Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10111
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10111 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10111 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   4.578 0.030 . 1 . . . .   2 SER HA   . 10111 1 
         2 . 1 1   2   2 SER HB2  H  1   3.941 0.030 . 2 . . . .   2 SER HB2  . 10111 1 
         3 . 1 1   2   2 SER HB3  H  1   3.879 0.030 . 2 . . . .   2 SER HB3  . 10111 1 
         4 . 1 1   2   2 SER C    C 13 174.833 0.300 . 1 . . . .   2 SER C    . 10111 1 
         5 . 1 1   2   2 SER CA   C 13  58.331 0.300 . 1 . . . .   2 SER CA   . 10111 1 
         6 . 1 1   2   2 SER CB   C 13  63.831 0.300 . 1 . . . .   2 SER CB   . 10111 1 
         7 . 1 1   3   3 SER H    H  1   8.608 0.030 . 1 . . . .   3 SER H    . 10111 1 
         8 . 1 1   3   3 SER HA   H  1   4.503 0.030 . 1 . . . .   3 SER HA   . 10111 1 
         9 . 1 1   3   3 SER HB2  H  1   3.926 0.030 . 2 . . . .   3 SER HB2  . 10111 1 
        10 . 1 1   3   3 SER HB3  H  1   3.864 0.030 . 2 . . . .   3 SER HB3  . 10111 1 
        11 . 1 1   3   3 SER C    C 13 175.174 0.300 . 1 . . . .   3 SER C    . 10111 1 
        12 . 1 1   3   3 SER CA   C 13  58.720 0.300 . 1 . . . .   3 SER CA   . 10111 1 
        13 . 1 1   3   3 SER CB   C 13  63.790 0.300 . 1 . . . .   3 SER CB   . 10111 1 
        14 . 1 1   3   3 SER N    N 15 118.224 0.300 . 1 . . . .   3 SER N    . 10111 1 
        15 . 1 1   4   4 GLY H    H  1   8.494 0.030 . 1 . . . .   4 GLY H    . 10111 1 
        16 . 1 1   4   4 GLY HA2  H  1   4.040 0.030 . 1 . . . .   4 GLY HA2  . 10111 1 
        17 . 1 1   4   4 GLY HA3  H  1   4.040 0.030 . 1 . . . .   4 GLY HA3  . 10111 1 
        18 . 1 1   4   4 GLY C    C 13 174.360 0.300 . 1 . . . .   4 GLY C    . 10111 1 
        19 . 1 1   4   4 GLY CA   C 13  45.535 0.300 . 1 . . . .   4 GLY CA   . 10111 1 
        20 . 1 1   4   4 GLY N    N 15 110.897 0.300 . 1 . . . .   4 GLY N    . 10111 1 
        21 . 1 1   5   5 SER H    H  1   8.250 0.030 . 1 . . . .   5 SER H    . 10111 1 
        22 . 1 1   5   5 SER HA   H  1   4.515 0.030 . 1 . . . .   5 SER HA   . 10111 1 
        23 . 1 1   5   5 SER HB2  H  1   3.938 0.030 . 1 . . . .   5 SER HB2  . 10111 1 
        24 . 1 1   5   5 SER HB3  H  1   3.938 0.030 . 1 . . . .   5 SER HB3  . 10111 1 
        25 . 1 1   5   5 SER C    C 13 174.686 0.300 . 1 . . . .   5 SER C    . 10111 1 
        26 . 1 1   5   5 SER CA   C 13  58.420 0.300 . 1 . . . .   5 SER CA   . 10111 1 
        27 . 1 1   5   5 SER CB   C 13  63.849 0.300 . 1 . . . .   5 SER CB   . 10111 1 
        28 . 1 1   5   5 SER N    N 15 115.475 0.300 . 1 . . . .   5 SER N    . 10111 1 
        29 . 1 1   6   6 SER H    H  1   8.303 0.030 . 1 . . . .   6 SER H    . 10111 1 
        30 . 1 1   6   6 SER HA   H  1   4.515 0.030 . 1 . . . .   6 SER HA   . 10111 1 
        31 . 1 1   6   6 SER HB2  H  1   3.926 0.030 . 2 . . . .   6 SER HB2  . 10111 1 
        32 . 1 1   6   6 SER HB3  H  1   3.864 0.030 . 2 . . . .   6 SER HB3  . 10111 1 
        33 . 1 1   6   6 SER C    C 13 173.933 0.300 . 1 . . . .   6 SER C    . 10111 1 
        34 . 1 1   6   6 SER CA   C 13  58.403 0.300 . 1 . . . .   6 SER CA   . 10111 1 
        35 . 1 1   6   6 SER CB   C 13  64.014 0.300 . 1 . . . .   6 SER CB   . 10111 1 
        36 . 1 1   6   6 SER N    N 15 117.737 0.300 . 1 . . . .   6 SER N    . 10111 1 
        37 . 1 1   7   7 GLY H    H  1   7.863 0.030 . 1 . . . .   7 GLY H    . 10111 1 
        38 . 1 1   7   7 GLY HA2  H  1   3.936 0.030 . 1 . . . .   7 GLY HA2  . 10111 1 
        39 . 1 1   7   7 GLY HA3  H  1   3.936 0.030 . 1 . . . .   7 GLY HA3  . 10111 1 
        40 . 1 1   7   7 GLY C    C 13 171.212 0.300 . 1 . . . .   7 GLY C    . 10111 1 
        41 . 1 1   7   7 GLY CA   C 13  43.530 0.300 . 1 . . . .   7 GLY CA   . 10111 1 
        42 . 1 1   7   7 GLY N    N 15 110.496 0.300 . 1 . . . .   7 GLY N    . 10111 1 
        43 . 1 1   8   8 PRO HA   H  1   4.290 0.030 . 1 . . . .   8 PRO HA   . 10111 1 
        44 . 1 1   8   8 PRO HB2  H  1   2.208 0.030 . 2 . . . .   8 PRO HB2  . 10111 1 
        45 . 1 1   8   8 PRO HB3  H  1   1.937 0.030 . 2 . . . .   8 PRO HB3  . 10111 1 
        46 . 1 1   8   8 PRO HG2  H  1   1.729 0.030 . 2 . . . .   8 PRO HG2  . 10111 1 
        47 . 1 1   8   8 PRO HG3  H  1   1.597 0.030 . 2 . . . .   8 PRO HG3  . 10111 1 
        48 . 1 1   8   8 PRO HD2  H  1   3.030 0.030 . 2 . . . .   8 PRO HD2  . 10111 1 
        49 . 1 1   8   8 PRO HD3  H  1   2.905 0.030 . 2 . . . .   8 PRO HD3  . 10111 1 
        50 . 1 1   8   8 PRO C    C 13 176.514 0.300 . 1 . . . .   8 PRO C    . 10111 1 
        51 . 1 1   8   8 PRO CA   C 13  62.556 0.300 . 1 . . . .   8 PRO CA   . 10111 1 
        52 . 1 1   8   8 PRO CB   C 13  31.741 0.300 . 1 . . . .   8 PRO CB   . 10111 1 
        53 . 1 1   8   8 PRO CG   C 13  26.999 0.300 . 1 . . . .   8 PRO CG   . 10111 1 
        54 . 1 1   8   8 PRO CD   C 13  48.956 0.300 . 1 . . . .   8 PRO CD   . 10111 1 
        55 . 1 1   9   9 LYS H    H  1   8.427 0.030 . 1 . . . .   9 LYS H    . 10111 1 
        56 . 1 1   9   9 LYS HA   H  1   4.170 0.030 . 1 . . . .   9 LYS HA   . 10111 1 
        57 . 1 1   9   9 LYS HB2  H  1   1.719 0.030 . 1 . . . .   9 LYS HB2  . 10111 1 
        58 . 1 1   9   9 LYS HB3  H  1   1.719 0.030 . 1 . . . .   9 LYS HB3  . 10111 1 
        59 . 1 1   9   9 LYS HG2  H  1   1.447 0.030 . 1 . . . .   9 LYS HG2  . 10111 1 
        60 . 1 1   9   9 LYS HG3  H  1   1.447 0.030 . 1 . . . .   9 LYS HG3  . 10111 1 
        61 . 1 1   9   9 LYS HD2  H  1   1.642 0.030 . 1 . . . .   9 LYS HD2  . 10111 1 
        62 . 1 1   9   9 LYS HD3  H  1   1.642 0.030 . 1 . . . .   9 LYS HD3  . 10111 1 
        63 . 1 1   9   9 LYS HE2  H  1   2.988 0.030 . 1 . . . .   9 LYS HE2  . 10111 1 
        64 . 1 1   9   9 LYS HE3  H  1   2.988 0.030 . 1 . . . .   9 LYS HE3  . 10111 1 
        65 . 1 1   9   9 LYS C    C 13 176.366 0.300 . 1 . . . .   9 LYS C    . 10111 1 
        66 . 1 1   9   9 LYS CA   C 13  56.188 0.300 . 1 . . . .   9 LYS CA   . 10111 1 
        67 . 1 1   9   9 LYS CB   C 13  32.909 0.300 . 1 . . . .   9 LYS CB   . 10111 1 
        68 . 1 1   9   9 LYS CG   C 13  24.853 0.300 . 1 . . . .   9 LYS CG   . 10111 1 
        69 . 1 1   9   9 LYS CD   C 13  29.142 0.300 . 1 . . . .   9 LYS CD   . 10111 1 
        70 . 1 1   9   9 LYS CE   C 13  42.243 0.300 . 1 . . . .   9 LYS CE   . 10111 1 
        71 . 1 1   9   9 LYS N    N 15 122.854 0.300 . 1 . . . .   9 LYS N    . 10111 1 
        72 . 1 1  10  10 LYS H    H  1   8.334 0.030 . 1 . . . .  10 LYS H    . 10111 1 
        73 . 1 1  10  10 LYS HA   H  1   3.839 0.030 . 1 . . . .  10 LYS HA   . 10111 1 
        74 . 1 1  10  10 LYS HB2  H  1   1.647 0.030 . 2 . . . .  10 LYS HB2  . 10111 1 
        75 . 1 1  10  10 LYS HB3  H  1   1.589 0.030 . 2 . . . .  10 LYS HB3  . 10111 1 
        76 . 1 1  10  10 LYS HG2  H  1   1.447 0.030 . 2 . . . .  10 LYS HG2  . 10111 1 
        77 . 1 1  10  10 LYS HG3  H  1   1.360 0.030 . 2 . . . .  10 LYS HG3  . 10111 1 
        78 . 1 1  10  10 LYS HD2  H  1   1.643 0.030 . 1 . . . .  10 LYS HD2  . 10111 1 
        79 . 1 1  10  10 LYS HD3  H  1   1.643 0.030 . 1 . . . .  10 LYS HD3  . 10111 1 
        80 . 1 1  10  10 LYS HE2  H  1   3.000 0.030 . 1 . . . .  10 LYS HE2  . 10111 1 
        81 . 1 1  10  10 LYS HE3  H  1   3.000 0.030 . 1 . . . .  10 LYS HE3  . 10111 1 
        82 . 1 1  10  10 LYS C    C 13 174.639 0.300 . 1 . . . .  10 LYS C    . 10111 1 
        83 . 1 1  10  10 LYS CA   C 13  54.722 0.300 . 1 . . . .  10 LYS CA   . 10111 1 
        84 . 1 1  10  10 LYS CB   C 13  31.797 0.300 . 1 . . . .  10 LYS CB   . 10111 1 
        85 . 1 1  10  10 LYS CG   C 13  25.210 0.300 . 1 . . . .  10 LYS CG   . 10111 1 
        86 . 1 1  10  10 LYS CD   C 13  29.374 0.300 . 1 . . . .  10 LYS CD   . 10111 1 
        87 . 1 1  10  10 LYS CE   C 13  42.674 0.300 . 1 . . . .  10 LYS CE   . 10111 1 
        88 . 1 1  10  10 LYS N    N 15 124.158 0.300 . 1 . . . .  10 LYS N    . 10111 1 
        89 . 1 1  11  11 PRO HA   H  1   4.738 0.030 . 1 . . . .  11 PRO HA   . 10111 1 
        90 . 1 1  11  11 PRO HB2  H  1   2.047 0.030 . 2 . . . .  11 PRO HB2  . 10111 1 
        91 . 1 1  11  11 PRO HB3  H  1   1.815 0.030 . 2 . . . .  11 PRO HB3  . 10111 1 
        92 . 1 1  11  11 PRO HG2  H  1   1.739 0.030 . 2 . . . .  11 PRO HG2  . 10111 1 
        93 . 1 1  11  11 PRO HG3  H  1   1.795 0.030 . 2 . . . .  11 PRO HG3  . 10111 1 
        94 . 1 1  11  11 PRO HD2  H  1   3.062 0.030 . 2 . . . .  11 PRO HD2  . 10111 1 
        95 . 1 1  11  11 PRO HD3  H  1   2.924 0.030 . 2 . . . .  11 PRO HD3  . 10111 1 
        96 . 1 1  11  11 PRO CA   C 13  61.393 0.300 . 1 . . . .  11 PRO CA   . 10111 1 
        97 . 1 1  11  11 PRO CB   C 13  30.609 0.300 . 1 . . . .  11 PRO CB   . 10111 1 
        98 . 1 1  11  11 PRO CG   C 13  26.799 0.300 . 1 . . . .  11 PRO CG   . 10111 1 
        99 . 1 1  11  11 PRO CD   C 13  51.114 0.300 . 1 . . . .  11 PRO CD   . 10111 1 
       100 . 1 1  12  12 PRO HA   H  1   4.436 0.030 . 1 . . . .  12 PRO HA   . 10111 1 
       101 . 1 1  12  12 PRO HB2  H  1   2.076 0.030 . 2 . . . .  12 PRO HB2  . 10111 1 
       102 . 1 1  12  12 PRO HB3  H  1   1.898 0.030 . 2 . . . .  12 PRO HB3  . 10111 1 
       103 . 1 1  12  12 PRO HG2  H  1   2.084 0.030 . 2 . . . .  12 PRO HG2  . 10111 1 
       104 . 1 1  12  12 PRO HG3  H  1   2.010 0.030 . 2 . . . .  12 PRO HG3  . 10111 1 
       105 . 1 1  12  12 PRO HD2  H  1   3.749 0.030 . 2 . . . .  12 PRO HD2  . 10111 1 
       106 . 1 1  12  12 PRO HD3  H  1   3.542 0.030 . 2 . . . .  12 PRO HD3  . 10111 1 
       107 . 1 1  12  12 PRO CA   C 13  62.386 0.300 . 1 . . . .  12 PRO CA   . 10111 1 
       108 . 1 1  12  12 PRO CB   C 13  31.848 0.300 . 1 . . . .  12 PRO CB   . 10111 1 
       109 . 1 1  12  12 PRO CG   C 13  27.685 0.300 . 1 . . . .  12 PRO CG   . 10111 1 
       110 . 1 1  12  12 PRO CD   C 13  50.313 0.300 . 1 . . . .  12 PRO CD   . 10111 1 
       111 . 1 1  13  13 MET H    H  1   8.404 0.030 . 1 . . . .  13 MET H    . 10111 1 
       112 . 1 1  13  13 MET HA   H  1   4.371 0.030 . 1 . . . .  13 MET HA   . 10111 1 
       113 . 1 1  13  13 MET HB2  H  1   2.081 0.030 . 2 . . . .  13 MET HB2  . 10111 1 
       114 . 1 1  13  13 MET HB3  H  1   1.908 0.030 . 2 . . . .  13 MET HB3  . 10111 1 
       115 . 1 1  13  13 MET HG2  H  1   2.672 0.030 . 2 . . . .  13 MET HG2  . 10111 1 
       116 . 1 1  13  13 MET HG3  H  1   2.554 0.030 . 2 . . . .  13 MET HG3  . 10111 1 
       117 . 1 1  13  13 MET HE1  H  1   2.054 0.030 . 1 . . . .  13 MET HE   . 10111 1 
       118 . 1 1  13  13 MET HE2  H  1   2.054 0.030 . 1 . . . .  13 MET HE   . 10111 1 
       119 . 1 1  13  13 MET HE3  H  1   2.054 0.030 . 1 . . . .  13 MET HE   . 10111 1 
       120 . 1 1  13  13 MET CA   C 13  55.754 0.300 . 1 . . . .  13 MET CA   . 10111 1 
       121 . 1 1  13  13 MET CB   C 13  33.049 0.300 . 1 . . . .  13 MET CB   . 10111 1 
       122 . 1 1  13  13 MET CG   C 13  32.047 0.300 . 1 . . . .  13 MET CG   . 10111 1 
       123 . 1 1  13  13 MET CE   C 13  16.671 0.300 . 1 . . . .  13 MET CE   . 10111 1 
       124 . 1 1  13  13 MET N    N 15 118.762 0.300 . 1 . . . .  13 MET N    . 10111 1 
       125 . 1 1  14  14 ASN H    H  1   8.421 0.030 . 1 . . . .  14 ASN H    . 10111 1 
       126 . 1 1  14  14 ASN HA   H  1   4.737 0.030 . 1 . . . .  14 ASN HA   . 10111 1 
       127 . 1 1  14  14 ASN HB2  H  1   3.271 0.030 . 2 . . . .  14 ASN HB2  . 10111 1 
       128 . 1 1  14  14 ASN HB3  H  1   3.190 0.030 . 2 . . . .  14 ASN HB3  . 10111 1 
       129 . 1 1  14  14 ASN HD21 H  1   7.573 0.030 . 2 . . . .  14 ASN HD21 . 10111 1 
       130 . 1 1  14  14 ASN HD22 H  1   6.899 0.030 . 2 . . . .  14 ASN HD22 . 10111 1 
       131 . 1 1  14  14 ASN C    C 13 175.076 0.300 . 1 . . . .  14 ASN C    . 10111 1 
       132 . 1 1  14  14 ASN CA   C 13  51.716 0.300 . 1 . . . .  14 ASN CA   . 10111 1 
       133 . 1 1  14  14 ASN CB   C 13  39.175 0.300 . 1 . . . .  14 ASN CB   . 10111 1 
       134 . 1 1  14  14 ASN ND2  N 15 112.663 0.300 . 1 . . . .  14 ASN ND2  . 10111 1 
       135 . 1 1  15  15 GLY H    H  1   9.217 0.030 . 1 . . . .  15 GLY H    . 10111 1 
       136 . 1 1  15  15 GLY HA2  H  1   3.845 0.030 . 1 . . . .  15 GLY HA2  . 10111 1 
       137 . 1 1  15  15 GLY HA3  H  1   3.845 0.030 . 1 . . . .  15 GLY HA3  . 10111 1 
       138 . 1 1  15  15 GLY C    C 13 173.884 0.300 . 1 . . . .  15 GLY C    . 10111 1 
       139 . 1 1  15  15 GLY CA   C 13  46.941 0.300 . 1 . . . .  15 GLY CA   . 10111 1 
       140 . 1 1  15  15 GLY N    N 15 107.175 0.300 . 1 . . . .  15 GLY N    . 10111 1 
       141 . 1 1  16  16 TYR H    H  1   8.088 0.030 . 1 . . . .  16 TYR H    . 10111 1 
       142 . 1 1  16  16 TYR HA   H  1   2.498 0.030 . 1 . . . .  16 TYR HA   . 10111 1 
       143 . 1 1  16  16 TYR HB2  H  1   2.401 0.030 . 2 . . . .  16 TYR HB2  . 10111 1 
       144 . 1 1  16  16 TYR HB3  H  1   1.999 0.030 . 2 . . . .  16 TYR HB3  . 10111 1 
       145 . 1 1  16  16 TYR HD1  H  1   5.988 0.030 . 1 . . . .  16 TYR HD1  . 10111 1 
       146 . 1 1  16  16 TYR HD2  H  1   5.988 0.030 . 1 . . . .  16 TYR HD2  . 10111 1 
       147 . 1 1  16  16 TYR HE1  H  1   6.551 0.030 . 1 . . . .  16 TYR HE1  . 10111 1 
       148 . 1 1  16  16 TYR HE2  H  1   6.551 0.030 . 1 . . . .  16 TYR HE2  . 10111 1 
       149 . 1 1  16  16 TYR C    C 13 178.167 0.300 . 1 . . . .  16 TYR C    . 10111 1 
       150 . 1 1  16  16 TYR CA   C 13  60.136 0.300 . 1 . . . .  16 TYR CA   . 10111 1 
       151 . 1 1  16  16 TYR CB   C 13  37.368 0.300 . 1 . . . .  16 TYR CB   . 10111 1 
       152 . 1 1  16  16 TYR CD1  C 13 132.615 0.300 . 1 . . . .  16 TYR CD1  . 10111 1 
       153 . 1 1  16  16 TYR CD2  C 13 132.615 0.300 . 1 . . . .  16 TYR CD2  . 10111 1 
       154 . 1 1  16  16 TYR CE1  C 13 117.639 0.300 . 1 . . . .  16 TYR CE1  . 10111 1 
       155 . 1 1  16  16 TYR CE2  C 13 117.639 0.300 . 1 . . . .  16 TYR CE2  . 10111 1 
       156 . 1 1  16  16 TYR N    N 15 123.978 0.300 . 1 . . . .  16 TYR N    . 10111 1 
       157 . 1 1  17  17 GLN H    H  1   8.558 0.030 . 1 . . . .  17 GLN H    . 10111 1 
