Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      16658
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC'  . . . 16658 1 
      2 '2D 1H-13C HSQC'  . . . 16658 1 
      3 '3D HNCA'         . . . 16658 1 
      4 '3D HN(CO)CA'     . . . 16658 1 
      5 '3D 1H-15N NOESY' . . . 16658 1 
      6 '3D 1H-15N TOCSY' . . . 16658 1 
      7 '3D HCCH-TOCSY'   . . . 16658 1 

   stop_

   loop_
      _Systematic_chem_shift_offset.Type
      _Systematic_chem_shift_offset.Atom_type
      _Systematic_chem_shift_offset.Atom_isotope_number
      _Systematic_chem_shift_offset.Val
      _Systematic_chem_shift_offset.Val_err
      _Systematic_chem_shift_offset.Entry_ID
      _Systematic_chem_shift_offset.Assigned_chem_shift_list_ID

      '13C isotope effect' 'all 1H'        . . . 16658 1 
      '15N isotope effect' 'amide protons' . . . 16658 1 

   stop_

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

      2 $CARA . . 16658 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 . 2 2  1  1 GLY HA2  H  1   3.944 0.01 . 2 . . . .  41 GLY HA2  . 16658 1 
         2 . 2 2  1  1 GLY HA3  H  1   3.944 0.01 . 2 . . . .  41 GLY HA3  . 16658 1 
         3 . 2 2  1  1 GLY CA   C 13  41.195 0.2  . 1 . . . .  41 GLY CA   . 16658 1 
         4 . 2 2  2  2 CYS HA   H  1   4.951 0.01 . 1 . . . .  42 CYS HA   . 16658 1 
         5 . 2 2  2  2 CYS HB2  H  1   3.171 0.01 . 2 . . . .  42 CYS HB2  . 16658 1 
         6 . 2 2  2  2 CYS HB3  H  1   3.171 0.01 . 2 . . . .  42 CYS HB3  . 16658 1 
         7 . 2 2  2  2 CYS CA   C 13  55.132 0.2  . 1 . . . .  42 CYS CA   . 16658 1 
         8 . 2 2  2  2 CYS CB   C 13  27.098 0.2  . 1 . . . .  42 CYS CB   . 16658 1 
         9 . 2 2  3  3 PRO HA   H  1   4.549 0.01 . 1 . . . .  43 PRO HA   . 16658 1 
        10 . 2 2  3  3 PRO HB2  H  1   2.434 0.01 . 2 . . . .  43 PRO HB2  . 16658 1 
        11 . 2 2  3  3 PRO HB3  H  1   2.058 0.01 . 2 . . . .  43 PRO HB3  . 16658 1 
        12 . 2 2  3  3 PRO HD3  H  1   3.977 0.01 . 2 . . . .  43 PRO HD3  . 16658 1 
        13 . 2 2  3  3 PRO HG2  H  1   2.135 0.01 . 2 . . . .  43 PRO HG2  . 16658 1 
        14 . 2 2  3  3 PRO HG3  H  1   2.135 0.01 . 2 . . . .  43 PRO HG3  . 16658 1 
        15 . 2 2  3  3 PRO CA   C 13  62.288 0.2  . 1 . . . .  43 PRO CA   . 16658 1 
        16 . 2 2  3  3 PRO CB   C 13  29.880 0.2  . 1 . . . .  43 PRO CB   . 16658 1 
        17 . 2 2  3  3 PRO CD   C 13  49.012 0.2  . 1 . . . .  43 PRO CD   . 16658 1 
        18 . 2 2  3  3 PRO CG   C 13  25.295 0.2  . 1 . . . .  43 PRO CG   . 16658 1 
        19 . 2 2  4  4 ALA H    H  1   8.415 0.01 . 1 . . . .  44 ALA H    . 16658 1 
        20 . 2 2  4  4 ALA HA   H  1   4.385 0.01 . 1 . . . .  44 ALA HA   . 16658 1 
        21 . 2 2  4  4 ALA HB1  H  1   1.495 0.01 . 1 . . . .  44 ALA QB   . 16658 1 
        22 . 2 2  4  4 ALA HB2  H  1   1.495 0.01 . 1 . . . .  44 ALA QB   . 16658 1 
        23 . 2 2  4  4 ALA HB3  H  1   1.495 0.01 . 1 . . . .  44 ALA QB   . 16658 1 
        24 . 2 2  4  4 ALA CA   C 13  50.856 0.2  . 1 . . . .  44 ALA CA   . 16658 1 
        25 . 2 2  4  4 ALA CB   C 13  16.991 0.2  . 1 . . . .  44 ALA CB   . 16658 1 
        26 . 2 2  4  4 ALA N    N 15 123.736 0.1  . 1 . . . .  44 ALA N    . 16658 1 
        27 . 2 2  5  5 GLU H    H  1   8.375 0.01 . 1 . . . .  45 GLU H    . 16658 1 
        28 . 2 2  5  5 GLU HA   H  1   4.359 0.01 . 1 . . . .  45 GLU HA   . 16658 1 
        29 . 2 2  5  5 GLU HB2  H  1   2.150 0.01 . 2 . . . .  45 GLU HB2  . 16658 1 
        30 . 2 2  5  5 GLU HB3  H  1   2.062 0.01 . 2 . . . .  45 GLU HB3  . 16658 1 
        31 . 2 2  5  5 GLU HG2  H  1   2.380 0.01 . 2 . . . .  45 GLU HG2  . 16658 1 
        32 . 2 2  5  5 GLU HG3  H  1   2.380 0.01 . 2 . . . .  45 GLU HG3  . 16658 1 
        33 . 2 2  5  5 GLU CA   C 13  54.562 0.2  . 1 . . . .  45 GLU CA   . 16658 1 
        34 . 2 2  5  5 GLU CB   C 13  27.229 0.2  . 1 . . . .  45 GLU CB   . 16658 1 
        35 . 2 2  5  5 GLU CG   C 13  31.812 0.2  . 1 . . . .  45 GLU CG   . 16658 1 
        36 . 2 2  5  5 GLU N    N 15 119.544 0.1  . 1 . . . .  45 GLU N    . 16658 1 
        37 . 2 2  6  6 GLN H    H  1   8.423 0.01 . 1 . . . .  46 GLN H    . 16658 1 
        38 . 2 2  6  6 GLN HA   H  1   4.472 0.01 . 1 . . . .  46 GLN HA   . 16658 1 
        39 . 2 2  6  6 GLN HB2  H  1   2.464 0.01 . 2 . . . .  46 GLN HB2  . 16658 1 
        40 . 2 2  6  6 GLN HB3  H  1   2.464 0.01 . 2 . . . .  46 GLN HB3  . 16658 1 
        41 . 2 2  6  6 GLN HG2  H  1   2.214 0.01 . 2 . . . .  46 GLN HG2  . 16658 1 
        42 . 2 2  6  6 GLN HG3  H  1   2.074 0.01 . 2 . . . .  46 GLN HG3  . 16658 1 
        43 . 2 2  6  6 GLN CA   C 13  53.791 0.2  . 1 . . . .  46 GLN CA   . 16658 1 
        44 . 2 2  6  6 GLN CB   C 13  31.681 0.2  . 1 . . . .  46 GLN CB   . 16658 1 
        45 . 2 2  6  6 GLN CG   C 13  27.255 0.2  . 1 . . . .  46 GLN CG   . 16658 1 
        46 . 2 2  6  6 GLN N    N 15 121.596 0.1  . 1 . . . .  46 GLN N    . 16658 1 
        47 . 2 2  7  7 ARG H    H  1   8.368 0.01 . 1 . . . .  47 ARG H    . 16658 1 
        48 . 2 2  7  7 ARG HA   H  1   4.457 0.01 . 1 . . . .  47 ARG HA   . 16658 1 
        49 . 2 2  7  7 ARG HB2  H  1   1.875 0.01 . 2 . . . .  47 ARG HB2  . 16658 1 
        50 . 2 2  7  7 ARG HB3  H  1   1.875 0.01 . 2 . . . .  47 ARG HB3  . 16658 1 
        51 . 2 2  7  7 ARG HD2  H  1   3.284 0.01 . 2 . . . .  47 ARG HD2  . 16658 1 
        52 . 2 2  7  7 ARG HD3  H  1   3.284 0.01 . 2 . . . .  47 ARG HD3  . 16658 1 
        53 . 2 2  7  7 ARG HG2  H  1   1.773 0.01 . 2 . . . .  47 ARG HG2  . 16658 1 
        54 . 2 2  7  7 ARG HG3  H  1   1.773 0.01 . 2 . . . .  47 ARG HG3  . 16658 1 
        55 . 2 2  7  7 ARG CA   C 13  53.827 0.2  . 1 . . . .  47 ARG CA   . 16658 1 
        56 . 2 2  7  7 ARG CB   C 13  28.867 0.2  . 1 . . . .  47 ARG CB   . 16658 1 
        57 . 2 2  7  7 ARG CD   C 13  41.433 0.2  . 1 . . . .  47 ARG CD   . 16658 1 
        58 . 2 2  7  7 ARG CG   C 13  24.817 0.2  . 1 . . . .  47 ARG CG   . 16658 1 
        59 . 2 2  7  7 ARG N    N 15 122.269 0.1  . 1 . . . .  47 ARG N    . 16658 1 
        60 . 2 2  8  8 ALA H    H  1   8.393 0.01 . 1 . . . .  48 ALA H    . 16658 1 
        61 . 2 2  8  8 ALA HA   H  1   4.494 0.01 . 1 . . . .  48 ALA HA   . 16658 1 
        62 . 2 2  8  8 ALA HB1  H  1   1.481 0.01 . 1 . . . .  48 ALA QB   . 16658 1 
        63 . 2 2  8  8 ALA HB2  H  1   1.481 0.01 . 1 . . . .  48 ALA QB   . 16658 1 
        64 . 2 2  8  8 ALA HB3  H  1   1.481 0.01 . 1 . . . .  48 ALA QB   . 16658 1 
        65 . 2 2  8  8 ALA CA   C 13  49.903 0.2  . 1 . . . .  48 ALA CA   . 16658 1 
        66 . 2 2  8  8 ALA CB   C 13  17.324 0.2  . 1 . . . .  48 ALA CB   . 16658 1 
        67 . 2 2  8  8 ALA N    N 15 124.844 0.1  . 1 . . . .  48 ALA N    . 16658 1 
        68 . 2 2  9  9 SER H    H  1   8.622 0.01 . 1 . . . .  49 SER H    . 16658 1 
        69 . 2 2  9  9 SER HA   H  1   4.933 0.01 . 1 . . . .  49 SER HA   . 16658 1 
        70 . 2 2  9  9 SER HB2  H  1   4.054 0.01 . 1 . . . .  49 SER HB2  . 16658 1 
        71 . 2 2  9  9 SER HB3  H  1   4.207 0.01 . 1 . . . .  49 SER HB3  . 16658 1 
        72 . 2 2  9  9 SER CA   C 13  54.025 0.2  . 1 . . . .  49 SER CA   . 16658 1 
        73 . 2 2  9  9 SER CB   C 13  61.504 0.2  . 1 . . . .  49 SER CB   . 16658 1 
        74 . 2 2  9  9 SER N    N 15 116.582 0.1  . 1 . . . .  49 SER N    . 16658 1 
        75 . 2 2 10 10 PRO HA   H  1   4.599 0.01 . 1 . . . .  50 PRO HA   . 16658 1 
        76 . 2 2 10 10 PRO HB2  H  1   2.480 0.01 . 2 . . . .  50 PRO HB2  . 16658 1 
        77 . 2 2 10 10 PRO HB3  H  1   2.068 0.01 . 2 . . . .  50 PRO HB3  . 16658 1 
        78 . 2 2 10 10 PRO HD2  H  1   4.034 0.01 . 2 . . . .  50 PRO HD2  . 16658 1 
        79 . 2 2 10 10 PRO HG2  H  1   2.204 0.01 . 2 . . . .  50 PRO HG2  . 16658 1 
        80 . 2 2 10 10 PRO HG3  H  1   2.204 0.01 . 2 . . . .  50 PRO HG3  . 16658 1 
        81 . 2 2 10 10 PRO CA   C 13  62.538 0.2  . 1 . . . .  50 PRO CA   . 16658 1 
        82 . 2 2 10 10 PRO CB   C 13  29.893 0.2  . 1 . . . .  50 PRO CB   . 16658 1 
        83 . 2 2 10 10 PRO CD   C 13  48.743 0.2  . 1 . . . .  50 PRO CD   . 16658 1 
        84 . 2 2 10 10 PRO CG   C 13  25.332 0.2  . 1 . . . .  50 PRO CG   . 16658 1 
        85 . 2 2 11 11 LEU H    H  1   8.345 0.01 . 1 . . . .  51 LEU H    . 16658 1 
        86 . 2 2 11 11 LEU HA   H  1   4.230 0.01 . 1 . . . .  51 LEU HA   . 16658 1 
        87 . 2 2 11 11 LEU HB2  H  1   1.825 0.01 . 2 . . . .  51 LEU HB2  . 16658 1 
        88 . 2 2 11 11 LEU HB3  H  1   1.786 0.01 . 2 . . . .  51 LEU HB3  . 16658 1 
        89 . 2 2 11 11 LEU HD11 H  1   1.012 0.01 . 2 . . . .  51 LEU QD1  . 16658 1 
