 1  46  46 LYS H    H  1   8.34 0.02 . 1 . . . .  73 LYS HN   . 15504 1 
       557 . 1 1  46  46 LYS HA   H  1   5.53 0.02 . 1 . . . .  73 LYS HA   . 15504 1 
       558 . 1 1  46  46 LYS HB2  H  1   1.73 0.02 . 2 . . . .  73 LYS HB1  . 15504 1 
       559 . 1 1  46  46 LYS HB3  H  1   1.73 0.02 . 2 . . . .  73 LYS HB2  . 15504 1 
       560 . 1 1  46  46 LYS HD2  H  1   1.57 0.02 . 2 . . . .  73 LYS HD1  . 15504 1 
       561 . 1 1  46  46 LYS HD3  H  1   1.57 0.02 . 2 . . . .  73 LYS HD2  . 15504 1 
       562 . 1 1  46  46 LYS HE2  H  1   2.84 0.02 . 2 . . . .  73 LYS HE1  . 15504 1 
       563 . 1 1  46  46 LYS HE3  H  1   2.84 0.02 . 2 . . . .  73 LYS HE2  . 15504 1 
       564 . 1 1  46  46 LYS HG2  H  1   1.37 0.02 . 2 . . . .  73 LYS HG1  . 15504 1 
       565 . 1 1  46  46 LYS HG3  H  1   1.32 0.02 . 2 . . . .  73 LYS HG2  . 15504 1 
       566 . 1 1  46  46 LYS C    C 13 174.51 0.2  . 1 . . . .  73 LYS C    . 15504 1 
       567 . 1 1  46  46 LYS CA   C 13  54.93 0.2  . 1 . . . .  73 LYS CA   . 15504 1 
       568 . 1 1  46  46 LYS CB   C 13  36.42 0.2  . 1 . . . .  73 LYS CB   . 15504 1 
       569 . 1 1  46  46 LYS CD   C 13  29.33 0.2  . 1 . . . .  73 LYS CD   . 15504 1 
       570 . 1 1  46  46 LYS CE   C 13  41.79 0.2  . 1 . . . .  73 LYS CE   . 15504 1 
       571 . 1 1  46  46 LYS CG   C 13  24.51 0.2  . 1 . . . .  73 LYS CG   . 15504 1 
       572 . 1 1  46  46 LYS N    N 15 123.52 0.2  . 1 . . . .  73 LYS N    . 15504 1 
       573 . 1 1  47  47 ALA H    H  1   8.44 0.02 . 1 . . . .  74 ALA HN   . 15504 1 
       574 . 1 1  47  47 ALA HA   H  1   4.40 0.02 . 1 . . . .  74 ALA HA   . 15504 1 
       575 . 1 1  47  47 ALA HB1  H  1  -0.46 0.02 . 1 . . . .  74 ALA HB1  . 15504 1 
       576 . 1 1  47  47 ALA HB2  H  1  -0.46 0.02 . 1 . . . .  74 ALA HB1  . 15504 1 
       577 . 1 1  47  47 ALA HB3  H  1  -0.46 0.02 . 1 . . . .  74 ALA HB1  . 15504 1 
       578 . 1 1  47  47 ALA C    C 13 175.85 0.2  . 1 . . . .  74 ALA C    . 15504 1 
       579 . 1 1  47  47 ALA CA   C 13  49.86 0.2  . 1 . . . .  74 ALA CA   . 15504 1 
       580 . 1 1  47  47 ALA CB   C 13  20.75 0.2  . 1 . . . .  74 ALA CB   . 15504 1 
       581 . 1 1  47  47 ALA N    N 15 125.71 0.2  . 1 . . . .  74 ALA N    . 15504 1 
       582 . 1 1  48  48 VAL H    H  1   7.84 0.02 . 1 . . . .  75 VAL HN   . 15504 1 
       583 . 1 1  48  48 VAL HA   H  1   4.64 0.02 . 1 . . . .  75 VAL HA   . 15504 1 
       584 . 1 1  48  48 VAL HB   H  1   1.77 0.02 . 1 . . . .  75 VAL HB   . 15504 1 
       585 . 1 1  48  48 VAL HG11 H  1   0.82 0.02 . 2 . . . .  75 VAL HG11 . 15504 1 
       586 . 1 1  48  48 VAL HG12 H  1   0.82 0.02 . 2 . . . .  75 VAL HG11 . 15504 1 
       587 . 1 1  48  48 VAL HG13 H  1   0.82 0.02 . 2 . . . .  75 VAL HG11 . 15504 1 
       588 . 1 1  48  48 VAL HG21 H  1   0.82 0.02 . 2 . . . .  75 VAL HG21 . 15504 1 
       589 . 1 1  48  48 VAL HG22 H  1   0.82 0.02 . 2 . . . .  75 VAL HG21 . 15504 1 
       590 . 1 1  48  48 VAL HG23 H  1   0.82 0.02 . 2 . . . .  75 VAL HG21 . 15504 1 
       591 . 1 1  48  48 VAL C    C 13 176.66 0.2  . 1 . . . .  75 VAL C    . 15504 1 
       592 . 1 1  48  48 VAL CA   C 13  61.16 0.2  . 1 . . . .  75 VAL CA   . 15504 1 
       593 . 1 1  48  48 VAL CB   C 13  32.18 0.2  . 1 . . . .  75 VAL CB   . 15504 1 
       594 . 1 1  48  48 VAL CG1  C 13  20.79 0.2  . 2 . . . .  75 VAL CG1  . 15504 1 
       595 . 1 1  48  48 VAL CG2  C 13  20.79 0.2  . 2 . . . .  75 VAL CG2  . 15504 1 
       596 . 1 1  48  48 VAL N    N 15 120.66 0.2  . 1 . . . .  75 VAL N    . 15504 1 
       597 . 1 1  49  49 TYR H    H  1   8.34 0.02 . 1 . . . .  76 TYR HN   . 15504 1 
       598 . 1 1  49  49 TYR HA   H  1   5.23 0.02 . 1 . . . .  76 TYR HA   . 15504 1 
       599 . 1 1  49  49 TYR HB2  H  1   2.43 0.02 . 2 . . . .  76 TYR HB1  . 15504 1 
       600 . 1 1  49  49 TYR HB3  H  1   1.99 0.02 . 2 . . . .  76 TYR HB2  . 15504 1 
       601 . 1 1  49  49 TYR HD1  H  1   6.56 0.02 . 3 . . . .  76 TYR HD1  . 15504 1 
       602 . 1 1  49  49 TYR HD2  H  1   6.56 0.02 . 3 . . . .  76 TYR HD2  . 15504 1 
       603 . 1 1  49  49 TYR HE1  H  1   6.79 0.02 . 3 . . . .  76 TYR HE1  . 15504 1 
       604 . 1 1  49  49 TYR HE2  H  1   6.79 0.02 . 3 . . . .  76 TYR HE2  . 15504 1 
       605 . 1 1  49  49 TYR C    C 13 173.48 0.2  . 1 . . . .  76 TYR C    . 15504 1 
       606 . 1 1  49  49 TYR CA   C 13  54.94 0.2  . 1 . . . .  76 TYR CA   . 15504 1 
       607 . 1 1  49  49 TYR CB   C 13  42.03 0.2  . 1 . . . .  76 TYR CB   . 15504 1 
       608 . 1 1  49  49 TYR CD1  C 13 133.56 0.2  . 3 . . . .  76 TYR CD1  . 15504 1 
       609 . 1 1  49  49 TYR CD2  C 13 133.56 0.2  . 3 . . . .  76 TYR CD2  . 15504 1 
       610 . 1 1  49  49 TYR CE1  C 13 117.52 0.2  . 3 . . . .  76 TYR CE1  . 15504 1 
       611 . 1 1  49  49 TYR CE2  C 13 117.52 0.2  . 3 . . . .  76 TYR CE2  . 15504 1 
       612 . 1 1  49  49 TYR N    N 15 126.51 0.2  . 1 . . . .  76 TYR N    . 15504 1 
       613 . 1 1  50  50 SER H    H  1   8.36 0.02 . 1 . . . .  77 SER HN   . 15504 1 
       614 . 1 1  50  50 SER HA   H  1   4.56 0.02 . 1 . . . .  77 SER HA   . 15504 1 
       615 . 1 1  50  50 SER HB2  H  1   3.78 0.02 . 2 . . . .  77 SER HB1  . 15504 1 
       616 . 1 1  50  50 SER HB3  H  1   3.78 0.02 . 2 . . . .  77 SER HB2  . 15504 1 
       617 . 1 1  50  50 SER C    C 13 171.18 0.2  . 1 . . . .  77 SER C    . 15504 1 
       618 . 1 1  50  50 SER CA   C 13  56.89 0.2  . 1 . . . .  77 SER CA   . 15504 1 
       619 . 1 1  50  50 SER CB   C 13  65.65 0.2  . 1 . . . .  77 SER CB   . 15504 1 
       620 . 1 1  50  50 SER N    N 15 111.30 0.2  . 1 . . . .  77 SER N    . 15504 1 
       621 . 1 1  51  51 PHE H    H  1   8.66 0.02 . 1 . . . .  78 PHE HN   . 15504 1 
       622 . 1 1  51  51 PHE HA   H  1   5.86 0.02 . 1 . . . .  78 PHE HA   . 15504 1 
       623 . 1 1  51  51 PHE HB2  H  1   2.95 0.02 . 2 . . . .  78 PHE HB1  . 15504 1 
       624 . 1 1  51  51 PHE HB3  H  1   2.95 0.02 . 2 . . . .  78 PHE HB2  . 15504 1 
       625 . 1 1  51  51 PHE HD1  H  1   7.07 0.02 . 3 . . . .  78 PHE HD1  . 15504 1 
       626 . 1 1  51  51 PHE HD2  H  1   7.07 0.02 . 3 . . . .  78 PHE HD2  . 15504 1 
       627 . 1 1  51  51 PHE HE1  H  1   7.24 0.02 . 3 . . . .  78 PHE HE1  . 15504 1 
       628 . 1 1  51  51 PHE HE2  H  1   7.24 0.02 . 3 . . . .  78 PHE HE2  . 15504 1 
       629 . 1 1  51  51 PHE HZ   H  1   6.79 0.02 . 1 . . . .  78 PHE HZ   . 15504 1 
       630 . 1 1  51  51 PHE C    C 13 176.80 0.2  . 1 . . . .  78 PHE C    . 15504 1 
       631 . 1 1  51  51 PHE CA   C 13  56.09 0.2  . 1 . . . .  78 PHE CA   . 15504 1 
       632 . 1 1  51  51 PHE CB   C 13  42.28 0.2  . 1 . . . .  78 PHE CB   . 15504 1 
       633 . 1 1  51  51 PHE CD1  C 13 131.88 0.2  . 3 . . . .  78 PHE CD1  . 15504 1 
       634 . 1 1  51  51 PHE CD2  C 13 131.88 0.2  . 3 . . . .  78 PHE CD2  . 15504 1 
       635 . 1 1  51  51 PHE CE1  C 13 130.38 0.2  . 3 . . . .  78 PHE CE1  . 15504 1 
       636 . 1 1  51  51 PHE CE2  C 13 130.38 0.2  . 3 . . . .  78 PHE CE2  . 15504 1 
       637 . 1 1  51  51 PHE CZ   C 13 129.36 0.2  . 1 . . . .  78 PHE CZ   . 15504 1 
       638 . 1 1  51  51 PHE N    N 15 116.71 0.2  . 1 . . . .  78 PHE N    . 15504 1 
       639 . 1 1  52  52 ASN H    H  1   9.19 0.02 . 1 . . . .  79 ASN HN   . 15504 1 
       640 . 1 1  52  52 ASN HA   H  1   4.90 0.02 . 1 . . . .  79 ASN HA   . 15504 1 
       641 . 1 1  52  52 ASN HB2  H  1   2.75 0.02 . 2 . . . .  79 ASN HB1  . 15504 1 
       642 . 1 1  52  52 ASN HB3  H  1   2.71 0.02 . 2 . . . .  79 ASN HB2  . 15504 1 
       643 . 1 1  52  52 ASN HD21 H  1   7.51 0.02 . 1 . . . .  79 ASN HD21 . 15504 1 
       644 . 1 1  52  52 ASN HD22 H  1   6.99 0.02 . 1 . . . .  79 ASN HD22 . 15504 1 
       645 . 1 1  52  52 ASN C    C 13 174.87 0.2  . 1 . . . .  79 ASN C    . 15504 1 
       646 . 1 1  52  52 ASN CA   C 13  53.30 0.2  . 1 . . . .  79 ASN CA   . 15504 1 
       647 . 1 1  52  52 ASN CB   C 13  41.35 0.2  . 1 . . . .  79 ASN CB   . 15504 1 
       648 . 1 1  52  52 ASN N    N 15 119.62 0.2  . 1 . . . .  79 ASN N    . 15504 1 
       649 . 1 1  52  52 ASN ND2  N 15 113.38 0.2  . 1 . . . .  79 ASN ND2  . 15504 1 
       650 . 1 1  53  53 ALA H    H  1   9.65 0.02 . 1 . . . .  80 ALA HN   . 15504 1 
       651 . 1 1  53  53 ALA HA   H  1   4.11 0.02 . 1 . . . .  80 ALA HA   . 15504 1 
       652 . 1 1  53  53 ALA HB1  H  1   1.42 0.02 . 1 . . . .  80 ALA HB1  . 15504 1 
       653 . 1 1  53  53 ALA HB2  H  1   1.42 0.02 . 1 . . . .  80 ALA HB1  . 15504 1 
       654 . 1 1  53  53 ALA HB3  H  1   1.42 0.02 . 1 . . . .  80 ALA HB1  . 15504 1 
       655 . 1 1  53  53 ALA C    C 13 176.80 0.2  . 1 . . . .  80 ALA C    . 15504 1 
       656 . 1 1  53  53 ALA CA   C 13  52.86 0.2  . 1 . . . .  80 ALA CA   . 15504 1 
       657 . 1 1  53  53 ALA CB   C 13  16.76 0.2  . 1 . . . .  80 ALA CB   . 15504 1 
       658 . 1 1  53  53 ALA N    N 15 131.21 0.2  . 1 . . . .  80 ALA N    . 15504 1 
       659 . 1 1  54  54 GLY H    H  1   8.85 0.02 . 1 . . . .  81 GLY HN   . 15504 1 
       660 . 1 1  54  54 GLY HA2  H  1   4.32 0.02 . 2 . . . .  81 GLY HA1  . 15504 1 
       661 . 1 1  54  54 GLY HA3  H  1   4.22 0.02 . 2 . . . .  81 GLY HA2  . 15504 1 
       662 . 1 1  54  54 GLY C    C 13 173.95 0.2  . 1 . . . .  81 GLY C    . 15504 1 
       663 . 1 1  54  54 GLY CA   C 13  45.32 0.2  . 1 . . . .  81 GLY CA   . 15504 1 
       664 . 1 1  54  54 GLY N    N 15 104.57 0.2  . 1 . . . .  81 GLY N    . 15504 1 
       665 . 1 1  55  55 LYS H    H  1   8.03 0.02 . 1 . . . .  82 LYS HN   . 15504 1 
       666 . 1 1  55  55 LYS HA   H  1   4.91 0.02 . 1 . . . .  82 LYS HA   . 15504 1 
       667 . 1 1  55  55 LYS HB2  H  1   2.05 0.02 . 2 . . . .  82 LYS HB1  . 15504 1 
       668 . 1 1  55  55 LYS HB3  H  1   1.61 0.02 . 2 . . . .  82 LYS HB2  . 15504 1 
       669 . 1 1  55  55 LYS HD2  H  1   1.57 0.02 . 2 . . . .  82 LYS HD1  . 15504 1 
       670 . 1 1  55  55 LYS HD3  H  1   1.57 0.02 . 2 . . . .  82 LYS HD2  . 15504 1 
       671 . 1 1  55  55 LYS HE2  H  1   3.00 0.02 . 2 . . . .  82 LYS HE1  . 15504 1 
       672 . 1 1  55  55 LYS HE3  H  1   3.00 0.02 . 2 . . . .  82 LYS HE2  . 15504 1 
       673 . 1 1  55  55 LYS HG2  H  1   1.31 0.02 . 2 . . . .  82 LYS HG1  . 15504 1 
       674 . 1 1  55  55 LYS HG3  H  1   1.31 0.02 . 2 . . . .  82 LYS HG2  . 15504 1 
       675 . 1 1  55  55 LYS C    C 13 174.12 0.2  . 1 . . . .  82 LYS C    . 15504 1 
       676 . 1 1  55  55 LYS CA   C 13  54.35 0.2  . 1 . . . .  82 LYS CA   . 15504 1 
       677 . 1 1  55  55 LYS CB   C 13  34.01 0.2  . 1 . . . .  82 LYS CB   . 15504 1 
       678 . 1 1  55  55 LYS CD   C 13  28.94 0.2  . 1 . . . .  82 LYS CD   . 15504 1 
       679 . 1 1  55  55 LYS CE   C 13  42.09 0.2  . 1 . . . .  82 LYS CE   . 15504 1 
       680 . 1 1  55  55 LYS CG   C 13  24.98 0.2  . 1 . . . .  82 LYS CG   . 15504 1 
       681 . 1 1  55  55 LYS N    N 15 120.23 0.2  . 1 . . . .  82 LYS N    . 15504 1 