       158 . 1 1  17  17 GLN HA   H  1   3.696 0.030 . 1 . . . .  17 GLN HA   . 10111 1 
       159 . 1 1  17  17 GLN HB2  H  1   2.087 0.030 . 2 . . . .  17 GLN HB2  . 10111 1 
       160 . 1 1  17  17 GLN HB3  H  1   1.905 0.030 . 2 . . . .  17 GLN HB3  . 10111 1 
       161 . 1 1  17  17 GLN HG2  H  1   2.727 0.030 . 2 . . . .  17 GLN HG2  . 10111 1 
       162 . 1 1  17  17 GLN HG3  H  1   2.450 0.030 . 2 . . . .  17 GLN HG3  . 10111 1 
       163 . 1 1  17  17 GLN HE21 H  1   7.537 0.030 . 2 . . . .  17 GLN HE21 . 10111 1 
       164 . 1 1  17  17 GLN HE22 H  1   6.963 0.030 . 2 . . . .  17 GLN HE22 . 10111 1 
       165 . 1 1  17  17 GLN C    C 13 178.398 0.300 . 1 . . . .  17 GLN C    . 10111 1 
       166 . 1 1  17  17 GLN CA   C 13  59.036 0.300 . 1 . . . .  17 GLN CA   . 10111 1 
       167 . 1 1  17  17 GLN CB   C 13  28.266 0.300 . 1 . . . .  17 GLN CB   . 10111 1 
       168 . 1 1  17  17 GLN CG   C 13  34.250 0.300 . 1 . . . .  17 GLN CG   . 10111 1 
       169 . 1 1  17  17 GLN N    N 15 118.997 0.300 . 1 . . . .  17 GLN N    . 10111 1 
       170 . 1 1  17  17 GLN NE2  N 15 112.192 0.300 . 1 . . . .  17 GLN NE2  . 10111 1 
       171 . 1 1  18  18 LYS H    H  1   7.651 0.030 . 1 . . . .  18 LYS H    . 10111 1 
       172 . 1 1  18  18 LYS HA   H  1   4.101 0.030 . 1 . . . .  18 LYS HA   . 10111 1 
       173 . 1 1  18  18 LYS HB2  H  1   2.469 0.030 . 2 . . . .  18 LYS HB2  . 10111 1 
       174 . 1 1  18  18 LYS HB3  H  1   1.752 0.030 . 2 . . . .  18 LYS HB3  . 10111 1 
       175 . 1 1  18  18 LYS HG2  H  1   1.778 0.030 . 2 . . . .  18 LYS HG2  . 10111 1 
       176 . 1 1  18  18 LYS HG3  H  1   1.625 0.030 . 2 . . . .  18 LYS HG3  . 10111 1 
       177 . 1 1  18  18 LYS HD2  H  1   1.810 0.030 . 2 . . . .  18 LYS HD2  . 10111 1 
       178 . 1 1  18  18 LYS HE2  H  1   2.988 0.030 . 2 . . . .  18 LYS HE2  . 10111 1 
       179 . 1 1  18  18 LYS HE3  H  1   2.935 0.030 . 2 . . . .  18 LYS HE3  . 10111 1 
       180 . 1 1  18  18 LYS C    C 13 176.818 0.300 . 1 . . . .  18 LYS C    . 10111 1 
       181 . 1 1  18  18 LYS CA   C 13  58.468 0.300 . 1 . . . .  18 LYS CA   . 10111 1 
       182 . 1 1  18  18 LYS CB   C 13  32.497 0.300 . 1 . . . .  18 LYS CB   . 10111 1 
       183 . 1 1  18  18 LYS CG   C 13  25.250 0.300 . 1 . . . .  18 LYS CG   . 10111 1 
       184 . 1 1  18  18 LYS CD   C 13  29.126 0.300 . 1 . . . .  18 LYS CD   . 10111 1 
       185 . 1 1  18  18 LYS CE   C 13  42.113 0.300 . 1 . . . .  18 LYS CE   . 10111 1 
       186 . 1 1  18  18 LYS N    N 15 120.945 0.300 . 1 . . . .  18 LYS N    . 10111 1 
       187 . 1 1  19  19 PHE H    H  1   8.267 0.030 . 1 . . . .  19 PHE H    . 10111 1 
       188 . 1 1  19  19 PHE HA   H  1   3.726 0.030 . 1 . . . .  19 PHE HA   . 10111 1 
       189 . 1 1  19  19 PHE HB2  H  1   2.625 0.030 . 2 . . . .  19 PHE HB2  . 10111 1 
       190 . 1 1  19  19 PHE HB3  H  1   2.321 0.030 . 2 . . . .  19 PHE HB3  . 10111 1 
       191 . 1 1  19  19 PHE HD1  H  1   6.580 0.030 . 1 . . . .  19 PHE HD1  . 10111 1 
       192 . 1 1  19  19 PHE HD2  H  1   6.580 0.030 . 1 . . . .  19 PHE HD2  . 10111 1 
       193 . 1 1  19  19 PHE HE1  H  1   7.537 0.030 . 1 . . . .  19 PHE HE1  . 10111 1 
       194 . 1 1  19  19 PHE HE2  H  1   7.537 0.030 . 1 . . . .  19 PHE HE2  . 10111 1 
       195 . 1 1  19  19 PHE HZ   H  1   7.176 0.030 . 1 . . . .  19 PHE HZ   . 10111 1 
       196 . 1 1  19  19 PHE C    C 13 176.670 0.300 . 1 . . . .  19 PHE C    . 10111 1 
       197 . 1 1  19  19 PHE CA   C 13  61.357 0.300 . 1 . . . .  19 PHE CA   . 10111 1 
       198 . 1 1  19  19 PHE CB   C 13  40.191 0.300 . 1 . . . .  19 PHE CB   . 10111 1 
       199 . 1 1  19  19 PHE CD1  C 13 132.282 0.300 . 1 . . . .  19 PHE CD1  . 10111 1 
       200 . 1 1  19  19 PHE CD2  C 13 132.282 0.300 . 1 . . . .  19 PHE CD2  . 10111 1 
       201 . 1 1  19  19 PHE CE1  C 13 131.696 0.300 . 1 . . . .  19 PHE CE1  . 10111 1 
       202 . 1 1  19  19 PHE CE2  C 13 131.696 0.300 . 1 . . . .  19 PHE CE2  . 10111 1 
       203 . 1 1  19  19 PHE CZ   C 13 129.626 0.300 . 1 . . . .  19 PHE CZ   . 10111 1 
       204 . 1 1  19  19 PHE N    N 15 121.744 0.300 . 1 . . . .  19 PHE N    . 10111 1 
       205 . 1 1  20  20 SER H    H  1   8.435 0.030 . 1 . . . .  20 SER H    . 10111 1 
       206 . 1 1  20  20 SER HA   H  1   3.690 0.030 . 1 . . . .  20 SER HA   . 10111 1 
       207 . 1 1  20  20 SER HB2  H  1   3.529 0.030 . 2 . . . .  20 SER HB2  . 10111 1 
       208 . 1 1  20  20 SER HB3  H  1   3.429 0.030 . 2 . . . .  20 SER HB3  . 10111 1 
       209 . 1 1  20  20 SER C    C 13 175.417 0.300 . 1 . . . .  20 SER C    . 10111 1 
       210 . 1 1  20  20 SER CA   C 13  61.462 0.300 . 1 . . . .  20 SER CA   . 10111 1 
       211 . 1 1  20  20 SER CB   C 13  62.833 0.300 . 1 . . . .  20 SER CB   . 10111 1 
       212 . 1 1  20  20 SER N    N 15 113.205 0.300 . 1 . . . .  20 SER N    . 10111 1 
       213 . 1 1  21  21 GLN H    H  1   7.909 0.030 . 1 . . . .  21 GLN H    . 10111 1 
       214 . 1 1  21  21 GLN HA   H  1   3.852 0.030 . 1 . . . .  21 GLN HA   . 10111 1 
       215 . 1 1  21  21 GLN HB2  H  1   2.170 0.030 . 1 . . . .  21 GLN HB2  . 10111 1 
       216 . 1 1  21  21 GLN HB3  H  1   2.170 0.030 . 1 . . . .  21 GLN HB3  . 10111 1 
       217 . 1 1  21  21 GLN HG2  H  1   2.564 0.030 . 2 . . . .  21 GLN HG2  . 10111 1 
       218 . 1 1  21  21 GLN HG3  H  1   2.316 0.030 . 2 . . . .  21 GLN HG3  . 10111 1 
       219 . 1 1  21  21 GLN HE21 H  1   7.396 0.030 . 2 . . . .  21 GLN HE21 . 10111 1 
       220 . 1 1  21  21 GLN HE22 H  1   6.724 0.030 . 2 . . . .  21 GLN HE22 . 10111 1 
       221 . 1 1  21  21 GLN C    C 13 179.136 0.300 . 1 . . . .  21 GLN C    . 10111 1 
       222 . 1 1  21  21 GLN CA   C 13  59.075 0.300 . 1 . . . .  21 GLN CA   . 10111 1 
       223 . 1 1  21  21 GLN CB   C 13  28.190 0.300 . 1 . . . .  21 GLN CB   . 10111 1 
       224 . 1 1  21  21 GLN CG   C 13  34.129 0.300 . 1 . . . .  21 GLN CG   . 10111 1 
       225 . 1 1  21  21 GLN N    N 15 119.238 0.300 . 1 . . . .  21 GLN N    . 10111 1 
       226 . 1 1  21  21 GLN NE2  N 15 110.902 0.300 . 1 . . . .  21 GLN NE2  . 10111 1 
       227 . 1 1  22  22 GLU H    H  1   7.971 0.030 . 1 . . . .  22 GLU H    . 10111 1 
       228 . 1 1  22  22 GLU HA   H  1   3.963 0.030 . 1 . . . .  22 GLU HA   . 10111 1 
       229 . 1 1  22  22 GLU HB2  H  1   2.193 0.030 . 2 . . . .  22 GLU HB2  . 10111 1 
       230 . 1 1  22  22 GLU HB3  H  1   2.148 0.030 . 2 . . . .  22 GLU HB3  . 10111 1 
       231 . 1 1  22  22 GLU HG2  H  1   2.461 0.030 . 2 . . . .  22 GLU HG2  . 10111 1 
       232 . 1 1  22  22 GLU HG3  H  1   2.214 0.030 . 2 . . . .  22 GLU HG3  . 10111 1 
       233 . 1 1  22  22 GLU C    C 13 178.683 0.300 . 1 . . . .  22 GLU C    . 10111 1 
       234 . 1 1  22  22 GLU CA   C 13  59.629 0.300 . 1 . . . .  22 GLU CA   . 10111 1 
       235 . 1 1  22  22 GLU CB   C 13  29.801 0.300 . 1 . . . .  22 GLU CB   . 10111 1 
       236 . 1 1  22  22 GLU CG   C 13  36.499 0.300 . 1 . . . .  22 GLU CG   . 10111 1 
       237 . 1 1  22  22 GLU N    N 15 120.862 0.300 . 1 . . . .  22 GLU N    . 10111 1 
       238 . 1 1  23  23 LEU H    H  1   7.639 0.030 . 1 . . . .  23 LEU H    . 10111 1 
       239 . 1 1  23  23 LEU HA   H  1   4.022 0.030 . 1 . . . .  23 LEU HA   . 10111 1 
       240 . 1 1  23  23 LEU HB2  H  1   1.394 0.030 . 2 . . . .  23 LEU HB2  . 10111 1 
       241 . 1 1  23  23 LEU HB3  H  1   1.192 0.030 . 2 . . . .  23 LEU HB3  . 10111 1 
       242 . 1 1  23  23 LEU HG   H  1   1.356 0.030 . 1 . . . .  23 LEU HG   . 10111 1 
       243 . 1 1  23  23 LEU HD11 H  1   0.666 0.030 . 1 . . . .  23 LEU HD1  . 10111 1 
       244 . 1 1  23  23 LEU HD12 H  1   0.666 0.030 . 1 . . . .  23 LEU HD1  . 10111 1 
       245 . 1 1  23  23 LEU HD13 H  1   0.666 0.030 . 1 . . . .  23 LEU HD1  . 10111 1 
       246 . 1 1  23  23 LEU HD21 H  1   0.449 0.030 . 1 . . . .  23 LEU HD2  . 10111 1 
       247 . 1 1  23  23 LEU HD22 H  1   0.449 0.030 . 1 . . . .  23 LEU HD2  . 10111 1 
       248 . 1 1  23  23 LEU HD23 H  1   0.449 0.030 . 1 . . . .  23 LEU HD2  . 10111 1 
       249 . 1 1  23  23 LEU C    C 13 180.181 0.300 . 1 . . . .  23 LEU C    . 10111 1 
       250 . 1 1  23  23 LEU CA   C 13  57.883 0.300 . 1 . . . .  23 LEU CA   . 10111 1 
       251 . 1 1  23  23 LEU CB   C 13  41.882 0.300 . 1 . . . .  23 LEU CB   . 10111 1 
       252 . 1 1  23  23 LEU CG   C 13  28.702 0.300 . 1 . . . .  23 LEU CG   . 10111 1 
       253 . 1 1  23  23 LEU CD1  C 13  24.540 0.300 . 2 . . . .  23 LEU CD1  . 10111 1 
       254 . 1 1  23  23 LEU CD2  C 13  25.666 0.300 . 2 . . . .  23 LEU CD2  . 10111 1 
       255 . 1 1  23  23 LEU N    N 15 120.104 0.300 . 1 . . . .  23 LEU N    . 10111 1 
       256 . 1 1  24  24 LEU H    H  1   8.400 0.030 . 1 . . . .  24 LEU H    . 10111 1 
       257 . 1 1  24  24 LEU HA   H  1   4.014 0.030 . 1 . . . .  24 LEU HA   . 10111 1 
       258 . 1 1  24  24 LEU HB2  H  1   1.762 0.030 . 2 . . . .  24 LEU HB2  . 10111 1 
       259 . 1 1  24  24 LEU HB3  H  1   1.395 0.030 . 2 . . . .  24 LEU HB3  . 10111 1 
       260 . 1 1  24  24 LEU HG   H  1   1.684 0.030 . 1 . . . .  24 LEU HG   . 10111 1 
       261 . 1 1  24  24 LEU HD11 H  1   0.691 0.030 . 1 . . . .  24 LEU HD1  . 10111 1 
       262 . 1 1  24  24 LEU HD12 H  1   0.691 0.030 . 1 . . . .  24 LEU HD1  . 10111 1 
       263 . 1 1  24  24 LEU HD13 H  1   0.691 0.030 . 1 . . . .  24 LEU HD1  . 10111 1 
       264 . 1 1  24  24 LEU HD21 H  1   0.748 0.030 . 1 . . . .  24 LEU HD2  . 10111 1 
       265 . 1 1  24  24 LEU HD22 H  1   0.748 0.030 . 1 . . . .  24 LEU HD2  . 10111 1 
       266 . 1 1  24  24 LEU HD23 H  1   0.748 0.030 . 1 . . . .  24 LEU HD2  . 10111 1 
       267 . 1 1  24  24 LEU C    C 13 179.778 0.300 . 1 . . . .  24 LEU C    . 10111 1 
       268 . 1 1  24  24 LEU CA   C 13  57.314 0.300 . 1 . . . .  24 LEU CA   . 10111 1 
       269 . 1 1  24  24 LEU CB   C 13  41.835 0.300 . 1 . . . .  24 LEU CB   . 10111 1 
       270 . 1 1  24  24 LEU CG   C 13  26.730 0.300 . 1 . . . .  24 LEU CG   . 10111 1 
       271 . 1 1  24  24 LEU CD1  C 13  25.140 0.300 . 2 . . . .  24 LEU CD1  . 10111 1 
       272 . 1 1  24  24 LEU CD2  C 13  22.992 0.300 . 2 . . . .  24 LEU CD2  . 10111 1 
       273 . 1 1  24  24 LEU N    N 15 118.673 0.300 . 1 . . . .  24 LEU N    . 10111 1 
       274 . 1 1  25  25 SER H    H  1   7.984 0.030 . 1 . . . .  25 SER H    . 10111 1 
       275 . 1 1  25  25 SER HA   H  1   4.361 0.030 . 1 . . . .  25 SER HA   . 10111 1 
       276 . 1 1  25  25 SER HB2  H  1   3.951 0.030 . 1 . . . .  25 SER HB2  . 10111 1 
       277 . 1 1  25  25 SER HB3  H  1   3.951 0.030 . 1 . . . .  25 SER HB3  . 10111 1 
       278 . 1 1  25  25 SER C    C 13 175.551 0.300 . 1 . . . .  25 SER C    . 10111 1 
       279 . 1 1  25  25 SER CA   C 13  60.583 0.300 . 1 . . . .  25 SER CA   . 10111 1 
       280 . 1 1  25  25 SER CB   C 13  63.685 0.300 . 1 . . . .  25 SER CB   . 10111 1 
       281 . 1 1  25  25 SER N    N 15 113.504 0.300 . 1 . . . .  25 SER N    . 10111 1 
       282 . 1 1  26  26 ASN H    H  1   7.825 0.030 . 1 . . . .  26 ASN H    . 10111 1 
       283 . 1 1  26  26 ASN HA   H  1   4.672 0.030 . 1 . . . .  26 ASN HA   . 10111 1 
       284 . 1 1  26  26 ASN HB2  H  1   3.139 0.030 . 2 . . . .  26 ASN HB2  . 10111 1 
       285 . 1 1  26  26 ASN HB3  H  1   2.950 0.030 . 2 . . . .  26 ASN HB3  . 10111 1 
       286 . 1 1  26  26 ASN HD21 H  1   7.573 0.030 . 2 . . . .  26 ASN HD21 . 10111 1 
       287 . 1 1  26  26 ASN HD22 H  1   6.843 0.030 . 2 . . . .  26 ASN HD22 . 10111 1 
       288 . 1 1  26  26 ASN C    C 13 177.206 0.300 . 1 . . . .  26 ASN C    . 10111 1 
       289 . 1 1  26  26 ASN CA   C 13  54.237 0.300 . 1 . . . .  26 ASN CA   . 10111 1 
       290 . 1 1  26  26 ASN CB   C 13  38.635 0.300 . 1 . . . .  26 ASN CB   . 10111 1 
       291 . 1 1  26  26 ASN N    N 15 119.188 0.300 . 1 . . . .  26 ASN N    . 10111 1 
       292 . 1 1  26  26 ASN ND2  N 15 110.386 0.300 . 1 . . . .  26 ASN ND2  . 10111 1 
       293 . 1 1  27  27 GLY H    H  1   7.546 0.030 . 1 . . . .  27 GLY H    . 10111 1 
       294 . 1 1  27  27 GLY HA2  H  1   4.213 0.030 . 2 . . . .  27 GLY HA2  . 10111 1 
       295 . 1 1  27  27 GLY HA3  H  1   3.824 0.030 . 2 . . . .  27 GLY HA3  . 10111 1 
       296 . 1 1  27  27 GLY C    C 13 176.439 0.300 . 1 . . . .  27 GLY C    . 10111 1 
       297 . 1 1  27  27 GLY CA   C 13  46.239 0.300 . 1 . . . .  27 GLY CA   . 10111 1 
       298 . 1 1  27  27 GLY N    N 15 106.400 0.300 . 1 . . . .  27 GLY N    . 10111 1 
       299 . 1 1  28  28 GLU H    H  1   8.604 0.030 . 1 . . . .  28 GLU H    . 10111 1 
       300 . 1 1  28  28 GLU HA   H  1   4.167 0.030 . 1 . . . .  28 GLU HA   . 10111 1 
       301 . 1 1  28  28 GLU HB2  H  1   2.167 0.030 . 2 . . . .  28 GLU HB2  . 10111 1 
       302 . 1 1  28  28 GLU HB3  H  1   2.053 0.030 . 2 . . . .  28 GLU HB3  . 10111 1 
       303 . 1 1  28  28 GLU HG2  H  1   2.295 0.030 . 1 . . . .  28 GLU HG2  . 10111 1 
       304 . 1 1  28  28 GLU HG3  H  1   2.295 0.030 . 1 . . . .  28 GLU HG3  . 10111 1 
       305 . 1 1  28  28 GLU C    C 13 177.036 0.300 . 1 . . . .  28 GLU C    . 10111 1 
       306 . 1 1  28  28 GLU CA   C 13  59.141 0.300 . 1 . . . .  28 GLU CA   . 10111 1 
       307 . 1 1  28  28 GLU CB   C 13  30.157 0.300 . 1 . . . .  28 GLU CB   . 10111 1 
       308 . 1 1  28  28 GLU CG   C 13  36.674 0.300 . 1 . . . .  28 GLU CG   . 10111 1 
       309 . 1 1  28  28 GLU N    N 15 121.297 0.300 . 1 . . . .  28 GLU N    . 10111 1 
       310 . 1 1  29  29 LEU H    H  1   8.759 0.030 . 1 . . . .  29 LEU H    . 10111 1 
       311 . 1 1  29  29 LEU HA   H  1   4.689 0.030 . 1 . . . .  29 LEU HA   . 10111 1 
       312 . 1 1  29  29 LEU HB2  H  1   1.669 0.030 . 1 . . . .  29 LEU HB2  . 10111 1 
       313 . 1 1  29  29 LEU HB3  H  1   1.669 0.030 . 1 . . . .  29 LEU HB3  . 10111 1 
       314 . 1 1  29  29 LEU HG   H  1   1.533 0.030 . 1 . . . .  29 LEU HG   . 10111 1 
       315 . 1 1  29  29 LEU HD11 H  1   0.873 0.030 . 1 . . . .  29 LEU HD1  . 10111 1 
       316 . 1 1  29  29 LEU HD12 H  1   0.873 0.030 . 1 . . . .  29 LEU HD1  . 10111 1 
       317 . 1 1  29  29 LEU HD13 H  1   0.873 0.030 . 1 . . . .  29 LEU HD1  . 10111 1 