        90 . 2 2 11 11 LEU HD12 H  1   1.012 0.01 . 2 . . . .  51 LEU QD1  . 16658 1 
        91 . 2 2 11 11 LEU HD13 H  1   1.012 0.01 . 2 . . . .  51 LEU QD1  . 16658 1 
        92 . 2 2 11 11 LEU HG   H  1   1.784 0.01 . 1 . . . .  51 LEU HG   . 16658 1 
        93 . 2 2 11 11 LEU CA   C 13  55.574 0.2  . 1 . . . .  51 LEU CA   . 16658 1 
        94 . 2 2 11 11 LEU CB   C 13  39.680 0.2  . 1 . . . .  51 LEU CB   . 16658 1 
        95 . 2 2 11 11 LEU CD1  C 13  22.438 0.2  . 1 . . . .  51 LEU CD1  . 16658 1 
        96 . 2 2 11 11 LEU CG   C 13  25.265 0.2  . 1 . . . .  51 LEU CG   . 16658 1 
        97 . 2 2 11 11 LEU N    N 15 117.834 0.1  . 1 . . . .  51 LEU N    . 16658 1 
        98 . 2 2 12 12 THR H    H  1   7.982 0.01 . 1 . . . .  52 THR H    . 16658 1 
        99 . 2 2 12 12 THR HA   H  1   3.963 0.01 . 1 . . . .  52 THR HA   . 16658 1 
       100 . 2 2 12 12 THR HB   H  1   4.392 0.01 . 1 . . . .  52 THR HB   . 16658 1 
       101 . 2 2 12 12 THR HG21 H  1   1.369 0.01 . 1 . . . .  52 THR QG2  . 16658 1 
       102 . 2 2 12 12 THR HG22 H  1   1.369 0.01 . 1 . . . .  52 THR QG2  . 16658 1 
       103 . 2 2 12 12 THR HG23 H  1   1.369 0.01 . 1 . . . .  52 THR QG2  . 16658 1 
       104 . 2 2 12 12 THR CA   C 13  64.062 0.2  . 1 . . . .  52 THR CA   . 16658 1 
       105 . 2 2 12 12 THR CB   C 13  66.030 0.2  . 1 . . . .  52 THR CB   . 16658 1 
       106 . 2 2 12 12 THR CG2  C 13  20.283 0.2  . 1 . . . .  52 THR CG2  . 16658 1 
       107 . 2 2 12 12 THR N    N 15 113.331 0.1  . 1 . . . .  52 THR N    . 16658 1 
       108 . 2 2 13 13 SER H    H  1   8.199 0.01 . 1 . . . .  53 SER H    . 16658 1 
       109 . 2 2 13 13 SER HA   H  1   4.407 0.01 . 1 . . . .  53 SER HA   . 16658 1 
       110 . 2 2 13 13 SER HB2  H  1   4.120 0.01 . 2 . . . .  53 SER HB2  . 16658 1 
       111 . 2 2 13 13 SER HB3  H  1   4.001 0.01 . 2 . . . .  53 SER HB3  . 16658 1 
       112 . 2 2 13 13 SER CA   C 13  59.932 0.2  . 1 . . . .  53 SER CA   . 16658 1 
       113 . 2 2 13 13 SER CB   C 13  60.511 0.2  . 1 . . . .  53 SER CB   . 16658 1 
       114 . 2 2 13 13 SER N    N 15 118.750 0.1  . 1 . . . .  53 SER N    . 16658 1 
       115 . 2 2 14 14 ILE H    H  1   8.054 0.01 . 1 . . . .  54 ILE H    . 16658 1 
       116 . 2 2 14 14 ILE HA   H  1   3.899 0.01 . 1 . . . .  54 ILE HA   . 16658 1 
       117 . 2 2 14 14 ILE HB   H  1   2.097 0.01 . 1 . . . .  54 ILE HB   . 16658 1 
       118 . 2 2 14 14 ILE HD11 H  1   0.955 0.01 . 1 . . . .  54 ILE QD1  . 16658 1 
       119 . 2 2 14 14 ILE HD12 H  1   0.955 0.01 . 1 . . . .  54 ILE QD1  . 16658 1 
       120 . 2 2 14 14 ILE HD13 H  1   0.955 0.01 . 1 . . . .  54 ILE QD1  . 16658 1 
       121 . 2 2 14 14 ILE HG12 H  1   1.855 0.01 . 2 . . . .  54 ILE HG12 . 16658 1 
       122 . 2 2 14 14 ILE HG13 H  1   1.212 0.01 . 2 . . . .  54 ILE HG13 . 16658 1 
       123 . 2 2 14 14 ILE HG21 H  1   0.986 0.01 . 1 . . . .  54 ILE QG2  . 16658 1 
       124 . 2 2 14 14 ILE HG22 H  1   0.986 0.01 . 1 . . . .  54 ILE QG2  . 16658 1 
       125 . 2 2 14 14 ILE HG23 H  1   0.986 0.01 . 1 . . . .  54 ILE QG2  . 16658 1 
       126 . 2 2 14 14 ILE CA   C 13  62.543 0.2  . 1 . . . .  54 ILE CA   . 16658 1 
       127 . 2 2 14 14 ILE CB   C 13  35.909 0.2  . 1 . . . .  54 ILE CB   . 16658 1 
       128 . 2 2 14 14 ILE CD1  C 13  11.264 0.2  . 1 . . . .  54 ILE CD1  . 16658 1 
       129 . 2 2 14 14 ILE CG1  C 13  26.955 0.2  . 1 . . . .  54 ILE CG1  . 16658 1 
       130 . 2 2 14 14 ILE CG2  C 13  15.337 0.2  . 1 . . . .  54 ILE CG2  . 16658 1 
       131 . 2 2 14 14 ILE N    N 15 121.177 0.1  . 1 . . . .  54 ILE N    . 16658 1 
       132 . 2 2 15 15 ILE H    H  1   8.428 0.01 . 1 . . . .  55 ILE H    . 16658 1 
       133 . 2 2 15 15 ILE HA   H  1   3.705 0.01 . 1 . . . .  55 ILE HA   . 16658 1 
       134 . 2 2 15 15 ILE HB   H  1   2.106 0.01 . 1 . . . .  55 ILE HB   . 16658 1 
       135 . 2 2 15 15 ILE HD11 H  1   0.924 0.01 . 1 . . . .  55 ILE QD1  . 16658 1 
       136 . 2 2 15 15 ILE HD12 H  1   0.924 0.01 . 1 . . . .  55 ILE QD1  . 16658 1 
       137 . 2 2 15 15 ILE HD13 H  1   0.924 0.01 . 1 . . . .  55 ILE QD1  . 16658 1 
       138 . 2 2 15 15 ILE HG12 H  1   1.258 0.01 . 1 . . . .  55 ILE HG12 . 16658 1 
       139 . 2 2 15 15 ILE HG13 H  1   1.863 0.01 . 1 . . . .  55 ILE HG13 . 16658 1 
       140 . 2 2 15 15 ILE HG21 H  1   0.994 0.01 . 1 . . . .  55 ILE QG2  . 16658 1 
       141 . 2 2 15 15 ILE HG22 H  1   0.994 0.01 . 1 . . . .  55 ILE QG2  . 16658 1 
       142 . 2 2 15 15 ILE HG23 H  1   0.994 0.01 . 1 . . . .  55 ILE QG2  . 16658 1 
       143 . 2 2 15 15 ILE CA   C 13  63.070 0.2  . 1 . . . .  55 ILE CA   . 16658 1 
       144 . 2 2 15 15 ILE CB   C 13  35.065 0.2  . 1 . . . .  55 ILE CB   . 16658 1 
       145 . 2 2 15 15 ILE CD1  C 13  10.564 0.2  . 1 . . . .  55 ILE CD1  . 16658 1 
       146 . 2 2 15 15 ILE CG1  C 13  27.145 0.2  . 1 . . . .  55 ILE CG1  . 16658 1 
       147 . 2 2 15 15 ILE CG2  C 13  15.390 0.2  . 1 . . . .  55 ILE CG2  . 16658 1 
       148 . 2 2 15 15 ILE N    N 15 118.882 0.1  . 1 . . . .  55 ILE N    . 16658 1 
       149 . 2 2 16 16 SER H    H  1   8.280 0.01 . 1 . . . .  56 SER H    . 16658 1 
       150 . 2 2 16 16 SER HA   H  1   4.129 0.01 . 1 . . . .  56 SER HA   . 16658 1 
       151 . 2 2 16 16 SER HB2  H  1   3.892 0.01 . 2 . . . .  56 SER HB2  . 16658 1 
       152 . 2 2 16 16 SER HB3  H  1   3.892 0.01 . 2 . . . .  56 SER HB3  . 16658 1 
       153 . 2 2 16 16 SER CA   C 13  60.791 0.2  . 1 . . . .  56 SER CA   . 16658 1 
       154 . 2 2 16 16 SER CB   C 13  60.677 0.2  . 1 . . . .  56 SER CB   . 16658 1 
       155 . 2 2 16 16 SER N    N 15 114.850 0.1  . 1 . . . .  56 SER N    . 16658 1 
       156 . 2 2 17 17 ALA H    H  1   7.920 0.01 . 1 . . . .  57 ALA H    . 16658 1 
       157 . 2 2 17 17 ALA HA   H  1   4.158 0.01 . 1 . . . .  57 ALA HA   . 16658 1 
       158 . 2 2 17 17 ALA HB1  H  1   1.598 0.01 . 1 . . . .  57 ALA QB   . 16658 1 
       159 . 2 2 17 17 ALA HB2  H  1   1.598 0.01 . 1 . . . .  57 ALA QB   . 16658 1 
       160 . 2 2 17 17 ALA HB3  H  1   1.598 0.01 . 1 . . . .  57 ALA QB   . 16658 1 
       161 . 2 2 17 17 ALA CA   C 13  53.157 0.2  . 1 . . . .  57 ALA CA   . 16658 1 
       162 . 2 2 17 17 ALA CB   C 13  16.154 0.2  . 1 . . . .  57 ALA CB   . 16658 1 
       163 . 2 2 17 17 ALA N    N 15 122.502 0.1  . 1 . . . .  57 ALA N    . 16658 1 
       164 . 2 2 18 18 VAL H    H  1   8.315 0.01 . 1 . . . .  58 VAL H    . 16658 1 
       165 . 2 2 18 18 VAL HA   H  1   3.609 0.01 . 1 . . . .  58 VAL HA   . 16658 1 
       166 . 2 2 18 18 VAL HB   H  1   2.365 0.01 . 1 . . . .  58 VAL HB   . 16658 1 
       167 . 2 2 18 18 VAL HG11 H  1   0.984 0.01 . 1 . . . .  58 VAL QG1  . 16658 1 
       168 . 2 2 18 18 VAL HG12 H  1   0.984 0.01 . 1 . . . .  58 VAL QG1  . 16658 1 
       169 . 2 2 18 18 VAL HG13 H  1   0.984 0.01 . 1 . . . .  58 VAL QG1  . 16658 1 
       170 . 2 2 18 18 VAL HG21 H  1   1.160 0.01 . 1 . . . .  58 VAL QG2  . 16658 1 
       171 . 2 2 18 18 VAL HG22 H  1   1.160 0.01 . 1 . . . .  58 VAL QG2  . 16658 1 
       172 . 2 2 18 18 VAL HG23 H  1   1.160 0.01 . 1 . . . .  58 VAL QG2  . 16658 1 
       173 . 2 2 18 18 VAL CA   C 13  65.164 0.2  . 1 . . . .  58 VAL CA   . 16658 1 
       174 . 2 2 18 18 VAL CB   C 13  29.190 0.2  . 1 . . . .  58 VAL CB   . 16658 1 
       175 . 2 2 18 18 VAL CG1  C 13  19.235 0.2  . 1 . . . .  58 VAL CG1  . 16658 1 
       176 . 2 2 18 18 VAL CG2  C 13  21.144 0.2  . 1 . . . .  58 VAL CG2  . 16658 1 
       177 . 2 2 18 18 VAL N    N 15 116.511 0.1  . 1 . . . .  58 VAL N    . 16658 1 
       178 . 2 2 19 19 VAL H    H  1   8.595 0.01 . 1 . . . .  59 VAL H    . 16658 1 
       179 . 2 2 19 19 VAL HA   H  1   3.582 0.01 . 1 . . . .  59 VAL HA   . 16658 1 
       180 . 2 2 19 19 VAL HB   H  1   2.300 0.01 . 1 . . . .  59 VAL HB   . 16658 1 
       181 . 2 2 19 19 VAL HG11 H  1   0.999 0.01 . 1 . . . .  59 VAL QG1  . 16658 1 
       182 . 2 2 19 19 VAL HG12 H  1   0.999 0.01 . 1 . . . .  59 VAL QG1  . 16658 1 
       183 . 2 2 19 19 VAL HG13 H  1   0.999 0.01 . 1 . . . .  59 VAL QG1  . 16658 1 
       184 . 2 2 19 19 VAL HG21 H  1   1.142 0.01 . 1 . . . .  59 VAL QG2  . 16658 1 
       185 . 2 2 19 19 VAL HG22 H  1   1.142 0.01 . 1 . . . .  59 VAL QG2  . 16658 1 
       186 . 2 2 19 19 VAL HG23 H  1   1.142 0.01 . 1 . . . .  59 VAL QG2  . 16658 1 
       187 . 2 2 19 19 VAL CA   C 13  65.381 0.2  . 1 . . . .  59 VAL CA   . 16658 1 
       188 . 2 2 19 19 VAL CB   C 13  28.953 0.2  . 1 . . . .  59 VAL CB   . 16658 1 
       189 . 2 2 19 19 VAL CG1  C 13  19.473 0.2  . 1 . . . .  59 VAL CG1  . 16658 1 
       190 . 2 2 19 19 VAL CG2  C 13  21.272 0.2  . 1 . . . .  59 VAL CG2  . 16658 1 