       682 . 1 1  56  56 PHE H    H  1   9.39 0.02 . 1 . . . .  83 PHE HN   . 15504 1 
       683 . 1 1  56  56 PHE HA   H  1   4.25 0.02 . 1 . . . .  83 PHE HA   . 15504 1 
       684 . 1 1  56  56 PHE HB2  H  1   2.67 0.02 . 2 . . . .  83 PHE HB1  . 15504 1 
       685 . 1 1  56  56 PHE HB3  H  1   2.67 0.02 . 2 . . . .  83 PHE HB2  . 15504 1 
       686 . 1 1  56  56 PHE HD1  H  1   6.34 0.02 . 3 . . . .  83 PHE HD1  . 15504 1 
       687 . 1 1  56  56 PHE HD2  H  1   6.34 0.02 . 3 . . . .  83 PHE HD2  . 15504 1 
       688 . 1 1  56  56 PHE HE1  H  1   6.57 0.02 . 3 . . . .  83 PHE HE1  . 15504 1 
       689 . 1 1  56  56 PHE HE2  H  1   6.57 0.02 . 3 . . . .  83 PHE HE2  . 15504 1 
       690 . 1 1  56  56 PHE HZ   H  1   6.77 0.02 . 1 . . . .  83 PHE HZ   . 15504 1 
       691 . 1 1  56  56 PHE C    C 13 173.87 0.2  . 1 . . . .  83 PHE C    . 15504 1 
       692 . 1 1  56  56 PHE CA   C 13  56.63 0.2  . 1 . . . .  83 PHE CA   . 15504 1 
       693 . 1 1  56  56 PHE CB   C 13  40.94 0.2  . 1 . . . .  83 PHE CB   . 15504 1 
       694 . 1 1  56  56 PHE CD1  C 13 131.76 0.2  . 3 . . . .  83 PHE CD1  . 15504 1 
       695 . 1 1  56  56 PHE CD2  C 13 131.76 0.2  . 3 . . . .  83 PHE CD2  . 15504 1 
       696 . 1 1  56  56 PHE CE1  C 13 129.33 0.2  . 3 . . . .  83 PHE CE1  . 15504 1 
       697 . 1 1  56  56 PHE CE2  C 13 129.33 0.2  . 3 . . . .  83 PHE CE2  . 15504 1 
       698 . 1 1  56  56 PHE CZ   C 13 128.00 0.2  . 1 . . . .  83 PHE CZ   . 15504 1 
       699 . 1 1  56  56 PHE N    N 15 125.15 0.2  . 1 . . . .  83 PHE N    . 15504 1 
       700 . 1 1  57  57 MET H    H  1   8.27 0.02 . 1 . . . .  84 MET HN   . 15504 1 
       701 . 1 1  57  57 MET HA   H  1   5.14 0.02 . 1 . . . .  84 MET HA   . 15504 1 
       702 . 1 1  57  57 MET HB2  H  1   1.82 0.02 . 2 . . . .  84 MET HB1  . 15504 1 
       703 . 1 1  57  57 MET HB3  H  1   1.82 0.02 . 2 . . . .  84 MET HB2  . 15504 1 
       704 . 1 1  57  57 MET HE1  H  1   1.98 0.02 . 1 . . . .  84 MET HE1  . 15504 1 
       705 . 1 1  57  57 MET HE2  H  1   1.98 0.02 . 1 . . . .  84 MET HE1  . 15504 1 
       706 . 1 1  57  57 MET HE3  H  1   1.98 0.02 . 1 . . . .  84 MET HE1  . 15504 1 
       707 . 1 1  57  57 MET HG2  H  1   2.28 0.02 . 2 . . . .  84 MET HG1  . 15504 1 
       708 . 1 1  57  57 MET HG3  H  1   2.23 0.02 . 2 . . . .  84 MET HG2  . 15504 1 
       709 . 1 1  57  57 MET C    C 13 174.09 0.2  . 1 . . . .  84 MET C    . 15504 1 
       710 . 1 1  57  57 MET CA   C 13  53.60 0.2  . 1 . . . .  84 MET CA   . 15504 1 
       711 . 1 1  57  57 MET CB   C 13  36.19 0.2  . 1 . . . .  84 MET CB   . 15504 1 
       712 . 1 1  57  57 MET CE   C 13  16.98 0.2  . 1 . . . .  84 MET CE   . 15504 1 
       713 . 1 1  57  57 MET CG   C 13  31.17 0.2  . 1 . . . .  84 MET CG   . 15504 1 
       714 . 1 1  57  57 MET N    N 15 124.27 0.2  . 1 . . . .  84 MET N    . 15504 1 
       715 . 1 1  58  58 GLY H    H  1   7.42 0.02 . 1 . . . .  85 GLY HN   . 15504 1 
       716 . 1 1  58  58 GLY HA2  H  1   3.90 0.02 . 2 . . . .  85 GLY HA1  . 15504 1 
       717 . 1 1  58  58 GLY HA3  H  1   2.79 0.02 . 2 . . . .  85 GLY HA2  . 15504 1 
       718 . 1 1  58  58 GLY C    C 13 169.90 0.2  . 1 . . . .  85 GLY C    . 15504 1 
       719 . 1 1  58  58 GLY CA   C 13  45.62 0.2  . 1 . . . .  85 GLY CA   . 15504 1 
       720 . 1 1  58  58 GLY N    N 15 103.44 0.2  . 1 . . . .  85 GLY N    . 15504 1 
       721 . 1 1  59  59 ASN H    H  1   8.41 0.02 . 1 . . . .  86 ASN HN   . 15504 1 
       722 . 1 1  59  59 ASN HA   H  1   4.89 0.02 . 1 . . . .  86 ASN HA   . 15504 1 
       723 . 1 1  59  59 ASN HB2  H  1   2.84 0.02 . 2 . . . .  86 ASN HB1  . 15504 1 
       724 . 1 1  59  59 ASN HB3  H  1   2.61 0.02 . 2 . . . .  86 ASN HB2  . 15504 1 
       725 . 1 1  59  59 ASN HD21 H  1   7.45 0.02 . 1 . . . .  86 ASN HD21 . 15504 1 
       726 . 1 1  59  59 ASN HD22 H  1   6.83 0.02 . 1 . . . .  86 ASN HD22 . 15504 1 
       727 . 1 1  59  59 ASN C    C 13 174.65 0.2  . 1 . . . .  86 ASN C    . 15504 1 
       728 . 1 1  59  59 ASN CA   C 13  51.11 0.2  . 1 . . . .  86 ASN CA   . 15504 1 
       729 . 1 1  59  59 ASN CB   C 13  38.14 0.2  . 1 . . . .  86 ASN CB   . 15504 1 
       730 . 1 1  59  59 ASN N    N 15 122.27 0.2  . 1 . . . .  86 ASN N    . 15504 1 
       731 . 1 1  59  59 ASN ND2  N 15 110.91 0.2  . 1 . . . .  86 ASN ND2  . 15504 1 
       732 . 1 1  60  60 PHE H    H  1   8.87 0.02 . 1 . . . .  87 PHE HN   . 15504 1 
       733 . 1 1  60  60 PHE HA   H  1   4.12 0.02 . 1 . . . .  87 PHE HA   . 15504 1 
       734 . 1 1  60  60 PHE HB2  H  1   2.59 0.02 . 2 . . . .  87 PHE HB1  . 15504 1 
       735 . 1 1  60  60 PHE HB3  H  1   1.84 0.02 . 2 . . . .  87 PHE HB2  . 15504 1 
       736 . 1 1  60  60 PHE HD1  H  1   6.94 0.02 . 3 . . . .  87 PHE HD1  . 15504 1 
       737 . 1 1  60  60 PHE HD2  H  1   6.94 0.02 . 3 . . . .  87 PHE HD2  . 15504 1 
       738 . 1 1  60  60 PHE HE1  H  1   6.77 0.02 . 3 . . . .  87 PHE HE1  . 15504 1 
       739 . 1 1  60  60 PHE HE2  H  1   6.77 0.02 . 3 . . . .  87 PHE HE2  . 15504 1 
       740 . 1 1  60  60 PHE HZ   H  1   6.36 0.02 . 1 . . . .  87 PHE HZ   . 15504 1 
       741 . 1 1  60  60 PHE C    C 13 175.62 0.2  . 1 . . . .  87 PHE C    . 15504 1 
       742 . 1 1  60  60 PHE CA   C 13  58.85 0.2  . 1 . . . .  87 PHE CA   . 15504 1 
       743 . 1 1  60  60 PHE CB   C 13  39.91 0.2  . 1 . . . .  87 PHE CB   . 15504 1 
       744 . 1 1  60  60 PHE CD1  C 13 131.84 0.2  . 3 . . . .  87 PHE CD1  . 15504 1 
       745 . 1 1  60  60 PHE CD2  C 13 131.84 0.2  . 3 . . . .  87 PHE CD2  . 15504 1 
       746 . 1 1  60  60 PHE CE1  C 13 130.70 0.2  . 3 . . . .  87 PHE CE1  . 15504 1 
       747 . 1 1  60  60 PHE CE2  C 13 130.70 0.2  . 3 . . . .  87 PHE CE2  . 15504 1 
       748 . 1 1  60  60 PHE CZ   C 13 128.71 0.2  . 1 . . . .  87 PHE CZ   . 15504 1 
       749 . 1 1  60  60 PHE N    N 15 123.42 0.2  . 1 . . . .  87 PHE N    . 15504 1 
       750 . 1 1  61  61 ASN H    H  1   8.61 0.02 . 1 . . . .  88 ASN HN   . 15504 1 
       751 . 1 1  61  61 ASN HA   H  1   4.90 0.02 . 1 . . . .  88 ASN HA   . 15504 1 
       752 . 1 1  61  61 ASN HB2  H  1   2.75 0.02 . 2 . . . .  88 ASN HB1  . 15504 1 
       753 . 1 1  61  61 ASN HB3  H  1   2.75 0.02 . 2 . . . .  88 ASN HB2  . 15504 1 
       754 . 1 1  61  61 ASN HD21 H  1   7.59 0.02 . 1 . . . .  88 ASN HD21 . 15504 1 
       755 . 1 1  61  61 ASN HD22 H  1   6.89 0.02 . 1 . . . .  88 ASN HD22 . 15504 1 
       756 . 1 1  61  61 ASN C    C 13 175.09 0.2  . 1 . . . .  88 ASN C    . 15504 1 
       757 . 1 1  61  61 ASN CA   C 13  52.69 0.2  . 1 . . . .  88 ASN CA   . 15504 1 
       758 . 1 1  61  61 ASN CB   C 13  39.83 0.2  . 1 . . . .  88 ASN CB   . 15504 1 
       759 . 1 1  61  61 ASN N    N 15 121.52 0.2  . 1 . . . .  88 ASN N    . 15504 1 
       760 . 1 1  61  61 ASN ND2  N 15 112.88 0.2  . 1 . . . .  88 ASN ND2  . 15504 1 
       761 . 1 1  62  62 VAL H    H  1   8.89 0.02 . 1 . . . .  89 VAL HN   . 15504 1 
       762 . 1 1  62  62 VAL HA   H  1   4.82 0.02 . 1 . . . .  89 VAL HA   . 15504 1 
       763 . 1 1  62  62 VAL HB   H  1   1.78 0.02 . 1 . . . .  89 VAL HB   . 15504 1 
       764 . 1 1  62  62 VAL HG11 H  1   0.55 0.02 . 2 . . . .  89 VAL HG11 . 15504 1 
       765 . 1 1  62  62 VAL HG12 H  1   0.55 0.02 . 2 . . . .  89 VAL HG11 . 15504 1 
       766 . 1 1  62  62 VAL HG13 H  1   0.55 0.02 . 2 . . . .  89 VAL HG11 . 15504 1 
       767 . 1 1  62  62 VAL HG21 H  1   0.38 0.02 . 2 . . . .  89 VAL HG21 . 15504 1 
       768 . 1 1  62  62 VAL HG22 H  1   0.38 0.02 . 2 . . . .  89 VAL HG21 . 15504 1 
       769 . 1 1  62  62 VAL HG23 H  1   0.38 0.02 . 2 . . . .  89 VAL HG21 . 15504 1 
       770 . 1 1  62  62 VAL C    C 13 174.65 0.2  . 1 . . . .  89 VAL C    . 15504 1 
       771 . 1 1  62  62 VAL CA   C 13  60.87 0.2  . 1 . . . .  89 VAL CA   . 15504 1 
       772 . 1 1  62  62 VAL CB   C 13  34.69 0.2  . 1 . . . .  89 VAL CB   . 15504 1 
       773 . 1 1  62  62 VAL CG1  C 13  21.57 0.2  . 2 . . . .  89 VAL CG1  . 15504 1 
       774 . 1 1  62  62 VAL CG2  C 13  20.03 0.2  . 2 . . . .  89 VAL CG2  . 15504 1 
       775 . 1 1  62  62 VAL N    N 15 123.75 0.2  . 1 . . . .  89 VAL N    . 15504 1 
       776 . 1 1  63  63 LYS H    H  1   8.75 0.02 . 1 . . . .  90 LYS HN   . 15504 1 
       777 . 1 1  63  63 LYS HA   H  1   4.67 0.02 . 1 . . . .  90 LYS HA   . 15504 1 
       778 . 1 1  63  63 LYS HB2  H  1   1.80 0.02 . 2 . . . .  90 LYS HB1  . 15504 1 
       779 . 1 1  63  63 LYS HB3  H  1   1.69 0.02 . 2 . . . .  90 LYS HB2  . 15504 1 
       780 . 1 1  63  63 LYS HD2  H  1   1.70 0.02 . 2 . . . .  90 LYS HD1  . 15504 1 
       781 . 1 1  63  63 LYS HD3  H  1   1.70 0.02 . 2 . . . .  90 LYS HD2  . 15504 1 
       782 . 1 1  63  63 LYS HE2  H  1   2.96 0.02 . 2 . . . .  90 LYS HE1  . 15504 1 
       783 . 1 1  63  63 LYS HE3  H  1   2.96 0.02 . 2 . . . .  90 LYS HE2  . 15504 1 
       784 . 1 1  63  63 LYS HG2  H  1   1.38 0.02 . 2 . . . .  90 LYS HG1  . 15504 1 
       785 . 1 1  63  63 LYS HG3  H  1   1.34 0.02 . 2 . . . .  90 LYS HG2  . 15504 1 
       786 . 1 1  63  63 LYS C    C 13 174.99 0.2  . 1 . . . .  90 LYS C    . 15504 1 
       787 . 1 1  63  63 LYS CA   C 13  55.01 0.2  . 1 . . . .  90 LYS CA   . 15504 1 
       788 . 1 1  63  63 LYS CB   C 13  34.03 0.2  . 1 . . . .  90 LYS CB   . 15504 1 
       789 . 1 1  63  63 LYS CD   C 13  28.81 0.2  . 1 . . . .  90 LYS CD   . 15504 1 
       790 . 1 1  63  63 LYS CE   C 13  41.96 0.2  . 1 . . . .  90 LYS CE   . 15504 1 
       791 . 1 1  63  63 LYS CG   C 13  24.45 0.2  . 1 . . . .  90 LYS CG   . 15504 1 
       792 . 1 1  63  63 LYS N    N 15 126.21 0.2  . 1 . . . .  90 LYS N    . 15504 1 
       793 . 1 1  64  64 GLU H    H  1   9.17 0.02 . 1 . . . .  91 GLU HN   . 15504 1 
       794 . 1 1  64  64 GLU HA   H  1   5.02 0.02 . 1 . . . .  91 GLU HA   . 15504 1 
       795 . 1 1  64  64 GLU HB2  H  1   1.99 0.02 . 2 . . . .  91 GLU HB1  . 15504 1 
       796 . 1 1  64  64 GLU HB3  H  1   1.99 0.02 . 2 . . . .  91 GLU HB2  . 15504 1 
       797 . 1 1  64  64 GLU HG2  H  1   2.23 0.02 . 2 . . . .  91 GLU HG1  . 15504 1 
       798 . 1 1  64  64 GLU HG3  H  1   2.16 0.02 . 2 . . . .  91 GLU HG2  . 15504 1 
       799 . 1 1  64  64 GLU C    C 13 175.68 0.2  . 1 . . . .  91 GLU C    . 15504 1 
       800 . 1 1  64  64 GLU CA   C 13  54.40 0.2  . 1 . . . .  91 GLU CA   . 15504 1 
       801 . 1 1  64  64 GLU CB   C 13  32.69 0.2  . 1 . . . .  91 GLU CB   . 15504 1 
       802 . 1 1  64  64 GLU CG   C 13  36.10 0.2  . 1 . . . .  91 GLU CG   . 15504 1 
       803 . 1 1  64  64 GLU N    N 15 128.50 0.2  . 1 . . . .  91 GLU N    . 15504 1 
       804 . 1 1  65  65 VAL H    H  1   8.33 0.02 . 1 . . . .  92 VAL HN   . 15504 1 
       805 . 1 1  65  65 VAL HA   H  1   3.88 0.02 . 1 . . . .  92 VAL HA   . 15504 1 
       806 . 1 1  65  65 VAL HB   H  1   1.84 0.02 . 1 . . . .  92 VAL HB   . 15504 1 
       807 . 1 1  65  65 VAL HG11 H  1   0.94 0.02 . 2 . . . .  92 VAL HG11 . 15504 1 