       318 . 1 1  29  29 LEU HD21 H  1   0.812 0.030 . 1 . . . .  29 LEU HD2  . 10111 1 
       319 . 1 1  29  29 LEU HD22 H  1   0.812 0.030 . 1 . . . .  29 LEU HD2  . 10111 1 
       320 . 1 1  29  29 LEU HD23 H  1   0.812 0.030 . 1 . . . .  29 LEU HD2  . 10111 1 
       321 . 1 1  29  29 LEU C    C 13 177.899 0.300 . 1 . . . .  29 LEU C    . 10111 1 
       322 . 1 1  29  29 LEU CA   C 13  53.463 0.300 . 1 . . . .  29 LEU CA   . 10111 1 
       323 . 1 1  29  29 LEU CB   C 13  41.714 0.300 . 1 . . . .  29 LEU CB   . 10111 1 
       324 . 1 1  29  29 LEU CG   C 13  26.917 0.300 . 1 . . . .  29 LEU CG   . 10111 1 
       325 . 1 1  29  29 LEU CD1  C 13  23.130 0.300 . 2 . . . .  29 LEU CD1  . 10111 1 
       326 . 1 1  29  29 LEU CD2  C 13  27.084 0.300 . 2 . . . .  29 LEU CD2  . 10111 1 
       327 . 1 1  29  29 LEU N    N 15 115.272 0.300 . 1 . . . .  29 LEU N    . 10111 1 
       328 . 1 1  30  30 ASN H    H  1   7.438 0.030 . 1 . . . .  30 ASN H    . 10111 1 
       329 . 1 1  30  30 ASN HA   H  1   4.279 0.030 . 1 . . . .  30 ASN HA   . 10111 1 
       330 . 1 1  30  30 ASN HB2  H  1   2.923 0.030 . 1 . . . .  30 ASN HB2  . 10111 1 
       331 . 1 1  30  30 ASN HB3  H  1   2.923 0.030 . 1 . . . .  30 ASN HB3  . 10111 1 
       332 . 1 1  30  30 ASN HD21 H  1   7.729 0.030 . 2 . . . .  30 ASN HD21 . 10111 1 
       333 . 1 1  30  30 ASN HD22 H  1   7.190 0.030 . 2 . . . .  30 ASN HD22 . 10111 1 
       334 . 1 1  30  30 ASN C    C 13 175.077 0.300 . 1 . . . .  30 ASN C    . 10111 1 
       335 . 1 1  30  30 ASN CA   C 13  55.373 0.300 . 1 . . . .  30 ASN CA   . 10111 1 
       336 . 1 1  30  30 ASN CB   C 13  37.654 0.300 . 1 . . . .  30 ASN CB   . 10111 1 
       337 . 1 1  30  30 ASN N    N 15 118.191 0.300 . 1 . . . .  30 ASN N    . 10111 1 
       338 . 1 1  30  30 ASN ND2  N 15 111.458 0.300 . 1 . . . .  30 ASN ND2  . 10111 1 
       339 . 1 1  31  31 HIS HA   H  1   4.535 0.030 . 1 . . . .  31 HIS HA   . 10111 1 
       340 . 1 1  31  31 HIS HB2  H  1   3.251 0.030 . 2 . . . .  31 HIS HB2  . 10111 1 
       341 . 1 1  31  31 HIS HB3  H  1   3.013 0.030 . 2 . . . .  31 HIS HB3  . 10111 1 
       342 . 1 1  31  31 HIS HD2  H  1   7.076 0.030 . 1 . . . .  31 HIS HD2  . 10111 1 
       343 . 1 1  31  31 HIS HE1  H  1   8.124 0.030 . 1 . . . .  31 HIS HE1  . 10111 1 
       344 . 1 1  31  31 HIS CA   C 13  56.813 0.300 . 1 . . . .  31 HIS CA   . 10111 1 
       345 . 1 1  31  31 HIS CB   C 13  29.356 0.300 . 1 . . . .  31 HIS CB   . 10111 1 
       346 . 1 1  31  31 HIS CD2  C 13 118.710 0.300 . 1 . . . .  31 HIS CD2  . 10111 1 
       347 . 1 1  31  31 HIS CE1  C 13 138.984 0.300 . 1 . . . .  31 HIS CE1  . 10111 1 
       348 . 1 1  32  32 LEU H    H  1   7.349 0.030 . 1 . . . .  32 LEU H    . 10111 1 
       349 . 1 1  32  32 LEU HA   H  1   4.655 0.030 . 1 . . . .  32 LEU HA   . 10111 1 
       350 . 1 1  32  32 LEU HB2  H  1   1.597 0.030 . 2 . . . .  32 LEU HB2  . 10111 1 
       351 . 1 1  32  32 LEU HB3  H  1   1.196 0.030 . 2 . . . .  32 LEU HB3  . 10111 1 
       352 . 1 1  32  32 LEU HG   H  1   0.713 0.030 . 1 . . . .  32 LEU HG   . 10111 1 
       353 . 1 1  32  32 LEU HD11 H  1   0.783 0.030 . 1 . . . .  32 LEU HD1  . 10111 1 
       354 . 1 1  32  32 LEU HD12 H  1   0.783 0.030 . 1 . . . .  32 LEU HD1  . 10111 1 
       355 . 1 1  32  32 LEU HD13 H  1   0.783 0.030 . 1 . . . .  32 LEU HD1  . 10111 1 
       356 . 1 1  32  32 LEU HD21 H  1   0.799 0.030 . 1 . . . .  32 LEU HD2  . 10111 1 
       357 . 1 1  32  32 LEU HD22 H  1   0.799 0.030 . 1 . . . .  32 LEU HD2  . 10111 1 
       358 . 1 1  32  32 LEU HD23 H  1   0.799 0.030 . 1 . . . .  32 LEU HD2  . 10111 1 
       359 . 1 1  32  32 LEU CA   C 13  51.777 0.300 . 1 . . . .  32 LEU CA   . 10111 1 
       360 . 1 1  32  32 LEU CB   C 13  42.280 0.300 . 1 . . . .  32 LEU CB   . 10111 1 
       361 . 1 1  32  32 LEU CG   C 13  26.144 0.300 . 1 . . . .  32 LEU CG   . 10111 1 
       362 . 1 1  32  32 LEU CD1  C 13  26.043 0.300 . 2 . . . .  32 LEU CD1  . 10111 1 
       363 . 1 1  32  32 LEU CD2  C 13  22.678 0.300 . 2 . . . .  32 LEU CD2  . 10111 1 
       364 . 1 1  32  32 LEU N    N 15 122.970 0.300 . 1 . . . .  32 LEU N    . 10111 1 
       365 . 1 1  33  33 PRO HA   H  1   4.497 0.030 . 1 . . . .  33 PRO HA   . 10111 1 
       366 . 1 1  33  33 PRO HB2  H  1   2.460 0.030 . 2 . . . .  33 PRO HB2  . 10111 1 
       367 . 1 1  33  33 PRO HB3  H  1   2.078 0.030 . 2 . . . .  33 PRO HB3  . 10111 1 
       368 . 1 1  33  33 PRO HG2  H  1   2.092 0.030 . 1 . . . .  33 PRO HG2  . 10111 1 
       369 . 1 1  33  33 PRO HG3  H  1   2.092 0.030 . 1 . . . .  33 PRO HG3  . 10111 1 
       370 . 1 1  33  33 PRO HD2  H  1   3.954 0.030 . 2 . . . .  33 PRO HD2  . 10111 1 
       371 . 1 1  33  33 PRO HD3  H  1   3.539 0.030 . 2 . . . .  33 PRO HD3  . 10111 1 
       372 . 1 1  33  33 PRO C    C 13 177.098 0.300 . 1 . . . .  33 PRO C    . 10111 1 
       373 . 1 1  33  33 PRO CA   C 13  62.398 0.300 . 1 . . . .  33 PRO CA   . 10111 1 
       374 . 1 1  33  33 PRO CB   C 13  32.074 0.300 . 1 . . . .  33 PRO CB   . 10111 1 
       375 . 1 1  33  33 PRO CG   C 13  28.033 0.300 . 1 . . . .  33 PRO CG   . 10111 1 
       376 . 1 1  33  33 PRO CD   C 13  50.599 0.300 . 1 . . . .  33 PRO CD   . 10111 1 
       377 . 1 1  34  34 LEU H    H  1   8.605 0.030 . 1 . . . .  34 LEU H    . 10111 1 
       378 . 1 1  34  34 LEU HA   H  1   3.730 0.030 . 1 . . . .  34 LEU HA   . 10111 1 
       379 . 1 1  34  34 LEU HB2  H  1   1.745 0.030 . 2 . . . .  34 LEU HB2  . 10111 1 
       380 . 1 1  34  34 LEU HB3  H  1   1.621 0.030 . 2 . . . .  34 LEU HB3  . 10111 1 
       381 . 1 1  34  34 LEU HG   H  1   1.619 0.030 . 1 . . . .  34 LEU HG   . 10111 1 
       382 . 1 1  34  34 LEU HD11 H  1   0.929 0.030 . 1 . . . .  34 LEU HD1  . 10111 1 
       383 . 1 1  34  34 LEU HD12 H  1   0.929 0.030 . 1 . . . .  34 LEU HD1  . 10111 1 
       384 . 1 1  34  34 LEU HD13 H  1   0.929 0.030 . 1 . . . .  34 LEU HD1  . 10111 1 
       385 . 1 1  34  34 LEU HD21 H  1   0.944 0.030 . 1 . . . .  34 LEU HD2  . 10111 1 
       386 . 1 1  34  34 LEU HD22 H  1   0.944 0.030 . 1 . . . .  34 LEU HD2  . 10111 1 
       387 . 1 1  34  34 LEU HD23 H  1   0.944 0.030 . 1 . . . .  34 LEU HD2  . 10111 1 
       388 . 1 1  34  34 LEU C    C 13 178.033 0.300 . 1 . . . .  34 LEU C    . 10111 1 
       389 . 1 1  34  34 LEU CA   C 13  59.596 0.300 . 1 . . . .  34 LEU CA   . 10111 1 
       390 . 1 1  34  34 LEU CB   C 13  42.015 0.300 . 1 . . . .  34 LEU CB   . 10111 1 
       391 . 1 1  34  34 LEU CG   C 13  27.082 0.300 . 1 . . . .  34 LEU CG   . 10111 1 
       392 . 1 1  34  34 LEU CD1  C 13  25.070 0.300 . 2 . . . .  34 LEU CD1  . 10111 1 
       393 . 1 1  34  34 LEU CD2  C 13  23.786 0.300 . 2 . . . .  34 LEU CD2  . 10111 1 
       394 . 1 1  34  34 LEU N    N 15 123.426 0.300 . 1 . . . .  34 LEU N    . 10111 1 
       395 . 1 1  35  35 LYS H    H  1   8.846 0.030 . 1 . . . .  35 LYS H    . 10111 1 
       396 . 1 1  35  35 LYS HA   H  1   3.992 0.030 . 1 . . . .  35 LYS HA   . 10111 1 
       397 . 1 1  35  35 LYS HB2  H  1   1.899 0.030 . 2 . . . .  35 LYS HB2  . 10111 1 
       398 . 1 1  35  35 LYS HB3  H  1   1.794 0.030 . 2 . . . .  35 LYS HB3  . 10111 1 
       399 . 1 1  35  35 LYS HG2  H  1   1.525 0.030 . 2 . . . .  35 LYS HG2  . 10111 1 
       400 . 1 1  35  35 LYS HG3  H  1   1.369 0.030 . 2 . . . .  35 LYS HG3  . 10111 1 
       401 . 1 1  35  35 LYS HD2  H  1   1.721 0.030 . 1 . . . .  35 LYS HD2  . 10111 1 
       402 . 1 1  35  35 LYS HD3  H  1   1.721 0.030 . 1 . . . .  35 LYS HD3  . 10111 1 
       403 . 1 1  35  35 LYS HE2  H  1   3.002 0.030 . 1 . . . .  35 LYS HE2  . 10111 1 
       404 . 1 1  35  35 LYS HE3  H  1   3.002 0.030 . 1 . . . .  35 LYS HE3  . 10111 1 
       405 . 1 1  35  35 LYS C    C 13 179.104 0.300 . 1 . . . .  35 LYS C    . 10111 1 
       406 . 1 1  35  35 LYS CA   C 13  60.232 0.300 . 1 . . . .  35 LYS CA   . 10111 1 
       407 . 1 1  35  35 LYS CB   C 13  32.021 0.300 . 1 . . . .  35 LYS CB   . 10111 1 
       408 . 1 1  35  35 LYS CG   C 13  24.989 0.300 . 1 . . . .  35 LYS CG   . 10111 1 
       409 . 1 1  35  35 LYS CD   C 13  29.471 0.300 . 1 . . . .  35 LYS CD   . 10111 1 
       410 . 1 1  35  35 LYS CE   C 13  42.161 0.300 . 1 . . . .  35 LYS CE   . 10111 1 
       411 . 1 1  35  35 LYS N    N 15 116.803 0.300 . 1 . . . .  35 LYS N    . 10111 1 
       412 . 1 1  36  36 GLU H    H  1   7.751 0.030 . 1 . . . .  36 GLU H    . 10111 1 
       413 . 1 1  36  36 GLU HA   H  1   4.118 0.030 . 1 . . . .  36 GLU HA   . 10111 1 
       414 . 1 1  36  36 GLU HB2  H  1   2.128 0.030 . 2 . . . .  36 GLU HB2  . 10111 1 
       415 . 1 1  36  36 GLU HB3  H  1   2.052 0.030 . 2 . . . .  36 GLU HB3  . 10111 1 
       416 . 1 1  36  36 GLU HG2  H  1   2.440 0.030 . 2 . . . .  36 GLU HG2  . 10111 1 
       417 . 1 1  36  36 GLU HG3  H  1   2.345 0.030 . 2 . . . .  36 GLU HG3  . 10111 1 
       418 . 1 1  36  36 GLU C    C 13 179.408 0.300 . 1 . . . .  36 GLU C    . 10111 1 
       419 . 1 1  36  36 GLU CA   C 13  59.212 0.300 . 1 . . . .  36 GLU CA   . 10111 1 
       420 . 1 1  36  36 GLU CB   C 13  29.943 0.300 . 1 . . . .  36 GLU CB   . 10111 1 
       421 . 1 1  36  36 GLU CG   C 13  37.299 0.300 . 1 . . . .  36 GLU CG   . 10111 1 
       422 . 1 1  36  36 GLU N    N 15 118.438 0.300 . 1 . . . .  36 GLU N    . 10111 1 
       423 . 1 1  37  37 ARG H    H  1   8.735 0.030 . 1 . . . .  37 ARG H    . 10111 1 
       424 . 1 1  37  37 ARG HA   H  1   3.796 0.030 . 1 . . . .  37 ARG HA   . 10111 1 
       425 . 1 1  37  37 ARG HB2  H  1   2.042 0.030 . 2 . . . .  37 ARG HB2  . 10111 1 
       426 . 1 1  37  37 ARG HB3  H  1   1.777 0.030 . 2 . . . .  37 ARG HB3  . 10111 1 
       427 . 1 1  37  37 ARG HG2  H  1   1.870 0.030 . 2 . . . .  37 ARG HG2  . 10111 1 
       428 . 1 1  37  37 ARG HG3  H  1   1.660 0.030 . 2 . . . .  37 ARG HG3  . 10111 1 
       429 . 1 1  37  37 ARG HD2  H  1   3.140 0.030 . 2 . . . .  37 ARG HD2  . 10111 1 
       430 . 1 1  37  37 ARG HD3  H  1   2.872 0.030 . 2 . . . .  37 ARG HD3  . 10111 1 
       431 . 1 1  37  37 ARG HE   H  1   6.613 0.030 . 1 . . . .  37 ARG HE   . 10111 1 
       432 . 1 1  37  37 ARG C    C 13 177.948 0.300 . 1 . . . .  37 ARG C    . 10111 1 
       433 . 1 1  37  37 ARG CA   C 13  60.131 0.300 . 1 . . . .  37 ARG CA   . 10111 1 
       434 . 1 1  37  37 ARG CB   C 13  30.891 0.300 . 1 . . . .  37 ARG CB   . 10111 1 
       435 . 1 1  37  37 ARG CG   C 13  27.434 0.300 . 1 . . . .  37 ARG CG   . 10111 1 
       436 . 1 1  37  37 ARG CD   C 13  44.265 0.300 . 1 . . . .  37 ARG CD   . 10111 1 
       437 . 1 1  37  37 ARG N    N 15 122.261 0.300 . 1 . . . .  37 ARG N    . 10111 1 
       438 . 1 1  37  37 ARG NE   N 15 120.516 0.300 . 1 . . . .  37 ARG NE   . 10111 1 
       439 . 1 1  38  38 MET H    H  1   8.049 0.030 . 1 . . . .  38 MET H    . 10111 1 
       440 . 1 1  38  38 MET HA   H  1   4.353 0.030 . 1 . . . .  38 MET HA   . 10111 1 
       441 . 1 1  38  38 MET HB2  H  1   2.232 0.030 . 2 . . . .  38 MET HB2  . 10111 1 
       442 . 1 1  38  38 MET HB3  H  1   2.133 0.030 . 2 . . . .  38 MET HB3  . 10111 1 
       443 . 1 1  38  38 MET HG2  H  1   2.762 0.030 . 1 . . . .  38 MET HG2  . 10111 1 
       444 . 1 1  38  38 MET HG3  H  1   2.762 0.030 . 1 . . . .  38 MET HG3  . 10111 1 
       445 . 1 1  38  38 MET HE1  H  1   2.051 0.030 . 1 . . . .  38 MET HE   . 10111 1 
       446 . 1 1  38  38 MET HE2  H  1   2.051 0.030 . 1 . . . .  38 MET HE   . 10111 1 
       447 . 1 1  38  38 MET HE3  H  1   2.051 0.030 . 1 . . . .  38 MET HE   . 10111 1 
       448 . 1 1  38  38 MET C    C 13 180.309 0.300 . 1 . . . .  38 MET C    . 10111 1 
       449 . 1 1  38  38 MET CA   C 13  57.172 0.300 . 1 . . . .  38 MET CA   . 10111 1 
       450 . 1 1  38  38 MET CB   C 13  29.737 0.300 . 1 . . . .  38 MET CB   . 10111 1 
       451 . 1 1  38  38 MET CG   C 13  31.432 0.300 . 1 . . . .  38 MET CG   . 10111 1 
       452 . 1 1  38  38 MET CE   C 13  15.901 0.300 . 1 . . . .  38 MET CE   . 10111 1 
       453 . 1 1  38  38 MET N    N 15 114.150 0.300 . 1 . . . .  38 MET N    . 10111 1 
       454 . 1 1  39  39 VAL H    H  1   7.559 0.030 . 1 . . . .  39 VAL H    . 10111 1 
       455 . 1 1  39  39 VAL HA   H  1   3.805 0.030 . 1 . . . .  39 VAL HA   . 10111 1 
       456 . 1 1  39  39 VAL HB   H  1   2.212 0.030 . 1 . . . .  39 VAL HB   . 10111 1 
       457 . 1 1  39  39 VAL HG11 H  1   1.149 0.030 . 1 . . . .  39 VAL HG1  . 10111 1 
       458 . 1 1  39  39 VAL HG12 H  1   1.149 0.030 . 1 . . . .  39 VAL HG1  . 10111 1 
       459 . 1 1  39  39 VAL HG13 H  1   1.149 0.030 . 1 . . . .  39 VAL HG1  . 10111 1 
       460 . 1 1  39  39 VAL HG21 H  1   1.039 0.030 . 1 . . . .  39 VAL HG2  . 10111 1 
       461 . 1 1  39  39 VAL HG22 H  1   1.039 0.030 . 1 . . . .  39 VAL HG2  . 10111 1 
       462 . 1 1  39  39 VAL HG23 H  1   1.039 0.030 . 1 . . . .  39 VAL HG2  . 10111 1 
       463 . 1 1  39  39 VAL C    C 13 178.703 0.300 . 1 . . . .  39 VAL C    . 10111 1 
       464 . 1 1  39  39 VAL CA   C 13  66.297 0.300 . 1 . . . .  39 VAL CA   . 10111 1 
       465 . 1 1  39  39 VAL CB   C 13  32.069 0.300 . 1 . . . .  39 VAL CB   . 10111 1 
       466 . 1 1  39  39 VAL CG1  C 13  22.528 0.300 . 2 . . . .  39 VAL CG1  . 10111 1 
       467 . 1 1  39  39 VAL CG2  C 13  21.067 0.300 . 2 . . . .  39 VAL CG2  . 10111 1 
       468 . 1 1  39  39 VAL N    N 15 122.150 0.300 . 1 . . . .  39 VAL N    . 10111 1 
       469 . 1 1  40  40 GLU H    H  1   7.918 0.030 . 1 . . . .  40 GLU H    . 10111 1 
       470 . 1 1  40  40 GLU HA   H  1   4.343 0.030 . 1 . . . .  40 GLU HA   . 10111 1 
       471 . 1 1  40  40 GLU HB2  H  1   2.176 0.030 . 2 . . . .  40 GLU HB2  . 10111 1 
       472 . 1 1  40  40 GLU HB3  H  1   2.020 0.030 . 2 . . . .  40 GLU HB3  . 10111 1 
       473 . 1 1  40  40 GLU HG2  H  1   2.415 0.030 . 2 . . . .  40 GLU HG2  . 10111 1 
       474 . 1 1  40  40 GLU HG3  H  1   2.075 0.030 . 2 . . . .  40 GLU HG3  . 10111 1 
       475 . 1 1  40  40 GLU C    C 13 178.751 0.300 . 1 . . . .  40 GLU C    . 10111 1 
       476 . 1 1  40  40 GLU CA   C 13  58.738 0.300 . 1 . . . .  40 GLU CA   . 10111 1 