       191 . 2 2 19 19 VAL N    N 15 118.279 0.1  . 1 . . . .  59 VAL N    . 16658 1 
       192 . 2 2 20 20 GLY H    H  1   8.534 0.01 . 1 . . . .  60 GLY H    . 16658 1 
       193 . 2 2 20 20 GLY HA2  H  1   3.735 0.01 . 2 . . . .  60 GLY HA2  . 16658 1 
       194 . 2 2 20 20 GLY HA3  H  1   3.735 0.01 . 2 . . . .  60 GLY HA3  . 16658 1 
       195 . 2 2 20 20 GLY CA   C 13  45.716 0.2  . 1 . . . .  60 GLY CA   . 16658 1 
       196 . 2 2 20 20 GLY N    N 15 106.229 0.1  . 1 . . . .  60 GLY N    . 16658 1 
       197 . 2 2 21 21 ILE H    H  1   8.443 0.01 . 1 . . . .  61 ILE H    . 16658 1 
       198 . 2 2 21 21 ILE HA   H  1   3.723 0.01 . 1 . . . .  61 ILE HA   . 16658 1 
       199 . 2 2 21 21 ILE HB   H  1   2.091 0.01 . 1 . . . .  61 ILE HB   . 16658 1 
       200 . 2 2 21 21 ILE HD11 H  1   0.888 0.01 . 1 . . . .  61 ILE QD1  . 16658 1 
       201 . 2 2 21 21 ILE HD12 H  1   0.888 0.01 . 1 . . . .  61 ILE QD1  . 16658 1 
       202 . 2 2 21 21 ILE HD13 H  1   0.888 0.01 . 1 . . . .  61 ILE QD1  . 16658 1 
       203 . 2 2 21 21 ILE HG12 H  1   1.990 0.01 . 2 . . . .  61 ILE HG12 . 16658 1 
       204 . 2 2 21 21 ILE HG13 H  1   1.116 0.01 . 2 . . . .  61 ILE HG13 . 16658 1 
       205 . 2 2 21 21 ILE HG21 H  1   0.938 0.01 . 1 . . . .  61 ILE QG2  . 16658 1 
       206 . 2 2 21 21 ILE HG22 H  1   0.938 0.01 . 1 . . . .  61 ILE QG2  . 16658 1 
       207 . 2 2 21 21 ILE HG23 H  1   0.938 0.01 . 1 . . . .  61 ILE QG2  . 16658 1 
       208 . 2 2 21 21 ILE CA   C 13  63.173 0.2  . 1 . . . .  61 ILE CA   . 16658 1 
       209 . 2 2 21 21 ILE CB   C 13  35.541 0.2  . 1 . . . .  61 ILE CB   . 16658 1 
       210 . 2 2 21 21 ILE CD1  C 13  11.072 0.2  . 1 . . . .  61 ILE CD1  . 16658 1 
       211 . 2 2 21 21 ILE CG1  C 13  27.418 0.2  . 1 . . . .  61 ILE CG1  . 16658 1 
       212 . 2 2 21 21 ILE CG2  C 13  15.269 0.2  . 1 . . . .  61 ILE CG2  . 16658 1 
       213 . 2 2 21 21 ILE N    N 15 119.941 0.1  . 1 . . . .  61 ILE N    . 16658 1 
       214 . 2 2 22 22 LEU H    H  1   8.373 0.01 . 1 . . . .  62 LEU H    . 16658 1 
       215 . 2 2 22 22 LEU HA   H  1   4.015 0.01 . 1 . . . .  62 LEU HA   . 16658 1 
       216 . 2 2 22 22 LEU HB2  H  1   2.013 0.01 . 1 . . . .  62 LEU HB2  . 16658 1 
       217 . 2 2 22 22 LEU HB3  H  1   1.631 0.01 . 1 . . . .  62 LEU HB3  . 16658 1 
       218 . 2 2 22 22 LEU HD11 H  1   0.887 0.01 . 2 . . . .  62 LEU QD1  . 16658 1 
       219 . 2 2 22 22 LEU HD12 H  1   0.887 0.01 . 2 . . . .  62 LEU QD1  . 16658 1 
       220 . 2 2 22 22 LEU HD13 H  1   0.887 0.01 . 2 . . . .  62 LEU QD1  . 16658 1 
       221 . 2 2 22 22 LEU HD21 H  1   0.906 0.01 . 2 . . . .  62 LEU QD2  . 16658 1 
       222 . 2 2 22 22 LEU HD22 H  1   0.906 0.01 . 2 . . . .  62 LEU QD2  . 16658 1 
       223 . 2 2 22 22 LEU HD23 H  1   0.906 0.01 . 2 . . . .  62 LEU QD2  . 16658 1 
       224 . 2 2 22 22 LEU HG   H  1   1.921 0.01 . 1 . . . .  62 LEU HG   . 16658 1 
       225 . 2 2 22 22 LEU CA   C 13  56.250 0.2  . 1 . . . .  62 LEU CA   . 16658 1 
       226 . 2 2 22 22 LEU CB   C 13  39.420 0.2  . 1 . . . .  62 LEU CB   . 16658 1 
       227 . 2 2 22 22 LEU CD1  C 13  21.316 0.2  . 1 . . . .  62 LEU CD1  . 16658 1 
       228 . 2 2 22 22 LEU CD2  C 13  23.141 0.2  . 1 . . . .  62 LEU CD2  . 16658 1 
       229 . 2 2 22 22 LEU CG   C 13  24.712 0.2  . 1 . . . .  62 LEU CG   . 16658 1 
       230 . 2 2 22 22 LEU N    N 15 118.838 0.1  . 1 . . . .  62 LEU N    . 16658 1 
       231 . 2 2 23 23 LEU H    H  1   8.578 0.01 . 1 . . . .  63 LEU H    . 16658 1 
       232 . 2 2 23 23 LEU HA   H  1   4.030 0.01 . 1 . . . .  63 LEU HA   . 16658 1 
       233 . 2 2 23 23 LEU HB2  H  1   2.025 0.01 . 1 . . . .  63 LEU HB2  . 16658 1 
       234 . 2 2 23 23 LEU HB3  H  1   1.694 0.01 . 1 . . . .  63 LEU HB3  . 16658 1 
       235 . 2 2 23 23 LEU HD11 H  1   0.898 0.01 . 1 . . . .  63 LEU QD1  . 16658 1 
       236 . 2 2 23 23 LEU HD12 H  1   0.898 0.01 . 1 . . . .  63 LEU QD1  . 16658 1 
       237 . 2 2 23 23 LEU HD13 H  1   0.898 0.01 . 1 . . . .  63 LEU QD1  . 16658 1 
       238 . 2 2 23 23 LEU HD21 H  1   0.925 0.01 . 1 . . . .  63 LEU QD2  . 16658 1 
       239 . 2 2 23 23 LEU HD22 H  1   0.925 0.01 . 1 . . . .  63 LEU QD2  . 16658 1 
       240 . 2 2 23 23 LEU HD23 H  1   0.925 0.01 . 1 . . . .  63 LEU QD2  . 16658 1 
       241 . 2 2 23 23 LEU HG   H  1   1.942 0.01 . 1 . . . .  63 LEU HG   . 16658 1 
       242 . 2 2 23 23 LEU CA   C 13  56.330 0.2  . 1 . . . .  63 LEU CA   . 16658 1 
       243 . 2 2 23 23 LEU CB   C 13  39.625 0.2  . 1 . . . .  63 LEU CB   . 16658 1 
       244 . 2 2 23 23 LEU CD1  C 13  21.671 0.2  . 1 . . . .  63 LEU CD1  . 16658 1 
       245 . 2 2 23 23 LEU CD2  C 13  22.888 0.2  . 1 . . . .  63 LEU CD2  . 16658 1 
       246 . 2 2 23 23 LEU CG   C 13  24.890 0.2  . 1 . . . .  63 LEU CG   . 16658 1 
       247 . 2 2 23 23 LEU N    N 15 117.762 0.1  . 1 . . . .  63 LEU N    . 16658 1 
       248 . 2 2 24 24 VAL H    H  1   8.023 0.01 . 1 . . . .  64 VAL H    . 16658 1 
       249 . 2 2 24 24 VAL HA   H  1   3.635 0.01 . 1 . . . .  64 VAL HA   . 16658 1 
       250 . 2 2 24 24 VAL HB   H  1   2.403 0.01 . 1 . . . .  64 VAL HB   . 16658 1 
       251 . 2 2 24 24 VAL HG11 H  1   0.985 0.01 . 1 . . . .  64 VAL QG1  . 16658 1 
       252 . 2 2 24 24 VAL HG12 H  1   0.985 0.01 . 1 . . . .  64 VAL QG1  . 16658 1 
       253 . 2 2 24 24 VAL HG13 H  1   0.985 0.01 . 1 . . . .  64 VAL QG1  . 16658 1 
       254 . 2 2 24 24 VAL HG21 H  1   1.153 0.01 . 1 . . . .  64 VAL QG2  . 16658 1 
       255 . 2 2 24 24 VAL HG22 H  1   1.153 0.01 . 1 . . . .  64 VAL QG2  . 16658 1 
       256 . 2 2 24 24 VAL HG23 H  1   1.153 0.01 . 1 . . . .  64 VAL QG2  . 16658 1 
       257 . 2 2 24 24 VAL CA   C 13  65.267 0.2  . 1 . . . .  64 VAL CA   . 16658 1 
       258 . 2 2 24 24 VAL CB   C 13  28.970 0.2  . 1 . . . .  64 VAL CB   . 16658 1 
       259 . 2 2 24 24 VAL CG1  C 13  19.461 0.2  . 1 . . . .  64 VAL CG1  . 16658 1 
       260 . 2 2 24 24 VAL CG2  C 13  21.119 0.2  . 1 . . . .  64 VAL CG2  . 16658 1 
       261 . 2 2 24 24 VAL N    N 15 117.849 0.1  . 1 . . . .  64 VAL N    . 16658 1 
       262 . 2 2 25 25 VAL H    H  1   8.306 0.01 . 1 . . . .  65 VAL H    . 16658 1 
       263 . 2 2 25 25 VAL HA   H  1   3.659 0.01 . 1 . . . .  65 VAL HA   . 16658 1 
       264 . 2 2 25 25 VAL HB   H  1   2.424 0.01 . 1 . . . .  65 VAL HB   . 16658 1 
       265 . 2 2 25 25 VAL HG11 H  1   0.962 0.01 . 1 . . . .  65 VAL QG1  . 16658 1 
       266 . 2 2 25 25 VAL HG12 H  1   0.962 0.01 . 1 . . . .  65 VAL QG1  . 16658 1 
       267 . 2 2 25 25 VAL HG13 H  1   0.962 0.01 . 1 . . . .  65 VAL QG1  . 16658 1 
       268 . 2 2 25 25 VAL HG21 H  1   1.112 0.01 . 1 . . . .  65 VAL QG2  . 16658 1 
       269 . 2 2 25 25 VAL HG22 H  1   1.112 0.01 . 1 . . . .  65 VAL QG2  . 16658 1 
       270 . 2 2 25 25 VAL HG23 H  1   1.112 0.01 . 1 . . . .  65 VAL QG2  . 16658 1 
       271 . 2 2 25 25 VAL CA   C 13  65.049 0.2  . 1 . . . .  65 VAL CA   . 16658 1 
       272 . 2 2 25 25 VAL CB   C 13  29.020 0.2  . 1 . . . .  65 VAL CB   . 16658 1 
       273 . 2 2 25 25 VAL CG1  C 13  19.389 0.2  . 1 . . . .  65 VAL CG1  . 16658 1 
       274 . 2 2 25 25 VAL CG2  C 13  21.139 0.2  . 1 . . . .  65 VAL CG2  . 16658 1 
       275 . 2 2 25 25 VAL N    N 15 118.689 0.1  . 1 . . . .  65 VAL N    . 16658 1 
       276 . 2 2 26 26 VAL H    H  1   8.581 0.01 . 1 . . . .  66 VAL H    . 16658 1 
       277 . 2 2 26 26 VAL HA   H  1   3.574 0.01 . 1 . . . .  66 VAL HA   . 16658 1 
       278 . 2 2 26 26 VAL HB   H  1   2.311 0.01 . 1 . . . .  66 VAL HB   . 16658 1 
       279 . 2 2 26 26 VAL HG11 H  1   0.953 0.01 . 1 . . . .  66 VAL QG1  . 16658 1 
       280 . 2 2 26 26 VAL HG12 H  1   0.953 0.01 . 1 . . . .  66 VAL QG1  . 16658 1 
       281 . 2 2 26 26 VAL HG13 H  1   0.953 0.01 . 1 . . . .  66 VAL QG1  . 16658 1 
       282 . 2 2 26 26 VAL HG21 H  1   1.142 0.01 . 1 . . . .  66 VAL QG2  . 16658 1 
       283 . 2 2 26 26 VAL HG22 H  1   1.142 0.01 . 1 . . . .  66 VAL QG2  . 16658 1 
       284 . 2 2 26 26 VAL HG23 H  1   1.142 0.01 . 1 . . . .  66 VAL QG2  . 16658 1 
       285 . 2 2 26 26 VAL CA   C 13  65.486 0.2  . 1 . . . .  66 VAL CA   . 16658 1 
       286 . 2 2 26 26 VAL CB   C 13  29.105 0.2  . 1 . . . .  66 VAL CB   . 16658 1 
       287 . 2 2 26 26 VAL CG1  C 13  19.338 0.2  . 1 . . . .  66 VAL CG1  . 16658 1 
       288 . 2 2 26 26 VAL CG2  C 13  21.106 0.2  . 1 . . . .  66 VAL CG2  . 16658 1 
       289 . 2 2 26 26 VAL N    N 15 117.889 0.1  . 1 . . . .  66 VAL N    . 16658 1 
       290 . 2 2 27 27 LEU H    H  1   8.564 0.01 . 1 . . . .  67 LEU H    . 16658 1 