       808 . 1 1  65  65 VAL HG12 H  1   0.94 0.02 . 2 . . . .  92 VAL HG11 . 15504 1 
       809 . 1 1  65  65 VAL HG13 H  1   0.94 0.02 . 2 . . . .  92 VAL HG11 . 15504 1 
       810 . 1 1  65  65 VAL HG21 H  1   0.90 0.02 . 2 . . . .  92 VAL HG21 . 15504 1 
       811 . 1 1  65  65 VAL HG22 H  1   0.90 0.02 . 2 . . . .  92 VAL HG21 . 15504 1 
       812 . 1 1  65  65 VAL HG23 H  1   0.90 0.02 . 2 . . . .  92 VAL HG21 . 15504 1 
       813 . 1 1  65  65 VAL C    C 13 175.94 0.2  . 1 . . . .  92 VAL C    . 15504 1 
       814 . 1 1  65  65 VAL CA   C 13  62.29 0.2  . 1 . . . .  92 VAL CA   . 15504 1 
       815 . 1 1  65  65 VAL CB   C 13  32.08 0.2  . 1 . . . .  92 VAL CB   . 15504 1 
       816 . 1 1  65  65 VAL CG1  C 13  21.27 0.2  . 2 . . . .  92 VAL CG1  . 15504 1 
       817 . 1 1  65  65 VAL CG2  C 13  20.61 0.2  . 2 . . . .  92 VAL CG2  . 15504 1 
       818 . 1 1  65  65 VAL N    N 15 126.87 0.2  . 1 . . . .  92 VAL N    . 15504 1 
       819 . 1 1  66  66 ASP H    H  1   8.81 0.02 . 1 . . . .  93 ASP HN   . 15504 1 
       820 . 1 1  66  66 ASP HA   H  1   4.44 0.02 . 1 . . . .  93 ASP HA   . 15504 1 
       821 . 1 1  66  66 ASP HB2  H  1   2.60 0.02 . 2 . . . .  93 ASP HB1  . 15504 1 
       822 . 1 1  66  66 ASP HB3  H  1   2.60 0.02 . 2 . . . .  93 ASP HB2  . 15504 1 
       823 . 1 1  66  66 ASP C    C 13 177.33 0.2  . 1 . . . .  93 ASP C    . 15504 1 
       824 . 1 1  66  66 ASP CA   C 13  55.95 0.2  . 1 . . . .  93 ASP CA   . 15504 1 
       825 . 1 1  66  66 ASP CB   C 13  40.76 0.2  . 1 . . . .  93 ASP CB   . 15504 1 
       826 . 1 1  66  66 ASP N    N 15 130.72 0.2  . 1 . . . .  93 ASP N    . 15504 1 
       827 . 1 1  67  67 GLY H    H  1   8.91 0.02 . 1 . . . .  94 GLY HN   . 15504 1 
       828 . 1 1  67  67 GLY HA2  H  1   4.02 0.02 . 2 . . . .  94 GLY HA1  . 15504 1 
       829 . 1 1  67  67 GLY HA3  H  1   3.82 0.02 . 2 . . . .  94 GLY HA2  . 15504 1 
       830 . 1 1  67  67 GLY C    C 13 173.53 0.2  . 1 . . . .  94 GLY C    . 15504 1 
       831 . 1 1  67  67 GLY CA   C 13  45.83 0.2  . 1 . . . .  94 GLY CA   . 15504 1 
       832 . 1 1  67  67 GLY N    N 15 112.76 0.2  . 1 . . . .  94 GLY N    . 15504 1 
       833 . 1 1  68  68 CYS H    H  1   7.54 0.02 . 1 . . . .  95 CYS HN   . 15504 1 
       834 . 1 1  68  68 CYS HA   H  1   4.26 0.02 . 1 . . . .  95 CYS HA   . 15504 1 
       835 . 1 1  68  68 CYS HB2  H  1   2.67 0.02 . 2 . . . .  95 CYS HB1  . 15504 1 
       836 . 1 1  68  68 CYS HB3  H  1   2.52 0.02 . 2 . . . .  95 CYS HB2  . 15504 1 
       837 . 1 1  68  68 CYS C    C 13 175.64 0.2  . 1 . . . .  95 CYS C    . 15504 1 
       838 . 1 1  68  68 CYS CA   C 13  58.28 0.2  . 1 . . . .  95 CYS CA   . 15504 1 
       839 . 1 1  68  68 CYS CB   C 13  38.24 0.2  . 1 . . . .  95 CYS CB   . 15504 1 
       840 . 1 1  68  68 CYS N    N 15 119.70 0.2  . 1 . . . .  95 CYS N    . 15504 1 
       841 . 1 1  69  69 PHE H    H  1   8.85 0.02 . 1 . . . .  96 PHE HN   . 15504 1 
       842 . 1 1  69  69 PHE HA   H  1   5.01 0.02 . 1 . . . .  96 PHE HA   . 15504 1 
       843 . 1 1  69  69 PHE HB2  H  1   3.33 0.02 . 2 . . . .  96 PHE HB1  . 15504 1 
       844 . 1 1  69  69 PHE HB3  H  1   2.86 0.02 . 2 . . . .  96 PHE HB2  . 15504 1 
       845 . 1 1  69  69 PHE HD1  H  1   7.36 0.02 . 3 . . . .  96 PHE HD1  . 15504 1 
       846 . 1 1  69  69 PHE HD2  H  1   7.26 0.02 . 3 . . . .  96 PHE HD2  . 15504 1 
       847 . 1 1  69  69 PHE HE1  H  1   6.94 0.02 . 3 . . . .  96 PHE HE1  . 15504 1 
       848 . 1 1  69  69 PHE HE2  H  1   6.94 0.02 . 3 . . . .  96 PHE HE2  . 15504 1 
       849 . 1 1  69  69 PHE HZ   H  1   6.58 0.02 . 1 . . . .  96 PHE HZ   . 15504 1 
       850 . 1 1  69  69 PHE C    C 13 177.33 0.2  . 1 . . . .  96 PHE C    . 15504 1 
       851 . 1 1  69  69 PHE CA   C 13  56.46 0.2  . 1 . . . .  96 PHE CA   . 15504 1 
       852 . 1 1  69  69 PHE CB   C 13  40.02 0.2  . 1 . . . .  96 PHE CB   . 15504 1 
       853 . 1 1  69  69 PHE CD1  C 13 131.23 0.2  . 3 . . . .  96 PHE CD1  . 15504 1 
       854 . 1 1  69  69 PHE CD2  C 13 131.23 0.2  . 3 . . . .  96 PHE CD2  . 15504 1 
       855 . 1 1  69  69 PHE CE1  C 13 128.80 0.2  . 3 . . . .  96 PHE CE1  . 15504 1 
       856 . 1 1  69  69 PHE CE2  C 13 128.80 0.2  . 3 . . . .  96 PHE CE2  . 15504 1 
       857 . 1 1  69  69 PHE CZ   C 13 129.30 0.2  . 1 . . . .  96 PHE CZ   . 15504 1 
       858 . 1 1  69  69 PHE N    N 15 117.79 0.2  . 1 . . . .  96 PHE N    . 15504 1 
       859 . 1 1  70  70 MET H    H  1   8.71 0.02 . 1 . . . .  97 MET HN   . 15504 1 
       860 . 1 1  70  70 MET HA   H  1   4.70 0.02 . 1 . . . .  97 MET HA   . 15504 1 
       861 . 1 1  70  70 MET HB2  H  1   2.37 0.02 . 2 . . . .  97 MET HB1  . 15504 1 
       862 . 1 1  70  70 MET HB3  H  1   1.96 0.02 . 2 . . . .  97 MET HB2  . 15504 1 
       863 . 1 1  70  70 MET HE1  H  1   2.16 0.02 . 1 . . . .  97 MET HE1  . 15504 1 
       864 . 1 1  70  70 MET HE2  H  1   2.16 0.02 . 1 . . . .  97 MET HE1  . 15504 1 
       865 . 1 1  70  70 MET HE3  H  1   2.16 0.02 . 1 . . . .  97 MET HE1  . 15504 1 
       866 . 1 1  70  70 MET HG2  H  1   2.78 0.02 . 2 . . . .  97 MET HG1  . 15504 1 
       867 . 1 1  70  70 MET HG3  H  1   2.67 0.02 . 2 . . . .  97 MET HG2  . 15504 1 
       868 . 1 1  70  70 MET C    C 13 177.65 0.2  . 1 . . . .  97 MET C    . 15504 1 
       869 . 1 1  70  70 MET CA   C 13  54.57 0.2  . 1 . . . .  97 MET CA   . 15504 1 
       870 . 1 1  70  70 MET CB   C 13  33.99 0.2  . 1 . . . .  97 MET CB   . 15504 1 
       871 . 1 1  70  70 MET CE   C 13  17.40 0.2  . 1 . . . .  97 MET CE   . 15504 1 
       872 . 1 1  70  70 MET CG   C 13  32.37 0.2  . 1 . . . .  97 MET CG   . 15504 1 
       873 . 1 1  70  70 MET N    N 15 119.89 0.2  . 1 . . . .  97 MET N    . 15504 1 
       874 . 1 1  71  71 ASP H    H  1   8.98 0.02 . 1 . . . .  98 ASP HN   . 15504 1 
       875 . 1 1  71  71 ASP HA   H  1   4.28 0.02 . 1 . . . .  98 ASP HA   . 15504 1 
       876 . 1 1  71  71 ASP HB2  H  1   2.67 0.02 . 2 . . . .  98 ASP HB1  . 15504 1 
       877 . 1 1  71  71 ASP HB3  H  1   2.67 0.02 . 2 . . . .  98 ASP HB2  . 15504 1 
       878 . 1 1  71  71 ASP C    C 13 177.92 0.2  . 1 . . . .  98 ASP C    . 15504 1 
       879 . 1 1  71  71 ASP CA   C 13  58.38 0.2  . 1 . . . .  98 ASP CA   . 15504 1 
       880 . 1 1  71  71 ASP CB   C 13  40.10 0.2  . 1 . . . .  98 ASP CB   . 15504 1 
       881 . 1 1  71  71 ASP N    N 15 123.44 0.2  . 1 . . . .  98 ASP N    . 15504 1 
       882 . 1 1  72  72 ALA H    H  1   8.95 0.02 . 1 . . . .  99 ALA HN   . 15504 1 
       883 . 1 1  72  72 ALA HA   H  1   4.03 0.02 . 1 . . . .  99 ALA HA   . 15504 1 
       884 . 1 1  72  72 ALA HB1  H  1   1.42 0.02 . 1 . . . .  99 ALA HB1  . 15504 1 
       885 . 1 1  72  72 ALA HB2  H  1   1.42 0.02 . 1 . . . .  99 ALA HB1  . 15504 1 
       886 . 1 1  72  72 ALA HB3  H  1   1.42 0.02 . 1 . . . .  99 ALA HB1  . 15504 1 
       887 . 1 1  72  72 ALA C    C 13 180.74 0.2  . 1 . . . .  99 ALA C    . 15504 1 
       888 . 1 1  72  72 ALA CA   C 13  55.02 0.2  . 1 . . . .  99 ALA CA   . 15504 1 
       889 . 1 1  72  72 ALA CB   C 13  18.28 0.2  . 1 . . . .  99 ALA CB   . 15504 1 
       890 . 1 1  72  72 ALA N    N 15 119.20 0.2  . 1 . . . .  99 ALA N    . 15504 1 
       891 . 1 1  73  73 GLN H    H  1   7.12 0.02 . 1 . . . . 100 GLN HN   . 15504 1 
       892 . 1 1  73  73 GLN HA   H  1   4.02 0.02 . 1 . . . . 100 GLN HA   . 15504 1 
       893 . 1 1  73  73 GLN HB2  H  1   2.56 0.02 . 2 . . . . 100 GLN HB1  . 15504 1 
       894 . 1 1  73  73 GLN HB3  H  1   1.54 0.02 . 2 . . . . 100 GLN HB2  . 15504 1 
       895 . 1 1  73  73 GLN HE21 H  1   7.95 0.02 . 1 . . . . 100 GLN HE21 . 15504 1 
       896 . 1 1  73  73 GLN HE22 H  1   7.24 0.02 . 1 . . . . 100 GLN HE22 . 15504 1 
       897 . 1 1  73  73 GLN HG2  H  1   2.80 0.02 . 2 . . . . 100 GLN HG1  . 15504 1 
       898 . 1 1  73  73 GLN HG3  H  1   2.53 0.02 . 2 . . . . 100 GLN HG2  . 15504 1 
       899 . 1 1  73  73 GLN C    C 13 176.88 0.2  . 1 . . . . 100 GLN C    . 15504 1 
       900 . 1 1  73  73 GLN CA   C 13  57.72 0.2  . 1 . . . . 100 GLN CA   . 15504 1 
       901 . 1 1  73  73 GLN CB   C 13  28.94 0.2  . 1 . . . . 100 GLN CB   . 15504 1 
       902 . 1 1  73  73 GLN CG   C 13  33.60 0.2  . 1 . . . . 100 GLN CG   . 15504 1 
       903 . 1 1  73  73 GLN N    N 15 115.38 0.2  . 1 . . . . 100 GLN N    . 15504 1 
       904 . 1 1  73  73 GLN NE2  N 15 113.54 0.2  . 1 . . . . 100 GLN NE2  . 15504 1 
       905 . 1 1  74  74 LYS H    H  1   7.76 0.02 . 1 . . . . 101 LYS HN   . 15504 1 
       906 . 1 1  74  74 LYS HA   H  1   3.51 0.02 . 1 . . . . 101 LYS HA   . 15504 1 
       907 . 1 1  74  74 LYS HB2  H  1   2.05 0.02 . 2 . . . . 101 LYS HB1  . 15504 1 
       908 . 1 1  74  74 LYS HB3  H  1   1.73 0.02 . 2 . . . . 101 LYS HB2  . 15504 1 
       909 . 1 1  74  74 LYS HD2  H  1   1.81 0.02 . 2 . . . . 101 LYS HD1  . 15504 1 
       910 . 1 1  74  74 LYS HD3  H  1   1.70 0.02 . 2 . . . . 101 LYS HD2  . 15504 1 
       911 . 1 1  74  74 LYS HE2  H  1   3.05 0.02 . 2 . . . . 101 LYS HE1  . 15504 1 
       912 . 1 1  74  74 LYS HE3  H  1   3.01 0.02 . 2 . . . . 101 LYS HE2  . 15504 1 
       913 . 1 1  74  74 LYS HG2  H  1   1.51 0.02 . 2 . . . . 101 LYS HG1  . 15504 1 
       914 . 1 1  74  74 LYS HG3  H  1   1.38 0.02 . 2 . . . . 101 LYS HG2  . 15504 1 
       915 . 1 1  74  74 LYS C    C 13 177.61 0.2  . 1 . . . . 101 LYS C    . 15504 1 
       916 . 1 1  74  74 LYS CA   C 13  58.50 0.2  . 1 . . . . 101 LYS CA   . 15504 1 
       917 . 1 1  74  74 LYS CB   C 13  31.79 0.2  . 1 . . . . 101 LYS CB   . 15504 1 
       918 . 1 1  74  74 LYS CD   C 13  27.98 0.2  . 1 . . . . 101 LYS CD   . 15504 1 
       919 . 1 1  74  74 LYS CE   C 13  41.86 0.2  . 1 . . . . 101 LYS CE   . 15504 1 
       920 . 1 1  74  74 LYS CG   C 13  24.95 0.2  . 1 . . . . 101 LYS CG   . 15504 1 
       921 . 1 1  74  74 LYS N    N 15 119.56 0.2  . 1 . . . . 101 LYS N    . 15504 1 
       922 . 1 1  75  75 ILE H    H  1   7.76 0.02 . 1 . . . . 102 ILE HN   . 15504 1 
       923 . 1 1  75  75 ILE HA   H  1   3.75 0.02 . 1 . . . . 102 ILE HA   . 15504 1 
       924 . 1 1  75  75 ILE HB   H  1   1.67 0.02 . 1 . . . . 102 ILE HB   . 15504 1 
       925 . 1 1  75  75 ILE HD11 H  1   0.80 0.02 . 1 . . . . 102 ILE HD11 . 15504 1 
       926 . 1 1  75  75 ILE HD12 H  1   0.80 0.02 . 1 . . . . 102 ILE HD11 . 15504 1 
       927 . 1 1  75  75 ILE HD13 H  1   0.80 0.02 . 1 . . . . 102 ILE HD11 . 15504 1 
       928 . 1 1  75  75 ILE HG12 H  1   1.65 0.02 . 2 . . . . 102 ILE HG11 . 15504 1 
       929 . 1 1  75  75 ILE HG13 H  1   1.13 0.02 . 2 . . . . 102 ILE HG12 . 15504 1 
       930 . 1 1  75  75 ILE HG21 H  1   0.84 0.02 . 1 . . . . 102 ILE HG21 . 15504 1 
       931 . 1 1  75  75 ILE HG22 H  1   0.84 0.02 . 1 . . . . 102 ILE HG21 . 15504 1 
       932 . 1 1  75  75 ILE HG23 H  1   0.84 0.02 . 1 . . . . 102 ILE HG21 . 15504 1 