       477 . 1 1  40  40 GLU CB   C 13  28.482 0.300 . 1 . . . .  40 GLU CB   . 10111 1 
       478 . 1 1  40  40 GLU CG   C 13  35.096 0.300 . 1 . . . .  40 GLU CG   . 10111 1 
       479 . 1 1  40  40 GLU N    N 15 122.012 0.300 . 1 . . . .  40 GLU N    . 10111 1 
       480 . 1 1  41  41 ILE H    H  1   8.488 0.030 . 1 . . . .  41 ILE H    . 10111 1 
       481 . 1 1  41  41 ILE HA   H  1   3.556 0.030 . 1 . . . .  41 ILE HA   . 10111 1 
       482 . 1 1  41  41 ILE HB   H  1   1.937 0.030 . 1 . . . .  41 ILE HB   . 10111 1 
       483 . 1 1  41  41 ILE HG12 H  1   1.923 0.030 . 2 . . . .  41 ILE HG12 . 10111 1 
       484 . 1 1  41  41 ILE HG13 H  1   0.791 0.030 . 2 . . . .  41 ILE HG13 . 10111 1 
       485 . 1 1  41  41 ILE HG21 H  1   0.976 0.030 . 1 . . . .  41 ILE HG2  . 10111 1 
       486 . 1 1  41  41 ILE HG22 H  1   0.976 0.030 . 1 . . . .  41 ILE HG2  . 10111 1 
       487 . 1 1  41  41 ILE HG23 H  1   0.976 0.030 . 1 . . . .  41 ILE HG2  . 10111 1 
       488 . 1 1  41  41 ILE HD11 H  1   0.769 0.030 . 1 . . . .  41 ILE HD1  . 10111 1 
       489 . 1 1  41  41 ILE HD12 H  1   0.769 0.030 . 1 . . . .  41 ILE HD1  . 10111 1 
       490 . 1 1  41  41 ILE HD13 H  1   0.769 0.030 . 1 . . . .  41 ILE HD1  . 10111 1 
       491 . 1 1  41  41 ILE C    C 13 178.179 0.300 . 1 . . . .  41 ILE C    . 10111 1 
       492 . 1 1  41  41 ILE CA   C 13  67.011 0.300 . 1 . . . .  41 ILE CA   . 10111 1 
       493 . 1 1  41  41 ILE CB   C 13  38.270 0.300 . 1 . . . .  41 ILE CB   . 10111 1 
       494 . 1 1  41  41 ILE CG1  C 13  30.648 0.300 . 1 . . . .  41 ILE CG1  . 10111 1 
       495 . 1 1  41  41 ILE CG2  C 13  17.486 0.300 . 1 . . . .  41 ILE CG2  . 10111 1 
       496 . 1 1  41  41 ILE CD1  C 13  13.798 0.300 . 1 . . . .  41 ILE CD1  . 10111 1 
       497 . 1 1  41  41 ILE N    N 15 120.871 0.300 . 1 . . . .  41 ILE N    . 10111 1 
       498 . 1 1  42  42 GLY H    H  1   8.107 0.030 . 1 . . . .  42 GLY H    . 10111 1 
       499 . 1 1  42  42 GLY HA2  H  1   4.125 0.030 . 2 . . . .  42 GLY HA2  . 10111 1 
       500 . 1 1  42  42 GLY HA3  H  1   4.116 0.030 . 2 . . . .  42 GLY HA3  . 10111 1 
       501 . 1 1  42  42 GLY C    C 13 176.987 0.300 . 1 . . . .  42 GLY C    . 10111 1 
       502 . 1 1  42  42 GLY CA   C 13  48.165 0.300 . 1 . . . .  42 GLY CA   . 10111 1 
       503 . 1 1  42  42 GLY N    N 15 106.924 0.300 . 1 . . . .  42 GLY N    . 10111 1 
       504 . 1 1  43  43 SER H    H  1   8.309 0.030 . 1 . . . .  43 SER H    . 10111 1 
       505 . 1 1  43  43 SER HA   H  1   4.363 0.030 . 1 . . . .  43 SER HA   . 10111 1 
       506 . 1 1  43  43 SER HB2  H  1   4.087 0.030 . 1 . . . .  43 SER HB2  . 10111 1 
       507 . 1 1  43  43 SER HB3  H  1   4.087 0.030 . 1 . . . .  43 SER HB3  . 10111 1 
       508 . 1 1  43  43 SER C    C 13 177.412 0.300 . 1 . . . .  43 SER C    . 10111 1 
       509 . 1 1  43  43 SER CA   C 13  61.357 0.300 . 1 . . . .  43 SER CA   . 10111 1 
       510 . 1 1  43  43 SER CB   C 13  62.963 0.300 . 1 . . . .  43 SER CB   . 10111 1 
       511 . 1 1  43  43 SER N    N 15 118.646 0.300 . 1 . . . .  43 SER N    . 10111 1 
       512 . 1 1  44  44 ARG H    H  1   8.701 0.030 . 1 . . . .  44 ARG H    . 10111 1 
       513 . 1 1  44  44 ARG HA   H  1   4.093 0.030 . 1 . . . .  44 ARG HA   . 10111 1 
       514 . 1 1  44  44 ARG HB2  H  1   2.295 0.030 . 2 . . . .  44 ARG HB2  . 10111 1 
       515 . 1 1  44  44 ARG HB3  H  1   2.209 0.030 . 2 . . . .  44 ARG HB3  . 10111 1 
       516 . 1 1  44  44 ARG HG2  H  1   2.161 0.030 . 2 . . . .  44 ARG HG2  . 10111 1 
       517 . 1 1  44  44 ARG HG3  H  1   1.788 0.030 . 2 . . . .  44 ARG HG3  . 10111 1 
       518 . 1 1  44  44 ARG HD2  H  1   3.410 0.030 . 2 . . . .  44 ARG HD2  . 10111 1 
       519 . 1 1  44  44 ARG HD3  H  1   2.968 0.030 . 2 . . . .  44 ARG HD3  . 10111 1 
       520 . 1 1  44  44 ARG C    C 13 179.518 0.300 . 1 . . . .  44 ARG C    . 10111 1 
       521 . 1 1  44  44 ARG CA   C 13  59.804 0.300 . 1 . . . .  44 ARG CA   . 10111 1 
       522 . 1 1  44  44 ARG CB   C 13  29.962 0.300 . 1 . . . .  44 ARG CB   . 10111 1 
       523 . 1 1  44  44 ARG CG   C 13  28.483 0.300 . 1 . . . .  44 ARG CG   . 10111 1 
       524 . 1 1  44  44 ARG CD   C 13  43.746 0.300 . 1 . . . .  44 ARG CD   . 10111 1 
       525 . 1 1  44  44 ARG N    N 15 121.145 0.300 . 1 . . . .  44 ARG N    . 10111 1 
       526 . 1 1  45  45 TRP H    H  1   8.738 0.030 . 1 . . . .  45 TRP H    . 10111 1 
       527 . 1 1  45  45 TRP HA   H  1   3.834 0.030 . 1 . . . .  45 TRP HA   . 10111 1 
       528 . 1 1  45  45 TRP HB2  H  1   3.439 0.030 . 2 . . . .  45 TRP HB2  . 10111 1 
       529 . 1 1  45  45 TRP HB3  H  1   3.350 0.030 . 2 . . . .  45 TRP HB3  . 10111 1 
       530 . 1 1  45  45 TRP HD1  H  1   7.058 0.030 . 1 . . . .  45 TRP HD1  . 10111 1 
       531 . 1 1  45  45 TRP HE1  H  1  10.086 0.030 . 1 . . . .  45 TRP HE1  . 10111 1 
       532 . 1 1  45  45 TRP HE3  H  1   5.914 0.030 . 1 . . . .  45 TRP HE3  . 10111 1 
       533 . 1 1  45  45 TRP HZ2  H  1   7.518 0.030 . 1 . . . .  45 TRP HZ2  . 10111 1 
       534 . 1 1  45  45 TRP HH2  H  1   7.111 0.030 . 1 . . . .  45 TRP HH2  . 10111 1 
       535 . 1 1  45  45 TRP C    C 13 177.254 0.300 . 1 . . . .  45 TRP C    . 10111 1 
       536 . 1 1  45  45 TRP CA   C 13  59.352 0.300 . 1 . . . .  45 TRP CA   . 10111 1 
       537 . 1 1  45  45 TRP CB   C 13  30.125 0.300 . 1 . . . .  45 TRP CB   . 10111 1 
       538 . 1 1  45  45 TRP CD1  C 13 127.525 0.300 . 1 . . . .  45 TRP CD1  . 10111 1 
       539 . 1 1  45  45 TRP CE3  C 13 121.474 0.300 . 1 . . . .  45 TRP CE3  . 10111 1 
       540 . 1 1  45  45 TRP CZ2  C 13 113.947 0.300 . 1 . . . .  45 TRP CZ2  . 10111 1 
       541 . 1 1  45  45 TRP CZ3  C 13 121.687 0.300 . 1 . . . .  45 TRP CZ3  . 10111 1 
       542 . 1 1  45  45 TRP CH2  C 13 123.737 0.300 . 1 . . . .  45 TRP CH2  . 10111 1 
       543 . 1 1  45  45 TRP N    N 15 120.729 0.300 . 1 . . . .  45 TRP N    . 10111 1 
       544 . 1 1  45  45 TRP NE1  N 15 128.348 0.300 . 1 . . . .  45 TRP NE1  . 10111 1 
       545 . 1 1  46  46 GLN H    H  1   7.736 0.030 . 1 . . . .  46 GLN H    . 10111 1 
       546 . 1 1  46  46 GLN HA   H  1   3.795 0.030 . 1 . . . .  46 GLN HA   . 10111 1 
       547 . 1 1  46  46 GLN HB2  H  1   2.274 0.030 . 1 . . . .  46 GLN HB2  . 10111 1 
       548 . 1 1  46  46 GLN HB3  H  1   2.274 0.030 . 1 . . . .  46 GLN HB3  . 10111 1 
       549 . 1 1  46  46 GLN HG2  H  1   2.625 0.030 . 2 . . . .  46 GLN HG2  . 10111 1 
       550 . 1 1  46  46 GLN HG3  H  1   2.586 0.030 . 2 . . . .  46 GLN HG3  . 10111 1 
       551 . 1 1  46  46 GLN HE21 H  1   7.617 0.030 . 2 . . . .  46 GLN HE21 . 10111 1 
       552 . 1 1  46  46 GLN HE22 H  1   6.914 0.030 . 2 . . . .  46 GLN HE22 . 10111 1 
       553 . 1 1  46  46 GLN C    C 13 177.887 0.300 . 1 . . . .  46 GLN C    . 10111 1 
       554 . 1 1  46  46 GLN CA   C 13  58.473 0.300 . 1 . . . .  46 GLN CA   . 10111 1 
       555 . 1 1  46  46 GLN CB   C 13  28.532 0.300 . 1 . . . .  46 GLN CB   . 10111 1 
       556 . 1 1  46  46 GLN CG   C 13  33.814 0.300 . 1 . . . .  46 GLN CG   . 10111 1 
       557 . 1 1  46  46 GLN N    N 15 114.342 0.300 . 1 . . . .  46 GLN N    . 10111 1 
       558 . 1 1  46  46 GLN NE2  N 15 112.174 0.300 . 1 . . . .  46 GLN NE2  . 10111 1 
       559 . 1 1  47  47 ARG H    H  1   7.247 0.030 . 1 . . . .  47 ARG H    . 10111 1 
       560 . 1 1  47  47 ARG HA   H  1   4.244 0.030 . 1 . . . .  47 ARG HA   . 10111 1 
       561 . 1 1  47  47 ARG HB2  H  1   2.015 0.030 . 2 . . . .  47 ARG HB2  . 10111 1 
       562 . 1 1  47  47 ARG HB3  H  1   1.852 0.030 . 2 . . . .  47 ARG HB3  . 10111 1 
       563 . 1 1  47  47 ARG HG2  H  1   1.828 0.030 . 2 . . . .  47 ARG HG2  . 10111 1 
       564 . 1 1  47  47 ARG HG3  H  1   1.732 0.030 . 2 . . . .  47 ARG HG3  . 10111 1 
       565 . 1 1  47  47 ARG HD2  H  1   3.257 0.030 . 2 . . . .  47 ARG HD2  . 10111 1 
       566 . 1 1  47  47 ARG HD3  H  1   3.201 0.030 . 2 . . . .  47 ARG HD3  . 10111 1 
       567 . 1 1  47  47 ARG C    C 13 177.194 0.300 . 1 . . . .  47 ARG C    . 10111 1 
       568 . 1 1  47  47 ARG CA   C 13  56.786 0.300 . 1 . . . .  47 ARG CA   . 10111 1 
       569 . 1 1  47  47 ARG CB   C 13  31.714 0.300 . 1 . . . .  47 ARG CB   . 10111 1 
       570 . 1 1  47  47 ARG CG   C 13  27.823 0.300 . 1 . . . .  47 ARG CG   . 10111 1 
       571 . 1 1  47  47 ARG CD   C 13  43.726 0.300 . 1 . . . .  47 ARG CD   . 10111 1 
       572 . 1 1  47  47 ARG N    N 15 114.468 0.300 . 1 . . . .  47 ARG N    . 10111 1 
       573 . 1 1  48  48 ILE H    H  1   7.085 0.030 . 1 . . . .  48 ILE H    . 10111 1 
       574 . 1 1  48  48 ILE HA   H  1   4.353 0.030 . 1 . . . .  48 ILE HA   . 10111 1 
       575 . 1 1  48  48 ILE HB   H  1   1.936 0.030 . 1 . . . .  48 ILE HB   . 10111 1 
       576 . 1 1  48  48 ILE HG12 H  1   1.273 0.030 . 2 . . . .  48 ILE HG12 . 10111 1 
       577 . 1 1  48  48 ILE HG13 H  1   1.010 0.030 . 2 . . . .  48 ILE HG13 . 10111 1 
       578 . 1 1  48  48 ILE HG21 H  1   0.954 0.030 . 1 . . . .  48 ILE HG2  . 10111 1 
       579 . 1 1  48  48 ILE HG22 H  1   0.954 0.030 . 1 . . . .  48 ILE HG2  . 10111 1 
       580 . 1 1  48  48 ILE HG23 H  1   0.954 0.030 . 1 . . . .  48 ILE HG2  . 10111 1 
       581 . 1 1  48  48 ILE HD11 H  1   0.495 0.030 . 1 . . . .  48 ILE HD1  . 10111 1 
       582 . 1 1  48  48 ILE HD12 H  1   0.495 0.030 . 1 . . . .  48 ILE HD1  . 10111 1 
       583 . 1 1  48  48 ILE HD13 H  1   0.495 0.030 . 1 . . . .  48 ILE HD1  . 10111 1 
       584 . 1 1  48  48 ILE C    C 13 176.159 0.300 . 1 . . . .  48 ILE C    . 10111 1 
       585 . 1 1  48  48 ILE CA   C 13  61.971 0.300 . 1 . . . .  48 ILE CA   . 10111 1 
       586 . 1 1  48  48 ILE CB   C 13  38.189 0.300 . 1 . . . .  48 ILE CB   . 10111 1 
       587 . 1 1  48  48 ILE CG1  C 13  25.457 0.300 . 1 . . . .  48 ILE CG1  . 10111 1 
       588 . 1 1  48  48 ILE CG2  C 13  17.524 0.300 . 1 . . . .  48 ILE CG2  . 10111 1 
       589 . 1 1  48  48 ILE CD1  C 13  13.918 0.300 . 1 . . . .  48 ILE CD1  . 10111 1 
       590 . 1 1  48  48 ILE N    N 15 117.640 0.300 . 1 . . . .  48 ILE N    . 10111 1 
       591 . 1 1  49  49 SER H    H  1   8.537 0.030 . 1 . . . .  49 SER H    . 10111 1 
       592 . 1 1  49  49 SER HA   H  1   4.278 0.030 . 1 . . . .  49 SER HA   . 10111 1 
       593 . 1 1  49  49 SER HB2  H  1   4.360 0.030 . 2 . . . .  49 SER HB2  . 10111 1 
       594 . 1 1  49  49 SER HB3  H  1   4.070 0.030 . 2 . . . .  49 SER HB3  . 10111 1 
       595 . 1 1  49  49 SER C    C 13 174.748 0.300 . 1 . . . .  49 SER C    . 10111 1 
       596 . 1 1  49  49 SER CA   C 13  57.946 0.300 . 1 . . . .  49 SER CA   . 10111 1 
       597 . 1 1  49  49 SER CB   C 13  65.102 0.300 . 1 . . . .  49 SER CB   . 10111 1 
       598 . 1 1  49  49 SER N    N 15 119.404 0.300 . 1 . . . .  49 SER N    . 10111 1 
       599 . 1 1  50  50 GLN H    H  1   8.990 0.030 . 1 . . . .  50 GLN H    . 10111 1 
       600 . 1 1  50  50 GLN HA   H  1   3.866 0.030 . 1 . . . .  50 GLN HA   . 10111 1 
       601 . 1 1  50  50 GLN HB2  H  1   2.217 0.030 . 2 . . . .  50 GLN HB2  . 10111 1 
       602 . 1 1  50  50 GLN HB3  H  1   2.065 0.030 . 2 . . . .  50 GLN HB3  . 10111 1 
       603 . 1 1  50  50 GLN HG2  H  1   2.478 0.030 . 1 . . . .  50 GLN HG2  . 10111 1 
       604 . 1 1  50  50 GLN HG3  H  1   2.478 0.030 . 1 . . . .  50 GLN HG3  . 10111 1 
       605 . 1 1  50  50 GLN HE21 H  1   7.768 0.030 . 2 . . . .  50 GLN HE21 . 10111 1 
       606 . 1 1  50  50 GLN HE22 H  1   6.890 0.030 . 2 . . . .  50 GLN HE22 . 10111 1 
       607 . 1 1  50  50 GLN C    C 13 178.641 0.300 . 1 . . . .  50 GLN C    . 10111 1 
       608 . 1 1  50  50 GLN CA   C 13  59.265 0.300 . 1 . . . .  50 GLN CA   . 10111 1 
       609 . 1 1  50  50 GLN CB   C 13  27.760 0.300 . 1 . . . .  50 GLN CB   . 10111 1 
       610 . 1 1  50  50 GLN CG   C 13  33.175 0.300 . 1 . . . .  50 GLN CG   . 10111 1 
       611 . 1 1  50  50 GLN N    N 15 121.584 0.300 . 1 . . . .  50 GLN N    . 10111 1 
       612 . 1 1  50  50 GLN NE2  N 15 112.885 0.300 . 1 . . . .  50 GLN NE2  . 10111 1 
       613 . 1 1  51  51 SER H    H  1   8.520 0.030 . 1 . . . .  51 SER H    . 10111 1 
       614 . 1 1  51  51 SER HA   H  1   4.250 0.030 . 1 . . . .  51 SER HA   . 10111 1 
       615 . 1 1  51  51 SER HB2  H  1   3.913 0.030 . 1 . . . .  51 SER HB2  . 10111 1 
       616 . 1 1  51  51 SER HB3  H  1   3.913 0.030 . 1 . . . .  51 SER HB3  . 10111 1 
       617 . 1 1  51  51 SER C    C 13 177.978 0.300 . 1 . . . .  51 SER C    . 10111 1 
       618 . 1 1  51  51 SER CA   C 13  61.444 0.300 . 1 . . . .  51 SER CA   . 10111 1 
       619 . 1 1  51  51 SER CB   C 13  62.235 0.300 . 1 . . . .  51 SER CB   . 10111 1 
       620 . 1 1  51  51 SER N    N 15 113.471 0.300 . 1 . . . .  51 SER N    . 10111 1 
       621 . 1 1  52  52 GLN H    H  1   7.873 0.030 . 1 . . . .  52 GLN H    . 10111 1 
       622 . 1 1  52  52 GLN HA   H  1   4.308 0.030 . 1 . . . .  52 GLN HA   . 10111 1 
       623 . 1 1  52  52 GLN HB2  H  1   2.344 0.030 . 2 . . . .  52 GLN HB2  . 10111 1 
       624 . 1 1  52  52 GLN HB3  H  1   2.176 0.030 . 2 . . . .  52 GLN HB3  . 10111 1 
       625 . 1 1  52  52 GLN HG2  H  1   2.530 0.030 . 2 . . . .  52 GLN HG2  . 10111 1 
       626 . 1 1  52  52 GLN HG3  H  1   2.412 0.030 . 2 . . . .  52 GLN HG3  . 10111 1 
       627 . 1 1  52  52 GLN HE21 H  1   7.590 0.030 . 2 . . . .  52 GLN HE21 . 10111 1 
       628 . 1 1  52  52 GLN HE22 H  1   6.889 0.030 . 2 . . . .  52 GLN HE22 . 10111 1 
       629 . 1 1  52  52 GLN C    C 13 178.666 0.300 . 1 . . . .  52 GLN C    . 10111 1 
       630 . 1 1  52  52 GLN CA   C 13  58.842 0.300 . 1 . . . .  52 GLN CA   . 10111 1 
       631 . 1 1  52  52 GLN CB   C 13  29.077 0.300 . 1 . . . .  52 GLN CB   . 10111 1 
       632 . 1 1  52  52 GLN CG   C 13  35.022 0.300 . 1 . . . .  52 GLN CG   . 10111 1 
       633 . 1 1  52  52 GLN N    N 15 124.138 0.300 . 1 . . . .  52 GLN N    . 10111 1 
       634 . 1 1  52  52 GLN NE2  N 15 112.116 0.300 . 1 . . . .  52 GLN NE2  . 10111 1 
       635 . 1 1  53  53 LYS H    H  1   8.517 0.030 . 1 . . . .  53 LYS H    . 10111 1 
       636 . 1 1  53  53 LYS HA   H  1   3.947 0.030 . 1 . . . .  53 LYS HA   . 10111 1 