       291 . 2 2 27 27 LEU HA   H  1   4.045 0.01 . 1 . . . .  67 LEU HA   . 16658 1 
       292 . 2 2 27 27 LEU HB2  H  1   2.036 0.01 . 1 . . . .  67 LEU HB2  . 16658 1 
       293 . 2 2 27 27 LEU HB3  H  1   1.490 0.01 . 1 . . . .  67 LEU HB3  . 16658 1 
       294 . 2 2 27 27 LEU HD11 H  1   0.885 0.01 . 2 . . . .  67 LEU QD1  . 16658 1 
       295 . 2 2 27 27 LEU HD12 H  1   0.885 0.01 . 2 . . . .  67 LEU QD1  . 16658 1 
       296 . 2 2 27 27 LEU HD13 H  1   0.885 0.01 . 2 . . . .  67 LEU QD1  . 16658 1 
       297 . 2 2 27 27 LEU HD21 H  1   0.904 0.01 . 2 . . . .  67 LEU QD2  . 16658 1 
       298 . 2 2 27 27 LEU HD22 H  1   0.904 0.01 . 2 . . . .  67 LEU QD2  . 16658 1 
       299 . 2 2 27 27 LEU HD23 H  1   0.904 0.01 . 2 . . . .  67 LEU QD2  . 16658 1 
       300 . 2 2 27 27 LEU HG   H  1   1.937 0.01 . 1 . . . .  67 LEU HG   . 16658 1 
       301 . 2 2 27 27 LEU CA   C 13  56.086 0.2  . 1 . . . .  67 LEU CA   . 16658 1 
       302 . 2 2 27 27 LEU CB   C 13  39.231 0.2  . 1 . . . .  67 LEU CB   . 16658 1 
       303 . 2 2 27 27 LEU CD1  C 13  21.088 0.2  . 1 . . . .  67 LEU CD1  . 16658 1 
       304 . 2 2 27 27 LEU CD2  C 13  23.059 0.2  . 1 . . . .  67 LEU CD2  . 16658 1 
       305 . 2 2 27 27 LEU CG   C 13  24.770 0.2  . 1 . . . .  67 LEU CG   . 16658 1 
       306 . 2 2 27 27 LEU N    N 15 118.099 0.1  . 1 . . . .  67 LEU N    . 16658 1 
       307 . 2 2 28 28 GLY H    H  1   8.769 0.01 . 1 . . . .  68 GLY H    . 16658 1 
       308 . 2 2 28 28 GLY HA2  H  1   3.848 0.01 . 1 . . . .  68 GLY HA2  . 16658 1 
       309 . 2 2 28 28 GLY HA3  H  1   3.734 0.01 . 1 . . . .  68 GLY HA3  . 16658 1 
       310 . 2 2 28 28 GLY CA   C 13  45.501 0.2  . 1 . . . .  68 GLY CA   . 16658 1 
       311 . 2 2 28 28 GLY N    N 15 106.679 0.1  . 1 . . . .  68 GLY N    . 16658 1 
       312 . 2 2 29 29 VAL H    H  1   8.487 0.01 . 1 . . . .  69 VAL H    . 16658 1 
       313 . 2 2 29 29 VAL HA   H  1   3.793 0.01 . 1 . . . .  69 VAL HA   . 16658 1 
       314 . 2 2 29 29 VAL HB   H  1   2.440 0.01 . 1 . . . .  69 VAL HB   . 16658 1 
       315 . 2 2 29 29 VAL HG11 H  1   1.017 0.01 . 1 . . . .  69 VAL QG1  . 16658 1 
       316 . 2 2 29 29 VAL HG12 H  1   1.017 0.01 . 1 . . . .  69 VAL QG1  . 16658 1 
       317 . 2 2 29 29 VAL HG13 H  1   1.017 0.01 . 1 . . . .  69 VAL QG1  . 16658 1 
       318 . 2 2 29 29 VAL HG21 H  1   1.171 0.01 . 1 . . . .  69 VAL QG2  . 16658 1 
       319 . 2 2 29 29 VAL HG22 H  1   1.171 0.01 . 1 . . . .  69 VAL QG2  . 16658 1 
       320 . 2 2 29 29 VAL HG23 H  1   1.171 0.01 . 1 . . . .  69 VAL QG2  . 16658 1 
       321 . 2 2 29 29 VAL CA   C 13  64.739 0.2  . 1 . . . .  69 VAL CA   . 16658 1 
       322 . 2 2 29 29 VAL CB   C 13  29.268 0.2  . 1 . . . .  69 VAL CB   . 16658 1 
       323 . 2 2 29 29 VAL CG1  C 13  19.438 0.2  . 1 . . . .  69 VAL CG1  . 16658 1 
       324 . 2 2 29 29 VAL CG2  C 13  21.171 0.2  . 1 . . . .  69 VAL CG2  . 16658 1 
       325 . 2 2 29 29 VAL N    N 15 121.063 0.1  . 1 . . . .  69 VAL N    . 16658 1 
       326 . 2 2 30 30 VAL H    H  1   8.479 0.01 . 1 . . . .  70 VAL H    . 16658 1 
       327 . 2 2 30 30 VAL HA   H  1   3.603 0.01 . 1 . . . .  70 VAL HA   . 16658 1 
       328 . 2 2 30 30 VAL HB   H  1   2.311 0.01 . 1 . . . .  70 VAL HB   . 16658 1 
       329 . 2 2 30 30 VAL HG11 H  1   0.896 0.01 . 1 . . . .  70 VAL QG1  . 16658 1 
       330 . 2 2 30 30 VAL HG12 H  1   0.896 0.01 . 1 . . . .  70 VAL QG1  . 16658 1 
       331 . 2 2 30 30 VAL HG13 H  1   0.896 0.01 . 1 . . . .  70 VAL QG1  . 16658 1 
       332 . 2 2 30 30 VAL HG21 H  1   1.127 0.01 . 1 . . . .  70 VAL QG2  . 16658 1 
       333 . 2 2 30 30 VAL HG22 H  1   1.127 0.01 . 1 . . . .  70 VAL QG2  . 16658 1 
       334 . 2 2 30 30 VAL HG23 H  1   1.127 0.01 . 1 . . . .  70 VAL QG2  . 16658 1 
       335 . 2 2 30 30 VAL CA   C 13  65.277 0.2  . 1 . . . .  70 VAL CA   . 16658 1 
       336 . 2 2 30 30 VAL CB   C 13  29.088 0.2  . 1 . . . .  70 VAL CB   . 16658 1 
       337 . 2 2 30 30 VAL CG1  C 13  19.139 0.2  . 1 . . . .  70 VAL CG1  . 16658 1 
       338 . 2 2 30 30 VAL CG2  C 13  21.136 0.2  . 1 . . . .  70 VAL CG2  . 16658 1 
       339 . 2 2 30 30 VAL N    N 15 118.615 0.1  . 1 . . . .  70 VAL N    . 16658 1 
       340 . 2 2 31 31 PHE H    H  1   8.945 0.01 . 1 . . . .  71 PHE H    . 16658 1 
       341 . 2 2 31 31 PHE HA   H  1   4.370 0.01 . 1 . . . .  71 PHE HA   . 16658 1 
       342 . 2 2 31 31 PHE HB2  H  1   3.340 0.01 . 1 . . . .  71 PHE HB2  . 16658 1 
       343 . 2 2 31 31 PHE HB3  H  1   3.219 0.01 . 1 . . . .  71 PHE HB3  . 16658 1 
       344 . 2 2 31 31 PHE HD1  H  1   7.310 0.01 . 1 . . . .  71 PHE HD1  . 16658 1 
       345 . 2 2 31 31 PHE HD2  H  1   7.310 0.01 . 1 . . . .  71 PHE HD2  . 16658 1 
       346 . 2 2 31 31 PHE HE1  H  1   7.193 0.01 . 1 . . . .  71 PHE HE1  . 16658 1 
       347 . 2 2 31 31 PHE HE2  H  1   7.193 0.01 . 1 . . . .  71 PHE HE2  . 16658 1 
       348 . 2 2 31 31 PHE HZ   H  1   7.133 0.01 . 1 . . . .  71 PHE HZ   . 16658 1 
       349 . 2 2 31 31 PHE CA   C 13  59.067 0.2  . 1 . . . .  71 PHE CA   . 16658 1 
       350 . 2 2 31 31 PHE CB   C 13  36.401 0.2  . 1 . . . .  71 PHE CB   . 16658 1 
       351 . 2 2 31 31 PHE CZ   C 13 128.700 0.2  . 1 . . . .  71 PHE CZ   . 16658 1 
       352 . 2 2 31 31 PHE N    N 15 117.534 0.1  . 1 . . . .  71 PHE N    . 16658 1 
       353 . 2 2 32 32 GLY H    H  1   8.673 0.01 . 1 . . . .  72 GLY H    . 16658 1 
       354 . 2 2 32 32 GLY HA2  H  1   3.842 0.01 . 2 . . . .  72 GLY HA2  . 16658 1 
       355 . 2 2 32 32 GLY HA3  H  1   3.842 0.01 . 2 . . . .  72 GLY HA3  . 16658 1 
       356 . 2 2 32 32 GLY CA   C 13  45.538 0.2  . 1 . . . .  72 GLY CA   . 16658 1 
       357 . 2 2 32 32 GLY N    N 15 106.248 0.1  . 1 . . . .  72 GLY N    . 16658 1 
       358 . 2 2 33 33 ILE H    H  1   8.368 0.01 . 1 . . . .  73 ILE H    . 16658 1 
       359 . 2 2 33 33 ILE HA   H  1   3.855 0.01 . 1 . . . .  73 ILE HA   . 16658 1 
       360 . 2 2 33 33 ILE HB   H  1   2.180 0.01 . 1 . . . .  73 ILE HB   . 16658 1 
       361 . 2 2 33 33 ILE HD11 H  1   0.934 0.01 . 1 . . . .  73 ILE QD1  . 16658 1 
       362 . 2 2 33 33 ILE HD12 H  1   0.934 0.01 . 1 . . . .  73 ILE QD1  . 16658 1 
       363 . 2 2 33 33 ILE HD13 H  1   0.934 0.01 . 1 . . . .  73 ILE QD1  . 16658 1 
       364 . 2 2 33 33 ILE HG12 H  1   1.206 0.01 . 2 . . . .  73 ILE HG12 . 16658 1 
       365 . 2 2 33 33 ILE HG13 H  1   2.035 0.01 . 2 . . . .  73 ILE HG13 . 16658 1 
       366 . 2 2 33 33 ILE HG21 H  1   1.002 0.01 . 1 . . . .  73 ILE QG2  . 16658 1 
       367 . 2 2 33 33 ILE HG22 H  1   1.002 0.01 . 1 . . . .  73 ILE QG2  . 16658 1 
       368 . 2 2 33 33 ILE HG23 H  1   1.002 0.01 . 1 . . . .  73 ILE QG2  . 16658 1 
       369 . 2 2 33 33 ILE CA   C 13  62.967 0.2  . 1 . . . .  73 ILE CA   . 16658 1 
       370 . 2 2 33 33 ILE CB   C 13  35.897 0.2  . 1 . . . .  73 ILE CB   . 16658 1 
       371 . 2 2 33 33 ILE CD1  C 13  11.754 0.2  . 1 . . . .  73 ILE CD1  . 16658 1 
       372 . 2 2 33 33 ILE CG1  C 13  26.962 0.2  . 1 . . . .  73 ILE CG1  . 16658 1 
       373 . 2 2 33 33 ILE CG2  C 13  15.249 0.2  . 1 . . . .  73 ILE CG2  . 16658 1 
       374 . 2 2 33 33 ILE N    N 15 121.033 0.1  . 1 . . . .  73 ILE N    . 16658 1 
       375 . 2 2 34 34 LEU H    H  1   8.265 0.01 . 1 . . . .  74 LEU H    . 16658 1 
       376 . 2 2 34 34 LEU HA   H  1   4.096 0.01 . 1 . . . .  74 LEU HA   . 16658 1 
       377 . 2 2 34 34 LEU HB2  H  1   2.040 0.01 . 1 . . . .  74 LEU HB2  . 16658 1 
       378 . 2 2 34 34 LEU HB3  H  1   1.657 0.01 . 1 . . . .  74 LEU HB3  . 16658 1 
       379 . 2 2 34 34 LEU HD11 H  1   0.963 0.01 . 2 . . . .  74 LEU QD1  . 16658 1 
       380 . 2 2 34 34 LEU HD12 H  1   0.963 0.01 . 2 . . . .  74 LEU QD1  . 16658 1 
       381 . 2 2 34 34 LEU HD13 H  1   0.963 0.01 . 2 . . . .  74 LEU QD1  . 16658 1 
       382 . 2 2 34 34 LEU HG   H  1   2.018 0.01 . 1 . . . .  74 LEU HG   . 16658 1 
       383 . 2 2 34 34 LEU CA   C 13  56.125 0.2  . 1 . . . .  74 LEU CA   . 16658 1 
       384 . 2 2 34 34 LEU CB   C 13  39.562 0.2  . 1 . . . .  74 LEU CB   . 16658 1 
       385 . 2 2 34 34 LEU CD1  C 13  21.012 0.2  . 1 . . . .  74 LEU CD1  . 16658 1 
       386 . 2 2 34 34 LEU CG   C 13  24.574 0.2  . 1 . . . .  74 LEU CG   . 16658 1 
       387 . 2 2 34 34 LEU N    N 15 119.400 0.1  . 1 . . . .  74 LEU N    . 16658 1 
       388 . 2 2 35 35 ILE H    H  1   8.502 0.01 . 1 . . . .  75 ILE H    . 16658 1 
       389 . 2 2 35 35 ILE HA   H  1   3.843 0.01 . 1 . . . .  75 ILE HA   . 16658 1 
       390 . 2 2 35 35 ILE HB   H  1   2.051 0.01 . 1 . . . .  75 ILE HB   . 16658 1 
       391 . 2 2 35 35 ILE HD11 H  1   0.845 0.01 . 1 . . . .  75 ILE QD1  . 16658 1 