       933 . 1 1  75  75 ILE C    C 13 178.53 0.2  . 1 . . . . 102 ILE C    . 15504 1 
       934 . 1 1  75  75 ILE CA   C 13  64.20 0.2  . 1 . . . . 102 ILE CA   . 15504 1 
       935 . 1 1  75  75 ILE CB   C 13  38.17 0.2  . 1 . . . . 102 ILE CB   . 15504 1 
       936 . 1 1  75  75 ILE CD1  C 13  12.76 0.2  . 1 . . . . 102 ILE CD1  . 15504 1 
       937 . 1 1  75  75 ILE CG1  C 13  28.91 0.2  . 1 . . . . 102 ILE CG1  . 15504 1 
       938 . 1 1  75  75 ILE CG2  C 13  16.76 0.2  . 1 . . . . 102 ILE CG2  . 15504 1 
       939 . 1 1  75  75 ILE N    N 15 117.49 0.2  . 1 . . . . 102 ILE N    . 15504 1 
       940 . 1 1  76  76 ALA H    H  1   7.09 0.02 . 1 . . . . 103 ALA HN   . 15504 1 
       941 . 1 1  76  76 ALA HA   H  1   3.99 0.02 . 1 . . . . 103 ALA HA   . 15504 1 
       942 . 1 1  76  76 ALA HB1  H  1   1.34 0.02 . 1 . . . . 103 ALA HB1  . 15504 1 
       943 . 1 1  76  76 ALA HB2  H  1   1.34 0.02 . 1 . . . . 103 ALA HB1  . 15504 1 
       944 . 1 1  76  76 ALA HB3  H  1   1.34 0.02 . 1 . . . . 103 ALA HB1  . 15504 1 
       945 . 1 1  76  76 ALA C    C 13 178.65 0.2  . 1 . . . . 103 ALA C    . 15504 1 
       946 . 1 1  76  76 ALA CA   C 13  55.02 0.2  . 1 . . . . 103 ALA CA   . 15504 1 
       947 . 1 1  76  76 ALA CB   C 13  18.57 0.2  . 1 . . . . 103 ALA CB   . 15504 1 
       948 . 1 1  76  76 ALA N    N 15 121.19 0.2  . 1 . . . . 103 ALA N    . 15504 1 
       949 . 1 1  77  77 ILE H    H  1   8.15 0.02 . 1 . . . . 104 ILE HN   . 15504 1 
       950 . 1 1  77  77 ILE HA   H  1   3.42 0.02 . 1 . . . . 104 ILE HA   . 15504 1 
       951 . 1 1  77  77 ILE HB   H  1   1.67 0.02 . 1 . . . . 104 ILE HB   . 15504 1 
       952 . 1 1  77  77 ILE HD11 H  1   0.34 0.02 . 1 . . . . 104 ILE HD11 . 15504 1 
       953 . 1 1  77  77 ILE HD12 H  1   0.34 0.02 . 1 . . . . 104 ILE HD11 . 15504 1 
       954 . 1 1  77  77 ILE HD13 H  1   0.34 0.02 . 1 . . . . 104 ILE HD11 . 15504 1 
       955 . 1 1  77  77 ILE HG12 H  1   1.09 0.02 . 2 . . . . 104 ILE HG11 . 15504 1 
       956 . 1 1  77  77 ILE HG13 H  1   0.83 0.02 . 2 . . . . 104 ILE HG12 . 15504 1 
       957 . 1 1  77  77 ILE HG21 H  1   0.75 0.02 . 1 . . . . 104 ILE HG21 . 15504 1 
       958 . 1 1  77  77 ILE HG22 H  1   0.75 0.02 . 1 . . . . 104 ILE HG21 . 15504 1 
       959 . 1 1  77  77 ILE HG23 H  1   0.75 0.02 . 1 . . . . 104 ILE HG21 . 15504 1 
       960 . 1 1  77  77 ILE C    C 13 176.67 0.2  . 1 . . . . 104 ILE C    . 15504 1 
       961 . 1 1  77  77 ILE CA   C 13  63.13 0.2  . 1 . . . . 104 ILE CA   . 15504 1 
       962 . 1 1  77  77 ILE CB   C 13  36.68 0.2  . 1 . . . . 104 ILE CB   . 15504 1 
       963 . 1 1  77  77 ILE CD1  C 13  12.69 0.2  . 1 . . . . 104 ILE CD1  . 15504 1 
       964 . 1 1  77  77 ILE CG1  C 13  28.26 0.2  . 1 . . . . 104 ILE CG1  . 15504 1 
       965 . 1 1  77  77 ILE CG2  C 13  17.63 0.2  . 1 . . . . 104 ILE CG2  . 15504 1 
       966 . 1 1  77  77 ILE N    N 15 119.24 0.2  . 1 . . . . 104 ILE N    . 15504 1 
       967 . 1 1  78  78 ASP H    H  1   8.29 0.02 . 1 . . . . 105 ASP HN   . 15504 1 
       968 . 1 1  78  78 ASP HA   H  1   4.44 0.02 . 1 . . . . 105 ASP HA   . 15504 1 
       969 . 1 1  78  78 ASP HB2  H  1   2.78 0.02 . 2 . . . . 105 ASP HB1  . 15504 1 
       970 . 1 1  78  78 ASP HB3  H  1   2.62 0.02 . 2 . . . . 105 ASP HB2  . 15504 1 
       971 . 1 1  78  78 ASP C    C 13 180.35 0.2  . 1 . . . . 105 ASP C    . 15504 1 
       972 . 1 1  78  78 ASP CA   C 13  57.44 0.2  . 1 . . . . 105 ASP CA   . 15504 1 
       973 . 1 1  78  78 ASP CB   C 13  39.43 0.2  . 1 . . . . 105 ASP CB   . 15504 1 
       974 . 1 1  78  78 ASP N    N 15 121.08 0.2  . 1 . . . . 105 ASP N    . 15504 1 
       975 . 1 1  79  79 LYS H    H  1   7.96 0.02 . 1 . . . . 106 LYS HN   . 15504 1 
       976 . 1 1  79  79 LYS HA   H  1   4.01 0.02 . 1 . . . . 106 LYS HA   . 15504 1 
       977 . 1 1  79  79 LYS HB2  H  1   2.00 0.02 . 2 . . . . 106 LYS HB1  . 15504 1 
       978 . 1 1  79  79 LYS HB3  H  1   2.00 0.02 . 2 . . . . 106 LYS HB2  . 15504 1 
       979 . 1 1  79  79 LYS HD2  H  1   1.37 0.02 . 2 . . . . 106 LYS HD1  . 15504 1 
       980 . 1 1  79  79 LYS HD3  H  1   1.37 0.02 . 2 . . . . 106 LYS HD2  . 15504 1 
       981 . 1 1  79  79 LYS HE2  H  1   2.69 0.02 . 2 . . . . 106 LYS HE1  . 15504 1 
       982 . 1 1  79  79 LYS HE3  H  1   2.65 0.02 . 2 . . . . 106 LYS HE2  . 15504 1 
       983 . 1 1  79  79 LYS HG2  H  1   1.56 0.02 . 2 . . . . 106 LYS HG1  . 15504 1 
       984 . 1 1  79  79 LYS HG3  H  1   1.49 0.02 . 2 . . . . 106 LYS HG2  . 15504 1 
       985 . 1 1  79  79 LYS C    C 13 178.58 0.2  . 1 . . . . 106 LYS C    . 15504 1 
       986 . 1 1  79  79 LYS CA   C 13  59.78 0.2  . 1 . . . . 106 LYS CA   . 15504 1 
       987 . 1 1  79  79 LYS CB   C 13  31.80 0.2  . 1 . . . . 106 LYS CB   . 15504 1 
       988 . 1 1  79  79 LYS CD   C 13  29.28 0.2  . 1 . . . . 106 LYS CD   . 15504 1 
       989 . 1 1  79  79 LYS CE   C 13  41.50 0.2  . 1 . . . . 106 LYS CE   . 15504 1 
       990 . 1 1  79  79 LYS CG   C 13  25.18 0.2  . 1 . . . . 106 LYS CG   . 15504 1 
       991 . 1 1  79  79 LYS N    N 15 121.34 0.2  . 1 . . . . 106 LYS N    . 15504 1 
       992 . 1 1  80  80 LEU H    H  1   8.23 0.02 . 1 . . . . 107 LEU HN   . 15504 1 
       993 . 1 1  80  80 LEU HA   H  1   3.99 0.02 . 1 . . . . 107 LEU HA   . 15504 1 
       994 . 1 1  80  80 LEU HB2  H  1   1.96 0.02 . 2 . . . . 107 LEU HB1  . 15504 1 
       995 . 1 1  80  80 LEU HB3  H  1   1.34 0.02 . 2 . . . . 107 LEU HB2  . 15504 1 
       996 . 1 1  80  80 LEU HD11 H  1   0.44 0.02 . 2 . . . . 107 LEU HD11 . 15504 1 
       997 . 1 1  80  80 LEU HD12 H  1   0.44 0.02 . 2 . . . . 107 LEU HD11 . 15504 1 
       998 . 1 1  80  80 LEU HD13 H  1   0.44 0.02 . 2 . . . . 107 LEU HD11 . 15504 1 
       999 . 1 1  80  80 LEU HD21 H  1   0.19 0.02 . 2 . . . . 107 LEU HD21 . 15504 1 
      1000 . 1 1  80  80 LEU HD22 H  1   0.19 0.02 . 2 . . . . 107 LEU HD21 . 15504 1 
      1001 . 1 1  80  80 LEU HD23 H  1   0.19 0.02 . 2 . . . . 107 LEU HD21 . 15504 1 
      1002 . 1 1  80  80 LEU HG   H  1   0.87 0.02 . 1 . . . . 107 LEU HG   . 15504 1 
      1003 . 1 1  80  80 LEU C    C 13 178.23 0.2  . 1 . . . . 107 LEU C    . 15504 1 
      1004 . 1 1  80  80 LEU CA   C 13  58.57 0.2  . 1 . . . . 107 LEU CA   . 15504 1 
      1005 . 1 1  80  80 LEU CB   C 13  41.11 0.2  . 1 . . . . 107 LEU CB   . 15504 1 
      1006 . 1 1  80  80 LEU CD1  C 13  24.90 0.2  . 2 . . . . 107 LEU CD1  . 15504 1 
      1007 . 1 1  80  80 LEU CD2  C 13  24.34 0.2  . 2 . . . . 107 LEU CD2  . 15504 1 
      1008 . 1 1  80  80 LEU CG   C 13  27.14 0.2  . 1 . . . . 107 LEU CG   . 15504 1 
      1009 . 1 1  80  80 LEU N    N 15 123.53 0.2  . 1 . . . . 107 LEU N    . 15504 1 
      1010 . 1 1  81  81 PHE H    H  1   8.05 0.02 . 1 . . . . 108 PHE HN   . 15504 1 
      1011 . 1 1  81  81 PHE HA   H  1   4.35 0.02 . 1 . . . . 108 PHE HA   . 15504 1 
      1012 . 1 1  81  81 PHE HB2  H  1   3.32 0.02 . 2 . . . . 108 PHE HB1  . 15504 1 
      1013 . 1 1  81  81 PHE HB3  H  1   2.97 0.02 . 2 . . . . 108 PHE HB2  . 15504 1 
      1014 . 1 1  81  81 PHE HD1  H  1   6.84 0.02 . 3 . . . . 108 PHE HD1  . 15504 1 
      1015 . 1 1  81  81 PHE HD2  H  1   6.84 0.02 . 3 . . . . 108 PHE HD2  . 15504 1 
      1016 . 1 1  81  81 PHE HE1  H  1   6.33 0.02 . 3 . . . . 108 PHE HE1  . 15504 1 
      1017 . 1 1  81  81 PHE HE2  H  1   6.33 0.02 . 3 . . . . 108 PHE HE2  . 15504 1 
      1018 . 1 1  81  81 PHE HZ   H  1   6.46 0.02 . 1 . . . . 108 PHE HZ   . 15504 1 
      1019 . 1 1  81  81 PHE C    C 13 179.57 0.2  . 1 . . . . 108 PHE C    . 15504 1 
      1020 . 1 1  81  81 PHE CA   C 13  61.07 0.2  . 1 . . . . 108 PHE CA   . 15504 1 
      1021 . 1 1  81  81 PHE CB   C 13  37.01 0.2  . 1 . . . . 108 PHE CB   . 15504 1 
      1022 . 1 1  81  81 PHE CD1  C 13 131.28 0.2  . 3 . . . . 108 PHE CD1  . 15504 1 
      1023 . 1 1  81  81 PHE CD2  C 13 131.28 0.2  . 3 . . . . 108 PHE CD2  . 15504 1 
      1024 . 1 1  81  81 PHE CE1  C 13 129.95 0.2  . 3 . . . . 108 PHE CE1  . 15504 1 
      1025 . 1 1  81  81 PHE CE2  C 13 129.95 0.2  . 3 . . . . 108 PHE CE2  . 15504 1 
      1026 . 1 1  81  81 PHE CZ   C 13 126.48 0.2  . 1 . . . . 108 PHE CZ   . 15504 1 
      1027 . 1 1  81  81 PHE N    N 15 116.72 0.2  . 1 . . . . 108 PHE N    . 15504 1 
      1028 . 1 1  82  82 SER H    H  1   8.41 0.02 . 1 . . . . 109 SER HN   . 15504 1 
      1029 . 1 1  82  82 SER HA   H  1   4.36 0.02 . 1 . . . . 109 SER HA   . 15504 1 
      1030 . 1 1  82  82 SER HB2  H  1   4.05 0.02 . 2 . . . . 109 SER HB1  . 15504 1 
      1031 . 1 1  82  82 SER HB3  H  1   4.01 0.02 . 2 . . . . 109 SER HB2  . 15504 1 
      1032 . 1 1  82  82 SER C    C 13 176.20 0.2  . 1 . . . . 109 SER C    . 15504 1 
      1033 . 1 1  82  82 SER CA   C 13  61.83 0.2  . 1 . . . . 109 SER CA   . 15504 1 
      1034 . 1 1  82  82 SER CB   C 13  62.57 0.2  . 1 . . . . 109 SER CB   . 15504 1 
      1035 . 1 1  82  82 SER N    N 15 118.12 0.2  . 1 . . . . 109 SER N    . 15504 1 
      1036 . 1 1  83  83 MET H    H  1   8.42 0.02 . 1 . . . . 110 MET HN   . 15504 1 
      1037 . 1 1  83  83 MET HA   H  1   4.21 0.02 . 1 . . . . 110 MET HA   . 15504 1 
      1038 . 1 1  83  83 MET HB2  H  1   2.48 0.02 . 2 . . . . 110 MET HB1  . 15504 1 
      1039 . 1 1  83  83 MET HB3  H  1   2.14 0.02 . 2 . . . . 110 MET HB2  . 15504 1 
      1040 . 1 1  83  83 MET HE1  H  1   1.65 0.02 . 1 . . . . 110 MET HE1  . 15504 1 
      1041 . 1 1  83  83 MET HE2  H  1   1.65 0.02 . 1 . . . . 110 MET HE1  . 15504 1 
      1042 . 1 1  83  83 MET HE3  H  1   1.65 0.02 . 1 . . . . 110 MET HE1  . 15504 1 
      1043 . 1 1  83  83 MET C    C 13 178.26 0.2  . 1 . . . . 110 MET C    . 15504 1 
      1044 . 1 1  83  83 MET CA   C 13  59.17 0.2  . 1 . . . . 110 MET CA   . 15504 1 
      1045 . 1 1  83  83 MET CB   C 13  31.24 0.2  . 1 . . . . 110 MET CB   . 15504 1 
      1046 . 1 1  83  83 MET CE   C 13  15.87 0.2  . 1 . . . . 110 MET CE   . 15504 1 
      1047 . 1 1  83  83 MET N    N 15 123.04 0.2  . 1 . . . . 110 MET N    . 15504 1 
      1048 . 1 1  84  84 LEU H    H  1   8.08 0.02 . 1 . . . . 111 LEU HN   . 15504 1 
      1049 . 1 1  84  84 LEU HA   H  1   4.14 0.02 . 1 . . . . 111 LEU HA   . 15504 1 
      1050 . 1 1  84  84 LEU HB2  H  1   2.20 0.02 . 2 . . . . 111 LEU HB1  . 15504 1 
      1051 . 1 1  84  84 LEU HB3  H  1   1.78 0.02 . 2 . . . . 111 LEU HB2  . 15504 1 
      1052 . 1 1  84  84 LEU HD11 H  1   1.00 0.02 . 2 . . . . 111 LEU HD11 . 15504 1 
      1053 . 1 1  84  84 LEU HD12 H  1   1.00 0.02 . 2 . . . . 111 LEU HD11 . 15504 1 
      1054 . 1 1  84  84 LEU HD13 H  1   1.00 0.02 . 2 . . . . 111 LEU HD11 . 15504 1 
      1055 . 1 1  84  84 LEU HD21 H  1   0.92 0.02 . 2 . . . . 111 LEU HD21 . 15504 1 
      1056 . 1 1  84  84 LEU HD22 H  1   0.92 0.02 . 2 . . . . 111 LEU HD21 . 15504 1 
      1057 . 1 1  84  84 LEU HD23 H  1   0.92 0.02 . 2 . . . . 111 LEU HD21 . 15504 1 
      1058 . 1 1  84  84 LEU HG   H  1   2.00 0.02 . 1 . . . . 111 LEU HG   . 15504 1 