       637 . 1 1  53  53 LYS HB2  H  1   1.875 0.030 . 2 . . . .  53 LYS HB2  . 10111 1 
       638 . 1 1  53  53 LYS HB3  H  1   1.645 0.030 . 2 . . . .  53 LYS HB3  . 10111 1 
       639 . 1 1  53  53 LYS HG2  H  1   1.058 0.030 . 2 . . . .  53 LYS HG2  . 10111 1 
       640 . 1 1  53  53 LYS HG3  H  1  -0.683 0.030 . 2 . . . .  53 LYS HG3  . 10111 1 
       641 . 1 1  53  53 LYS HD2  H  1   1.163 0.030 . 1 . . . .  53 LYS HD2  . 10111 1 
       642 . 1 1  53  53 LYS HD3  H  1   1.163 0.030 . 1 . . . .  53 LYS HD3  . 10111 1 
       643 . 1 1  53  53 LYS HE2  H  1   2.278 0.030 . 2 . . . .  53 LYS HE2  . 10111 1 
       644 . 1 1  53  53 LYS HE3  H  1   1.539 0.030 . 2 . . . .  53 LYS HE3  . 10111 1 
       645 . 1 1  53  53 LYS C    C 13 180.442 0.300 . 1 . . . .  53 LYS C    . 10111 1 
       646 . 1 1  53  53 LYS CA   C 13  61.550 0.300 . 1 . . . .  53 LYS CA   . 10111 1 
       647 . 1 1  53  53 LYS CB   C 13  32.580 0.300 . 1 . . . .  53 LYS CB   . 10111 1 
       648 . 1 1  53  53 LYS CG   C 13  25.846 0.300 . 1 . . . .  53 LYS CG   . 10111 1 
       649 . 1 1  53  53 LYS CD   C 13  29.660 0.300 . 1 . . . .  53 LYS CD   . 10111 1 
       650 . 1 1  53  53 LYS CE   C 13  42.327 0.300 . 1 . . . .  53 LYS CE   . 10111 1 
       651 . 1 1  53  53 LYS N    N 15 121.308 0.300 . 1 . . . .  53 LYS N    . 10111 1 
       652 . 1 1  54  54 GLU H    H  1   8.374 0.030 . 1 . . . .  54 GLU H    . 10111 1 
       653 . 1 1  54  54 GLU HA   H  1   4.152 0.030 . 1 . . . .  54 GLU HA   . 10111 1 
       654 . 1 1  54  54 GLU HB2  H  1   2.254 0.030 . 2 . . . .  54 GLU HB2  . 10111 1 
       655 . 1 1  54  54 GLU HB3  H  1   2.169 0.030 . 2 . . . .  54 GLU HB3  . 10111 1 
       656 . 1 1  54  54 GLU HG2  H  1   2.485 0.030 . 2 . . . .  54 GLU HG2  . 10111 1 
       657 . 1 1  54  54 GLU HG3  H  1   2.451 0.030 . 2 . . . .  54 GLU HG3  . 10111 1 
       658 . 1 1  54  54 GLU C    C 13 178.678 0.300 . 1 . . . .  54 GLU C    . 10111 1 
       659 . 1 1  54  54 GLU CA   C 13  59.106 0.300 . 1 . . . .  54 GLU CA   . 10111 1 
       660 . 1 1  54  54 GLU CB   C 13  29.138 0.300 . 1 . . . .  54 GLU CB   . 10111 1 
       661 . 1 1  54  54 GLU CG   C 13  36.239 0.300 . 1 . . . .  54 GLU CG   . 10111 1 
       662 . 1 1  54  54 GLU N    N 15 119.656 0.300 . 1 . . . .  54 GLU N    . 10111 1 
       663 . 1 1  55  55 HIS H    H  1   7.954 0.030 . 1 . . . .  55 HIS H    . 10111 1 
       664 . 1 1  55  55 HIS HA   H  1   4.471 0.030 . 1 . . . .  55 HIS HA   . 10111 1 
       665 . 1 1  55  55 HIS HB2  H  1   3.606 0.030 . 2 . . . .  55 HIS HB2  . 10111 1 
       666 . 1 1  55  55 HIS HB3  H  1   3.223 0.030 . 2 . . . .  55 HIS HB3  . 10111 1 
       667 . 1 1  55  55 HIS HD2  H  1   6.295 0.030 . 1 . . . .  55 HIS HD2  . 10111 1 
       668 . 1 1  55  55 HIS HE1  H  1   8.185 0.030 . 1 . . . .  55 HIS HE1  . 10111 1 
       669 . 1 1  55  55 HIS C    C 13 177.984 0.300 . 1 . . . .  55 HIS C    . 10111 1 
       670 . 1 1  55  55 HIS CA   C 13  59.481 0.300 . 1 . . . .  55 HIS CA   . 10111 1 
       671 . 1 1  55  55 HIS CB   C 13  28.936 0.300 . 1 . . . .  55 HIS CB   . 10111 1 
       672 . 1 1  55  55 HIS CD2  C 13 119.186 0.300 . 1 . . . .  55 HIS CD2  . 10111 1 
       673 . 1 1  55  55 HIS CE1  C 13 137.766 0.300 . 1 . . . .  55 HIS CE1  . 10111 1 
       674 . 1 1  55  55 HIS N    N 15 120.753 0.300 . 1 . . . .  55 HIS N    . 10111 1 
       675 . 1 1  56  56 TYR H    H  1   8.220 0.030 . 1 . . . .  56 TYR H    . 10111 1 
       676 . 1 1  56  56 TYR HA   H  1   3.971 0.030 . 1 . . . .  56 TYR HA   . 10111 1 
       677 . 1 1  56  56 TYR HB2  H  1   3.562 0.030 . 2 . . . .  56 TYR HB2  . 10111 1 
       678 . 1 1  56  56 TYR HB3  H  1   3.276 0.030 . 2 . . . .  56 TYR HB3  . 10111 1 
       679 . 1 1  56  56 TYR HD1  H  1   7.386 0.030 . 1 . . . .  56 TYR HD1  . 10111 1 
       680 . 1 1  56  56 TYR HD2  H  1   7.386 0.030 . 1 . . . .  56 TYR HD2  . 10111 1 
       681 . 1 1  56  56 TYR HE1  H  1   7.116 0.030 . 1 . . . .  56 TYR HE1  . 10111 1 
       682 . 1 1  56  56 TYR HE2  H  1   7.116 0.030 . 1 . . . .  56 TYR HE2  . 10111 1 
       683 . 1 1  56  56 TYR C    C 13 178.179 0.300 . 1 . . . .  56 TYR C    . 10111 1 
       684 . 1 1  56  56 TYR CA   C 13  64.680 0.300 . 1 . . . .  56 TYR CA   . 10111 1 
       685 . 1 1  56  56 TYR CB   C 13  38.170 0.300 . 1 . . . .  56 TYR CB   . 10111 1 
       686 . 1 1  56  56 TYR CD1  C 13 133.077 0.300 . 1 . . . .  56 TYR CD1  . 10111 1 
       687 . 1 1  56  56 TYR CD2  C 13 133.077 0.300 . 1 . . . .  56 TYR CD2  . 10111 1 
       688 . 1 1  56  56 TYR CE1  C 13 118.504 0.300 . 1 . . . .  56 TYR CE1  . 10111 1 
       689 . 1 1  56  56 TYR CE2  C 13 118.504 0.300 . 1 . . . .  56 TYR CE2  . 10111 1 
       690 . 1 1  56  56 TYR N    N 15 117.607 0.300 . 1 . . . .  56 TYR N    . 10111 1 
       691 . 1 1  57  57 LYS H    H  1   8.318 0.030 . 1 . . . .  57 LYS H    . 10111 1 
       692 . 1 1  57  57 LYS HA   H  1   3.905 0.030 . 1 . . . .  57 LYS HA   . 10111 1 
       693 . 1 1  57  57 LYS HB2  H  1   2.247 0.030 . 2 . . . .  57 LYS HB2  . 10111 1 
       694 . 1 1  57  57 LYS HB3  H  1   2.213 0.030 . 2 . . . .  57 LYS HB3  . 10111 1 
       695 . 1 1  57  57 LYS HG2  H  1   1.703 0.030 . 2 . . . .  57 LYS HG2  . 10111 1 
       696 . 1 1  57  57 LYS HG3  H  1   1.445 0.030 . 2 . . . .  57 LYS HG3  . 10111 1 
       697 . 1 1  57  57 LYS HD2  H  1   1.719 0.030 . 1 . . . .  57 LYS HD2  . 10111 1 
       698 . 1 1  57  57 LYS HD3  H  1   1.719 0.030 . 1 . . . .  57 LYS HD3  . 10111 1 
       699 . 1 1  57  57 LYS HE2  H  1   3.096 0.030 . 1 . . . .  57 LYS HE2  . 10111 1 
       700 . 1 1  57  57 LYS HE3  H  1   3.096 0.030 . 1 . . . .  57 LYS HE3  . 10111 1 
       701 . 1 1  57  57 LYS C    C 13 178.386 0.300 . 1 . . . .  57 LYS C    . 10111 1 
       702 . 1 1  57  57 LYS CA   C 13  60.400 0.300 . 1 . . . .  57 LYS CA   . 10111 1 
       703 . 1 1  57  57 LYS CB   C 13  32.535 0.300 . 1 . . . .  57 LYS CB   . 10111 1 
       704 . 1 1  57  57 LYS CG   C 13  24.857 0.300 . 1 . . . .  57 LYS CG   . 10111 1 
       705 . 1 1  57  57 LYS CD   C 13  29.485 0.300 . 1 . . . .  57 LYS CD   . 10111 1 
       706 . 1 1  57  57 LYS CE   C 13  42.220 0.300 . 1 . . . .  57 LYS CE   . 10111 1 
       707 . 1 1  57  57 LYS N    N 15 121.558 0.300 . 1 . . . .  57 LYS N    . 10111 1 
       708 . 1 1  58  58 LYS H    H  1   8.239 0.030 . 1 . . . .  58 LYS H    . 10111 1 
       709 . 1 1  58  58 LYS HA   H  1   4.163 0.030 . 1 . . . .  58 LYS HA   . 10111 1 
       710 . 1 1  58  58 LYS HB2  H  1   2.034 0.030 . 2 . . . .  58 LYS HB2  . 10111 1 
       711 . 1 1  58  58 LYS HB3  H  1   1.978 0.030 . 2 . . . .  58 LYS HB3  . 10111 1 
       712 . 1 1  58  58 LYS HG2  H  1   1.669 0.030 . 2 . . . .  58 LYS HG2  . 10111 1 
       713 . 1 1  58  58 LYS HG3  H  1   1.515 0.030 . 2 . . . .  58 LYS HG3  . 10111 1 
       714 . 1 1  58  58 LYS HD2  H  1   1.997 0.030 . 2 . . . .  58 LYS HD2  . 10111 1 
       715 . 1 1  58  58 LYS HD3  H  1   1.736 0.030 . 2 . . . .  58 LYS HD3  . 10111 1 
       716 . 1 1  58  58 LYS HE2  H  1   3.004 0.030 . 1 . . . .  58 LYS HE2  . 10111 1 
       717 . 1 1  58  58 LYS HE3  H  1   3.004 0.030 . 1 . . . .  58 LYS HE3  . 10111 1 
       718 . 1 1  58  58 LYS C    C 13 180.016 0.300 . 1 . . . .  58 LYS C    . 10111 1 
       719 . 1 1  58  58 LYS CA   C 13  59.213 0.300 . 1 . . . .  58 LYS CA   . 10111 1 
       720 . 1 1  58  58 LYS CB   C 13  31.961 0.300 . 1 . . . .  58 LYS CB   . 10111 1 
       721 . 1 1  58  58 LYS CG   C 13  25.269 0.300 . 1 . . . .  58 LYS CG   . 10111 1 
       722 . 1 1  58  58 LYS CD   C 13  28.707 0.300 . 1 . . . .  58 LYS CD   . 10111 1 
       723 . 1 1  58  58 LYS CE   C 13  42.674 0.300 . 1 . . . .  58 LYS CE   . 10111 1 
       724 . 1 1  58  58 LYS N    N 15 120.120 0.300 . 1 . . . .  58 LYS N    . 10111 1 
       725 . 1 1  59  59 LEU H    H  1   8.238 0.030 . 1 . . . .  59 LEU H    . 10111 1 
       726 . 1 1  59  59 LEU HA   H  1   4.089 0.030 . 1 . . . .  59 LEU HA   . 10111 1 
       727 . 1 1  59  59 LEU HB2  H  1   1.846 0.030 . 2 . . . .  59 LEU HB2  . 10111 1 
       728 . 1 1  59  59 LEU HB3  H  1   1.365 0.030 . 2 . . . .  59 LEU HB3  . 10111 1 
       729 . 1 1  59  59 LEU HG   H  1   1.364 0.030 . 1 . . . .  59 LEU HG   . 10111 1 
       730 . 1 1  59  59 LEU HD11 H  1   0.774 0.030 . 1 . . . .  59 LEU HD1  . 10111 1 
       731 . 1 1  59  59 LEU HD12 H  1   0.774 0.030 . 1 . . . .  59 LEU HD1  . 10111 1 
       732 . 1 1  59  59 LEU HD13 H  1   0.774 0.030 . 1 . . . .  59 LEU HD1  . 10111 1 
       733 . 1 1  59  59 LEU HD21 H  1   0.589 0.030 . 1 . . . .  59 LEU HD2  . 10111 1 
       734 . 1 1  59  59 LEU HD22 H  1   0.589 0.030 . 1 . . . .  59 LEU HD2  . 10111 1 
       735 . 1 1  59  59 LEU HD23 H  1   0.589 0.030 . 1 . . . .  59 LEU HD2  . 10111 1 
       736 . 1 1  59  59 LEU C    C 13 180.405 0.300 . 1 . . . .  59 LEU C    . 10111 1 
       737 . 1 1  59  59 LEU CA   C 13  57.717 0.300 . 1 . . . .  59 LEU CA   . 10111 1 
       738 . 1 1  59  59 LEU CB   C 13  42.550 0.300 . 1 . . . .  59 LEU CB   . 10111 1 
       739 . 1 1  59  59 LEU CG   C 13  26.336 0.300 . 1 . . . .  59 LEU CG   . 10111 1 
       740 . 1 1  59  59 LEU CD1  C 13  22.637 0.300 . 2 . . . .  59 LEU CD1  . 10111 1 
       741 . 1 1  59  59 LEU CD2  C 13  25.287 0.300 . 2 . . . .  59 LEU CD2  . 10111 1 
       742 . 1 1  59  59 LEU N    N 15 119.794 0.300 . 1 . . . .  59 LEU N    . 10111 1 
       743 . 1 1  60  60 ALA H    H  1   8.281 0.030 . 1 . . . .  60 ALA H    . 10111 1 
       744 . 1 1  60  60 ALA HA   H  1   4.048 0.030 . 1 . . . .  60 ALA HA   . 10111 1 
       745 . 1 1  60  60 ALA HB1  H  1   1.330 0.030 . 1 . . . .  60 ALA HB   . 10111 1 
       746 . 1 1  60  60 ALA HB2  H  1   1.330 0.030 . 1 . . . .  60 ALA HB   . 10111 1 
       747 . 1 1  60  60 ALA HB3  H  1   1.330 0.030 . 1 . . . .  60 ALA HB   . 10111 1 
       748 . 1 1  60  60 ALA C    C 13 179.506 0.300 . 1 . . . .  60 ALA C    . 10111 1 
       749 . 1 1  60  60 ALA CA   C 13  55.519 0.300 . 1 . . . .  60 ALA CA   . 10111 1 
       750 . 1 1  60  60 ALA CB   C 13  17.346 0.300 . 1 . . . .  60 ALA CB   . 10111 1 
       751 . 1 1  60  60 ALA N    N 15 122.332 0.300 . 1 . . . .  60 ALA N    . 10111 1 
       752 . 1 1  61  61 GLU H    H  1   8.326 0.030 . 1 . . . .  61 GLU H    . 10111 1 
       753 . 1 1  61  61 GLU HA   H  1   3.933 0.030 . 1 . . . .  61 GLU HA   . 10111 1 
       754 . 1 1  61  61 GLU HB2  H  1   2.292 0.030 . 2 . . . .  61 GLU HB2  . 10111 1 
       755 . 1 1  61  61 GLU HB3  H  1   2.099 0.030 . 2 . . . .  61 GLU HB3  . 10111 1 
       756 . 1 1  61  61 GLU HG2  H  1   2.594 0.030 . 2 . . . .  61 GLU HG2  . 10111 1 
       757 . 1 1  61  61 GLU HG3  H  1   2.296 0.030 . 2 . . . .  61 GLU HG3  . 10111 1 
       758 . 1 1  61  61 GLU C    C 13 179.700 0.300 . 1 . . . .  61 GLU C    . 10111 1 
       759 . 1 1  61  61 GLU CA   C 13  59.581 0.300 . 1 . . . .  61 GLU CA   . 10111 1 
       760 . 1 1  61  61 GLU CB   C 13  29.367 0.300 . 1 . . . .  61 GLU CB   . 10111 1 
       761 . 1 1  61  61 GLU CG   C 13  36.805 0.300 . 1 . . . .  61 GLU CG   . 10111 1 
       762 . 1 1  61  61 GLU N    N 15 118.868 0.300 . 1 . . . .  61 GLU N    . 10111 1 
       763 . 1 1  62  62 GLU H    H  1   8.238 0.030 . 1 . . . .  62 GLU H    . 10111 1 
       764 . 1 1  62  62 GLU HA   H  1   4.249 0.030 . 1 . . . .  62 GLU HA   . 10111 1 
       765 . 1 1  62  62 GLU HB2  H  1   2.223 0.030 . 2 . . . .  62 GLU HB2  . 10111 1 
       766 . 1 1  62  62 GLU HB3  H  1   2.114 0.030 . 2 . . . .  62 GLU HB3  . 10111 1 
       767 . 1 1  62  62 GLU HG2  H  1   2.394 0.030 . 1 . . . .  62 GLU HG2  . 10111 1 
       768 . 1 1  62  62 GLU HG3  H  1   2.394 0.030 . 1 . . . .  62 GLU HG3  . 10111 1 
       769 . 1 1  62  62 GLU C    C 13 178.990 0.300 . 1 . . . .  62 GLU C    . 10111 1 
       770 . 1 1  62  62 GLU CA   C 13  59.036 0.300 . 1 . . . .  62 GLU CA   . 10111 1 
       771 . 1 1  62  62 GLU CB   C 13  29.154 0.300 . 1 . . . .  62 GLU CB   . 10111 1 
       772 . 1 1  62  62 GLU CG   C 13  35.816 0.300 . 1 . . . .  62 GLU CG   . 10111 1 
       773 . 1 1  62  62 GLU N    N 15 120.696 0.300 . 1 . . . .  62 GLU N    . 10111 1 
       774 . 1 1  63  63 GLN H    H  1   8.079 0.030 . 1 . . . .  63 GLN H    . 10111 1 
       775 . 1 1  63  63 GLN HA   H  1   4.164 0.030 . 1 . . . .  63 GLN HA   . 10111 1 
       776 . 1 1  63  63 GLN HB2  H  1   2.315 0.030 . 2 . . . .  63 GLN HB2  . 10111 1 
       777 . 1 1  63  63 GLN HB3  H  1   2.169 0.030 . 2 . . . .  63 GLN HB3  . 10111 1 
       778 . 1 1  63  63 GLN HG2  H  1   2.612 0.030 . 2 . . . .  63 GLN HG2  . 10111 1 
       779 . 1 1  63  63 GLN HG3  H  1   2.477 0.030 . 2 . . . .  63 GLN HG3  . 10111 1 
       780 . 1 1  63  63 GLN HE21 H  1   7.691 0.030 . 2 . . . .  63 GLN HE21 . 10111 1 
       781 . 1 1  63  63 GLN HE22 H  1   6.961 0.030 . 2 . . . .  63 GLN HE22 . 10111 1 
       782 . 1 1  63  63 GLN C    C 13 179.750 0.300 . 1 . . . .  63 GLN C    . 10111 1 
       783 . 1 1  63  63 GLN CA   C 13  59.221 0.300 . 1 . . . .  63 GLN CA   . 10111 1 
       784 . 1 1  63  63 GLN CB   C 13  28.479 0.300 . 1 . . . .  63 GLN CB   . 10111 1 
       785 . 1 1  63  63 GLN CG   C 13  34.846 0.300 . 1 . . . .  63 GLN CG   . 10111 1 
       786 . 1 1  63  63 GLN N    N 15 119.311 0.300 . 1 . . . .  63 GLN N    . 10111 1 
       787 . 1 1  63  63 GLN NE2  N 15 111.460 0.300 . 1 . . . .  63 GLN NE2  . 10111 1 
       788 . 1 1  64  64 GLN H    H  1   8.491 0.030 . 1 . . . .  64 GLN H    . 10111 1 
       789 . 1 1  64  64 GLN HA   H  1   4.014 0.030 . 1 . . . .  64 GLN HA   . 10111 1 
       790 . 1 1  64  64 GLN HB2  H  1   2.397 0.030 . 2 . . . .  64 GLN HB2  . 10111 1 
       791 . 1 1  64  64 GLN HB3  H  1   2.238 0.030 . 2 . . . .  64 GLN HB3  . 10111 1 
       792 . 1 1  64  64 GLN HG2  H  1   2.626 0.030 . 2 . . . .  64 GLN HG2  . 10111 1 
       793 . 1 1  64  64 GLN HG3  H  1   2.445 0.030 . 2 . . . .  64 GLN HG3  . 10111 1 
       794 . 1 1  64  64 GLN HE21 H  1   7.377 0.030 . 2 . . . .  64 GLN HE21 . 10111 1 
       795 . 1 1  64  64 GLN HE22 H  1   6.492 0.030 . 2 . . . .  64 GLN HE22 . 10111 1 