       392 . 2 2 35 35 ILE HD12 H  1   0.845 0.01 . 1 . . . .  75 ILE QD1  . 16658 1 
       393 . 2 2 35 35 ILE HD13 H  1   0.845 0.01 . 1 . . . .  75 ILE QD1  . 16658 1 
       394 . 2 2 35 35 ILE HG12 H  1   1.696 0.01 . 2 . . . .  75 ILE HG12 . 16658 1 
       395 . 2 2 35 35 ILE HG13 H  1   1.225 0.01 . 2 . . . .  75 ILE HG13 . 16658 1 
       396 . 2 2 35 35 ILE HG21 H  1   0.988 0.01 . 1 . . . .  75 ILE QG2  . 16658 1 
       397 . 2 2 35 35 ILE HG22 H  1   0.988 0.01 . 1 . . . .  75 ILE QG2  . 16658 1 
       398 . 2 2 35 35 ILE HG23 H  1   0.988 0.01 . 1 . . . .  75 ILE QG2  . 16658 1 
       399 . 2 2 35 35 ILE CA   C 13  62.222 0.2  . 1 . . . .  75 ILE CA   . 16658 1 
       400 . 2 2 35 35 ILE CB   C 13  35.566 0.2  . 1 . . . .  75 ILE CB   . 16658 1 
       401 . 2 2 35 35 ILE CD1  C 13  10.991 0.2  . 1 . . . .  75 ILE CD1  . 16658 1 
       402 . 2 2 35 35 ILE CG1  C 13  26.843 0.2  . 1 . . . .  75 ILE CG1  . 16658 1 
       403 . 2 2 35 35 ILE CG2  C 13  15.415 0.2  . 1 . . . .  75 ILE CG2  . 16658 1 
       404 . 2 2 35 35 ILE N    N 15 118.264 0.1  . 1 . . . .  75 ILE N    . 16658 1 
       405 . 2 2 36 36 LYS H    H  1   8.000 0.01 . 1 . . . .  76 LYS H    . 16658 1 
       406 . 2 2 36 36 LYS HA   H  1   4.242 0.01 . 1 . . . .  76 LYS HA   . 16658 1 
       407 . 2 2 36 36 LYS HB2  H  1   2.072 0.01 . 2 . . . .  76 LYS HB2  . 16658 1 
       408 . 2 2 36 36 LYS HB3  H  1   2.072 0.01 . 2 . . . .  76 LYS HB3  . 16658 1 
       409 . 2 2 36 36 LYS HD2  H  1   1.780 0.01 . 2 . . . .  76 LYS HD2  . 16658 1 
       410 . 2 2 36 36 LYS HD3  H  1   1.780 0.01 . 2 . . . .  76 LYS HD3  . 16658 1 
       411 . 2 2 36 36 LYS HE2  H  1   3.062 0.01 . 2 . . . .  76 LYS HE2  . 16658 1 
       412 . 2 2 36 36 LYS HE3  H  1   3.062 0.01 . 2 . . . .  76 LYS HE3  . 16658 1 
       413 . 2 2 36 36 LYS HG2  H  1   1.646 0.01 . 2 . . . .  76 LYS HG2  . 16658 1 
       414 . 2 2 36 36 LYS HG3  H  1   1.646 0.01 . 2 . . . .  76 LYS HG3  . 16658 1 
       415 . 2 2 36 36 LYS CA   C 13  56.444 0.2  . 1 . . . .  76 LYS CA   . 16658 1 
       416 . 2 2 36 36 LYS CB   C 13  29.867 0.2  . 1 . . . .  76 LYS CB   . 16658 1 
       417 . 2 2 36 36 LYS CD   C 13  26.944 0.2  . 1 . . . .  76 LYS CD   . 16658 1 
       418 . 2 2 36 36 LYS CE   C 13  40.028 0.2  . 1 . . . .  76 LYS CE   . 16658 1 
       419 . 2 2 36 36 LYS CG   C 13  22.730 0.2  . 1 . . . .  76 LYS CG   . 16658 1 
       420 . 2 2 36 36 LYS N    N 15 120.638 0.1  . 1 . . . .  76 LYS N    . 16658 1 
       421 . 2 2 37 37 ARG H    H  1   8.280 0.01 . 1 . . . .  77 ARG H    . 16658 1 
       422 . 2 2 37 37 ARG HA   H  1   4.270 0.01 . 1 . . . .  77 ARG HA   . 16658 1 
       423 . 2 2 37 37 ARG HB2  H  1   2.084 0.01 . 2 . . . .  77 ARG HB2  . 16658 1 
       424 . 2 2 37 37 ARG HB3  H  1   2.084 0.01 . 2 . . . .  77 ARG HB3  . 16658 1 
       425 . 2 2 37 37 ARG HD2  H  1   3.278 0.01 . 2 . . . .  77 ARG HD2  . 16658 1 
       426 . 2 2 37 37 ARG HD3  H  1   3.278 0.01 . 2 . . . .  77 ARG HD3  . 16658 1 
       427 . 2 2 37 37 ARG HG2  H  1   1.843 0.01 . 2 . . . .  77 ARG HG2  . 16658 1 
       428 . 2 2 37 37 ARG HG3  H  1   1.843 0.01 . 2 . . . .  77 ARG HG3  . 16658 1 
       429 . 2 2 37 37 ARG CA   C 13  55.910 0.2  . 1 . . . .  77 ARG CA   . 16658 1 
       430 . 2 2 37 37 ARG CB   C 13  28.030 0.2  . 1 . . . .  77 ARG CB   . 16658 1 
       431 . 2 2 37 37 ARG CD   C 13  41.464 0.2  . 1 . . . .  77 ARG CD   . 16658 1 
       432 . 2 2 37 37 ARG CG   C 13  25.121 0.2  . 1 . . . .  77 ARG CG   . 16658 1 
       433 . 2 2 37 37 ARG N    N 15 118.088 0.1  . 1 . . . .  77 ARG N    . 16658 1 
       434 . 2 2 38 38 ARG H    H  1   7.923 0.01 . 1 . . . .  78 ARG H    . 16658 1 
       435 . 2 2 38 38 ARG HA   H  1   4.319 0.01 . 1 . . . .  78 ARG HA   . 16658 1 
       436 . 2 2 38 38 ARG HB2  H  1   2.120 0.01 . 2 . . . .  78 ARG HB2  . 16658 1 
       437 . 2 2 38 38 ARG HB3  H  1   2.037 0.01 . 2 . . . .  78 ARG HB3  . 16658 1 
       438 . 2 2 38 38 ARG HD2  H  1   3.274 0.01 . 2 . . . .  78 ARG HD2  . 16658 1 
       439 . 2 2 38 38 ARG HD3  H  1   3.274 0.01 . 2 . . . .  78 ARG HD3  . 16658 1 
       440 . 2 2 38 38 ARG HG2  H  1   1.810 0.01 . 2 . . . .  78 ARG HG2  . 16658 1 
       441 . 2 2 38 38 ARG HG3  H  1   1.810 0.01 . 2 . . . .  78 ARG HG3  . 16658 1 
       442 . 2 2 38 38 ARG CA   C 13  55.374 0.2  . 1 . . . .  78 ARG CA   . 16658 1 
       443 . 2 2 38 38 ARG CB   C 13  28.049 0.2  . 1 . . . .  78 ARG CB   . 16658 1 
       444 . 2 2 38 38 ARG CD   C 13  41.495 0.2  . 1 . . . .  78 ARG CD   . 16658 1 
       445 . 2 2 38 38 ARG CG   C 13  25.185 0.2  . 1 . . . .  78 ARG CG   . 16658 1 
       446 . 2 2 38 38 ARG N    N 15 119.169 0.1  . 1 . . . .  78 ARG N    . 16658 1 
       447 . 2 2 39 39 GLN H    H  1   8.104 0.01 . 1 . . . .  79 GLN H    . 16658 1 
       448 . 2 2 39 39 GLN HA   H  1   4.352 0.01 . 1 . . . .  79 GLN HA   . 16658 1 
       449 . 2 2 39 39 GLN HB2  H  1   2.597 0.01 . 2 . . . .  79 GLN HB2  . 16658 1 
       450 . 2 2 39 39 GLN HB3  H  1   2.511 0.01 . 2 . . . .  79 GLN HB3  . 16658 1 
       451 . 2 2 39 39 GLN HG2  H  1   2.233 0.01 . 2 . . . .  79 GLN HG2  . 16658 1 
       452 . 2 2 39 39 GLN HG3  H  1   2.233 0.01 . 2 . . . .  79 GLN HG3  . 16658 1 
       453 . 2 2 39 39 GLN CA   C 13  54.802 0.2  . 1 . . . .  79 GLN CA   . 16658 1 
       454 . 2 2 39 39 GLN CB   C 13  31.913 0.2  . 1 . . . .  79 GLN CB   . 16658 1 
       455 . 2 2 39 39 GLN CG   C 13  27.139 0.2  . 1 . . . .  79 GLN CG   . 16658 1 
       456 . 2 2 39 39 GLN N    N 15 118.761 0.1  . 1 . . . .  79 GLN N    . 16658 1 
       457 . 2 2 40 40 GLN H    H  1   8.097 0.01 . 1 . . . .  80 GLN H    . 16658 1 
       458 . 2 2 40 40 GLN HA   H  1   4.355 0.01 . 1 . . . .  80 GLN HA   . 16658 1 
       459 . 2 2 40 40 GLN HB2  H  1   2.566 0.01 . 2 . . . .  80 GLN HB2  . 16658 1 
       460 . 2 2 40 40 GLN HB3  H  1   2.566 0.01 . 2 . . . .  80 GLN HB3  . 16658 1 
       461 . 2 2 40 40 GLN HG2  H  1   2.218 0.01 . 2 . . . .  80 GLN HG2  . 16658 1 
       462 . 2 2 40 40 GLN HG3  H  1   2.218 0.01 . 2 . . . .  80 GLN HG3  . 16658 1 
       463 . 2 2 40 40 GLN CA   C 13  54.513 0.2  . 1 . . . .  80 GLN CA   . 16658 1 
       464 . 2 2 40 40 GLN CB   C 13  31.861 0.2  . 1 . . . .  80 GLN CB   . 16658 1 
       465 . 2 2 40 40 GLN CG   C 13  27.152 0.2  . 1 . . . .  80 GLN CG   . 16658 1 
       466 . 2 2 40 40 GLN N    N 15 119.654 0.1  . 1 . . . .  80 GLN N    . 16658 1 
       467 . 2 2 41 41 LYS H    H  1   8.174 0.01 . 1 . . . .  81 LYS H    . 16658 1 
       468 . 2 2 41 41 LYS HA   H  1   4.415 0.01 . 1 . . . .  81 LYS HA   . 16658 1 
       469 . 2 2 41 41 LYS HB2  H  1   1.940 0.01 . 2 . . . .  81 LYS HB2  . 16658 1 
       470 . 2 2 41 41 LYS HB3  H  1   1.871 0.01 . 2 . . . .  81 LYS HB3  . 16658 1 
       471 . 2 2 41 41 LYS HD2  H  1   1.736 0.01 . 2 . . . .  81 LYS HD2  . 16658 1 
       472 . 2 2 41 41 LYS HD3  H  1   1.736 0.01 . 2 . . . .  81 LYS HD3  . 16658 1 
       473 . 2 2 41 41 LYS HE2  H  1   3.079 0.01 . 2 . . . .  81 LYS HE2  . 16658 1 
       474 . 2 2 41 41 LYS HE3  H  1   3.079 0.01 . 2 . . . .  81 LYS HE3  . 16658 1 
       475 . 2 2 41 41 LYS HG2  H  1   1.531 0.01 . 2 . . . .  81 LYS HG2  . 16658 1 
       476 . 2 2 41 41 LYS HG3  H  1   1.531 0.01 . 2 . . . .  81 LYS HG3  . 16658 1 
       477 . 2 2 41 41 LYS CA   C 13  54.413 0.2  . 1 . . . .  81 LYS CA   . 16658 1 
       478 . 2 2 41 41 LYS CB   C 13  30.806 0.2  . 1 . . . .  81 LYS CB   . 16658 1 
       479 . 2 2 41 41 LYS CD   C 13  26.783 0.2  . 1 . . . .  81 LYS CD   . 16658 1 
       480 . 2 2 41 41 LYS CE   C 13  40.168 0.2  . 1 . . . .  81 LYS CE   . 16658 1 
       481 . 2 2 41 41 LYS CG   C 13  22.529 0.2  . 1 . . . .  81 LYS CG   . 16658 1 
       482 . 2 2 41 41 LYS N    N 15 121.466 0.1  . 1 . . . .  81 LYS N    . 16658 1 
       483 . 2 2 42 42 ILE H    H  1   8.071 0.01 . 1 . . . .  82 ILE H    . 16658 1 
       484 . 2 2 42 42 ILE HA   H  1   4.253 0.01 . 1 . . . .  82 ILE HA   . 16658 1 
       485 . 2 2 42 42 ILE HB   H  1   1.976 0.01 . 1 . . . .  82 ILE HB   . 16658 1 
       486 . 2 2 42 42 ILE HD11 H  1   0.960 0.01 . 1 . . . .  82 ILE QD1  . 16658 1 
       487 . 2 2 42 42 ILE HD12 H  1   0.960 0.01 . 1 . . . .  82 ILE QD1  . 16658 1 
       488 . 2 2 42 42 ILE HD13 H  1   0.960 0.01 . 1 . . . .  82 ILE QD1  . 16658 1 
       489 . 2 2 42 42 ILE HG12 H  1   1.587 0.01 . 2 . . . .  82 ILE HG12 . 16658 1 
       490 . 2 2 42 42 ILE HG13 H  1   1.307 0.01 . 2 . . . .  82 ILE HG13 . 16658 1 
       491 . 2 2 42 42 ILE HG21 H  1   1.000 0.01 . 1 . . . .  82 ILE QG2  . 16658 1 