      1059 . 1 1  84  84 LEU C    C 13 178.03 0.2  . 1 . . . . 111 LEU C    . 15504 1 
      1060 . 1 1  84  84 LEU CA   C 13  57.39 0.2  . 1 . . . . 111 LEU CA   . 15504 1 
      1061 . 1 1  84  84 LEU CB   C 13  41.43 0.2  . 1 . . . . 111 LEU CB   . 15504 1 
      1062 . 1 1  84  84 LEU CD1  C 13  22.76 0.2  . 2 . . . . 111 LEU CD1  . 15504 1 
      1063 . 1 1  84  84 LEU CD2  C 13  26.49 0.2  . 2 . . . . 111 LEU CD2  . 15504 1 
      1064 . 1 1  84  84 LEU CG   C 13  27.14 0.2  . 1 . . . . 111 LEU CG   . 15504 1 
      1065 . 1 1  84  84 LEU N    N 15 117.91 0.2  . 1 . . . . 111 LEU N    . 15504 1 
      1066 . 1 1  85  85 LYS H    H  1   7.64 0.02 . 1 . . . . 112 LYS HN   . 15504 1 
      1067 . 1 1  85  85 LYS HA   H  1   4.11 0.02 . 1 . . . . 112 LYS HA   . 15504 1 
      1068 . 1 1  85  85 LYS HB2  H  1   2.17 0.02 . 2 . . . . 112 LYS HB1  . 15504 1 
      1069 . 1 1  85  85 LYS HB3  H  1   2.09 0.02 . 2 . . . . 112 LYS HB2  . 15504 1 
      1070 . 1 1  85  85 LYS HD2  H  1   1.73 0.02 . 2 . . . . 112 LYS HD1  . 15504 1 
      1071 . 1 1  85  85 LYS HD3  H  1   1.73 0.02 . 2 . . . . 112 LYS HD2  . 15504 1 
      1072 . 1 1  85  85 LYS HE2  H  1   2.99 0.02 . 2 . . . . 112 LYS HE1  . 15504 1 
      1073 . 1 1  85  85 LYS HE3  H  1   2.99 0.02 . 2 . . . . 112 LYS HE2  . 15504 1 
      1074 . 1 1  85  85 LYS HG2  H  1   1.48 0.02 . 2 . . . . 112 LYS HG1  . 15504 1 
      1075 . 1 1  85  85 LYS HG3  H  1   1.48 0.02 . 2 . . . . 112 LYS HG2  . 15504 1 
      1076 . 1 1  85  85 LYS C    C 13 177.65 0.2  . 1 . . . . 112 LYS C    . 15504 1 
      1077 . 1 1  85  85 LYS CA   C 13  58.75 0.2  . 1 . . . . 112 LYS CA   . 15504 1 
      1078 . 1 1  85  85 LYS CB   C 13  32.24 0.2  . 1 . . . . 112 LYS CB   . 15504 1 
      1079 . 1 1  85  85 LYS CD   C 13  29.67 0.2  . 1 . . . . 112 LYS CD   . 15504 1 
      1080 . 1 1  85  85 LYS CE   C 13  41.97 0.2  . 1 . . . . 112 LYS CE   . 15504 1 
      1081 . 1 1  85  85 LYS CG   C 13  24.63 0.2  . 1 . . . . 112 LYS CG   . 15504 1 
      1082 . 1 1  85  85 LYS N    N 15 119.34 0.2  . 1 . . . . 112 LYS N    . 15504 1 
      1083 . 1 1  86  86 ASP H    H  1   7.35 0.02 . 1 . . . . 113 ASP HN   . 15504 1 
      1084 . 1 1  86  86 ASP HA   H  1   4.57 0.02 . 1 . . . . 113 ASP HA   . 15504 1 
      1085 . 1 1  86  86 ASP HB2  H  1   2.81 0.02 . 2 . . . . 113 ASP HB1  . 15504 1 
      1086 . 1 1  86  86 ASP HB3  H  1   2.75 0.02 . 2 . . . . 113 ASP HB2  . 15504 1 
      1087 . 1 1  86  86 ASP C    C 13 176.95 0.2  . 1 . . . . 113 ASP C    . 15504 1 
      1088 . 1 1  86  86 ASP CA   C 13  55.77 0.2  . 1 . . . . 113 ASP CA   . 15504 1 
      1089 . 1 1  86  86 ASP CB   C 13  42.42 0.2  . 1 . . . . 113 ASP CB   . 15504 1 
      1090 . 1 1  86  86 ASP N    N 15 117.21 0.2  . 1 . . . . 113 ASP N    . 15504 1 
      1091 . 1 1  87  87 GLY H    H  1   7.76 0.02 . 1 . . . . 114 GLY HN   . 15504 1 
      1092 . 1 1  87  87 GLY HA2  H  1   4.38 0.02 . 2 . . . . 114 GLY HA1  . 15504 1 
      1093 . 1 1  87  87 GLY HA3  H  1   4.38 0.02 . 2 . . . . 114 GLY HA2  . 15504 1 
      1094 . 1 1  87  87 GLY C    C 13 173.00 0.2  . 1 . . . . 114 GLY C    . 15504 1 
      1095 . 1 1  87  87 GLY CA   C 13  44.49 0.2  . 1 . . . . 114 GLY CA   . 15504 1 
      1096 . 1 1  87  87 GLY N    N 15 107.74 0.2  . 1 . . . . 114 GLY N    . 15504 1 
      1097 . 1 1  88  88 VAL H    H  1   9.35 0.02 . 1 . . . . 115 VAL HN   . 15504 1 
      1098 . 1 1  88  88 VAL HA   H  1   4.96 0.02 . 1 . . . . 115 VAL HA   . 15504 1 
      1099 . 1 1  88  88 VAL HB   H  1   2.37 0.02 . 1 . . . . 115 VAL HB   . 15504 1 
      1100 . 1 1  88  88 VAL HG11 H  1   0.94 0.02 . 2 . . . . 115 VAL HG11 . 15504 1 
      1101 . 1 1  88  88 VAL HG12 H  1   0.94 0.02 . 2 . . . . 115 VAL HG11 . 15504 1 
      1102 . 1 1  88  88 VAL HG13 H  1   0.94 0.02 . 2 . . . . 115 VAL HG11 . 15504 1 
      1103 . 1 1  88  88 VAL HG21 H  1   0.86 0.02 . 2 . . . . 115 VAL HG21 . 15504 1 
      1104 . 1 1  88  88 VAL HG22 H  1   0.86 0.02 . 2 . . . . 115 VAL HG21 . 15504 1 
      1105 . 1 1  88  88 VAL HG23 H  1   0.86 0.02 . 2 . . . . 115 VAL HG21 . 15504 1 
      1106 . 1 1  88  88 VAL C    C 13 173.10 0.2  . 1 . . . . 115 VAL C    . 15504 1 
      1107 . 1 1  88  88 VAL CA   C 13  58.65 0.2  . 1 . . . . 115 VAL CA   . 15504 1 
      1108 . 1 1  88  88 VAL CB   C 13  35.91 0.2  . 1 . . . . 115 VAL CB   . 15504 1 
      1109 . 1 1  88  88 VAL CG1  C 13  18.47 0.2  . 2 . . . . 115 VAL CG1  . 15504 1 
      1110 . 1 1  88  88 VAL CG2  C 13  23.04 0.2  . 2 . . . . 115 VAL CG2  . 15504 1 
      1111 . 1 1  88  88 VAL N    N 15 118.05 0.2  . 1 . . . . 115 VAL N    . 15504 1 
      1112 . 1 1  89  89 VAL H    H  1   9.00 0.02 . 1 . . . . 116 VAL HN   . 15504 1 
      1113 . 1 1  89  89 VAL HA   H  1   4.55 0.02 . 1 . . . . 116 VAL HA   . 15504 1 
      1114 . 1 1  89  89 VAL HB   H  1   1.86 0.02 . 1 . . . . 116 VAL HB   . 15504 1 
      1115 . 1 1  89  89 VAL HG11 H  1   0.99 0.02 . 2 . . . . 116 VAL HG11 . 15504 1 
      1116 . 1 1  89  89 VAL HG12 H  1   0.99 0.02 . 2 . . . . 116 VAL HG11 . 15504 1 
      1117 . 1 1  89  89 VAL HG13 H  1   0.99 0.02 . 2 . . . . 116 VAL HG11 . 15504 1 
      1118 . 1 1  89  89 VAL HG21 H  1   0.81 0.02 . 2 . . . . 116 VAL HG21 . 15504 1 
      1119 . 1 1  89  89 VAL HG22 H  1   0.81 0.02 . 2 . . . . 116 VAL HG21 . 15504 1 
      1120 . 1 1  89  89 VAL HG23 H  1   0.81 0.02 . 2 . . . . 116 VAL HG21 . 15504 1 
      1121 . 1 1  89  89 VAL C    C 13 174.64 0.2  . 1 . . . . 116 VAL C    . 15504 1 
      1122 . 1 1  89  89 VAL CA   C 13  61.36 0.2  . 1 . . . . 116 VAL CA   . 15504 1 
      1123 . 1 1  89  89 VAL CB   C 13  33.76 0.2  . 1 . . . . 116 VAL CB   . 15504 1 
      1124 . 1 1  89  89 VAL CG1  C 13  22.20 0.2  . 2 . . . . 116 VAL CG1  . 15504 1 
      1125 . 1 1  89  89 VAL CG2  C 13  21.36 0.2  . 2 . . . . 116 VAL CG2  . 15504 1 
      1126 . 1 1  89  89 VAL N    N 15 121.03 0.2  . 1 . . . . 116 VAL N    . 15504 1 
      1127 . 1 1  90  90 LEU H    H  1   8.95 0.02 . 1 . . . . 117 LEU HN   . 15504 1 
      1128 . 1 1  90  90 LEU HA   H  1   5.16 0.02 . 1 . . . . 117 LEU HA   . 15504 1 
      1129 . 1 1  90  90 LEU HB2  H  1   2.06 0.02 . 2 . . . . 117 LEU HB1  . 15504 1 
      1130 . 1 1  90  90 LEU HB3  H  1   0.75 0.02 . 2 . . . . 117 LEU HB2  . 15504 1 
      1131 . 1 1  90  90 LEU HD11 H  1   0.24 0.02 . 2 . . . . 117 LEU HD11 . 15504 1 
      1132 . 1 1  90  90 LEU HD12 H  1   0.24 0.02 . 2 . . . . 117 LEU HD11 . 15504 1 
      1133 . 1 1  90  90 LEU HD13 H  1   0.24 0.02 . 2 . . . . 117 LEU HD11 . 15504 1 
      1134 . 1 1  90  90 LEU HD21 H  1  -0.06 0.02 . 2 . . . . 117 LEU HD21 . 15504 1 
      1135 . 1 1  90  90 LEU HD22 H  1  -0.06 0.02 . 2 . . . . 117 LEU HD21 . 15504 1 
      1136 . 1 1  90  90 LEU HD23 H  1  -0.06 0.02 . 2 . . . . 117 LEU HD21 . 15504 1 
      1137 . 1 1  90  90 LEU HG   H  1   1.40 0.02 . 1 . . . . 117 LEU HG   . 15504 1 
      1138 . 1 1  90  90 LEU C    C 13 176.15 0.2  . 1 . . . . 117 LEU C    . 15504 1 
      1139 . 1 1  90  90 LEU CA   C 13  52.23 0.2  . 1 . . . . 117 LEU CA   . 15504 1 
      1140 . 1 1  90  90 LEU CB   C 13  44.28 0.2  . 1 . . . . 117 LEU CB   . 15504 1 
      1141 . 1 1  90  90 LEU CD1  C 13  22.76 0.2  . 2 . . . . 117 LEU CD1  . 15504 1 
      1142 . 1 1  90  90 LEU CD2  C 13  24.44 0.2  . 2 . . . . 117 LEU CD2  . 15504 1 
      1143 . 1 1  90  90 LEU CG   C 13  26.40 0.2  . 1 . . . . 117 LEU CG   . 15504 1 
      1144 . 1 1  90  90 LEU N    N 15 125.42 0.2  . 1 . . . . 117 LEU N    . 15504 1 
      1145 . 1 1  91  91 LYS H    H  1   8.28 0.02 . 1 . . . . 118 LYS HN   . 15504 1 
      1146 . 1 1  91  91 LYS HA   H  1   4.90 0.02 . 1 . . . . 118 LYS HA   . 15504 1 
      1147 . 1 1  91  91 LYS HB2  H  1   1.42 0.02 . 2 . . . . 118 LYS HB1  . 15504 1 
      1148 . 1 1  91  91 LYS HB3  H  1   1.42 0.02 . 2 . . . . 118 LYS HB2  . 15504 1 
      1149 . 1 1  91  91 LYS HD2  H  1   1.41 0.02 . 2 . . . . 118 LYS HD1  . 15504 1 
      1150 . 1 1  91  91 LYS HD3  H  1   1.36 0.02 . 2 . . . . 118 LYS HD2  . 15504 1 
      1151 . 1 1  91  91 LYS HE2  H  1   2.71 0.02 . 2 . . . . 118 LYS HE1  . 15504 1 
      1152 . 1 1  91  91 LYS HE3  H  1   2.51 0.02 . 2 . . . . 118 LYS HE2  . 15504 1 
      1153 . 1 1  91  91 LYS HG2  H  1   1.15 0.02 . 2 . . . . 118 LYS HG1  . 15504 1 
      1154 . 1 1  91  91 LYS HG3  H  1   1.07 0.02 . 2 . . . . 118 LYS HG2  . 15504 1 
      1155 . 1 1  91  91 LYS C    C 13 175.30 0.2  . 1 . . . . 118 LYS C    . 15504 1 
      1156 . 1 1  91  91 LYS CA   C 13  53.81 0.2  . 1 . . . . 118 LYS CA   . 15504 1 
      1157 . 1 1  91  91 LYS CB   C 13  36.84 0.2  . 1 . . . . 118 LYS CB   . 15504 1 
      1158 . 1 1  91  91 LYS CD   C 13  29.47 0.2  . 1 . . . . 118 LYS CD   . 15504 1 
      1159 . 1 1  91  91 LYS CE   C 13  41.97 0.2  . 1 . . . . 118 LYS CE   . 15504 1 
      1160 . 1 1  91  91 LYS CG   C 13  25.74 0.2  . 1 . . . . 118 LYS CG   . 15504 1 
      1161 . 1 1  91  91 LYS N    N 15 119.72 0.2  . 1 . . . . 118 LYS N    . 15504 1 
      1162 . 1 1  92  92 GLY H    H  1   9.03 0.02 . 1 . . . . 119 GLY HN   . 15504 1 
      1163 . 1 1  92  92 GLY HA2  H  1   3.75 0.02 . 2 . . . . 119 GLY HA1  . 15504 1 
      1164 . 1 1  92  92 GLY HA3  H  1   3.75 0.02 . 2 . . . . 119 GLY HA2  . 15504 1 
      1165 . 1 1  92  92 GLY CA   C 13  43.98 0.2  . 1 . . . . 119 GLY CA   . 15504 1 
      1166 . 1 1  92  92 GLY N    N 15 109.73 0.2  . 1 . . . . 119 GLY N    . 15504 1 
      1167 . 1 1  94  94 LYS HA   H  1   4.76 0.02 . 1 . . . . 121 LYS HA   . 15504 1 
      1168 . 1 1  95  95 ILE H    H  1   7.70 0.02 . 1 . . . . 122 ILE HN   . 15504 1 
      1169 . 1 1  95  95 ILE HA   H  1   4.16 0.02 . 1 . . . . 122 ILE HA   . 15504 1 
      1170 . 1 1  95  95 ILE HB   H  1   1.98 0.02 . 1 . . . . 122 ILE HB   . 15504 1 
      1171 . 1 1  95  95 ILE HD11 H  1   0.84 0.02 . 1 . . . . 122 ILE HD11 . 15504 1 
      1172 . 1 1  95  95 ILE HD12 H  1   0.84 0.02 . 1 . . . . 122 ILE HD11 . 15504 1 
      1173 . 1 1  95  95 ILE HD13 H  1   0.84 0.02 . 1 . . . . 122 ILE HD11 . 15504 1 
      1174 . 1 1  95  95 ILE HG12 H  1   1.41 0.02 . 2 . . . . 122 ILE HG11 . 15504 1 
      1175 . 1 1  95  95 ILE HG13 H  1   1.21 0.02 . 2 . . . . 122 ILE HG12 . 15504 1 
      1176 . 1 1  95  95 ILE HG21 H  1   0.88 0.02 . 1 . . . . 122 ILE HG21 . 15504 1 
      1177 . 1 1  95  95 ILE HG22 H  1   0.88 0.02 . 1 . . . . 122 ILE HG21 . 15504 1 
      1178 . 1 1  95  95 ILE HG23 H  1   0.88 0.02 . 1 . . . . 122 ILE HG21 . 15504 1 
      1179 . 1 1  95  95 ILE CA   C 13  61.27 0.2  . 1 . . . . 122 ILE CA   . 15504 1 
      1180 . 1 1  95  95 ILE CB   C 13  37.59 0.2  . 1 . . . . 122 ILE CB   . 15504 1 
      1181 . 1 1  95  95 ILE CD1  C 13  12.88 0.2  . 1 . . . . 122 ILE CD1  . 15504 1 
      1182 . 1 1  95  95 ILE CG1  C 13  27.52 0.2  . 1 . . . . 122 ILE CG1  . 15504 1 
      1183 . 1 1  95  95 ILE CG2  C 13  17.54 0.2  . 1 . . . . 122 ILE CG2  . 15504 1 
      1184 . 1 1  95  95 ILE N    N 15 117.40 0.2  . 1 . . . . 122 ILE N    . 15504 1 