       796 . 1 1  64  64 GLN C    C 13 178.399 0.300 . 1 . . . .  64 GLN C    . 10111 1 
       797 . 1 1  64  64 GLN CA   C 13  59.134 0.300 . 1 . . . .  64 GLN CA   . 10111 1 
       798 . 1 1  64  64 GLN CB   C 13  28.074 0.300 . 1 . . . .  64 GLN CB   . 10111 1 
       799 . 1 1  64  64 GLN CG   C 13  33.828 0.300 . 1 . . . .  64 GLN CG   . 10111 1 
       800 . 1 1  64  64 GLN N    N 15 120.721 0.300 . 1 . . . .  64 GLN N    . 10111 1 
       801 . 1 1  64  64 GLN NE2  N 15 110.364 0.300 . 1 . . . .  64 GLN NE2  . 10111 1 
       802 . 1 1  65  65 ARG H    H  1   8.112 0.030 . 1 . . . .  65 ARG H    . 10111 1 
       803 . 1 1  65  65 ARG HA   H  1   4.139 0.030 . 1 . . . .  65 ARG HA   . 10111 1 
       804 . 1 1  65  65 ARG HB2  H  1   2.068 0.030 . 2 . . . .  65 ARG HB2  . 10111 1 
       805 . 1 1  65  65 ARG HB3  H  1   2.013 0.030 . 2 . . . .  65 ARG HB3  . 10111 1 
       806 . 1 1  65  65 ARG HG2  H  1   1.872 0.030 . 2 . . . .  65 ARG HG2  . 10111 1 
       807 . 1 1  65  65 ARG HG3  H  1   1.629 0.030 . 2 . . . .  65 ARG HG3  . 10111 1 
       808 . 1 1  65  65 ARG HD2  H  1   3.286 0.030 . 1 . . . .  65 ARG HD2  . 10111 1 
       809 . 1 1  65  65 ARG HD3  H  1   3.286 0.030 . 1 . . . .  65 ARG HD3  . 10111 1 
       810 . 1 1  65  65 ARG HE   H  1   7.671 0.030 . 1 . . . .  65 ARG HE   . 10111 1 
       811 . 1 1  65  65 ARG C    C 13 179.335 0.300 . 1 . . . .  65 ARG C    . 10111 1 
       812 . 1 1  65  65 ARG CA   C 13  59.874 0.300 . 1 . . . .  65 ARG CA   . 10111 1 
       813 . 1 1  65  65 ARG CB   C 13  30.479 0.300 . 1 . . . .  65 ARG CB   . 10111 1 
       814 . 1 1  65  65 ARG CG   C 13  27.988 0.300 . 1 . . . .  65 ARG CG   . 10111 1 
       815 . 1 1  65  65 ARG CD   C 13  43.479 0.300 . 1 . . . .  65 ARG CD   . 10111 1 
       816 . 1 1  65  65 ARG N    N 15 121.033 0.300 . 1 . . . .  65 ARG N    . 10111 1 
       817 . 1 1  66  66 GLN H    H  1   8.155 0.030 . 1 . . . .  66 GLN H    . 10111 1 
       818 . 1 1  66  66 GLN HA   H  1   4.033 0.030 . 1 . . . .  66 GLN HA   . 10111 1 
       819 . 1 1  66  66 GLN HB2  H  1   2.088 0.030 . 1 . . . .  66 GLN HB2  . 10111 1 
       820 . 1 1  66  66 GLN HB3  H  1   2.088 0.030 . 1 . . . .  66 GLN HB3  . 10111 1 
       821 . 1 1  66  66 GLN HG2  H  1   2.515 0.030 . 2 . . . .  66 GLN HG2  . 10111 1 
       822 . 1 1  66  66 GLN HG3  H  1   2.380 0.030 . 2 . . . .  66 GLN HG3  . 10111 1 
       823 . 1 1  66  66 GLN HE21 H  1   7.616 0.030 . 2 . . . .  66 GLN HE21 . 10111 1 
       824 . 1 1  66  66 GLN HE22 H  1   6.880 0.030 . 2 . . . .  66 GLN HE22 . 10111 1 
       825 . 1 1  66  66 GLN C    C 13 177.924 0.300 . 1 . . . .  66 GLN C    . 10111 1 
       826 . 1 1  66  66 GLN CA   C 13  58.323 0.300 . 1 . . . .  66 GLN CA   . 10111 1 
       827 . 1 1  66  66 GLN CB   C 13  28.679 0.300 . 1 . . . .  66 GLN CB   . 10111 1 
       828 . 1 1  66  66 GLN CG   C 13  33.891 0.300 . 1 . . . .  66 GLN CG   . 10111 1 
       829 . 1 1  66  66 GLN N    N 15 118.071 0.300 . 1 . . . .  66 GLN N    . 10111 1 
       830 . 1 1  66  66 GLN NE2  N 15 111.994 0.300 . 1 . . . .  66 GLN NE2  . 10111 1 
       831 . 1 1  67  67 TYR H    H  1   8.290 0.030 . 1 . . . .  67 TYR H    . 10111 1 
       832 . 1 1  67  67 TYR HA   H  1   4.368 0.030 . 1 . . . .  67 TYR HA   . 10111 1 
       833 . 1 1  67  67 TYR HB2  H  1   3.192 0.030 . 1 . . . .  67 TYR HB2  . 10111 1 
       834 . 1 1  67  67 TYR HB3  H  1   3.192 0.030 . 1 . . . .  67 TYR HB3  . 10111 1 
       835 . 1 1  67  67 TYR HD1  H  1   7.142 0.030 . 1 . . . .  67 TYR HD1  . 10111 1 
       836 . 1 1  67  67 TYR HD2  H  1   7.142 0.030 . 1 . . . .  67 TYR HD2  . 10111 1 
       837 . 1 1  67  67 TYR HE1  H  1   6.679 0.030 . 1 . . . .  67 TYR HE1  . 10111 1 
       838 . 1 1  67  67 TYR HE2  H  1   6.679 0.030 . 1 . . . .  67 TYR HE2  . 10111 1 
       839 . 1 1  67  67 TYR C    C 13 176.244 0.300 . 1 . . . .  67 TYR C    . 10111 1 
       840 . 1 1  67  67 TYR CA   C 13  61.150 0.300 . 1 . . . .  67 TYR CA   . 10111 1 
       841 . 1 1  67  67 TYR CB   C 13  38.265 0.300 . 1 . . . .  67 TYR CB   . 10111 1 
       842 . 1 1  67  67 TYR CD1  C 13 133.700 0.300 . 1 . . . .  67 TYR CD1  . 10111 1 
       843 . 1 1  67  67 TYR CD2  C 13 133.700 0.300 . 1 . . . .  67 TYR CD2  . 10111 1 
       844 . 1 1  67  67 TYR CE1  C 13 118.051 0.300 . 1 . . . .  67 TYR CE1  . 10111 1 
       845 . 1 1  67  67 TYR CE2  C 13 118.051 0.300 . 1 . . . .  67 TYR CE2  . 10111 1 
       846 . 1 1  67  67 TYR N    N 15 120.716 0.300 . 1 . . . .  67 TYR N    . 10111 1 
       847 . 1 1  68  68 LYS H    H  1   7.747 0.030 . 1 . . . .  68 LYS H    . 10111 1 
       848 . 1 1  68  68 LYS HA   H  1   3.800 0.030 . 1 . . . .  68 LYS HA   . 10111 1 
       849 . 1 1  68  68 LYS HB2  H  1   2.013 0.030 . 1 . . . .  68 LYS HB2  . 10111 1 
       850 . 1 1  68  68 LYS HB3  H  1   2.013 0.030 . 1 . . . .  68 LYS HB3  . 10111 1 
       851 . 1 1  68  68 LYS HG2  H  1   1.694 0.030 . 2 . . . .  68 LYS HG2  . 10111 1 
       852 . 1 1  68  68 LYS HG3  H  1   1.531 0.030 . 2 . . . .  68 LYS HG3  . 10111 1 
       853 . 1 1  68  68 LYS HD2  H  1   1.807 0.030 . 1 . . . .  68 LYS HD2  . 10111 1 
       854 . 1 1  68  68 LYS HD3  H  1   1.807 0.030 . 1 . . . .  68 LYS HD3  . 10111 1 
       855 . 1 1  68  68 LYS HE2  H  1   3.088 0.030 . 1 . . . .  68 LYS HE2  . 10111 1 
       856 . 1 1  68  68 LYS HE3  H  1   3.088 0.030 . 1 . . . .  68 LYS HE3  . 10111 1 
       857 . 1 1  68  68 LYS C    C 13 178.702 0.300 . 1 . . . .  68 LYS C    . 10111 1 
       858 . 1 1  68  68 LYS CA   C 13  59.528 0.300 . 1 . . . .  68 LYS CA   . 10111 1 
       859 . 1 1  68  68 LYS CB   C 13  32.332 0.300 . 1 . . . .  68 LYS CB   . 10111 1 
       860 . 1 1  68  68 LYS CG   C 13  25.477 0.300 . 1 . . . .  68 LYS CG   . 10111 1 
       861 . 1 1  68  68 LYS CD   C 13  29.042 0.300 . 1 . . . .  68 LYS CD   . 10111 1 
       862 . 1 1  68  68 LYS CE   C 13  42.243 0.300 . 1 . . . .  68 LYS CE   . 10111 1 
       863 . 1 1  68  68 LYS N    N 15 118.717 0.300 . 1 . . . .  68 LYS N    . 10111 1 
       864 . 1 1  69  69 VAL H    H  1   7.399 0.030 . 1 . . . .  69 VAL H    . 10111 1 
       865 . 1 1  69  69 VAL HA   H  1   3.827 0.030 . 1 . . . .  69 VAL HA   . 10111 1 
       866 . 1 1  69  69 VAL HB   H  1   2.133 0.030 . 1 . . . .  69 VAL HB   . 10111 1 
       867 . 1 1  69  69 VAL HG11 H  1   1.073 0.030 . 1 . . . .  69 VAL HG1  . 10111 1 
       868 . 1 1  69  69 VAL HG12 H  1   1.073 0.030 . 1 . . . .  69 VAL HG1  . 10111 1 
       869 . 1 1  69  69 VAL HG13 H  1   1.073 0.030 . 1 . . . .  69 VAL HG1  . 10111 1 
       870 . 1 1  69  69 VAL HG21 H  1   0.931 0.030 . 1 . . . .  69 VAL HG2  . 10111 1 
       871 . 1 1  69  69 VAL HG22 H  1   0.931 0.030 . 1 . . . .  69 VAL HG2  . 10111 1 
       872 . 1 1  69  69 VAL HG23 H  1   0.931 0.030 . 1 . . . .  69 VAL HG2  . 10111 1 
       873 . 1 1  69  69 VAL C    C 13 178.703 0.300 . 1 . . . .  69 VAL C    . 10111 1 
       874 . 1 1  69  69 VAL CA   C 13  65.745 0.300 . 1 . . . .  69 VAL CA   . 10111 1 
       875 . 1 1  69  69 VAL CB   C 13  31.980 0.300 . 1 . . . .  69 VAL CB   . 10111 1 
       876 . 1 1  69  69 VAL CG1  C 13  22.090 0.300 . 2 . . . .  69 VAL CG1  . 10111 1 
       877 . 1 1  69  69 VAL CG2  C 13  20.910 0.300 . 2 . . . .  69 VAL CG2  . 10111 1 
       878 . 1 1  69  69 VAL N    N 15 118.609 0.300 . 1 . . . .  69 VAL N    . 10111 1 
       879 . 1 1  70  70 HIS H    H  1   8.200 0.030 . 1 . . . .  70 HIS H    . 10111 1 
       880 . 1 1  70  70 HIS HA   H  1   4.425 0.030 . 1 . . . .  70 HIS HA   . 10111 1 
       881 . 1 1  70  70 HIS HB2  H  1   3.207 0.030 . 2 . . . .  70 HIS HB2  . 10111 1 
       882 . 1 1  70  70 HIS HB3  H  1   3.132 0.030 . 2 . . . .  70 HIS HB3  . 10111 1 
       883 . 1 1  70  70 HIS HD2  H  1   7.070 0.030 . 1 . . . .  70 HIS HD2  . 10111 1 
       884 . 1 1  70  70 HIS HE1  H  1   8.102 0.030 . 1 . . . .  70 HIS HE1  . 10111 1 
       885 . 1 1  70  70 HIS C    C 13 178.203 0.300 . 1 . . . .  70 HIS C    . 10111 1 
       886 . 1 1  70  70 HIS CA   C 13  58.460 0.300 . 1 . . . .  70 HIS CA   . 10111 1 
       887 . 1 1  70  70 HIS CB   C 13  29.818 0.300 . 1 . . . .  70 HIS CB   . 10111 1 
       888 . 1 1  70  70 HIS CD2  C 13 119.165 0.300 . 1 . . . .  70 HIS CD2  . 10111 1 
       889 . 1 1  70  70 HIS CE1  C 13 137.787 0.300 . 1 . . . .  70 HIS CE1  . 10111 1 
       890 . 1 1  70  70 HIS N    N 15 118.862 0.300 . 1 . . . .  70 HIS N    . 10111 1 
       891 . 1 1  71  71 LEU H    H  1   9.154 0.030 . 1 . . . .  71 LEU H    . 10111 1 
       892 . 1 1  71  71 LEU HA   H  1   4.037 0.030 . 1 . . . .  71 LEU HA   . 10111 1 
       893 . 1 1  71  71 LEU HB2  H  1   1.696 0.030 . 2 . . . .  71 LEU HB2  . 10111 1 
       894 . 1 1  71  71 LEU HB3  H  1   1.018 0.030 . 2 . . . .  71 LEU HB3  . 10111 1 
       895 . 1 1  71  71 LEU HG   H  1   1.638 0.030 . 1 . . . .  71 LEU HG   . 10111 1 
       896 . 1 1  71  71 LEU HD11 H  1   0.978 0.030 . 1 . . . .  71 LEU HD1  . 10111 1 
       897 . 1 1  71  71 LEU HD12 H  1   0.978 0.030 . 1 . . . .  71 LEU HD1  . 10111 1 
       898 . 1 1  71  71 LEU HD13 H  1   0.978 0.030 . 1 . . . .  71 LEU HD1  . 10111 1 
       899 . 1 1  71  71 LEU HD21 H  1   0.969 0.030 . 1 . . . .  71 LEU HD2  . 10111 1 
       900 . 1 1  71  71 LEU HD22 H  1   0.969 0.030 . 1 . . . .  71 LEU HD2  . 10111 1 
       901 . 1 1  71  71 LEU HD23 H  1   0.969 0.030 . 1 . . . .  71 LEU HD2  . 10111 1 
       902 . 1 1  71  71 LEU C    C 13 177.765 0.300 . 1 . . . .  71 LEU C    . 10111 1 
       903 . 1 1  71  71 LEU CA   C 13  58.252 0.300 . 1 . . . .  71 LEU CA   . 10111 1 
       904 . 1 1  71  71 LEU CB   C 13  41.742 0.300 . 1 . . . .  71 LEU CB   . 10111 1 
       905 . 1 1  71  71 LEU CG   C 13  26.824 0.300 . 1 . . . .  71 LEU CG   . 10111 1 
       906 . 1 1  71  71 LEU CD1  C 13  23.563 0.300 . 2 . . . .  71 LEU CD1  . 10111 1 
       907 . 1 1  71  71 LEU CD2  C 13  25.218 0.300 . 2 . . . .  71 LEU CD2  . 10111 1 
       908 . 1 1  71  71 LEU N    N 15 123.591 0.300 . 1 . . . .  71 LEU N    . 10111 1 
       909 . 1 1  72  72 ASP H    H  1   7.952 0.030 . 1 . . . .  72 ASP H    . 10111 1 
       910 . 1 1  72  72 ASP HA   H  1   4.428 0.030 . 1 . . . .  72 ASP HA   . 10111 1 
       911 . 1 1  72  72 ASP HB2  H  1   2.827 0.030 . 2 . . . .  72 ASP HB2  . 10111 1 
       912 . 1 1  72  72 ASP HB3  H  1   2.702 0.030 . 2 . . . .  72 ASP HB3  . 10111 1 
       913 . 1 1  72  72 ASP C    C 13 178.848 0.300 . 1 . . . .  72 ASP C    . 10111 1 
       914 . 1 1  72  72 ASP CA   C 13  57.542 0.300 . 1 . . . .  72 ASP CA   . 10111 1 
       915 . 1 1  72  72 ASP CB   C 13  40.861 0.300 . 1 . . . .  72 ASP CB   . 10111 1 
       916 . 1 1  72  72 ASP N    N 15 118.915 0.300 . 1 . . . .  72 ASP N    . 10111 1 
       917 . 1 1  73  73 LEU H    H  1   7.788 0.030 . 1 . . . .  73 LEU H    . 10111 1 
       918 . 1 1  73  73 LEU HA   H  1   4.063 0.030 . 1 . . . .  73 LEU HA   . 10111 1 
       919 . 1 1  73  73 LEU HB2  H  1   1.905 0.030 . 2 . . . .  73 LEU HB2  . 10111 1 
       920 . 1 1  73  73 LEU HB3  H  1   1.619 0.030 . 2 . . . .  73 LEU HB3  . 10111 1 
       921 . 1 1  73  73 LEU HG   H  1   1.850 0.030 . 1 . . . .  73 LEU HG   . 10111 1 
       922 . 1 1  73  73 LEU HD11 H  1   0.926 0.030 . 1 . . . .  73 LEU HD1  . 10111 1 
       923 . 1 1  73  73 LEU HD12 H  1   0.926 0.030 . 1 . . . .  73 LEU HD1  . 10111 1 
       924 . 1 1  73  73 LEU HD13 H  1   0.926 0.030 . 1 . . . .  73 LEU HD1  . 10111 1 
       925 . 1 1  73  73 LEU HD21 H  1   0.901 0.030 . 1 . . . .  73 LEU HD2  . 10111 1 
       926 . 1 1  73  73 LEU HD22 H  1   0.901 0.030 . 1 . . . .  73 LEU HD2  . 10111 1 
       927 . 1 1  73  73 LEU HD23 H  1   0.901 0.030 . 1 . . . .  73 LEU HD2  . 10111 1 
       928 . 1 1  73  73 LEU C    C 13 179.407 0.300 . 1 . . . .  73 LEU C    . 10111 1 
       929 . 1 1  73  73 LEU CA   C 13  57.805 0.300 . 1 . . . .  73 LEU CA   . 10111 1 
       930 . 1 1  73  73 LEU CB   C 13  42.084 0.300 . 1 . . . .  73 LEU CB   . 10111 1 
       931 . 1 1  73  73 LEU CG   C 13  26.802 0.300 . 1 . . . .  73 LEU CG   . 10111 1 
       932 . 1 1  73  73 LEU CD1  C 13  25.188 0.300 . 2 . . . .  73 LEU CD1  . 10111 1 
       933 . 1 1  73  73 LEU CD2  C 13  23.264 0.300 . 2 . . . .  73 LEU CD2  . 10111 1 
       934 . 1 1  73  73 LEU N    N 15 118.590 0.300 . 1 . . . .  73 LEU N    . 10111 1 
       935 . 1 1  74  74 TRP H    H  1   8.352 0.030 . 1 . . . .  74 TRP H    . 10111 1 
       936 . 1 1  74  74 TRP HA   H  1   4.263 0.030 . 1 . . . .  74 TRP HA   . 10111 1 
       937 . 1 1  74  74 TRP HB2  H  1   3.541 0.030 . 2 . . . .  74 TRP HB2  . 10111 1 
       938 . 1 1  74  74 TRP HB3  H  1   3.251 0.030 . 2 . . . .  74 TRP HB3  . 10111 1 
       939 . 1 1  74  74 TRP HD1  H  1   7.171 0.030 . 1 . . . .  74 TRP HD1  . 10111 1 
       940 . 1 1  74  74 TRP HE1  H  1   9.858 0.030 . 1 . . . .  74 TRP HE1  . 10111 1 
       941 . 1 1  74  74 TRP HE3  H  1   7.432 0.030 . 1 . . . .  74 TRP HE3  . 10111 1 
       942 . 1 1  74  74 TRP HZ2  H  1   7.259 0.030 . 1 . . . .  74 TRP HZ2  . 10111 1 
       943 . 1 1  74  74 TRP HH2  H  1   6.843 0.030 . 1 . . . .  74 TRP HH2  . 10111 1 
       944 . 1 1  74  74 TRP C    C 13 179.262 0.300 . 1 . . . .  74 TRP C    . 10111 1 
       945 . 1 1  74  74 TRP CA   C 13  61.269 0.300 . 1 . . . .  74 TRP CA   . 10111 1 
       946 . 1 1  74  74 TRP CB   C 13  28.116 0.300 . 1 . . . .  74 TRP CB   . 10111 1 
       947 . 1 1  74  74 TRP CD1  C 13 126.662 0.300 . 1 . . . .  74 TRP CD1  . 10111 1 
       948 . 1 1  74  74 TRP CE3  C 13 120.289 0.300 . 1 . . . .  74 TRP CE3  . 10111 1 
       949 . 1 1  74  74 TRP CZ2  C 13 114.631 0.300 . 1 . . . .  74 TRP CZ2  . 10111 1 
       950 . 1 1  74  74 TRP CZ3  C 13 121.485 0.300 . 1 . . . .  74 TRP CZ3  . 10111 1 
       951 . 1 1  74  74 TRP CH2  C 13 124.367 0.300 . 1 . . . .  74 TRP CH2  . 10111 1 
       952 . 1 1  74  74 TRP N    N 15 122.251 0.300 . 1 . . . .  74 TRP N    . 10111 1 
       953 . 1 1  74  74 TRP NE1  N 15 129.993 0.300 . 1 . . . .  74 TRP NE1  . 10111 1 
       954 . 1 1  75  75 VAL H    H  1   8.850 0.030 . 1 . . . .  75 VAL H    . 10111 1 
       955 . 1 1  75  75 VAL HA   H  1   2.973 0.030 . 1 . . . .  75 VAL HA   . 10111 1 