       492 . 2 2 42 42 ILE HG22 H  1   1.000 0.01 . 1 . . . .  82 ILE QG2  . 16658 1 
       493 . 2 2 42 42 ILE HG23 H  1   1.000 0.01 . 1 . . . .  82 ILE QG2  . 16658 1 
       494 . 2 2 42 42 ILE CA   C 13  59.063 0.2  . 1 . . . .  82 ILE CA   . 16658 1 
       495 . 2 2 42 42 ILE CB   C 13  36.526 0.2  . 1 . . . .  82 ILE CB   . 16658 1 
       496 . 2 2 42 42 ILE CD1  C 13  10.784 0.2  . 1 . . . .  82 ILE CD1  . 16658 1 
       497 . 2 2 42 42 ILE CG1  C 13  25.194 0.2  . 1 . . . .  82 ILE CG1  . 16658 1 
       498 . 2 2 42 42 ILE CG2  C 13  15.331 0.2  . 1 . . . .  82 ILE CG2  . 16658 1 
       499 . 2 2 42 42 ILE N    N 15 121.287 0.1  . 1 . . . .  82 ILE N    . 16658 1 
       500 . 2 2 43 43 ARG H    H  1   8.320 0.01 . 1 . . . .  83 ARG H    . 16658 1 
       501 . 2 2 43 43 ARG HA   H  1   4.505 0.01 . 1 . . . .  83 ARG HA   . 16658 1 
       502 . 2 2 43 43 ARG HB2  H  1   1.964 0.01 . 2 . . . .  83 ARG HB2  . 16658 1 
       503 . 2 2 43 43 ARG HB3  H  1   1.867 0.01 . 2 . . . .  83 ARG HB3  . 16658 1 
       504 . 2 2 43 43 ARG HD2  H  1   3.284 0.01 . 2 . . . .  83 ARG HD2  . 16658 1 
       505 . 2 2 43 43 ARG HD3  H  1   3.284 0.01 . 2 . . . .  83 ARG HD3  . 16658 1 
       506 . 2 2 43 43 ARG HG2  H  1   1.710 0.01 . 2 . . . .  83 ARG HG2  . 16658 1 
       507 . 2 2 43 43 ARG HG3  H  1   1.710 0.01 . 2 . . . .  83 ARG HG3  . 16658 1 
       508 . 2 2 43 43 ARG CA   C 13  54.101 0.2  . 1 . . . .  83 ARG CA   . 16658 1 
       509 . 2 2 43 43 ARG CB   C 13  28.796 0.2  . 1 . . . .  83 ARG CB   . 16658 1 
       510 . 2 2 43 43 ARG CD   C 13  41.264 0.2  . 1 . . . .  83 ARG CD   . 16658 1 
       511 . 2 2 43 43 ARG CG   C 13  24.958 0.2  . 1 . . . .  83 ARG CG   . 16658 1 
       512 . 2 2 43 43 ARG N    N 15 125.623 0.1  . 1 . . . .  83 ARG N    . 16658 1 
       513 . 2 2 44 44 LYS H    H  1   7.998 0.01 . 1 . . . .  84 LYS H    . 16658 1 
       514 . 2 2 44 44 LYS HA   H  1   4.225 0.01 . 1 . . . .  84 LYS HA   . 16658 1 
       515 . 2 2 44 44 LYS HB2  H  1   1.884 0.01 . 2 . . . .  84 LYS HB2  . 16658 1 
       516 . 2 2 44 44 LYS HB3  H  1   1.774 0.01 . 2 . . . .  84 LYS HB3  . 16658 1 
       517 . 2 2 44 44 LYS HD2  H  1   1.734 0.01 . 2 . . . .  84 LYS HD2  . 16658 1 
       518 . 2 2 44 44 LYS HD3  H  1   1.734 0.01 . 2 . . . .  84 LYS HD3  . 16658 1 
       519 . 2 2 44 44 LYS HE2  H  1   3.053 0.01 . 2 . . . .  84 LYS HE2  . 16658 1 
       520 . 2 2 44 44 LYS HE3  H  1   3.053 0.01 . 2 . . . .  84 LYS HE3  . 16658 1 
       521 . 2 2 44 44 LYS HG2  H  1   1.469 0.01 . 2 . . . .  84 LYS HG2  . 16658 1 
       522 . 2 2 44 44 LYS HG3  H  1   1.469 0.01 . 2 . . . .  84 LYS HG3  . 16658 1 
       523 . 2 2 44 44 LYS CA   C 13  55.797 0.2  . 1 . . . .  84 LYS CA   . 16658 1 
       524 . 2 2 44 44 LYS CB   C 13  31.611 0.2  . 1 . . . .  84 LYS CB   . 16658 1 
       525 . 2 2 44 44 LYS CD   C 13  26.904 0.2  . 1 . . . .  84 LYS CD   . 16658 1 
       526 . 2 2 44 44 LYS CE   C 13  40.184 0.2  . 1 . . . .  84 LYS CE   . 16658 1 
       527 . 2 2 44 44 LYS CG   C 13  22.529 0.2  . 1 . . . .  84 LYS CG   . 16658 1 
       528 . 2 2 44 44 LYS N    N 15 128.502 0.1  . 1 . . . .  84 LYS N    . 16658 1 
       529 . 1 1  1  1 GLU HA   H  1   4.177 0.01 . 1 . . . . 134 GLU HA   . 16658 1 
       530 . 1 1  1  1 GLU HB2  H  1   2.223 0.01 . 2 . . . . 134 GLU HB2  . 16658 1 
       531 . 1 1  1  1 GLU HB3  H  1   2.251 0.01 . 2 . . . . 134 GLU HB3  . 16658 1 
       532 . 1 1  1  1 GLU HG2  H  1   2.498 0.01 . 2 . . . . 134 GLU HG2  . 16658 1 
       533 . 1 1  1  1 GLU HG3  H  1   2.498 0.01 . 2 . . . . 134 GLU HG3  . 16658 1 
       534 . 1 1  1  1 GLU C    C 13 170.233 0.2  . 1 . . . . 134 GLU C    . 16658 1 
       535 . 1 1  1  1 GLU CA   C 13  52.996 0.2  . 1 . . . . 134 GLU CA   . 16658 1 
       536 . 1 1  1  1 GLU CB   C 13  27.488 0.2  . 1 . . . . 134 GLU CB   . 16658 1 
       537 . 1 1  1  1 GLU CG   C 13  32.634 0.2  . 1 . . . . 134 GLU CG   . 16658 1 
       538 . 1 1  2  2 GLY H    H  1   8.778 0.01 . 1 . . . . 135 GLY H    . 16658 1 
       539 . 1 1  2  2 GLY HA2  H  1   4.134 0.01 . 2 . . . . 135 GLY HA2  . 16658 1 
       540 . 1 1  2  2 GLY HA3  H  1   4.134 0.01 . 2 . . . . 135 GLY HA3  . 16658 1 
       541 . 1 1  2  2 GLY C    C 13 170.548 0.2  . 1 . . . . 135 GLY C    . 16658 1 
       542 . 1 1  2  2 GLY CA   C 13  42.405 0.2  . 1 . . . . 135 GLY CA   . 16658 1 
       543 . 1 1  2  2 GLY N    N 15 110.907 0.1  . 1 . . . . 135 GLY N    . 16658 1 
       544 . 1 1  3  3 CYS H    H  1   8.568 0.01 . 1 . . . . 136 CYS H    . 16658 1 
       545 . 1 1  3  3 CYS HA   H  1   5.145 0.01 . 1 . . . . 136 CYS HA   . 16658 1 
       546 . 1 1  3  3 CYS HB2  H  1   3.333 0.01 . 2 . . . . 136 CYS HB2  . 16658 1 
       547 . 1 1  3  3 CYS HB3  H  1   2.995 0.01 . 2 . . . . 136 CYS HB3  . 16658 1 
       548 . 1 1  3  3 CYS CA   C 13  50.621 0.2  . 1 . . . . 136 CYS CA   . 16658 1 
       549 . 1 1  3  3 CYS CB   C 13  37.967 0.2  . 1 . . . . 136 CYS CB   . 16658 1 
       550 . 1 1  3  3 CYS N    N 15 119.833 0.1  . 1 . . . . 136 CYS N    . 16658 1 
       551 . 1 1  4  4 PRO HA   H  1   4.606 0.01 . 1 . . . . 137 PRO HA   . 16658 1 
       552 . 1 1  4  4 PRO HB2  H  1   2.402 0.01 . 2 . . . . 137 PRO HB2  . 16658 1 
       553 . 1 1  4  4 PRO HB3  H  1   2.067 0.01 . 2 . . . . 137 PRO HB3  . 16658 1 
       554 . 1 1  4  4 PRO HD2  H  1   3.936 0.01 . 2 . . . . 137 PRO HD2  . 16658 1 
       555 . 1 1  4  4 PRO HD3  H  1   3.824 0.01 . 2 . . . . 137 PRO HD3  . 16658 1 
       556 . 1 1  4  4 PRO HG2  H  1   2.152 0.01 . 2 . . . . 137 PRO HG2  . 16658 1 
       557 . 1 1  4  4 PRO C    C 13 174.178 0.2  . 1 . . . . 137 PRO C    . 16658 1 
       558 . 1 1  4  4 PRO CA   C 13  60.788 0.2  . 1 . . . . 137 PRO CA   . 16658 1 
       559 . 1 1  4  4 PRO CB   C 13  29.547 0.2  . 1 . . . . 137 PRO CB   . 16658 1 
       560 . 1 1  4  4 PRO CD   C 13  48.118 0.2  . 1 . . . . 137 PRO CD   . 16658 1 
       561 . 1 1  4  4 PRO CG   C 13  24.777 0.2  . 1 . . . . 137 PRO CG   . 16658 1 
       562 . 1 1  5  5 THR H    H  1   8.234 0.01 . 1 . . . . 138 THR H    . 16658 1 
       563 . 1 1  5  5 THR HA   H  1   4.409 0.01 . 1 . . . . 138 THR HA   . 16658 1 
       564 . 1 1  5  5 THR HB   H  1   4.315 0.01 . 1 . . . . 138 THR HB   . 16658 1 
       565 . 1 1  5  5 THR HG21 H  1   1.306 0.01 . 1 . . . . 138 THR QG2  . 16658 1 
       566 . 1 1  5  5 THR HG22 H  1   1.306 0.01 . 1 . . . . 138 THR QG2  . 16658 1 
       567 . 1 1  5  5 THR HG23 H  1   1.306 0.01 . 1 . . . . 138 THR QG2  . 16658 1 
       568 . 1 1  5  5 THR C    C 13 171.395 0.2  . 1 . . . . 138 THR C    . 16658 1 
       569 . 1 1  5  5 THR CA   C 13  59.283 0.2  . 1 . . . . 138 THR CA   . 16658 1 
       570 . 1 1  5  5 THR CB   C 13  66.962 0.2  . 1 . . . . 138 THR CB   . 16658 1 
       571 . 1 1  5  5 THR CG2  C 13  19.009 0.2  . 1 . . . . 138 THR CG2  . 16658 1 
       572 . 1 1  5  5 THR N    N 15 113.796 0.1  . 1 . . . . 138 THR N    . 16658 1 
       573 . 1 1  6  6 ASN H    H  1   8.402 0.01 . 1 . . . . 139 ASN H    . 16658 1 
       574 . 1 1  6  6 ASN HA   H  1   4.885 0.01 . 1 . . . . 139 ASN HA   . 16658 1 
       575 . 1 1  6  6 ASN HB2  H  1   2.862 0.01 . 2 . . . . 139 ASN HB2  . 16658 1 
       576 . 1 1  6  6 ASN HB3  H  1   2.946 0.01 . 2 . . . . 139 ASN HB3  . 16658 1 
       577 . 1 1  6  6 ASN C    C 13 172.121 0.2  . 1 . . . . 139 ASN C    . 16658 1 
       578 . 1 1  6  6 ASN CA   C 13  50.336 0.2  . 1 . . . . 139 ASN CA   . 16658 1 
       579 . 1 1  6  6 ASN CB   C 13  36.645 0.2  . 1 . . . . 139 ASN CB   . 16658 1 
       580 . 1 1  6  6 ASN N    N 15 120.736 0.1  . 1 . . . . 139 ASN N    . 16658 1 
       581 . 1 1  7  7 GLY H    H  1   8.192 0.01 . 1 . . . . 140 GLY H    . 16658 1 
       582 . 1 1  7  7 GLY HA2  H  1   4.255 0.01 . 2 . . . . 140 GLY HA2  . 16658 1 
       583 . 1 1  7  7 GLY HA3  H  1   4.139 0.01 . 2 . . . . 140 GLY HA3  . 16658 1 
       584 . 1 1  7  7 GLY CA   C 13  42.038 0.2  . 1 . . . . 140 GLY CA   . 16658 1 
       585 . 1 1  7  7 GLY N    N 15 109.009 0.1  . 1 . . . . 140 GLY N    . 16658 1 
       586 . 1 1  8  8 PRO HA   H  1   4.548 0.01 . 1 . . . . 141 PRO HA   . 16658 1 
       587 . 1 1  8  8 PRO HB2  H  1   2.343 0.01 . 2 . . . . 141 PRO HB2  . 16658 1 
       588 . 1 1  8  8 PRO HB3  H  1   1.959 0.01 . 2 . . . . 141 PRO HB3  . 16658 1 
       589 . 1 1  8  8 PRO HD2  H  1   3.723 0.01 . 2 . . . . 141 PRO HD2  . 16658 1 
       590 . 1 1  8  8 PRO HD3  H  1   3.723 0.01 . 2 . . . . 141 PRO HD3  . 16658 1 
       591 . 1 1  8  8 PRO HG2  H  1   2.104 0.01 . 2 . . . . 141 PRO HG2  . 16658 1 
       592 . 1 1  8  8 PRO C    C 13 173.767 0.2  . 1 . . . . 141 PRO C    . 16658 1 