      1185 . 1 1  98  98 THR HA   H  1   5.81 0.02 . 1 . . . . 125 THR HA   . 15504 1 
      1186 . 1 1  98  98 THR HB   H  1   3.88 0.02 . 1 . . . . 125 THR HB   . 15504 1 
      1187 . 1 1  98  98 THR HG21 H  1   1.11 0.02 . 1 . . . . 125 THR HG21 . 15504 1 
      1188 . 1 1  98  98 THR HG22 H  1   1.11 0.02 . 1 . . . . 125 THR HG21 . 15504 1 
      1189 . 1 1  98  98 THR HG23 H  1   1.11 0.02 . 1 . . . . 125 THR HG21 . 15504 1 
      1190 . 1 1  98  98 THR CA   C 13  61.74 0.2  . 1 . . . . 125 THR CA   . 15504 1 
      1191 . 1 1  98  98 THR CB   C 13  73.45 0.2  . 1 . . . . 125 THR CB   . 15504 1 
      1192 . 1 1  98  98 THR CG2  C 13  21.18 0.2  . 1 . . . . 125 THR CG2  . 15504 1 
      1193 . 1 1  99  99 ILE HA   H  1   4.63 0.02 . 1 . . . . 126 ILE HA   . 15504 1 
      1194 . 1 1  99  99 ILE HB   H  1   1.04 0.02 . 1 . . . . 126 ILE HB   . 15504 1 
      1195 . 1 1  99  99 ILE HD11 H  1  -0.20 0.02 . 1 . . . . 126 ILE HD11 . 15504 1 
      1196 . 1 1  99  99 ILE HD12 H  1  -0.20 0.02 . 1 . . . . 126 ILE HD11 . 15504 1 
      1197 . 1 1  99  99 ILE HD13 H  1  -0.20 0.02 . 1 . . . . 126 ILE HD11 . 15504 1 
      1198 . 1 1  99  99 ILE HG12 H  1   1.37 0.02 . 2 . . . . 126 ILE HG11 . 15504 1 
      1199 . 1 1  99  99 ILE HG13 H  1   0.29 0.02 . 2 . . . . 126 ILE HG12 . 15504 1 
      1200 . 1 1  99  99 ILE HG21 H  1   0.28 0.02 . 1 . . . . 126 ILE HG21 . 15504 1 
      1201 . 1 1  99  99 ILE HG22 H  1   0.28 0.02 . 1 . . . . 126 ILE HG21 . 15504 1 
      1202 . 1 1  99  99 ILE HG23 H  1   0.28 0.02 . 1 . . . . 126 ILE HG21 . 15504 1 
      1203 . 1 1  99  99 ILE C    C 13 174.43 0.2  . 1 . . . . 126 ILE C    . 15504 1 
      1204 . 1 1  99  99 ILE CA   C 13  59.98 0.2  . 1 . . . . 126 ILE CA   . 15504 1 
      1205 . 1 1  99  99 ILE CB   C 13  40.97 0.2  . 1 . . . . 126 ILE CB   . 15504 1 
      1206 . 1 1  99  99 ILE CD1  C 13  12.78 0.2  . 1 . . . . 126 ILE CD1  . 15504 1 
      1207 . 1 1  99  99 ILE CG1  C 13  28.26 0.2  . 1 . . . . 126 ILE CG1  . 15504 1 
      1208 . 1 1  99  99 ILE CG2  C 13  17.45 0.2  . 1 . . . . 126 ILE CG2  . 15504 1 
      1209 . 1 1 100 100 LEU H    H  1   9.53 0.02 . 1 . . . . 127 LEU HN   . 15504 1 
      1210 . 1 1 100 100 LEU HA   H  1   4.42 0.02 . 1 . . . . 127 LEU HA   . 15504 1 
      1211 . 1 1 100 100 LEU HB2  H  1   1.73 0.02 . 2 . . . . 127 LEU HB1  . 15504 1 
      1212 . 1 1 100 100 LEU HB3  H  1   1.35 0.02 . 2 . . . . 127 LEU HB2  . 15504 1 
      1213 . 1 1 100 100 LEU HD11 H  1   0.82 0.02 . 2 . . . . 127 LEU HD11 . 15504 1 
      1214 . 1 1 100 100 LEU HD12 H  1   0.82 0.02 . 2 . . . . 127 LEU HD11 . 15504 1 
      1215 . 1 1 100 100 LEU HD13 H  1   0.82 0.02 . 2 . . . . 127 LEU HD11 . 15504 1 
      1216 . 1 1 100 100 LEU HD21 H  1   0.77 0.02 . 2 . . . . 127 LEU HD21 . 15504 1 
      1217 . 1 1 100 100 LEU HD22 H  1   0.77 0.02 . 2 . . . . 127 LEU HD21 . 15504 1 
      1218 . 1 1 100 100 LEU HD23 H  1   0.77 0.02 . 2 . . . . 127 LEU HD21 . 15504 1 
      1219 . 1 1 100 100 LEU HG   H  1   1.63 0.02 . 1 . . . . 127 LEU HG   . 15504 1 
      1220 . 1 1 100 100 LEU C    C 13 174.93 0.2  . 1 . . . . 127 LEU C    . 15504 1 
      1221 . 1 1 100 100 LEU CA   C 13  54.03 0.2  . 1 . . . . 127 LEU CA   . 15504 1 
      1222 . 1 1 100 100 LEU CB   C 13  42.52 0.2  . 1 . . . . 127 LEU CB   . 15504 1 
      1223 . 1 1 100 100 LEU CD1  C 13  25.09 0.2  . 2 . . . . 127 LEU CD1  . 15504 1 
      1224 . 1 1 100 100 LEU CD2  C 13  23.23 0.2  . 2 . . . . 127 LEU CD2  . 15504 1 
      1225 . 1 1 100 100 LEU CG   C 13  26.95 0.2  . 1 . . . . 127 LEU CG   . 15504 1 
      1226 . 1 1 100 100 LEU N    N 15 127.30 0.2  . 1 . . . . 127 LEU N    . 15504 1 
      1227 . 1 1 101 101 ILE H    H  1   8.26 0.02 . 1 . . . . 128 ILE HN   . 15504 1 
      1228 . 1 1 101 101 ILE HA   H  1   4.32 0.02 . 1 . . . . 128 ILE HA   . 15504 1 
      1229 . 1 1 101 101 ILE HB   H  1   1.49 0.02 . 1 . . . . 128 ILE HB   . 15504 1 
      1230 . 1 1 101 101 ILE HD11 H  1   0.09 0.02 . 1 . . . . 128 ILE HD11 . 15504 1 
      1231 . 1 1 101 101 ILE HD12 H  1   0.09 0.02 . 1 . . . . 128 ILE HD11 . 15504 1 
      1232 . 1 1 101 101 ILE HD13 H  1   0.09 0.02 . 1 . . . . 128 ILE HD11 . 15504 1 
      1233 . 1 1 101 101 ILE HG12 H  1   1.07 0.02 . 2 . . . . 128 ILE HG11 . 15504 1 
      1234 . 1 1 101 101 ILE HG13 H  1   0.43 0.02 . 2 . . . . 128 ILE HG12 . 15504 1 
      1235 . 1 1 101 101 ILE HG21 H  1   0.60 0.02 . 1 . . . . 128 ILE HG21 . 15504 1 
      1236 . 1 1 101 101 ILE HG22 H  1   0.60 0.02 . 1 . . . . 128 ILE HG21 . 15504 1 
      1237 . 1 1 101 101 ILE HG23 H  1   0.60 0.02 . 1 . . . . 128 ILE HG21 . 15504 1 
      1238 . 1 1 101 101 ILE C    C 13 173.88 0.2  . 1 . . . . 128 ILE C    . 15504 1 
      1239 . 1 1 101 101 ILE CA   C 13  60.90 0.2  . 1 . . . . 128 ILE CA   . 15504 1 
      1240 . 1 1 101 101 ILE CB   C 13  37.41 0.2  . 1 . . . . 128 ILE CB   . 15504 1 
      1241 . 1 1 101 101 ILE CD1  C 13  12.32 0.2  . 1 . . . . 128 ILE CD1  . 15504 1 
      1242 . 1 1 101 101 ILE CG1  C 13  26.58 0.2  . 1 . . . . 128 ILE CG1  . 15504 1 
      1243 . 1 1 101 101 ILE CG2  C 13  16.70 0.2  . 1 . . . . 128 ILE CG2  . 15504 1 
      1244 . 1 1 101 101 ILE N    N 15 119.99 0.2  . 1 . . . . 128 ILE N    . 15504 1 
      1245 . 1 1 102 102 GLU H    H  1   9.58 0.02 . 1 . . . . 129 GLU HN   . 15504 1 
      1246 . 1 1 102 102 GLU HA   H  1   5.12 0.02 . 1 . . . . 129 GLU HA   . 15504 1 
      1247 . 1 1 102 102 GLU HB2  H  1   1.80 0.02 . 2 . . . . 129 GLU HB1  . 15504 1 
      1248 . 1 1 102 102 GLU HB3  H  1   1.80 0.02 . 2 . . . . 129 GLU HB2  . 15504 1 
      1249 . 1 1 102 102 GLU HG2  H  1   1.78 0.02 . 2 . . . . 129 GLU HG1  . 15504 1 
      1250 . 1 1 102 102 GLU HG3  H  1   1.78 0.02 . 2 . . . . 129 GLU HG2  . 15504 1 
      1251 . 1 1 102 102 GLU C    C 13 174.24 0.2  . 1 . . . . 129 GLU C    . 15504 1 
      1252 . 1 1 102 102 GLU CA   C 13  54.05 0.2  . 1 . . . . 129 GLU CA   . 15504 1 
      1253 . 1 1 102 102 GLU CB   C 13  33.63 0.2  . 1 . . . . 129 GLU CB   . 15504 1 
      1254 . 1 1 102 102 GLU CG   C 13  36.74 0.2  . 1 . . . . 129 GLU CG   . 15504 1 
      1255 . 1 1 102 102 GLU N    N 15 129.78 0.2  . 1 . . . . 129 GLU N    . 15504 1 
      1256 . 1 1 103 103 LYS H    H  1   8.68 0.02 . 1 . . . . 130 LYS HN   . 15504 1 
      1257 . 1 1 103 103 LYS HA   H  1   4.72 0.02 . 1 . . . . 130 LYS HA   . 15504 1 
      1258 . 1 1 103 103 LYS HB2  H  1   1.83 0.02 . 2 . . . . 130 LYS HB1  . 15504 1 
      1259 . 1 1 103 103 LYS HB3  H  1   1.73 0.02 . 2 . . . . 130 LYS HB2  . 15504 1 
      1260 . 1 1 103 103 LYS HE2  H  1   3.08 0.02 . 2 . . . . 130 LYS HE1  . 15504 1 
      1261 . 1 1 103 103 LYS HE3  H  1   3.08 0.02 . 2 . . . . 130 LYS HE2  . 15504 1 
      1262 . 1 1 103 103 LYS HG2  H  1   1.48 0.02 . 2 . . . . 130 LYS HG1  . 15504 1 
      1263 . 1 1 103 103 LYS HG3  H  1   1.41 0.02 . 2 . . . . 130 LYS HG2  . 15504 1 
      1264 . 1 1 103 103 LYS C    C 13 175.28 0.2  . 1 . . . . 130 LYS C    . 15504 1 
      1265 . 1 1 103 103 LYS CA   C 13  55.19 0.2  . 1 . . . . 130 LYS CA   . 15504 1 
      1266 . 1 1 103 103 LYS CB   C 13  36.75 0.2  . 1 . . . . 130 LYS CB   . 15504 1 
      1267 . 1 1 103 103 LYS CD   C 13  29.66 0.2  . 1 . . . . 130 LYS CD   . 15504 1 
      1268 . 1 1 103 103 LYS CE   C 13  42.26 0.2  . 1 . . . . 130 LYS CE   . 15504 1 
      1269 . 1 1 103 103 LYS CG   C 13  24.80 0.2  . 1 . . . . 130 LYS CG   . 15504 1 
      1270 . 1 1 103 103 LYS N    N 15 123.42 0.2  . 1 . . . . 130 LYS N    . 15504 1 
      1271 . 1 1 104 104 ASP H    H  1   9.53 0.02 . 1 . . . . 131 ASP HN   . 15504 1 
      1272 . 1 1 104 104 ASP HA   H  1   4.29 0.02 . 1 . . . . 131 ASP HA   . 15504 1 
      1273 . 1 1 104 104 ASP HB2  H  1   2.92 0.02 . 2 . . . . 131 ASP HB1  . 15504 1 
      1274 . 1 1 104 104 ASP HB3  H  1   2.78 0.02 . 2 . . . . 131 ASP HB2  . 15504 1 
      1275 . 1 1 104 104 ASP C    C 13 176.09 0.2  . 1 . . . . 131 ASP C    . 15504 1 
      1276 . 1 1 104 104 ASP CA   C 13  55.37 0.2  . 1 . . . . 131 ASP CA   . 15504 1 
      1277 . 1 1 104 104 ASP CB   C 13  39.26 0.2  . 1 . . . . 131 ASP CB   . 15504 1 
      1278 . 1 1 104 104 ASP N    N 15 127.44 0.2  . 1 . . . . 131 ASP N    . 15504 1 
      1279 . 1 1 105 105 GLY H    H  1   8.97 0.02 . 1 . . . . 132 GLY HN   . 15504 1 
      1280 . 1 1 105 105 GLY HA2  H  1   4.09 0.02 . 2 . . . . 132 GLY HA1  . 15504 1 
      1281 . 1 1 105 105 GLY HA3  H  1   3.55 0.02 . 2 . . . . 132 GLY HA2  . 15504 1 
      1282 . 1 1 105 105 GLY C    C 13 173.13 0.2  . 1 . . . . 132 GLY C    . 15504 1 
      1283 . 1 1 105 105 GLY CA   C 13  45.23 0.2  . 1 . . . . 132 GLY CA   . 15504 1 
      1284 . 1 1 105 105 GLY N    N 15 103.82 0.2  . 1 . . . . 132 GLY N    . 15504 1 
      1285 . 1 1 106 106 GLU H    H  1   7.72 0.02 . 1 . . . . 133 GLU HN   . 15504 1 
      1286 . 1 1 106 106 GLU HA   H  1   4.72 0.02 . 1 . . . . 133 GLU HA   . 15504 1 
      1287 . 1 1 106 106 GLU HB2  H  1   1.98 0.02 . 2 . . . . 133 GLU HB1  . 15504 1 
      1288 . 1 1 106 106 GLU HB3  H  1   1.88 0.02 . 2 . . . . 133 GLU HB2  . 15504 1 
      1289 . 1 1 106 106 GLU HG2  H  1   2.19 0.02 . 2 . . . . 133 GLU HG1  . 15504 1 
      1290 . 1 1 106 106 GLU HG3  H  1   2.11 0.02 . 2 . . . . 133 GLU HG2  . 15504 1 
      1291 . 1 1 106 106 GLU C    C 13 174.94 0.2  . 1 . . . . 133 GLU C    . 15504 1 
      1292 . 1 1 106 106 GLU CA   C 13  53.77 0.2  . 1 . . . . 133 GLU CA   . 15504 1 
      1293 . 1 1 106 106 GLU CB   C 13  32.82 0.2  . 1 . . . . 133 GLU CB   . 15504 1 
      1294 . 1 1 106 106 GLU CG   C 13  35.95 0.2  . 1 . . . . 133 GLU CG   . 15504 1 
      1295 . 1 1 106 106 GLU N    N 15 120.20 0.2  . 1 . . . . 133 GLU N    . 15504 1 
      1296 . 1 1 107 107 VAL H    H  1   8.90 0.02 . 1 . . . . 134 VAL HN   . 15504 1 
      1297 . 1 1 107 107 VAL HA   H  1   3.76 0.02 . 1 . . . . 134 VAL HA   . 15504 1 
      1298 . 1 1 107 107 VAL HB   H  1   1.99 0.02 . 1 . . . . 134 VAL HB   . 15504 1 
      1299 . 1 1 107 107 VAL HG11 H  1   1.00 0.02 . 2 . . . . 134 VAL HG11 . 15504 1 
      1300 . 1 1 107 107 VAL HG12 H  1   1.00 0.02 . 2 . . . . 134 VAL HG11 . 15504 1 
      1301 . 1 1 107 107 VAL HG13 H  1   1.00 0.02 . 2 . . . . 134 VAL HG11 . 15504 1 
      1302 . 1 1 107 107 VAL HG21 H  1   0.82 0.02 . 2 . . . . 134 VAL HG21 . 15504 1 
      1303 . 1 1 107 107 VAL HG22 H  1   0.82 0.02 . 2 . . . . 134 VAL HG21 . 15504 1 
      1304 . 1 1 107 107 VAL HG23 H  1   0.82 0.02 . 2 . . . . 134 VAL HG21 . 15504 1 
      1305 . 1 1 107 107 VAL C    C 13 175.34 0.2  . 1 . . . . 134 VAL C    . 15504 1 
      1306 . 1 1 107 107 VAL CA   C 13  64.23 0.2  . 1 . . . . 134 VAL CA   . 15504 1 
      1307 . 1 1 107 107 VAL CB   C 13  31.16 0.2  . 1 . . . . 134 VAL CB   . 15504 1 
      1308 . 1 1 107 107 VAL CG1  C 13  22.67 0.2  . 2 . . . . 134 VAL CG1  . 15504 1 
      1309 . 1 1 107 107 VAL CG2  C 13  22.29 0.2  . 2 . . . . 134 VAL CG2  . 15504 1 
      1310 . 1 1 107 107 VAL N    N 15 125.99 0.2  . 1 . . . . 134 VAL N    . 15504 1 