       956 . 1 1  75  75 VAL HB   H  1   2.121 0.030 . 1 . . . .  75 VAL HB   . 10111 1 
       957 . 1 1  75  75 VAL HG11 H  1   1.022 0.030 . 1 . . . .  75 VAL HG1  . 10111 1 
       958 . 1 1  75  75 VAL HG12 H  1   1.022 0.030 . 1 . . . .  75 VAL HG1  . 10111 1 
       959 . 1 1  75  75 VAL HG13 H  1   1.022 0.030 . 1 . . . .  75 VAL HG1  . 10111 1 
       960 . 1 1  75  75 VAL HG21 H  1   0.871 0.030 . 1 . . . .  75 VAL HG2  . 10111 1 
       961 . 1 1  75  75 VAL HG22 H  1   0.871 0.030 . 1 . . . .  75 VAL HG2  . 10111 1 
       962 . 1 1  75  75 VAL HG23 H  1   0.871 0.030 . 1 . . . .  75 VAL HG2  . 10111 1 
       963 . 1 1  75  75 VAL C    C 13 178.836 0.300 . 1 . . . .  75 VAL C    . 10111 1 
       964 . 1 1  75  75 VAL CA   C 13  66.138 0.300 . 1 . . . .  75 VAL CA   . 10111 1 
       965 . 1 1  75  75 VAL CB   C 13  31.811 0.300 . 1 . . . .  75 VAL CB   . 10111 1 
       966 . 1 1  75  75 VAL CG1  C 13  23.295 0.300 . 2 . . . .  75 VAL CG1  . 10111 1 
       967 . 1 1  75  75 VAL CG2  C 13  21.595 0.300 . 2 . . . .  75 VAL CG2  . 10111 1 
       968 . 1 1  75  75 VAL N    N 15 120.455 0.300 . 1 . . . .  75 VAL N    . 10111 1 
       969 . 1 1  76  76 LYS H    H  1   7.655 0.030 . 1 . . . .  76 LYS H    . 10111 1 
       970 . 1 1  76  76 LYS HA   H  1   3.953 0.030 . 1 . . . .  76 LYS HA   . 10111 1 
       971 . 1 1  76  76 LYS HB2  H  1   1.885 0.030 . 1 . . . .  76 LYS HB2  . 10111 1 
       972 . 1 1  76  76 LYS HB3  H  1   1.885 0.030 . 1 . . . .  76 LYS HB3  . 10111 1 
       973 . 1 1  76  76 LYS HG2  H  1   1.608 0.030 . 2 . . . .  76 LYS HG2  . 10111 1 
       974 . 1 1  76  76 LYS HG3  H  1   1.452 0.030 . 2 . . . .  76 LYS HG3  . 10111 1 
       975 . 1 1  76  76 LYS HD2  H  1   1.643 0.030 . 1 . . . .  76 LYS HD2  . 10111 1 
       976 . 1 1  76  76 LYS HD3  H  1   1.643 0.030 . 1 . . . .  76 LYS HD3  . 10111 1 
       977 . 1 1  76  76 LYS HE2  H  1   2.980 0.030 . 1 . . . .  76 LYS HE2  . 10111 1 
       978 . 1 1  76  76 LYS HE3  H  1   2.980 0.030 . 1 . . . .  76 LYS HE3  . 10111 1 
       979 . 1 1  76  76 LYS C    C 13 177.121 0.300 . 1 . . . .  76 LYS C    . 10111 1 
       980 . 1 1  76  76 LYS CA   C 13  58.825 0.300 . 1 . . . .  76 LYS CA   . 10111 1 
       981 . 1 1  76  76 LYS CB   C 13  32.662 0.300 . 1 . . . .  76 LYS CB   . 10111 1 
       982 . 1 1  76  76 LYS CG   C 13  25.901 0.300 . 1 . . . .  76 LYS CG   . 10111 1 
       983 . 1 1  76  76 LYS CD   C 13  29.421 0.300 . 1 . . . .  76 LYS CD   . 10111 1 
       984 . 1 1  76  76 LYS CE   C 13  42.161 0.300 . 1 . . . .  76 LYS CE   . 10111 1 
       985 . 1 1  76  76 LYS N    N 15 118.038 0.300 . 1 . . . .  76 LYS N    . 10111 1 
       986 . 1 1  77  77 SER H    H  1   7.552 0.030 . 1 . . . .  77 SER H    . 10111 1 
       987 . 1 1  77  77 SER HA   H  1   4.352 0.030 . 1 . . . .  77 SER HA   . 10111 1 
       988 . 1 1  77  77 SER HB2  H  1   3.945 0.030 . 1 . . . .  77 SER HB2  . 10111 1 
       989 . 1 1  77  77 SER HB3  H  1   3.945 0.030 . 1 . . . .  77 SER HB3  . 10111 1 
       990 . 1 1  77  77 SER C    C 13 174.054 0.300 . 1 . . . .  77 SER C    . 10111 1 
       991 . 1 1  77  77 SER CA   C 13  59.194 0.300 . 1 . . . .  77 SER CA   . 10111 1 
       992 . 1 1  77  77 SER CB   C 13  64.019 0.300 . 1 . . . .  77 SER CB   . 10111 1 
       993 . 1 1  77  77 SER N    N 15 114.250 0.300 . 1 . . . .  77 SER N    . 10111 1 
       994 . 1 1  78  78 LEU H    H  1   6.960 0.030 . 1 . . . .  78 LEU H    . 10111 1 
       995 . 1 1  78  78 LEU HA   H  1   4.215 0.030 . 1 . . . .  78 LEU HA   . 10111 1 
       996 . 1 1  78  78 LEU HB2  H  1   1.587 0.030 . 2 . . . .  78 LEU HB2  . 10111 1 
       997 . 1 1  78  78 LEU HB3  H  1   1.287 0.030 . 2 . . . .  78 LEU HB3  . 10111 1 
       998 . 1 1  78  78 LEU HG   H  1   1.275 0.030 . 1 . . . .  78 LEU HG   . 10111 1 
       999 . 1 1  78  78 LEU HD11 H  1   0.231 0.030 . 1 . . . .  78 LEU HD1  . 10111 1 
      1000 . 1 1  78  78 LEU HD12 H  1   0.231 0.030 . 1 . . . .  78 LEU HD1  . 10111 1 
      1001 . 1 1  78  78 LEU HD13 H  1   0.231 0.030 . 1 . . . .  78 LEU HD1  . 10111 1 
      1002 . 1 1  78  78 LEU HD21 H  1   0.087 0.030 . 1 . . . .  78 LEU HD2  . 10111 1 
      1003 . 1 1  78  78 LEU HD22 H  1   0.087 0.030 . 1 . . . .  78 LEU HD2  . 10111 1 
      1004 . 1 1  78  78 LEU HD23 H  1   0.087 0.030 . 1 . . . .  78 LEU HD2  . 10111 1 
      1005 . 1 1  78  78 LEU C    C 13 177.632 0.300 . 1 . . . .  78 LEU C    . 10111 1 
      1006 . 1 1  78  78 LEU CA   C 13  54.412 0.300 . 1 . . . .  78 LEU CA   . 10111 1 
      1007 . 1 1  78  78 LEU CB   C 13  43.132 0.300 . 1 . . . .  78 LEU CB   . 10111 1 
      1008 . 1 1  78  78 LEU CG   C 13  25.022 0.300 . 1 . . . .  78 LEU CG   . 10111 1 
      1009 . 1 1  78  78 LEU CD1  C 13  20.925 0.300 . 2 . . . .  78 LEU CD1  . 10111 1 
      1010 . 1 1  78  78 LEU CD2  C 13  24.965 0.300 . 2 . . . .  78 LEU CD2  . 10111 1 
      1011 . 1 1  78  78 LEU N    N 15 122.264 0.300 . 1 . . . .  78 LEU N    . 10111 1 
      1012 . 1 1  79  79 SER H    H  1   9.092 0.030 . 1 . . . .  79 SER H    . 10111 1 
      1013 . 1 1  79  79 SER HA   H  1   4.670 0.030 . 1 . . . .  79 SER HA   . 10111 1 
      1014 . 1 1  79  79 SER HB2  H  1   4.288 0.030 . 2 . . . .  79 SER HB2  . 10111 1 
      1015 . 1 1  79  79 SER HB3  H  1   4.091 0.030 . 2 . . . .  79 SER HB3  . 10111 1 
      1016 . 1 1  79  79 SER C    C 13 172.889 0.300 . 1 . . . .  79 SER C    . 10111 1 
      1017 . 1 1  79  79 SER CA   C 13  56.713 0.300 . 1 . . . .  79 SER CA   . 10111 1 
      1018 . 1 1  79  79 SER CB   C 13  62.527 0.300 . 1 . . . .  79 SER CB   . 10111 1 
      1019 . 1 1  79  79 SER N    N 15 118.620 0.300 . 1 . . . .  79 SER N    . 10111 1 
      1020 . 1 1  80  80 PRO HA   H  1   4.148 0.030 . 1 . . . .  80 PRO HA   . 10111 1 
      1021 . 1 1  80  80 PRO HB2  H  1   2.403 0.030 . 2 . . . .  80 PRO HB2  . 10111 1 
      1022 . 1 1  80  80 PRO HB3  H  1   1.967 0.030 . 2 . . . .  80 PRO HB3  . 10111 1 
      1023 . 1 1  80  80 PRO HG2  H  1   2.249 0.030 . 2 . . . .  80 PRO HG2  . 10111 1 
      1024 . 1 1  80  80 PRO HG3  H  1   2.013 0.030 . 2 . . . .  80 PRO HG3  . 10111 1 
      1025 . 1 1  80  80 PRO HD2  H  1   3.940 0.030 . 2 . . . .  80 PRO HD2  . 10111 1 
      1026 . 1 1  80  80 PRO HD3  H  1   3.891 0.030 . 2 . . . .  80 PRO HD3  . 10111 1 
      1027 . 1 1  80  80 PRO C    C 13 179.729 0.300 . 1 . . . .  80 PRO C    . 10111 1 
      1028 . 1 1  80  80 PRO CA   C 13  66.199 0.300 . 1 . . . .  80 PRO CA   . 10111 1 
      1029 . 1 1  80  80 PRO CB   C 13  31.746 0.300 . 1 . . . .  80 PRO CB   . 10111 1 
      1030 . 1 1  80  80 PRO CG   C 13  28.153 0.300 . 1 . . . .  80 PRO CG   . 10111 1 
      1031 . 1 1  80  80 PRO CD   C 13  49.952 0.300 . 1 . . . .  80 PRO CD   . 10111 1 
      1032 . 1 1  81  81 GLN H    H  1   8.701 0.030 . 1 . . . .  81 GLN H    . 10111 1 
      1033 . 1 1  81  81 GLN HA   H  1   4.171 0.030 . 1 . . . .  81 GLN HA   . 10111 1 
      1034 . 1 1  81  81 GLN HB2  H  1   2.091 0.030 . 2 . . . .  81 GLN HB2  . 10111 1 
      1035 . 1 1  81  81 GLN HB3  H  1   2.042 0.030 . 2 . . . .  81 GLN HB3  . 10111 1 
      1036 . 1 1  81  81 GLN HG2  H  1   2.513 0.030 . 2 . . . .  81 GLN HG2  . 10111 1 
      1037 . 1 1  81  81 GLN HG3  H  1   2.444 0.030 . 2 . . . .  81 GLN HG3  . 10111 1 
      1038 . 1 1  81  81 GLN HE21 H  1   7.616 0.030 . 2 . . . .  81 GLN HE21 . 10111 1 
      1039 . 1 1  81  81 GLN HE22 H  1   6.913 0.030 . 2 . . . .  81 GLN HE22 . 10111 1 
      1040 . 1 1  81  81 GLN C    C 13 178.484 0.300 . 1 . . . .  81 GLN C    . 10111 1 
      1041 . 1 1  81  81 GLN CA   C 13  59.106 0.300 . 1 . . . .  81 GLN CA   . 10111 1 
      1042 . 1 1  81  81 GLN CB   C 13  28.048 0.300 . 1 . . . .  81 GLN CB   . 10111 1 
      1043 . 1 1  81  81 GLN CG   C 13  34.013 0.300 . 1 . . . .  81 GLN CG   . 10111 1 
      1044 . 1 1  81  81 GLN N    N 15 117.131 0.300 . 1 . . . .  81 GLN N    . 10111 1 
      1045 . 1 1  81  81 GLN NE2  N 15 112.323 0.300 . 1 . . . .  81 GLN NE2  . 10111 1 
      1046 . 1 1  82  82 ASP H    H  1   7.856 0.030 . 1 . . . .  82 ASP H    . 10111 1 
      1047 . 1 1  82  82 ASP HA   H  1   4.624 0.030 . 1 . . . .  82 ASP HA   . 10111 1 
      1048 . 1 1  82  82 ASP HB2  H  1   2.792 0.030 . 2 . . . .  82 ASP HB2  . 10111 1 
      1049 . 1 1  82  82 ASP HB3  H  1   2.611 0.030 . 2 . . . .  82 ASP HB3  . 10111 1 
      1050 . 1 1  82  82 ASP C    C 13 178.703 0.300 . 1 . . . .  82 ASP C    . 10111 1 
      1051 . 1 1  82  82 ASP CA   C 13  56.768 0.300 . 1 . . . .  82 ASP CA   . 10111 1 
      1052 . 1 1  82  82 ASP CB   C 13  40.491 0.300 . 1 . . . .  82 ASP CB   . 10111 1 
      1053 . 1 1  82  82 ASP N    N 15 122.577 0.300 . 1 . . . .  82 ASP N    . 10111 1 
      1054 . 1 1  83  83 ARG H    H  1   8.902 0.030 . 1 . . . .  83 ARG H    . 10111 1 
      1055 . 1 1  83  83 ARG HA   H  1   3.967 0.030 . 1 . . . .  83 ARG HA   . 10111 1 
      1056 . 1 1  83  83 ARG HB2  H  1   1.885 0.030 . 2 . . . .  83 ARG HB2  . 10111 1 
      1057 . 1 1  83  83 ARG HB3  H  1   1.811 0.030 . 2 . . . .  83 ARG HB3  . 10111 1 
      1058 . 1 1  83  83 ARG HG2  H  1   1.633 0.030 . 1 . . . .  83 ARG HG2  . 10111 1 
      1059 . 1 1  83  83 ARG HG3  H  1   1.633 0.030 . 1 . . . .  83 ARG HG3  . 10111 1 
      1060 . 1 1  83  83 ARG HD2  H  1   3.205 0.030 . 1 . . . .  83 ARG HD2  . 10111 1 
      1061 . 1 1  83  83 ARG HD3  H  1   3.205 0.030 . 1 . . . .  83 ARG HD3  . 10111 1 
      1062 . 1 1  83  83 ARG C    C 13 177.997 0.300 . 1 . . . .  83 ARG C    . 10111 1 
      1063 . 1 1  83  83 ARG CA   C 13  59.528 0.300 . 1 . . . .  83 ARG CA   . 10111 1 
      1064 . 1 1  83  83 ARG CB   C 13  29.826 0.300 . 1 . . . .  83 ARG CB   . 10111 1 
      1065 . 1 1  83  83 ARG CG   C 13  27.988 0.300 . 1 . . . .  83 ARG CG   . 10111 1 
      1066 . 1 1  83  83 ARG CD   C 13  43.479 0.300 . 1 . . . .  83 ARG CD   . 10111 1 
      1067 . 1 1  83  83 ARG N    N 15 122.970 0.300 . 1 . . . .  83 ARG N    . 10111 1 
      1068 . 1 1  84  84 ALA H    H  1   7.929 0.030 . 1 . . . .  84 ALA H    . 10111 1 
      1069 . 1 1  84  84 ALA HA   H  1   4.188 0.030 . 1 . . . .  84 ALA HA   . 10111 1 
      1070 . 1 1  84  84 ALA HB1  H  1   1.532 0.030 . 1 . . . .  84 ALA HB   . 10111 1 
      1071 . 1 1  84  84 ALA HB2  H  1   1.532 0.030 . 1 . . . .  84 ALA HB   . 10111 1 
      1072 . 1 1  84  84 ALA HB3  H  1   1.532 0.030 . 1 . . . .  84 ALA HB   . 10111 1 
      1073 . 1 1  84  84 ALA C    C 13 180.162 0.300 . 1 . . . .  84 ALA C    . 10111 1 
      1074 . 1 1  84  84 ALA CA   C 13  54.959 0.300 . 1 . . . .  84 ALA CA   . 10111 1 
      1075 . 1 1  84  84 ALA CB   C 13  17.914 0.300 . 1 . . . .  84 ALA CB   . 10111 1 
      1076 . 1 1  84  84 ALA N    N 15 121.576 0.300 . 1 . . . .  84 ALA N    . 10111 1 
      1077 . 1 1  85  85 ALA H    H  1   7.770 0.030 . 1 . . . .  85 ALA H    . 10111 1 
      1078 . 1 1  85  85 ALA HA   H  1   4.269 0.030 . 1 . . . .  85 ALA HA   . 10111 1 
      1079 . 1 1  85  85 ALA HB1  H  1   1.568 0.030 . 1 . . . .  85 ALA HB   . 10111 1 
      1080 . 1 1  85  85 ALA HB2  H  1   1.568 0.030 . 1 . . . .  85 ALA HB   . 10111 1 
      1081 . 1 1  85  85 ALA HB3  H  1   1.568 0.030 . 1 . . . .  85 ALA HB   . 10111 1 
      1082 . 1 1  85  85 ALA C    C 13 179.931 0.300 . 1 . . . .  85 ALA C    . 10111 1 
      1083 . 1 1  85  85 ALA CA   C 13  54.628 0.300 . 1 . . . .  85 ALA CA   . 10111 1 
      1084 . 1 1  85  85 ALA CB   C 13  18.436 0.300 . 1 . . . .  85 ALA CB   . 10111 1 
      1085 . 1 1  85  85 ALA N    N 15 120.750 0.300 . 1 . . . .  85 ALA N    . 10111 1 
      1086 . 1 1  86  86 TYR H    H  1   8.235 0.030 . 1 . . . .  86 TYR H    . 10111 1 
      1087 . 1 1  86  86 TYR HA   H  1   4.506 0.030 . 1 . . . .  86 TYR HA   . 10111 1 
      1088 . 1 1  86  86 TYR HB2  H  1   3.259 0.030 . 2 . . . .  86 TYR HB2  . 10111 1 
      1089 . 1 1  86  86 TYR HB3  H  1   3.182 0.030 . 2 . . . .  86 TYR HB3  . 10111 1 
      1090 . 1 1  86  86 TYR HD1  H  1   7.188 0.030 . 1 . . . .  86 TYR HD1  . 10111 1 
      1091 . 1 1  86  86 TYR HD2  H  1   7.188 0.030 . 1 . . . .  86 TYR HD2  . 10111 1 
      1092 . 1 1  86  86 TYR HE1  H  1   6.908 0.030 . 1 . . . .  86 TYR HE1  . 10111 1 
      1093 . 1 1  86  86 TYR HE2  H  1   6.908 0.030 . 1 . . . .  86 TYR HE2  . 10111 1 
      1094 . 1 1  86  86 TYR C    C 13 176.609 0.300 . 1 . . . .  86 TYR C    . 10111 1 
      1095 . 1 1  86  86 TYR CA   C 13  60.736 0.300 . 1 . . . .  86 TYR CA   . 10111 1 
      1096 . 1 1  86  86 TYR CB   C 13  38.325 0.300 . 1 . . . .  86 TYR CB   . 10111 1 
      1097 . 1 1  86  86 TYR CD1  C 13 132.954 0.300 . 1 . . . .  86 TYR CD1  . 10111 1 
      1098 . 1 1  86  86 TYR CD2  C 13 132.954 0.300 . 1 . . . .  86 TYR CD2  . 10111 1 
      1099 . 1 1  86  86 TYR CE1  C 13 118.315 0.300 . 1 . . . .  86 TYR CE1  . 10111 1 
      1100 . 1 1  86  86 TYR CE2  C 13 118.315 0.300 . 1 . . . .  86 TYR CE2  . 10111 1 
      1101 . 1 1  86  86 TYR N    N 15 120.955 0.300 . 1 . . . .  86 TYR N    . 10111 1 
      1102 . 1 1  87  87 LYS H    H  1   8.173 0.030 . 1 . . . .  87 LYS H    . 10111 1 
      1103 . 1 1  87  87 LYS HA   H  1   3.901 0.030 . 1 . . . .  87 LYS HA   . 10111 1 
      1104 . 1 1  87  87 LYS HB2  H  1   1.918 0.030 . 1 . . . .  87 LYS HB2  . 10111 1 
      1105 . 1 1  87  87 LYS HB3  H  1   1.918 0.030 . 1 . . . .  87 LYS HB3  . 10111 1 
      1106 . 1 1  87  87 LYS HG2  H  1   1.665 0.030 . 2 . . . .  87 LYS HG2  . 10111 1 
      1107 . 1 1  87  87 LYS HG3  H  1   1.500 0.030 . 2 . . . .  87 LYS HG3  . 10111 1 
      1108 . 1 1  87  87 LYS HD2  H  1   2.182 0.030 . 2 . . . .  87 LYS HD2  . 10111 1 
      1109 . 1 1  87  87 LYS HD3  H  1   1.728 0.030 . 2 . . . .  87 LYS HD3  . 10111 1 
      1110 . 1 1  87  87 LYS HE2  H  1   3.145 0.030 . 1 . . . .  87 LYS HE2  . 10111 1 
      1111 . 1 1  87  87 LYS HE3  H  1   3.145 0.030 . 1 . . . .  87 LYS HE3  . 10111 1 
      1112 . 1 1  87  87 LYS C    C 13 179.019 0.300 . 1 . . . .  87 LYS C    . 10111 1 
      1113 . 1 1  87  87 LYS CA   C 13  59.194 0.300 . 1 . . . .  87 LYS CA   . 10111 1 
      1114 . 1 1  87  87 LYS CB   C 13  32.292 0.300 . 1 . . . .  87 LYS CB   . 10111 1 