       593 . 1 1  8  8 PRO CA   C 13  60.323 0.2  . 1 . . . . 141 PRO CA   . 16658 1 
       594 . 1 1  8  8 PRO CB   C 13  29.698 0.2  . 1 . . . . 141 PRO CB   . 16658 1 
       595 . 1 1  8  8 PRO CD   C 13  47.101 0.2  . 1 . . . . 141 PRO CD   . 16658 1 
       596 . 1 1  8  8 PRO CG   C 13  24.603 0.2  . 1 . . . . 141 PRO CG   . 16658 1 
       597 . 1 1  9  9 LYS H    H  1   8.463 0.01 . 1 . . . . 142 LYS H    . 16658 1 
       598 . 1 1  9  9 LYS HA   H  1   4.441 0.01 . 1 . . . . 142 LYS HA   . 16658 1 
       599 . 1 1  9  9 LYS HB2  H  1   1.852 0.01 . 2 . . . . 142 LYS HB2  . 16658 1 
       600 . 1 1  9  9 LYS HB3  H  1   1.905 0.01 . 2 . . . . 142 LYS HB3  . 16658 1 
       601 . 1 1  9  9 LYS HD2  H  1   1.777 0.01 . 2 . . . . 142 LYS HD2  . 16658 1 
       602 . 1 1  9  9 LYS HD3  H  1   1.777 0.01 . 2 . . . . 142 LYS HD3  . 16658 1 
       603 . 1 1  9  9 LYS HE2  H  1   3.095 0.01 . 2 . . . . 142 LYS HE2  . 16658 1 
       604 . 1 1  9  9 LYS HE3  H  1   3.095 0.01 . 2 . . . . 142 LYS HE3  . 16658 1 
       605 . 1 1  9  9 LYS HG2  H  1   1.565 0.01 . 2 . . . . 142 LYS HG2  . 16658 1 
       606 . 1 1  9  9 LYS HG3  H  1   1.565 0.01 . 2 . . . . 142 LYS HG3  . 16658 1 
       607 . 1 1  9  9 LYS C    C 13 173.234 0.2  . 1 . . . . 142 LYS C    . 16658 1 
       608 . 1 1  9  9 LYS CA   C 13  53.318 0.2  . 1 . . . . 142 LYS CA   . 16658 1 
       609 . 1 1  9  9 LYS CB   C 13  30.402 0.2  . 1 . . . . 142 LYS CB   . 16658 1 
       610 . 1 1  9  9 LYS CD   C 13  26.341 0.2  . 1 . . . . 142 LYS CD   . 16658 1 
       611 . 1 1  9  9 LYS CE   C 13  39.684 0.2  . 1 . . . . 142 LYS CE   . 16658 1 
       612 . 1 1  9  9 LYS CG   C 13  22.049 0.2  . 1 . . . . 142 LYS CG   . 16658 1 
       613 . 1 1  9  9 LYS N    N 15 121.544 0.1  . 1 . . . . 142 LYS N    . 16658 1 
       614 . 1 1 10 10 ILE H    H  1   8.203 0.01 . 1 . . . . 143 ILE H    . 16658 1 
       615 . 1 1 10 10 ILE HA   H  1   4.484 0.01 . 1 . . . . 143 ILE HA   . 16658 1 
       616 . 1 1 10 10 ILE HB   H  1   2.013 0.01 . 1 . . . . 143 ILE HB   . 16658 1 
       617 . 1 1 10 10 ILE HD11 H  1   0.942 0.01 . 1 . . . . 143 ILE QD1  . 16658 1 
       618 . 1 1 10 10 ILE HD12 H  1   0.942 0.01 . 1 . . . . 143 ILE QD1  . 16658 1 
       619 . 1 1 10 10 ILE HD13 H  1   0.942 0.01 . 1 . . . . 143 ILE QD1  . 16658 1 
       620 . 1 1 10 10 ILE HG12 H  1   1.643 0.01 . 2 . . . . 143 ILE HG12 . 16658 1 
       621 . 1 1 10 10 ILE HG13 H  1   1.288 0.01 . 2 . . . . 143 ILE HG13 . 16658 1 
       622 . 1 1 10 10 ILE HG21 H  1   1.039 0.01 . 1 . . . . 143 ILE QG2  . 16658 1 
       623 . 1 1 10 10 ILE HG22 H  1   1.039 0.01 . 1 . . . . 143 ILE QG2  . 16658 1 
       624 . 1 1 10 10 ILE HG23 H  1   1.039 0.01 . 1 . . . . 143 ILE QG2  . 16658 1 
       625 . 1 1 10 10 ILE CA   C 13  56.372 0.2  . 1 . . . . 143 ILE CA   . 16658 1 
       626 . 1 1 10 10 ILE CB   C 13  35.676 0.2  . 1 . . . . 143 ILE CB   . 16658 1 
       627 . 1 1 10 10 ILE CD1  C 13   9.942 0.2  . 1 . . . . 143 ILE CD1  . 16658 1 
       628 . 1 1 10 10 ILE CG1  C 13  24.704 0.2  . 1 . . . . 143 ILE CG1  . 16658 1 
       629 . 1 1 10 10 ILE CG2  C 13  14.800 0.2  . 1 . . . . 143 ILE CG2  . 16658 1 
       630 . 1 1 10 10 ILE N    N 15 122.311 0.1  . 1 . . . . 143 ILE N    . 16658 1 
       631 . 1 1 11 11 PRO HA   H  1   4.554 0.01 . 1 . . . . 144 PRO HA   . 16658 1 
       632 . 1 1 11 11 PRO HB2  H  1   2.468 0.01 . 2 . . . . 144 PRO HB2  . 16658 1 
       633 . 1 1 11 11 PRO HB3  H  1   2.027 0.01 . 2 . . . . 144 PRO HB3  . 16658 1 
       634 . 1 1 11 11 PRO HD2  H  1   3.717 0.01 . 2 . . . . 144 PRO HD2  . 16658 1 
       635 . 1 1 11 11 PRO HD3  H  1   4.018 0.01 . 2 . . . . 144 PRO HD3  . 16658 1 
       636 . 1 1 11 11 PRO HG2  H  1   2.120 0.01 . 2 . . . . 144 PRO HG2  . 16658 1 
       637 . 1 1 11 11 PRO C    C 13 173.960 0.2  . 1 . . . . 144 PRO C    . 16658 1 
       638 . 1 1 11 11 PRO CA   C 13  60.882 0.2  . 1 . . . . 144 PRO CA   . 16658 1 
       639 . 1 1 11 11 PRO CB   C 13  29.602 0.2  . 1 . . . . 144 PRO CB   . 16658 1 
       640 . 1 1 11 11 PRO CD   C 13  48.166 0.2  . 1 . . . . 144 PRO CD   . 16658 1 
       641 . 1 1 11 11 PRO CG   C 13  25.058 0.2  . 1 . . . . 144 PRO CG   . 16658 1 
       642 . 1 1 12 12 SER H    H  1   8.378 0.01 . 1 . . . . 145 SER H    . 16658 1 
       643 . 1 1 12 12 SER HA   H  1   4.505 0.01 . 1 . . . . 145 SER HA   . 16658 1 
       644 . 1 1 12 12 SER HB2  H  1   4.061 0.01 . 2 . . . . 145 SER HB2  . 16658 1 
       645 . 1 1 12 12 SER HB3  H  1   4.021 0.01 . 2 . . . . 145 SER HB3  . 16658 1 
       646 . 1 1 12 12 SER C    C 13 172.678 0.2  . 1 . . . . 145 SER C    . 16658 1 
       647 . 1 1 12 12 SER CA   C 13  56.805 0.2  . 1 . . . . 145 SER CA   . 16658 1 
       648 . 1 1 12 12 SER CB   C 13  60.957 0.2  . 1 . . . . 145 SER CB   . 16658 1 
       649 . 1 1 12 12 SER N    N 15 115.995 0.1  . 1 . . . . 145 SER N    . 16658 1 
       650 . 1 1 13 13 ILE H    H  1   8.290 0.01 . 1 . . . . 146 ILE H    . 16658 1 
       651 . 1 1 13 13 ILE HA   H  1   4.211 0.01 . 1 . . . . 146 ILE HA   . 16658 1 
       652 . 1 1 13 13 ILE HB   H  1   2.009 0.01 . 1 . . . . 146 ILE HB   . 16658 1 
       653 . 1 1 13 13 ILE HD11 H  1   0.972 0.01 . 1 . . . . 146 ILE QD1  . 16658 1 
       654 . 1 1 13 13 ILE HD12 H  1   0.972 0.01 . 1 . . . . 146 ILE QD1  . 16658 1 
       655 . 1 1 13 13 ILE HD13 H  1   0.972 0.01 . 1 . . . . 146 ILE QD1  . 16658 1 
       656 . 1 1 13 13 ILE HG12 H  1   1.641 0.01 . 2 . . . . 146 ILE HG12 . 16658 1 
       657 . 1 1 13 13 ILE HG13 H  1   1.316 0.01 . 2 . . . . 146 ILE HG13 . 16658 1 
       658 . 1 1 13 13 ILE HG21 H  1   1.016 0.01 . 1 . . . . 146 ILE QG2  . 16658 1 
       659 . 1 1 13 13 ILE HG22 H  1   1.016 0.01 . 1 . . . . 146 ILE QG2  . 16658 1 
       660 . 1 1 13 13 ILE HG23 H  1   1.016 0.01 . 1 . . . . 146 ILE QG2  . 16658 1 
       661 . 1 1 13 13 ILE C    C 13 173.041 0.2  . 1 . . . . 146 ILE C    . 16658 1 
       662 . 1 1 13 13 ILE CA   C 13  59.553 0.2  . 1 . . . . 146 ILE CA   . 16658 1 
       663 . 1 1 13 13 ILE CB   C 13  35.886 0.2  . 1 . . . . 146 ILE CB   . 16658 1 
       664 . 1 1 13 13 ILE CD1  C 13  10.928 0.2  . 1 . . . . 146 ILE CD1  . 16658 1 
       665 . 1 1 13 13 ILE CG1  C 13  25.594 0.2  . 1 . . . . 146 ILE CG1  . 16658 1 
       666 . 1 1 13 13 ILE CG2  C 13  15.192 0.2  . 1 . . . . 146 ILE CG2  . 16658 1 
       667 . 1 1 13 13 ILE N    N 15 120.965 0.1  . 1 . . . . 146 ILE N    . 16658 1 
       668 . 1 1 14 14 ALA H    H  1   8.208 0.01 . 1 . . . . 147 ALA H    . 16658 1 
       669 . 1 1 14 14 ALA HA   H  1   4.302 0.01 . 1 . . . . 147 ALA HA   . 16658 1 
       670 . 1 1 14 14 ALA HB1  H  1   1.545 0.01 . 1 . . . . 147 ALA QB   . 16658 1 
       671 . 1 1 14 14 ALA HB2  H  1   1.545 0.01 . 1 . . . . 147 ALA QB   . 16658 1 
       672 . 1 1 14 14 ALA HB3  H  1   1.545 0.01 . 1 . . . . 147 ALA QB   . 16658 1 
       673 . 1 1 14 14 ALA C    C 13 175.243 0.2  . 1 . . . . 147 ALA C    . 16658 1 
       674 . 1 1 14 14 ALA CA   C 13  51.267 0.2  . 1 . . . . 147 ALA CA   . 16658 1 
       675 . 1 1 14 14 ALA CB   C 13  16.251 0.2  . 1 . . . . 147 ALA CB   . 16658 1 
       676 . 1 1 14 14 ALA N    N 15 124.005 0.1  . 1 . . . . 147 ALA N    . 16658 1 
       677 . 1 1 15 15 THR H    H  1   8.001 0.01 . 1 . . . . 148 THR H    . 16658 1 
       678 . 1 1 15 15 THR HA   H  1   4.006 0.01 . 1 . . . . 148 THR HA   . 16658 1 
       679 . 1 1 15 15 THR HB   H  1   4.301 0.01 . 1 . . . . 148 THR HB   . 16658 1 
       680 . 1 1 15 15 THR HG21 H  1   1.307 0.01 . 1 . . . . 148 THR QG2  . 16658 1 
       681 . 1 1 15 15 THR HG22 H  1   1.307 0.01 . 1 . . . . 148 THR QG2  . 16658 1 
       682 . 1 1 15 15 THR HG23 H  1   1.307 0.01 . 1 . . . . 148 THR QG2  . 16658 1 
       683 . 1 1 15 15 THR C    C 13 173.573 0.2  . 1 . . . . 148 THR C    . 16658 1 
       684 . 1 1 15 15 THR CA   C 13  63.004 0.2  . 1 . . . . 148 THR CA   . 16658 1 
       685 . 1 1 15 15 THR CB   C 13  65.789 0.2  . 1 . . . . 148 THR CB   . 16658 1 
       686 . 1 1 15 15 THR CG2  C 13  19.858 0.2  . 1 . . . . 148 THR CG2  . 16658 1 
       687 . 1 1 15 15 THR N    N 15 112.944 0.1  . 1 . . . . 148 THR N    . 16658 1 
       688 . 1 1 16 16 GLY HA2  H  1   3.945 0.01 . 2 . . . . 149 GLY HA2  . 16658 1 
       689 . 1 1 16 16 GLY HA3  H  1   3.945 0.01 . 2 . . . . 149 GLY HA3  . 16658 1 
       690 . 1 1 16 16 GLY C    C 13 172.000 0.2  . 1 . . . . 149 GLY C    . 16658 1 
       691 . 1 1 16 16 GLY CA   C 13  44.304 0.2  . 1 . . . . 149 GLY CA   . 16658 1 
       692 . 1 1 17 17 MET H    H  1   8.282 0.01 . 1 . . . . 150 MET H    . 16658 1 
       693 . 1 1 17 17 MET HA   H  1   4.324 0.01 . 1 . . . . 150 MET HA   . 16658 1 