      1311 . 1 1 108 108 LYS H    H  1   9.25 0.02 . 1 . . . . 135 LYS HN   . 15504 1 
      1312 . 1 1 108 108 LYS HA   H  1   4.81 0.02 . 1 . . . . 135 LYS HA   . 15504 1 
      1313 . 1 1 108 108 LYS HB2  H  1   1.73 0.02 . 2 . . . . 135 LYS HB1  . 15504 1 
      1314 . 1 1 108 108 LYS HB3  H  1   1.67 0.02 . 2 . . . . 135 LYS HB2  . 15504 1 
      1315 . 1 1 108 108 LYS HD2  H  1   1.72 0.02 . 2 . . . . 135 LYS HD1  . 15504 1 
      1316 . 1 1 108 108 LYS HD3  H  1   1.66 0.02 . 2 . . . . 135 LYS HD2  . 15504 1 
      1317 . 1 1 108 108 LYS HE2  H  1   3.21 0.02 . 2 . . . . 135 LYS HE1  . 15504 1 
      1318 . 1 1 108 108 LYS HE3  H  1   3.21 0.02 . 2 . . . . 135 LYS HE2  . 15504 1 
      1319 . 1 1 108 108 LYS HG2  H  1   1.81 0.02 . 2 . . . . 135 LYS HG1  . 15504 1 
      1320 . 1 1 108 108 LYS HG3  H  1   1.81 0.02 . 2 . . . . 135 LYS HG2  . 15504 1 
      1321 . 1 1 108 108 LYS C    C 13 174.39 0.2  . 1 . . . . 135 LYS C    . 15504 1 
      1322 . 1 1 108 108 LYS CA   C 13  54.74 0.2  . 1 . . . . 135 LYS CA   . 15504 1 
      1323 . 1 1 108 108 LYS CB   C 13  34.69 0.2  . 1 . . . . 135 LYS CB   . 15504 1 
      1324 . 1 1 108 108 LYS CD   C 13  28.52 0.2  . 1 . . . . 135 LYS CD   . 15504 1 
      1325 . 1 1 108 108 LYS CE   C 13  42.53 0.2  . 1 . . . . 135 LYS CE   . 15504 1 
      1326 . 1 1 108 108 LYS CG   C 13  24.50 0.2  . 1 . . . . 135 LYS CG   . 15504 1 
      1327 . 1 1 108 108 LYS N    N 15 126.06 0.2  . 1 . . . . 135 LYS N    . 15504 1 
      1328 . 1 1 109 109 LEU H    H  1   7.69 0.02 . 1 . . . . 136 LEU HN   . 15504 1 
      1329 . 1 1 109 109 LEU HA   H  1   4.82 0.02 . 1 . . . . 136 LEU HA   . 15504 1 
      1330 . 1 1 109 109 LEU HB2  H  1   1.33 0.02 . 2 . . . . 136 LEU HB1  . 15504 1 
      1331 . 1 1 109 109 LEU HB3  H  1   1.09 0.02 . 2 . . . . 136 LEU HB2  . 15504 1 
      1332 . 1 1 109 109 LEU HD11 H  1   0.42 0.02 . 2 . . . . 136 LEU HD11 . 15504 1 
      1333 . 1 1 109 109 LEU HD12 H  1   0.42 0.02 . 2 . . . . 136 LEU HD11 . 15504 1 
      1334 . 1 1 109 109 LEU HD13 H  1   0.42 0.02 . 2 . . . . 136 LEU HD11 . 15504 1 
      1335 . 1 1 109 109 LEU HD21 H  1   0.11 0.02 . 2 . . . . 136 LEU HD21 . 15504 1 
      1336 . 1 1 109 109 LEU HD22 H  1   0.11 0.02 . 2 . . . . 136 LEU HD21 . 15504 1 
      1337 . 1 1 109 109 LEU HD23 H  1   0.11 0.02 . 2 . . . . 136 LEU HD21 . 15504 1 
      1338 . 1 1 109 109 LEU HG   H  1   1.17 0.02 . 1 . . . . 136 LEU HG   . 15504 1 
      1339 . 1 1 109 109 LEU C    C 13 172.45 0.2  . 1 . . . . 136 LEU C    . 15504 1 
      1340 . 1 1 109 109 LEU CA   C 13  53.25 0.2  . 1 . . . . 136 LEU CA   . 15504 1 
      1341 . 1 1 109 109 LEU CB   C 13  47.80 0.2  . 1 . . . . 136 LEU CB   . 15504 1 
      1342 . 1 1 109 109 LEU CD1  C 13  25.18 0.2  . 2 . . . . 136 LEU CD1  . 15504 1 
      1343 . 1 1 109 109 LEU CD2  C 13  27.14 0.2  . 2 . . . . 136 LEU CD2  . 15504 1 
      1344 . 1 1 109 109 LEU CG   C 13  26.49 0.2  . 1 . . . . 136 LEU CG   . 15504 1 
      1345 . 1 1 109 109 LEU N    N 15 116.67 0.2  . 1 . . . . 136 LEU N    . 15504 1 
      1346 . 1 1 110 110 LYS H    H  1   9.17 0.02 . 1 . . . . 137 LYS HN   . 15504 1 
      1347 . 1 1 110 110 LYS HA   H  1   5.05 0.02 . 1 . . . . 137 LYS HA   . 15504 1 
      1348 . 1 1 110 110 LYS HB2  H  1   1.48 0.02 . 2 . . . . 137 LYS HB1  . 15504 1 
      1349 . 1 1 110 110 LYS HB3  H  1   1.48 0.02 . 2 . . . . 137 LYS HB2  . 15504 1 
      1350 . 1 1 110 110 LYS HD2  H  1   1.42 0.02 . 2 . . . . 137 LYS HD1  . 15504 1 
      1351 . 1 1 110 110 LYS HD3  H  1   1.42 0.02 . 2 . . . . 137 LYS HD2  . 15504 1 
      1352 . 1 1 110 110 LYS HE2  H  1   2.65 0.02 . 2 . . . . 137 LYS HE1  . 15504 1 
      1353 . 1 1 110 110 LYS HE3  H  1   2.65 0.02 . 2 . . . . 137 LYS HE2  . 15504 1 
      1354 . 1 1 110 110 LYS HG2  H  1   1.14 0.02 . 2 . . . . 137 LYS HG1  . 15504 1 
      1355 . 1 1 110 110 LYS HG3  H  1   1.14 0.02 . 2 . . . . 137 LYS HG2  . 15504 1 
      1356 . 1 1 110 110 LYS C    C 13 172.76 0.2  . 1 . . . . 137 LYS C    . 15504 1 
      1357 . 1 1 110 110 LYS CA   C 13  54.09 0.2  . 1 . . . . 137 LYS CA   . 15504 1 
      1358 . 1 1 110 110 LYS CB   C 13  36.56 0.2  . 1 . . . . 137 LYS CB   . 15504 1 
      1359 . 1 1 110 110 LYS CD   C 13  30.01 0.2  . 1 . . . . 137 LYS CD   . 15504 1 
      1360 . 1 1 110 110 LYS CE   C 13  41.82 0.2  . 1 . . . . 137 LYS CE   . 15504 1 
      1361 . 1 1 110 110 LYS CG   C 13  24.55 0.2  . 1 . . . . 137 LYS CG   . 15504 1 
      1362 . 1 1 110 110 LYS N    N 15 117.05 0.2  . 1 . . . . 137 LYS N    . 15504 1 
      1363 . 1 1 111 111 LEU H    H  1   9.40 0.02 . 1 . . . . 138 LEU HN   . 15504 1 
      1364 . 1 1 111 111 LEU HA   H  1   5.25 0.02 . 1 . . . . 138 LEU HA   . 15504 1 
      1365 . 1 1 111 111 LEU HB2  H  1   1.47 0.02 . 2 . . . . 138 LEU HB1  . 15504 1 
      1366 . 1 1 111 111 LEU HB3  H  1   0.98 0.02 . 2 . . . . 138 LEU HB2  . 15504 1 
      1367 . 1 1 111 111 LEU HD11 H  1  -0.18 0.02 . 2 . . . . 138 LEU HD11 . 15504 1 
      1368 . 1 1 111 111 LEU HD12 H  1  -0.18 0.02 . 2 . . . . 138 LEU HD11 . 15504 1 
      1369 . 1 1 111 111 LEU HD13 H  1  -0.18 0.02 . 2 . . . . 138 LEU HD11 . 15504 1 
      1370 . 1 1 111 111 LEU HD21 H  1  -1.00 0.02 . 2 . . . . 138 LEU HD21 . 15504 1 
      1371 . 1 1 111 111 LEU HD22 H  1  -1.00 0.02 . 2 . . . . 138 LEU HD21 . 15504 1 
      1372 . 1 1 111 111 LEU HD23 H  1  -1.00 0.02 . 2 . . . . 138 LEU HD21 . 15504 1 
      1373 . 1 1 111 111 LEU HG   H  1   0.77 0.02 . 1 . . . . 138 LEU HG   . 15504 1 
      1374 . 1 1 111 111 LEU C    C 13 176.47 0.2  . 1 . . . . 138 LEU C    . 15504 1 
      1375 . 1 1 111 111 LEU CA   C 13  52.23 0.2  . 1 . . . . 138 LEU CA   . 15504 1 
      1376 . 1 1 111 111 LEU CB   C 13  42.81 0.2  . 1 . . . . 138 LEU CB   . 15504 1 
      1377 . 1 1 111 111 LEU CD1  C 13  23.04 0.2  . 2 . . . . 138 LEU CD1  . 15504 1 
      1378 . 1 1 111 111 LEU CD2  C 13  21.92 0.2  . 2 . . . . 138 LEU CD2  . 15504 1 
      1379 . 1 1 111 111 LEU CG   C 13  25.65 0.2  . 1 . . . . 138 LEU CG   . 15504 1 
      1380 . 1 1 111 111 LEU N    N 15 121.80 0.2  . 1 . . . . 138 LEU N    . 15504 1 
      1381 . 1 1 112 112 ILE H    H  1   9.08 0.02 . 1 . . . . 139 ILE HN   . 15504 1 
      1382 . 1 1 112 112 ILE HA   H  1   5.42 0.02 . 1 . . . . 139 ILE HA   . 15504 1 
      1383 . 1 1 112 112 ILE HB   H  1   1.87 0.02 . 1 . . . . 139 ILE HB   . 15504 1 
      1384 . 1 1 112 112 ILE HD11 H  1   0.82 0.02 . 1 . . . . 139 ILE HD11 . 15504 1 
      1385 . 1 1 112 112 ILE HD12 H  1   0.82 0.02 . 1 . . . . 139 ILE HD11 . 15504 1 
      1386 . 1 1 112 112 ILE HD13 H  1   0.82 0.02 . 1 . . . . 139 ILE HD11 . 15504 1 
      1387 . 1 1 112 112 ILE HG12 H  1   1.49 0.02 . 2 . . . . 139 ILE HG11 . 15504 1 
      1388 . 1 1 112 112 ILE HG13 H  1   1.18 0.02 . 2 . . . . 139 ILE HG12 . 15504 1 
      1389 . 1 1 112 112 ILE HG21 H  1   0.94 0.02 . 1 . . . . 139 ILE HG21 . 15504 1 
      1390 . 1 1 112 112 ILE HG22 H  1   0.94 0.02 . 1 . . . . 139 ILE HG21 . 15504 1 
      1391 . 1 1 112 112 ILE HG23 H  1   0.94 0.02 . 1 . . . . 139 ILE HG21 . 15504 1 
      1392 . 1 1 112 112 ILE C    C 13 175.71 0.2  . 1 . . . . 139 ILE C    . 15504 1 
      1393 . 1 1 112 112 ILE CA   C 13  59.17 0.2  . 1 . . . . 139 ILE CA   . 15504 1 
      1394 . 1 1 112 112 ILE CB   C 13  41.01 0.2  . 1 . . . . 139 ILE CB   . 15504 1 
      1395 . 1 1 112 112 ILE CD1  C 13  13.44 0.2  . 1 . . . . 139 ILE CD1  . 15504 1 
      1396 . 1 1 112 112 ILE CG1  C 13  26.68 0.2  . 1 . . . . 139 ILE CG1  . 15504 1 
      1397 . 1 1 112 112 ILE CG2  C 13  17.35 0.2  . 1 . . . . 139 ILE CG2  . 15504 1 
      1398 . 1 1 112 112 ILE N    N 15 120.35 0.2  . 1 . . . . 139 ILE N    . 15504 1 
      1399 . 1 1 113 113 ARG H    H  1   8.55 0.02 . 1 . . . . 140 ARG HN   . 15504 1 
      1400 . 1 1 113 113 ARG HA   H  1   3.94 0.02 . 1 . . . . 140 ARG HA   . 15504 1 
      1401 . 1 1 113 113 ARG HB2  H  1   0.78 0.02 . 2 . . . . 140 ARG HB1  . 15504 1 
      1402 . 1 1 113 113 ARG HB3  H  1   0.78 0.02 . 2 . . . . 140 ARG HB2  . 15504 1 
      1403 . 1 1 113 113 ARG C    C 13 176.03 0.2  . 1 . . . . 140 ARG C    . 15504 1 
      1404 . 1 1 113 113 ARG CA   C 13  56.18 0.2  . 1 . . . . 140 ARG CA   . 15504 1 
      1405 . 1 1 113 113 ARG CB   C 13  30.77 0.2  . 1 . . . . 140 ARG CB   . 15504 1 
      1406 . 1 1 113 113 ARG CD   C 13  43.00 0.2  . 1 . . . . 140 ARG CD   . 15504 1 
      1407 . 1 1 113 113 ARG CG   C 13  26.17 0.2  . 1 . . . . 140 ARG CG   . 15504 1 
      1408 . 1 1 113 113 ARG N    N 15 127.71 0.2  . 1 . . . . 140 ARG N    . 15504 1 
      1409 . 1 1 114 114 GLY H    H  1   8.53 0.02 . 1 . . . . 141 GLY HN   . 15504 1 
      1410 . 1 1 114 114 GLY HA2  H  1   4.00 0.02 . 2 . . . . 141 GLY HA1  . 15504 1 
      1411 . 1 1 114 114 GLY HA3  H  1   3.82 0.02 . 2 . . . . 141 GLY HA2  . 15504 1 
      1412 . 1 1 114 114 GLY C    C 13 172.65 0.2  . 1 . . . . 141 GLY C    . 15504 1 
      1413 . 1 1 114 114 GLY CA   C 13  45.10 0.2  . 1 . . . . 141 GLY CA   . 15504 1 
      1414 . 1 1 114 114 GLY N    N 15 111.41 0.2  . 1 . . . . 141 GLY N    . 15504 1 
      1415 . 1 1 115 115 ILE H    H  1   7.64 0.02 . 1 . . . . 142 ILE HN   . 15504 1 
      1416 . 1 1 115 115 ILE HA   H  1   4.04 0.02 . 1 . . . . 142 ILE HA   . 15504 1 
      1417 . 1 1 115 115 ILE HB   H  1   1.80 0.02 . 1 . . . . 142 ILE HB   . 15504 1 
      1418 . 1 1 115 115 ILE HD11 H  1   0.77 0.02 . 1 . . . . 142 ILE HD11 . 15504 1 
      1419 . 1 1 115 115 ILE HD12 H  1   0.77 0.02 . 1 . . . . 142 ILE HD11 . 15504 1 
      1420 . 1 1 115 115 ILE HD13 H  1   0.77 0.02 . 1 . . . . 142 ILE HD11 . 15504 1 
      1421 . 1 1 115 115 ILE HG12 H  1   1.28 0.02 . 2 . . . . 142 ILE HG11 . 15504 1 
      1422 . 1 1 115 115 ILE HG13 H  1   1.02 0.02 . 2 . . . . 142 ILE HG12 . 15504 1 
      1423 . 1 1 115 115 ILE HG21 H  1   0.81 0.02 . 1 . . . . 142 ILE HG21 . 15504 1 
      1424 . 1 1 115 115 ILE HG22 H  1   0.81 0.02 . 1 . . . . 142 ILE HG21 . 15504 1 
      1425 . 1 1 115 115 ILE HG23 H  1   0.81 0.02 . 1 . . . . 142 ILE HG21 . 15504 1 
      1426 . 1 1 115 115 ILE CA   C 13  62.67 0.2  . 1 . . . . 142 ILE CA   . 15504 1 
      1427 . 1 1 115 115 ILE CB   C 13  39.36 0.2  . 1 . . . . 142 ILE CB   . 15504 1 
      1428 . 1 1 115 115 ILE CD1  C 13  13.81 0.2  . 1 . . . . 142 ILE CD1  . 15504 1 
      1429 . 1 1 115 115 ILE CG1  C 13  26.86 0.2  . 1 . . . . 142 ILE CG1  . 15504 1 
      1430 . 1 1 115 115 ILE CG2  C 13  17.82 0.2  . 1 . . . . 142 ILE CG2  . 15504 1 
      1431 . 1 1 115 115 ILE N    N 15 123.41 0.2  . 1 . . . . 142 ILE N    . 15504 1 
      1432 . 2 2   1   1 SER H    H  1   8.38 0.02 . 1 . . . . 553 SER HN   . 15504 1 
      1433 . 2 2   1   1 SER HA   H  1   4.42 0.02 . 1 . . . . 553 SER HA   . 15504 1 
      1434 . 2 2   1   1 SER HB2  H  1   3.87 0.02 . 2 . . . . 553 SER HB1  . 15504 1 
      1435 . 2 2   1   1 SER HB3  H  1   3.84 0.02 . 2 . . . . 553 SER HB2  . 15504 1 