      1115 . 1 1  87  87 LYS CG   C 13  25.434 0.300 . 1 . . . .  87 LYS CG   . 10111 1 
      1116 . 1 1  87  87 LYS CD   C 13  29.307 0.300 . 1 . . . .  87 LYS CD   . 10111 1 
      1117 . 1 1  87  87 LYS CE   C 13  42.161 0.300 . 1 . . . .  87 LYS CE   . 10111 1 
      1118 . 1 1  87  87 LYS N    N 15 119.304 0.300 . 1 . . . .  87 LYS N    . 10111 1 
      1119 . 1 1  88  88 GLU H    H  1   8.030 0.030 . 1 . . . .  88 GLU H    . 10111 1 
      1120 . 1 1  88  88 GLU HA   H  1   4.103 0.030 . 1 . . . .  88 GLU HA   . 10111 1 
      1121 . 1 1  88  88 GLU HB2  H  1   2.094 0.030 . 1 . . . .  88 GLU HB2  . 10111 1 
      1122 . 1 1  88  88 GLU HB3  H  1   2.094 0.030 . 1 . . . .  88 GLU HB3  . 10111 1 
      1123 . 1 1  88  88 GLU HG2  H  1   2.339 0.030 . 2 . . . .  88 GLU HG2  . 10111 1 
      1124 . 1 1  88  88 GLU HG3  H  1   2.267 0.030 . 2 . . . .  88 GLU HG3  . 10111 1 
      1125 . 1 1  88  88 GLU C    C 13 177.815 0.300 . 1 . . . .  88 GLU C    . 10111 1 
      1126 . 1 1  88  88 GLU CA   C 13  58.714 0.300 . 1 . . . .  88 GLU CA   . 10111 1 
      1127 . 1 1  88  88 GLU CB   C 13  29.737 0.300 . 1 . . . .  88 GLU CB   . 10111 1 
      1128 . 1 1  88  88 GLU CG   C 13  36.176 0.300 . 1 . . . .  88 GLU CG   . 10111 1 
      1129 . 1 1  88  88 GLU N    N 15 119.718 0.300 . 1 . . . .  88 GLU N    . 10111 1 
      1130 . 1 1  89  89 TYR H    H  1   8.075 0.030 . 1 . . . .  89 TYR H    . 10111 1 
      1131 . 1 1  89  89 TYR HA   H  1   4.360 0.030 . 1 . . . .  89 TYR HA   . 10111 1 
      1132 . 1 1  89  89 TYR HB2  H  1   3.213 0.030 . 1 . . . .  89 TYR HB2  . 10111 1 
      1133 . 1 1  89  89 TYR HB3  H  1   3.213 0.030 . 1 . . . .  89 TYR HB3  . 10111 1 
      1134 . 1 1  89  89 TYR HD1  H  1   7.110 0.030 . 1 . . . .  89 TYR HD1  . 10111 1 
      1135 . 1 1  89  89 TYR HD2  H  1   7.110 0.030 . 1 . . . .  89 TYR HD2  . 10111 1 
      1136 . 1 1  89  89 TYR HE1  H  1   6.860 0.030 . 1 . . . .  89 TYR HE1  . 10111 1 
      1137 . 1 1  89  89 TYR HE2  H  1   6.860 0.030 . 1 . . . .  89 TYR HE2  . 10111 1 
      1138 . 1 1  89  89 TYR C    C 13 177.792 0.300 . 1 . . . .  89 TYR C    . 10111 1 
      1139 . 1 1  89  89 TYR CA   C 13  60.665 0.300 . 1 . . . .  89 TYR CA   . 10111 1 
      1140 . 1 1  89  89 TYR CB   C 13  38.313 0.300 . 1 . . . .  89 TYR CB   . 10111 1 
      1141 . 1 1  89  89 TYR CD1  C 13 133.384 0.300 . 1 . . . .  89 TYR CD1  . 10111 1 
      1142 . 1 1  89  89 TYR CD2  C 13 133.384 0.300 . 1 . . . .  89 TYR CD2  . 10111 1 
      1143 . 1 1  89  89 TYR CE1  C 13 118.226 0.300 . 1 . . . .  89 TYR CE1  . 10111 1 
      1144 . 1 1  89  89 TYR CE2  C 13 118.226 0.300 . 1 . . . .  89 TYR CE2  . 10111 1 
      1145 . 1 1  89  89 TYR N    N 15 121.227 0.300 . 1 . . . .  89 TYR N    . 10111 1 
      1146 . 1 1  90  90 ILE H    H  1   8.097 0.030 . 1 . . . .  90 ILE H    . 10111 1 
      1147 . 1 1  90  90 ILE HA   H  1   3.822 0.030 . 1 . . . .  90 ILE HA   . 10111 1 
      1148 . 1 1  90  90 ILE HB   H  1   1.860 0.030 . 1 . . . .  90 ILE HB   . 10111 1 
      1149 . 1 1  90  90 ILE HG12 H  1   1.295 0.030 . 2 . . . .  90 ILE HG12 . 10111 1 
      1150 . 1 1  90  90 ILE HG13 H  1   1.225 0.030 . 2 . . . .  90 ILE HG13 . 10111 1 
      1151 . 1 1  90  90 ILE HG21 H  1   0.834 0.030 . 1 . . . .  90 ILE HG2  . 10111 1 
      1152 . 1 1  90  90 ILE HG22 H  1   0.834 0.030 . 1 . . . .  90 ILE HG2  . 10111 1 
      1153 . 1 1  90  90 ILE HG23 H  1   0.834 0.030 . 1 . . . .  90 ILE HG2  . 10111 1 
      1154 . 1 1  90  90 ILE HD11 H  1   0.805 0.030 . 1 . . . .  90 ILE HD1  . 10111 1 
      1155 . 1 1  90  90 ILE HD12 H  1   0.805 0.030 . 1 . . . .  90 ILE HD1  . 10111 1 
      1156 . 1 1  90  90 ILE HD13 H  1   0.805 0.030 . 1 . . . .  90 ILE HD1  . 10111 1 
      1157 . 1 1  90  90 ILE C    C 13 177.759 0.300 . 1 . . . .  90 ILE C    . 10111 1 
      1158 . 1 1  90  90 ILE CA   C 13  62.227 0.300 . 1 . . . .  90 ILE CA   . 10111 1 
      1159 . 1 1  90  90 ILE CB   C 13  37.717 0.300 . 1 . . . .  90 ILE CB   . 10111 1 
      1160 . 1 1  90  90 ILE CG1  C 13  27.080 0.300 . 1 . . . .  90 ILE CG1  . 10111 1 
      1161 . 1 1  90  90 ILE CG2  C 13  17.897 0.300 . 1 . . . .  90 ILE CG2  . 10111 1 
      1162 . 1 1  90  90 ILE CD1  C 13  12.498 0.300 . 1 . . . .  90 ILE CD1  . 10111 1 
      1163 . 1 1  90  90 ILE N    N 15 117.582 0.300 . 1 . . . .  90 ILE N    . 10111 1 
      1164 . 1 1  91  91 SER H    H  1   7.872 0.030 . 1 . . . .  91 SER H    . 10111 1 
      1165 . 1 1  91  91 SER HA   H  1   4.297 0.030 . 1 . . . .  91 SER HA   . 10111 1 
      1166 . 1 1  91  91 SER HB2  H  1   3.951 0.030 . 1 . . . .  91 SER HB2  . 10111 1 
      1167 . 1 1  91  91 SER HB3  H  1   3.951 0.030 . 1 . . . .  91 SER HB3  . 10111 1 
      1168 . 1 1  91  91 SER C    C 13 175.320 0.300 . 1 . . . .  91 SER C    . 10111 1 
      1169 . 1 1  91  91 SER CA   C 13  59.986 0.300 . 1 . . . .  91 SER CA   . 10111 1 
      1170 . 1 1  91  91 SER CB   C 13  63.571 0.300 . 1 . . . .  91 SER CB   . 10111 1 
      1171 . 1 1  91  91 SER N    N 15 116.695 0.300 . 1 . . . .  91 SER N    . 10111 1 
      1172 . 1 1  92  92 ASN H    H  1   8.065 0.030 . 1 . . . .  92 ASN H    . 10111 1 
      1173 . 1 1  92  92 ASN HA   H  1   4.643 0.030 . 1 . . . .  92 ASN HA   . 10111 1 
      1174 . 1 1  92  92 ASN HB2  H  1   2.835 0.030 . 1 . . . .  92 ASN HB2  . 10111 1 
      1175 . 1 1  92  92 ASN HB3  H  1   2.835 0.030 . 1 . . . .  92 ASN HB3  . 10111 1 
      1176 . 1 1  92  92 ASN HD21 H  1   7.623 0.030 . 2 . . . .  92 ASN HD21 . 10111 1 
      1177 . 1 1  92  92 ASN HD22 H  1   6.967 0.030 . 2 . . . .  92 ASN HD22 . 10111 1 
      1178 . 1 1  92  92 ASN C    C 13 175.919 0.300 . 1 . . . .  92 ASN C    . 10111 1 
      1179 . 1 1  92  92 ASN CA   C 13  54.180 0.300 . 1 . . . .  92 ASN CA   . 10111 1 
      1180 . 1 1  92  92 ASN CB   C 13  38.697 0.300 . 1 . . . .  92 ASN CB   . 10111 1 
      1181 . 1 1  92  92 ASN N    N 15 119.630 0.300 . 1 . . . .  92 ASN N    . 10111 1 
      1182 . 1 1  92  92 ASN ND2  N 15 113.062 0.300 . 1 . . . .  92 ASN ND2  . 10111 1 
      1183 . 1 1  93  93 LYS H    H  1   8.016 0.030 . 1 . . . .  93 LYS H    . 10111 1 
      1184 . 1 1  93  93 LYS HA   H  1   4.192 0.030 . 1 . . . .  93 LYS HA   . 10111 1 
      1185 . 1 1  93  93 LYS HB2  H  1   1.806 0.030 . 2 . . . .  93 LYS HB2  . 10111 1 
      1186 . 1 1  93  93 LYS HB3  H  1   1.713 0.030 . 2 . . . .  93 LYS HB3  . 10111 1 
      1187 . 1 1  93  93 LYS HG2  H  1   1.368 0.030 . 1 . . . .  93 LYS HG2  . 10111 1 
      1188 . 1 1  93  93 LYS HG3  H  1   1.368 0.030 . 1 . . . .  93 LYS HG3  . 10111 1 
      1189 . 1 1  93  93 LYS HD2  H  1   1.607 0.030 . 1 . . . .  93 LYS HD2  . 10111 1 
      1190 . 1 1  93  93 LYS HD3  H  1   1.607 0.030 . 1 . . . .  93 LYS HD3  . 10111 1 
      1191 . 1 1  93  93 LYS HE2  H  1   2.972 0.030 . 2 . . . .  93 LYS HE2  . 10111 1 
      1192 . 1 1  93  93 LYS C    C 13 177.169 0.300 . 1 . . . .  93 LYS C    . 10111 1 
      1193 . 1 1  93  93 LYS CA   C 13  56.992 0.300 . 1 . . . .  93 LYS CA   . 10111 1 
      1194 . 1 1  93  93 LYS CB   C 13  32.497 0.300 . 1 . . . .  93 LYS CB   . 10111 1 
      1195 . 1 1  93  93 LYS CG   C 13  24.610 0.300 . 1 . . . .  93 LYS CG   . 10111 1 
      1196 . 1 1  93  93 LYS CD   C 13  29.029 0.300 . 1 . . . .  93 LYS CD   . 10111 1 
      1197 . 1 1  93  93 LYS CE   C 13  42.243 0.300 . 1 . . . .  93 LYS CE   . 10111 1 
      1198 . 1 1  93  93 LYS N    N 15 121.047 0.300 . 1 . . . .  93 LYS N    . 10111 1 
      1199 . 1 1  94  94 ARG H    H  1   8.090 0.030 . 1 . . . .  94 ARG H    . 10111 1 
      1200 . 1 1  94  94 ARG HA   H  1   4.283 0.030 . 1 . . . .  94 ARG HA   . 10111 1 
      1201 . 1 1  94  94 ARG HB2  H  1   1.894 0.030 . 2 . . . .  94 ARG HB2  . 10111 1 
      1202 . 1 1  94  94 ARG HB3  H  1   1.792 0.030 . 2 . . . .  94 ARG HB3  . 10111 1 
      1203 . 1 1  94  94 ARG HG2  H  1   1.689 0.030 . 2 . . . .  94 ARG HG2  . 10111 1 
      1204 . 1 1  94  94 ARG HG3  H  1   1.632 0.030 . 2 . . . .  94 ARG HG3  . 10111 1 
      1205 . 1 1  94  94 ARG HD2  H  1   3.219 0.030 . 2 . . . .  94 ARG HD2  . 10111 1 
      1206 . 1 1  94  94 ARG HD3  H  1   3.180 0.030 . 2 . . . .  94 ARG HD3  . 10111 1 
      1207 . 1 1  94  94 ARG C    C 13 176.646 0.300 . 1 . . . .  94 ARG C    . 10111 1 
      1208 . 1 1  94  94 ARG CA   C 13  56.574 0.300 . 1 . . . .  94 ARG CA   . 10111 1 
      1209 . 1 1  94  94 ARG CB   C 13  30.644 0.300 . 1 . . . .  94 ARG CB   . 10111 1 
      1210 . 1 1  94  94 ARG CG   C 13  27.247 0.300 . 1 . . . .  94 ARG CG   . 10111 1 
      1211 . 1 1  94  94 ARG CD   C 13  43.479 0.300 . 1 . . . .  94 ARG CD   . 10111 1 
      1212 . 1 1  94  94 ARG N    N 15 120.824 0.300 . 1 . . . .  94 ARG N    . 10111 1 
      1213 . 1 1  95  95 LYS H    H  1   8.186 0.030 . 1 . . . .  95 LYS H    . 10111 1 
      1214 . 1 1  95  95 LYS HA   H  1   4.352 0.030 . 1 . . . .  95 LYS HA   . 10111 1 
      1215 . 1 1  95  95 LYS HB2  H  1   1.893 0.030 . 2 . . . .  95 LYS HB2  . 10111 1 
      1216 . 1 1  95  95 LYS HB3  H  1   1.812 0.030 . 2 . . . .  95 LYS HB3  . 10111 1 
      1217 . 1 1  95  95 LYS HG2  H  1   1.511 0.030 . 2 . . . .  95 LYS HG2  . 10111 1 
      1218 . 1 1  95  95 LYS HG3  H  1   1.450 0.030 . 2 . . . .  95 LYS HG3  . 10111 1 
      1219 . 1 1  95  95 LYS HD2  H  1   1.706 0.030 . 1 . . . .  95 LYS HD2  . 10111 1 
      1220 . 1 1  95  95 LYS HD3  H  1   1.706 0.030 . 1 . . . .  95 LYS HD3  . 10111 1 
      1221 . 1 1  95  95 LYS C    C 13 176.682 0.300 . 1 . . . .  95 LYS C    . 10111 1 
      1222 . 1 1  95  95 LYS CA   C 13  56.715 0.300 . 1 . . . .  95 LYS CA   . 10111 1 
      1223 . 1 1  95  95 LYS CB   C 13  32.976 0.300 . 1 . . . .  95 LYS CB   . 10111 1 
      1224 . 1 1  95  95 LYS CG   C 13  24.902 0.300 . 1 . . . .  95 LYS CG   . 10111 1 
      1225 . 1 1  95  95 LYS CD   C 13  29.142 0.300 . 1 . . . .  95 LYS CD   . 10111 1 
      1226 . 1 1  95  95 LYS CE   C 13  42.243 0.300 . 1 . . . .  95 LYS CE   . 10111 1 
      1227 . 1 1  95  95 LYS N    N 15 122.037 0.300 . 1 . . . .  95 LYS N    . 10111 1 
      1228 . 1 1  96  96 SER H    H  1   8.230 0.030 . 1 . . . .  96 SER H    . 10111 1 
      1229 . 1 1  96  96 SER HA   H  1   4.518 0.030 . 1 . . . .  96 SER HA   . 10111 1 
      1230 . 1 1  96  96 SER HB2  H  1   3.965 0.030 . 2 . . . .  96 SER HB2  . 10111 1 
      1231 . 1 1  96  96 SER HB3  H  1   3.894 0.030 . 2 . . . .  96 SER HB3  . 10111 1 
      1232 . 1 1  96  96 SER C    C 13 174.492 0.300 . 1 . . . .  96 SER C    . 10111 1 
      1233 . 1 1  96  96 SER CA   C 13  58.385 0.300 . 1 . . . .  96 SER CA   . 10111 1 
      1234 . 1 1  96  96 SER CB   C 13  64.096 0.300 . 1 . . . .  96 SER CB   . 10111 1 
      1235 . 1 1  96  96 SER N    N 15 116.461 0.300 . 1 . . . .  96 SER N    . 10111 1 
      1236 . 1 1  97  97 GLY H    H  1   8.200 0.030 . 1 . . . .  97 GLY H    . 10111 1 
      1237 . 1 1  97  97 GLY HA2  H  1   4.149 0.030 . 1 . . . .  97 GLY HA2  . 10111 1 
      1238 . 1 1  97  97 GLY HA3  H  1   4.149 0.030 . 1 . . . .  97 GLY HA3  . 10111 1 
      1239 . 1 1  97  97 GLY C    C 13 171.844 0.300 . 1 . . . .  97 GLY C    . 10111 1 
      1240 . 1 1  97  97 GLY CA   C 13  44.739 0.300 . 1 . . . .  97 GLY CA   . 10111 1 
      1241 . 1 1  97  97 GLY N    N 15 110.559 0.300 . 1 . . . .  97 GLY N    . 10111 1 
      1242 . 1 1  98  98 PRO HA   H  1   4.500 0.030 . 1 . . . .  98 PRO HA   . 10111 1 
      1243 . 1 1  98  98 PRO HB2  H  1   2.321 0.030 . 2 . . . .  98 PRO HB2  . 10111 1 
      1244 . 1 1  98  98 PRO HB3  H  1   2.017 0.030 . 2 . . . .  98 PRO HB3  . 10111 1 
      1245 . 1 1  98  98 PRO HG2  H  1   2.039 0.030 . 1 . . . .  98 PRO HG2  . 10111 1 
      1246 . 1 1  98  98 PRO HG3  H  1   2.039 0.030 . 1 . . . .  98 PRO HG3  . 10111 1 
      1247 . 1 1  98  98 PRO HD2  H  1   3.667 0.030 . 2 . . . .  98 PRO HD2  . 10111 1 
      1248 . 1 1  98  98 PRO HD3  H  1   3.636 0.030 . 2 . . . .  98 PRO HD3  . 10111 1 
      1249 . 1 1  98  98 PRO C    C 13 177.439 0.300 . 1 . . . .  98 PRO C    . 10111 1 
      1250 . 1 1  98  98 PRO CA   C 13  63.345 0.300 . 1 . . . .  98 PRO CA   . 10111 1 
      1251 . 1 1  98  98 PRO CB   C 13  32.226 0.300 . 1 . . . .  98 PRO CB   . 10111 1 
      1252 . 1 1  98  98 PRO CG   C 13  27.204 0.300 . 1 . . . .  98 PRO CG   . 10111 1 
      1253 . 1 1  98  98 PRO CD   C 13  49.823 0.300 . 1 . . . .  98 PRO CD   . 10111 1 
      1254 . 1 1  99  99 SER H    H  1   8.533 0.030 . 1 . . . .  99 SER H    . 10111 1 
      1255 . 1 1  99  99 SER HA   H  1   4.540 0.030 . 1 . . . .  99 SER HA   . 10111 1 
      1256 . 1 1  99  99 SER HB2  H  1   3.926 0.030 . 2 . . . .  99 SER HB2  . 10111 1 
      1257 . 1 1  99  99 SER HB3  H  1   3.872 0.030 . 2 . . . .  99 SER HB3  . 10111 1 
      1258 . 1 1  99  99 SER C    C 13 174.566 0.300 . 1 . . . .  99 SER C    . 10111 1 
      1259 . 1 1  99  99 SER CA   C 13  58.438 0.300 . 1 . . . .  99 SER CA   . 10111 1 
      1260 . 1 1  99  99 SER CB   C 13  63.808 0.300 . 1 . . . .  99 SER CB   . 10111 1 
      1261 . 1 1  99  99 SER N    N 15 116.309 0.300 . 1 . . . .  99 SER N    . 10111 1 
      1262 . 1 1 100 100 SER H    H  1   8.441 0.030 . 1 . . . . 100 SER H    . 10111 1 
      1263 . 1 1 100 100 SER HA   H  1   4.569 0.030 . 1 . . . . 100 SER HA   . 10111 1 
      1264 . 1 1 100 100 SER C    C 13 173.959 0.300 . 1 . . . . 100 SER C    . 10111 1 
      1265 . 1 1 100 100 SER CA   C 13  58.370 0.300 . 1 . . . . 100 SER CA   . 10111 1 
      1266 . 1 1 100 100 SER CB   C 13  63.831 0.300 . 1 . . . . 100 SER CB   . 10111 1 
      1267 . 1 1 100 100 SER N    N 15 117.897 0.300 . 1 . . . . 100 SER N    . 10111 1 
      1268 . 1 1 101 101 GLY H    H  1   8.048 0.030 . 1 . . . . 101 GLY H    . 10111 1 
      1269 . 1 1 101 101 GLY HA2  H  1   3.763 0.030 . 1 . . . . 101 GLY HA2  . 10111 1 
      1270 . 1 1 101 101 GLY HA3  H  1   3.763 0.030 . 1 . . . . 101 GLY HA3  . 10111 1 
      1271 . 1 1 101 101 GLY C    C 13 178.990 0.300 . 1 . . . . 101 GLY C    . 10111 1 
      1272 . 1 1 101 101 GLY CA   C 13  46.165 0.300 . 1 . . . . 101 GLY CA   . 10111 1 
      1273 . 1 1 101 101 GLY N    N 15 116.807 0.300 . 1 . . . . 101 GLY N    . 10111 1 

   stop_

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