      1436 . 2 2   2   2 GLU H    H  1   8.73 0.02 . 1 . . . . 554 GLU HN   . 15504 1 
      1437 . 2 2   2   2 GLU HA   H  1   4.34 0.02 . 1 . . . . 554 GLU HA   . 15504 1 
      1438 . 2 2   2   2 GLU HB2  H  1   2.12 0.02 . 2 . . . . 554 GLU HB1  . 15504 1 
      1439 . 2 2   2   2 GLU HB3  H  1   1.98 0.02 . 2 . . . . 554 GLU HB2  . 15504 1 
      1440 . 2 2   2   2 GLU HG2  H  1   2.32 0.02 . 2 . . . . 554 GLU HG1  . 15504 1 
      1441 . 2 2   2   2 GLU HG3  H  1   2.26 0.02 . 2 . . . . 554 GLU HG2  . 15504 1 
      1442 . 2 2   3   3 THR H    H  1   8.01 0.02 . 1 . . . . 555 THR HN   . 15504 1 
      1443 . 2 2   3   3 THR HA   H  1   3.94 0.02 . 1 . . . . 555 THR HA   . 15504 1 
      1444 . 2 2   3   3 THR HB   H  1   4.94 0.02 . 1 . . . . 555 THR HB   . 15504 1 
      1445 . 2 2   3   3 THR HG21 H  1   1.03 0.02 . 1 . . . . 555 THR HG21 . 15504 1 
      1446 . 2 2   3   3 THR HG22 H  1   1.03 0.02 . 1 . . . . 555 THR HG21 . 15504 1 
      1447 . 2 2   3   3 THR HG23 H  1   1.03 0.02 . 1 . . . . 555 THR HG21 . 15504 1 
      1448 . 2 2   4   4 THR H    H  1   8.74 0.02 . 1 . . . . 556 THR HN   . 15504 1 
      1449 . 2 2   4   4 THR HA   H  1   3.73 0.02 . 1 . . . . 556 THR HA   . 15504 1 
      1450 . 2 2   4   4 THR HB   H  1   4.44 0.02 . 1 . . . . 556 THR HB   . 15504 1 
      1451 . 2 2   4   4 THR HG21 H  1   1.11 0.02 . 1 . . . . 556 THR HG21 . 15504 1 
      1452 . 2 2   4   4 THR HG22 H  1   1.11 0.02 . 1 . . . . 556 THR HG21 . 15504 1 
      1453 . 2 2   4   4 THR HG23 H  1   1.11 0.02 . 1 . . . . 556 THR HG21 . 15504 1 
      1454 . 2 2   5   5 LEU H    H  1   8.74 0.02 . 1 . . . . 557 LEU HN   . 15504 1 
      1455 . 2 2   5   5 LEU HA   H  1   4.23 0.02 . 1 . . . . 557 LEU HA   . 15504 1 
      1456 . 2 2   5   5 LEU HB2  H  1   1.58 0.02 . 2 . . . . 557 LEU HB1  . 15504 1 
      1457 . 2 2   5   5 LEU HB3  H  1   1.55 0.02 . 2 . . . . 557 LEU HB2  . 15504 1 
      1458 . 2 2   5   5 LEU HD11 H  1   0.88 0.02 . 2 . . . . 557 LEU HD11 . 15504 1 
      1459 . 2 2   5   5 LEU HD12 H  1   0.88 0.02 . 2 . . . . 557 LEU HD11 . 15504 1 
      1460 . 2 2   5   5 LEU HD13 H  1   0.88 0.02 . 2 . . . . 557 LEU HD11 . 15504 1 
      1461 . 2 2   5   5 LEU HD21 H  1   0.81 0.02 . 2 . . . . 557 LEU HD21 . 15504 1 
      1462 . 2 2   5   5 LEU HD22 H  1   0.81 0.02 . 2 . . . . 557 LEU HD21 . 15504 1 
      1463 . 2 2   5   5 LEU HD23 H  1   0.81 0.02 . 2 . . . . 557 LEU HD21 . 15504 1 
      1464 . 2 2   5   5 LEU HG   H  1   1.47 0.02 . 1 . . . . 557 LEU HG   . 15504 1 
      1465 . 2 2   6   6 LEU H    H  1   8.31 0.02 . 1 . . . . 558 LEU HN   . 15504 1 
      1466 . 2 2   6   6 LEU HA   H  1   4.53 0.02 . 1 . . . . 558 LEU HA   . 15504 1 
      1467 . 2 2   6   6 LEU HB2  H  1   1.18 0.02 . 2 . . . . 558 LEU HB1  . 15504 1 
      1468 . 2 2   6   6 LEU HB3  H  1   1.18 0.02 . 2 . . . . 558 LEU HB2  . 15504 1 
      1469 . 2 2   6   6 LEU HD11 H  1   0.32 0.02 . 2 . . . . 558 LEU HD11 . 15504 1 
      1470 . 2 2   6   6 LEU HD12 H  1   0.32 0.02 . 2 . . . . 558 LEU HD11 . 15504 1 
      1471 . 2 2   6   6 LEU HD13 H  1   0.32 0.02 . 2 . . . . 558 LEU HD11 . 15504 1 
      1472 . 2 2   6   6 LEU HD21 H  1   0.01 0.02 . 2 . . . . 558 LEU HD21 . 15504 1 
      1473 . 2 2   6   6 LEU HD22 H  1   0.01 0.02 . 2 . . . . 558 LEU HD21 . 15504 1 
      1474 . 2 2   6   6 LEU HD23 H  1   0.01 0.02 . 2 . . . . 558 LEU HD21 . 15504 1 
      1475 . 2 2   6   6 LEU HG   H  1   0.60 0.02 . 1 . . . . 558 LEU HG   . 15504 1 
      1476 . 2 2   7   7 GLU H    H  1   7.63 0.02 . 1 . . . . 559 GLU HN   . 15504 1 
      1477 . 2 2   7   7 GLU HA   H  1   4.31 0.02 . 1 . . . . 559 GLU HA   . 15504 1 
      1478 . 2 2   7   7 GLU HB2  H  1   1.97 0.02 . 2 . . . . 559 GLU HB1  . 15504 1 
      1479 . 2 2   7   7 GLU HB3  H  1   1.91 0.02 . 2 . . . . 559 GLU HB2  . 15504 1 
      1480 . 2 2   7   7 GLU HG2  H  1   2.13 0.02 . 2 . . . . 559 GLU HG1  . 15504 1 
      1481 . 2 2   7   7 GLU HG3  H  1   2.13 0.02 . 2 . . . . 559 GLU HG2  . 15504 1 
      1482 . 2 2   8   8 ASP H    H  1   7.08 0.02 . 1 . . . . 560 ASP HN   . 15504 1 
      1483 . 2 2   8   8 ASP HA   H  1   3.32 0.02 . 1 . . . . 560 ASP HA   . 15504 1 
      1484 . 2 2   8   8 ASP HB2  H  1   2.74 0.02 . 2 . . . . 560 ASP HB1  . 15504 1 
      1485 . 2 2   8   8 ASP HB3  H  1   2.68 0.02 . 2 . . . . 560 ASP HB2  . 15504 1 
      1486 . 2 2   9   9 GLU H    H  1   8.58 0.02 . 1 . . . . 561 GLU HN   . 15504 1 
      1487 . 2 2   9   9 GLU HA   H  1   3.75 0.02 . 1 . . . . 561 GLU HA   . 15504 1 
      1488 . 2 2   9   9 GLU HB2  H  1   2.16 0.02 . 2 . . . . 561 GLU HB1  . 15504 1 
      1489 . 2 2   9   9 GLU HB3  H  1   2.16 0.02 . 2 . . . . 561 GLU HB2  . 15504 1 
      1490 . 2 2   9   9 GLU HG2  H  1   2.56 0.02 . 2 . . . . 561 GLU HG1  . 15504 1 
      1491 . 2 2   9   9 GLU HG3  H  1   2.56 0.02 . 2 . . . . 561 GLU HG2  . 15504 1 
      1492 . 2 2  10  10 LYS H    H  1   8.10 0.02 . 1 . . . . 562 LYS HN   . 15504 1 
      1493 . 2 2  10  10 LYS HA   H  1   3.99 0.02 . 1 . . . . 562 LYS HA   . 15504 1 
      1494 . 2 2  10  10 LYS HB2  H  1   1.83 0.02 . 2 . . . . 562 LYS HB1  . 15504 1 
      1495 . 2 2  10  10 LYS HB3  H  1   1.74 0.02 . 2 . . . . 562 LYS HB2  . 15504 1 
      1496 . 2 2  10  10 LYS HG2  H  1   1.42 0.02 . 2 . . . . 562 LYS HG1  . 15504 1 
      1497 . 2 2  10  10 LYS HG3  H  1   1.38 0.02 . 2 . . . . 562 LYS HG2  . 15504 1 
      1498 . 2 2  11  11 SER H    H  1   8.47 0.02 . 1 . . . . 563 SER HN   . 15504 1 
      1499 . 2 2  11  11 SER HA   H  1   4.17 0.02 . 1 . . . . 563 SER HA   . 15504 1 
      1500 . 2 2  11  11 SER HB2  H  1   3.82 0.02 . 2 . . . . 563 SER HB1  . 15504 1 
      1501 . 2 2  11  11 SER HB3  H  1   3.82 0.02 . 2 . . . . 563 SER HB2  . 15504 1 
      1502 . 2 2  12  12 LEU H    H  1   7.76 0.02 . 1 . . . . 564 LEU HN   . 15504 1 
      1503 . 2 2  12  12 LEU HA   H  1   3.98 0.02 . 1 . . . . 564 LEU HA   . 15504 1 
      1504 . 2 2  12  12 LEU HB2  H  1   2.07 0.02 . 2 . . . . 564 LEU HB1  . 15504 1 
      1505 . 2 2  12  12 LEU HB3  H  1   1.33 0.02 . 2 . . . . 564 LEU HB2  . 15504 1 
      1506 . 2 2  12  12 LEU HD11 H  1   0.64 0.02 . 2 . . . . 564 LEU HD11 . 15504 1 
      1507 . 2 2  12  12 LEU HD12 H  1   0.64 0.02 . 2 . . . . 564 LEU HD11 . 15504 1 
      1508 . 2 2  12  12 LEU HD13 H  1   0.64 0.02 . 2 . . . . 564 LEU HD11 . 15504 1 
      1509 . 2 2  12  12 LEU HD21 H  1   0.26 0.02 . 2 . . . . 564 LEU HD21 . 15504 1 
      1510 . 2 2  12  12 LEU HD22 H  1   0.26 0.02 . 2 . . . . 564 LEU HD21 . 15504 1 
      1511 . 2 2  12  12 LEU HD23 H  1   0.26 0.02 . 2 . . . . 564 LEU HD21 . 15504 1 
      1512 . 2 2  12  12 LEU HG   H  1   1.18 0.02 . 1 . . . . 564 LEU HG   . 15504 1 
      1513 . 2 2  13  13 VAL H    H  1   8.56 0.02 . 1 . . . . 565 VAL HN   . 15504 1 
      1514 . 2 2  13  13 VAL HA   H  1   3.42 0.02 . 1 . . . . 565 VAL HA   . 15504 1 
      1515 . 2 2  13  13 VAL HB   H  1   2.16 0.02 . 1 . . . . 565 VAL HB   . 15504 1 
      1516 . 2 2  13  13 VAL HG11 H  1   1.18 0.02 . 2 . . . . 565 VAL HG11 . 15504 1 
      1517 . 2 2  13  13 VAL HG12 H  1   1.18 0.02 . 2 . . . . 565 VAL HG11 . 15504 1 
      1518 . 2 2  13  13 VAL HG13 H  1   1.18 0.02 . 2 . . . . 565 VAL HG11 . 15504 1 
      1519 . 2 2  13  13 VAL HG21 H  1   0.98 0.02 . 2 . . . . 565 VAL HG21 . 15504 1 
      1520 . 2 2  13  13 VAL HG22 H  1   0.98 0.02 . 2 . . . . 565 VAL HG21 . 15504 1 
      1521 . 2 2  13  13 VAL HG23 H  1   0.98 0.02 . 2 . . . . 565 VAL HG21 . 15504 1 
      1522 . 2 2  14  14 SER H    H  1   8.02 0.02 . 1 . . . . 566 SER HN   . 15504 1 
      1523 . 2 2  14  14 SER HA   H  1   4.20 0.02 . 1 . . . . 566 SER HA   . 15504 1 
      1524 . 2 2  14  14 SER HB2  H  1   3.94 0.02 . 2 . . . . 566 SER HB1  . 15504 1 
      1525 . 2 2  14  14 SER HB3  H  1   3.94 0.02 . 2 . . . . 566 SER HB2  . 15504 1 
      1526 . 2 2  15  15 TYR H    H  1   7.84 0.02 . 1 . . . . 567 TYR HN   . 15504 1 
      1527 . 2 2  15  15 TYR HA   H  1   4.03 0.02 . 1 . . . . 567 TYR HA   . 15504 1 
      1528 . 2 2  15  15 TYR HB2  H  1   3.13 0.02 . 2 . . . . 567 TYR HB1  . 15504 1 
      1529 . 2 2  15  15 TYR HB3  H  1   2.93 0.02 . 2 . . . . 567 TYR HB2  . 15504 1 
      1530 . 2 2  15  15 TYR HD1  H  1   6.85 0.02 . 3 . . . . 567 TYR HD1  . 15504 1 
      1531 . 2 2  15  15 TYR HD2  H  1   6.85 0.02 . 3 . . . . 567 TYR HD2  . 15504 1 
      1532 . 2 2  15  15 TYR HE1  H  1   6.78 0.02 . 3 . . . . 567 TYR HE1  . 15504 1 
      1533 . 2 2  15  15 TYR HE2  H  1   6.78 0.02 . 3 . . . . 567 TYR HE2  . 15504 1 
      1534 . 2 2  16  16 LEU H    H  1   8.09 0.02 . 1 . . . . 568 LEU HN   . 15504 1 
      1535 . 2 2  16  16 LEU HA   H  1   4.13 0.02 . 1 . . . . 568 LEU HA   . 15504 1 
      1536 . 2 2  16  16 LEU HB2  H  1   1.72 0.02 . 2 . . . . 568 LEU HB1  . 15504 1 
      1537 . 2 2  16  16 LEU HB3  H  1   1.72 0.02 . 2 . . . . 568 LEU HB2  . 15504 1 
      1538 . 2 2  16  16 LEU HD11 H  1   0.78 0.02 . 2 . . . . 568 LEU HD11 . 15504 1 
      1539 . 2 2  16  16 LEU HD12 H  1   0.78 0.02 . 2 . . . . 568 LEU HD11 . 15504 1 
      1540 . 2 2  16  16 LEU HD13 H  1   0.78 0.02 . 2 . . . . 568 LEU HD11 . 15504 1 
      1541 . 2 2  16  16 LEU HD21 H  1   0.17 0.02 . 2 . . . . 568 LEU HD21 . 15504 1 
      1542 . 2 2  16  16 LEU HD22 H  1   0.17 0.02 . 2 . . . . 568 LEU HD21 . 15504 1 
      1543 . 2 2  16  16 LEU HD23 H  1   0.17 0.02 . 2 . . . . 568 LEU HD21 . 15504 1 
      1544 . 2 2  16  16 LEU HG   H  1   1.35 0.02 . 1 . . . . 568 LEU HG   . 15504 1 
      1545 . 2 2  17  17 ASN H    H  1   7.68 0.02 . 1 . . . . 569 ASN HN   . 15504 1 
      1546 . 2 2  17  17 ASN HA   H  1   4.66 0.02 . 1 . . . . 569 ASN HA   . 15504 1 
      1547 . 2 2  17  17 ASN HB2  H  1   2.91 0.02 . 2 . . . . 569 ASN HB1  . 15504 1 
      1548 . 2 2  17  17 ASN HB3  H  1   2.65 0.02 . 2 . . . . 569 ASN HB2  . 15504 1 
      1549 . 2 2  17  17 ASN HD21 H  1   7.59 0.02 . 2 . . . . 569 ASN HD21 . 15504 1 
      1550 . 2 2  17  17 ASN HD22 H  1   6.96 0.02 . 2 . . . . 569 ASN HD22 . 15504 1 
      1551 . 2 2  18  18 TYR H    H  1   7.47 0.02 . 1 . . . . 570 TYR HN   . 15504 1 
      1552 . 2 2  18  18 TYR HA   H  1   4.32 0.02 . 1 . . . . 570 TYR HA   . 15504 1 
      1553 . 2 2  18  18 TYR HB2  H  1   2.96 0.02 . 2 . . . . 570 TYR HB1  . 15504 1 
      1554 . 2 2  18  18 TYR HB3  H  1   2.96 0.02 . 2 . . . . 570 TYR HB2  . 15504 1 
      1555 . 2 2  18  18 TYR HD1  H  1   7.09 0.02 . 3 . . . . 570 TYR HD1  . 15504 1 
      1556 . 2 2  18  18 TYR HD2  H  1   7.09 0.02 . 3 . . . . 570 TYR HD2  . 15504 1 
      1557 . 2 2  18  18 TYR HE1  H  1   6.85 0.02 . 3 . . . . 570 TYR HE1  . 15504 1 
      1558 . 2 2  18  18 TYR HE2  H  1   6.85 0.02 . 3 . . . . 570 TYR HE2  . 15504 1 
      1559 . 2 2  19  19 ACE H21  H  1   2.05 0.02 . 1 . . . . 570 ACE HA1  . 15504 1 
      1560 . 2 2  19  19 ACE H22  H  1   2.05 0.02 . 1 . . . . 570 ACE HA2  . 15504 1 
      1561 . 2 2  19  19 ACE H23  H  1   2.05 0.02 . 1 . . . . 570 ACE HA3  . 15504 1 

   stop_

save_