       694 . 1 1 17 17 MET HB2  H  1   2.343 0.01 . 1 . . . . 150 MET HB2  . 16658 1 
       695 . 1 1 17 17 MET HB3  H  1   2.138 0.01 . 1 . . . . 150 MET HB3  . 16658 1 
       696 . 1 1 17 17 MET HE1  H  1   2.103 0.01 . 1 . . . . 150 MET QE   . 16658 1 
       697 . 1 1 17 17 MET HE2  H  1   2.103 0.01 . 1 . . . . 150 MET QE   . 16658 1 
       698 . 1 1 17 17 MET HE3  H  1   2.103 0.01 . 1 . . . . 150 MET QE   . 16658 1 
       699 . 1 1 17 17 MET HG2  H  1   2.748 0.01 . 2 . . . . 150 MET HG2  . 16658 1 
       700 . 1 1 17 17 MET HG3  H  1   2.606 0.01 . 2 . . . . 150 MET HG3  . 16658 1 
       701 . 1 1 17 17 MET C    C 13 175.388 0.2  . 1 . . . . 150 MET C    . 16658 1 
       702 . 1 1 17 17 MET CA   C 13  55.752 0.2  . 1 . . . . 150 MET CA   . 16658 1 
       703 . 1 1 17 17 MET CB   C 13  30.204 0.2  . 1 . . . . 150 MET CB   . 16658 1 
       704 . 1 1 17 17 MET CE   C 13  14.613 0.2  . 1 . . . . 150 MET CE   . 16658 1 
       705 . 1 1 17 17 MET CG   C 13  30.225 0.2  . 1 . . . . 150 MET CG   . 16658 1 
       706 . 1 1 17 17 MET N    N 15 119.671 0.1  . 1 . . . . 150 MET N    . 16658 1 
       707 . 1 1 18 18 VAL H    H  1   8.200 0.01 . 1 . . . . 151 VAL H    . 16658 1 
       708 . 1 1 18 18 VAL HA   H  1   3.644 0.01 . 1 . . . . 151 VAL HA   . 16658 1 
       709 . 1 1 18 18 VAL HB   H  1   2.312 0.01 . 1 . . . . 151 VAL HB   . 16658 1 
       710 . 1 1 18 18 VAL HG11 H  1   1.005 0.01 . 1 . . . . 151 VAL QG1  . 16658 1 
       711 . 1 1 18 18 VAL HG12 H  1   1.005 0.01 . 1 . . . . 151 VAL QG1  . 16658 1 
       712 . 1 1 18 18 VAL HG13 H  1   1.005 0.01 . 1 . . . . 151 VAL QG1  . 16658 1 
       713 . 1 1 18 18 VAL HG21 H  1   1.146 0.01 . 1 . . . . 151 VAL QG2  . 16658 1 
       714 . 1 1 18 18 VAL HG22 H  1   1.146 0.01 . 1 . . . . 151 VAL QG2  . 16658 1 
       715 . 1 1 18 18 VAL HG23 H  1   1.146 0.01 . 1 . . . . 151 VAL QG2  . 16658 1 
       716 . 1 1 18 18 VAL C    C 13 174.783 0.2  . 1 . . . . 151 VAL C    . 16658 1 
       717 . 1 1 18 18 VAL CA   C 13  64.549 0.2  . 1 . . . . 151 VAL CA   . 16658 1 
       718 . 1 1 18 18 VAL CB   C 13  28.480 0.2  . 1 . . . . 151 VAL CB   . 16658 1 
       719 . 1 1 18 18 VAL CG1  C 13  18.974 0.2  . 1 . . . . 151 VAL CG1  . 16658 1 
       720 . 1 1 18 18 VAL CG2  C 13  20.772 0.2  . 1 . . . . 151 VAL CG2  . 16658 1 
       721 . 1 1 18 18 VAL N    N 15 118.343 0.1  . 1 . . . . 151 VAL N    . 16658 1 
       722 . 1 1 19 19 GLY H    H  1   8.451 0.01 . 1 . . . . 152 GLY H    . 16658 1 
       723 . 1 1 19 19 GLY HA2  H  1   3.721 0.01 . 2 . . . . 152 GLY HA2  . 16658 1 
       724 . 1 1 19 19 GLY HA3  H  1   3.799 0.01 . 2 . . . . 152 GLY HA3  . 16658 1 
       725 . 1 1 19 19 GLY C    C 13 171.516 0.2  . 1 . . . . 152 GLY C    . 16658 1 
       726 . 1 1 19 19 GLY CA   C 13  45.114 0.2  . 1 . . . . 152 GLY CA   . 16658 1 
       727 . 1 1 19 19 GLY N    N 15 106.213 0.1  . 1 . . . . 152 GLY N    . 16658 1 
       728 . 1 1 20 20 ALA H    H  1   8.276 0.01 . 1 . . . . 153 ALA H    . 16658 1 
       729 . 1 1 20 20 ALA HA   H  1   4.043 0.01 . 1 . . . . 153 ALA HA   . 16658 1 
       730 . 1 1 20 20 ALA HB1  H  1   1.559 0.01 . 1 . . . . 153 ALA QB   . 16658 1 
       731 . 1 1 20 20 ALA HB2  H  1   1.559 0.01 . 1 . . . . 153 ALA QB   . 16658 1 
       732 . 1 1 20 20 ALA HB3  H  1   1.559 0.01 . 1 . . . . 153 ALA QB   . 16658 1 
       733 . 1 1 20 20 ALA C    C 13 175.751 0.2  . 1 . . . . 153 ALA C    . 16658 1 
       734 . 1 1 20 20 ALA CA   C 13  52.783 0.2  . 1 . . . . 153 ALA CA   . 16658 1 
       735 . 1 1 20 20 ALA CB   C 13  15.720 0.2  . 1 . . . . 153 ALA CB   . 16658 1 
       736 . 1 1 20 20 ALA N    N 15 122.200 0.1  . 1 . . . . 153 ALA N    . 16658 1 
       737 . 1 1 21 21 LEU H    H  1   8.150 0.01 . 1 . . . . 154 LEU H    . 16658 1 
       738 . 1 1 21 21 LEU HA   H  1   4.067 0.01 . 1 . . . . 154 LEU HA   . 16658 1 
       739 . 1 1 21 21 LEU HB2  H  1   1.728 0.01 . 1 . . . . 154 LEU HB2  . 16658 1 
       740 . 1 1 21 21 LEU HB3  H  1   1.959 0.01 . 1 . . . . 154 LEU HB3  . 16658 1 
       741 . 1 1 21 21 LEU HD11 H  1   0.933 0.01 . 2 . . . . 154 LEU QD1  . 16658 1 
       742 . 1 1 21 21 LEU HD12 H  1   0.933 0.01 . 2 . . . . 154 LEU QD1  . 16658 1 
       743 . 1 1 21 21 LEU HD13 H  1   0.933 0.01 . 2 . . . . 154 LEU QD1  . 16658 1 
       744 . 1 1 21 21 LEU HD21 H  1   0.948 0.01 . 2 . . . . 154 LEU QD2  . 16658 1 
       745 . 1 1 21 21 LEU HD22 H  1   0.948 0.01 . 2 . . . . 154 LEU QD2  . 16658 1 
       746 . 1 1 21 21 LEU HD23 H  1   0.948 0.01 . 2 . . . . 154 LEU QD2  . 16658 1 
       747 . 1 1 21 21 LEU HG   H  1   1.916 0.01 . 1 . . . . 154 LEU HG   . 16658 1 
       748 . 1 1 21 21 LEU C    C 13 175.436 0.2  . 1 . . . . 154 LEU C    . 16658 1 
       749 . 1 1 21 21 LEU CA   C 13  55.426 0.2  . 1 . . . . 154 LEU CA   . 16658 1 
       750 . 1 1 21 21 LEU CB   C 13  39.141 0.2  . 1 . . . . 154 LEU CB   . 16658 1 
       751 . 1 1 21 21 LEU CD1  C 13  21.514 0.2  . 1 . . . . 154 LEU CD1  . 16658 1 
       752 . 1 1 21 21 LEU CD2  C 13  22.103 0.2  . 1 . . . . 154 LEU CD2  . 16658 1 
       753 . 1 1 21 21 LEU CG   C 13  24.443 0.2  . 1 . . . . 154 LEU CG   . 16658 1 
       754 . 1 1 21 21 LEU N    N 15 116.928 0.1  . 1 . . . . 154 LEU N    . 16658 1 
       755 . 1 1 22 22 LEU H    H  1   8.410 0.01 . 1 . . . . 155 LEU H    . 16658 1 
       756 . 1 1 22 22 LEU HA   H  1   4.082 0.01 . 1 . . . . 155 LEU HA   . 16658 1 
       757 . 1 1 22 22 LEU HB2  H  1   1.627 0.01 . 1 . . . . 155 LEU HB2  . 16658 1 
       758 . 1 1 22 22 LEU HB3  H  1   1.987 0.01 . 1 . . . . 155 LEU HB3  . 16658 1 
       759 . 1 1 22 22 LEU HD11 H  1   0.894 0.01 . 2 . . . . 155 LEU QD1  . 16658 1 
       760 . 1 1 22 22 LEU HD12 H  1   0.894 0.01 . 2 . . . . 155 LEU QD1  . 16658 1 
       761 . 1 1 22 22 LEU HD13 H  1   0.894 0.01 . 2 . . . . 155 LEU QD1  . 16658 1 
       762 . 1 1 22 22 LEU HD21 H  1   0.937 0.01 . 2 . . . . 155 LEU QD2  . 16658 1 
       763 . 1 1 22 22 LEU HD22 H  1   0.937 0.01 . 2 . . . . 155 LEU QD2  . 16658 1 
       764 . 1 1 22 22 LEU HD23 H  1   0.937 0.01 . 2 . . . . 155 LEU QD2  . 16658 1 
       765 . 1 1 22 22 LEU HG   H  1   1.941 0.01 . 1 . . . . 155 LEU HG   . 16658 1 
       766 . 1 1 22 22 LEU C    C 13 174.759 0.2  . 1 . . . . 155 LEU C    . 16658 1 
       767 . 1 1 22 22 LEU CA   C 13  55.597 0.2  . 1 . . . . 155 LEU CA   . 16658 1 
       768 . 1 1 22 22 LEU CB   C 13  39.029 0.2  . 1 . . . . 155 LEU CB   . 16658 1 
       769 . 1 1 22 22 LEU CD1  C 13  20.993 0.2  . 1 . . . . 155 LEU CD1  . 16658 1 
       770 . 1 1 22 22 LEU CD2  C 13  22.629 0.2  . 1 . . . . 155 LEU CD2  . 16658 1 
       771 . 1 1 22 22 LEU CG   C 13  24.208 0.2  . 1 . . . . 155 LEU CG   . 16658 1 
       772 . 1 1 22 22 LEU N    N 15 118.002 0.1  . 1 . . . . 155 LEU N    . 16658 1 
       773 . 1 1 23 23 LEU H    H  1   8.211 0.01 . 1 . . . . 156 LEU H    . 16658 1 
       774 . 1 1 23 23 LEU HA   H  1   4.051 0.01 . 1 . . . . 156 LEU HA   . 16658 1 
       775 . 1 1 23 23 LEU HB2  H  1   1.830 0.01 . 1 . . . . 156 LEU HB2  . 16658 1 
       776 . 1 1 23 23 LEU HB3  H  1   1.966 0.01 . 1 . . . . 156 LEU HB3  . 16658 1 
       777 . 1 1 23 23 LEU HD11 H  1   0.930 0.01 . 2 . . . . 156 LEU QD1  . 16658 1 
       778 . 1 1 23 23 LEU HD12 H  1   0.930 0.01 . 2 . . . . 156 LEU QD1  . 16658 1 
       779 . 1 1 23 23 LEU HD13 H  1   0.930 0.01 . 2 . . . . 156 LEU QD1  . 16658 1 
       780 . 1 1 23 23 LEU HD21 H  1   0.910 0.01 . 2 . . . . 156 LEU QD2  . 16658 1 
       781 . 1 1 23 23 LEU HD22 H  1   0.910 0.01 . 2 . . . . 156 LEU QD2  . 16658 1 
       782 . 1 1 23 23 LEU HD23 H  1   0.910 0.01 . 2 . . . . 156 LEU QD2  . 16658 1 
       783 . 1 1 23 23 LEU HG   H  1   1.916 0.01 . 1 . . . . 156 LEU HG   . 16658 1 
       784 . 1 1 23 23 LEU C    C 13 175.267 0.2  . 1 . . . . 156 LEU C    . 16658 1 
       785 . 1 1 23 23 LEU CA   C 13  55.732 0.2  . 1 . . . . 156 LEU CA   . 16658 1 
       786 . 1 1 23 23 LEU CB   C 13  39.081 0.2  . 1 . . . . 156 LEU CB   . 16658 1 
       787 . 1 1 23 23 LEU CD1  C 13  21.518 0.2  . 1 . . . . 156 LEU CD1  . 16658 1 
       788 . 1 1 23 23 LEU CD2  C 13  22.084 0.2  . 1 . . . . 156 LEU CD2  . 16658 1 
       789 . 1 1 23 23 LEU CG   C 13  24.429 0.2  . 1 . . . . 156 LEU CG   . 16658 1 
       790 . 1 1 23 23 LEU N    N 15 118.325 0.1  . 1 . . . . 156 LEU N    . 16658 1 
       791 . 1 1 24 24 LEU H    H  1   8.266 0.01 . 1 . . . . 157 LEU H    . 16658 1 
       792 . 1 1 24 24 LEU HA   H  1   3.967 0.01 . 1 . . . . 157 LEU HA   . 16658 1 
       793 . 1 1 24 24 LEU HB2  H  1   1.749 0.01 . 1 . . . . 157 LEU HB2  . 16658 1 
       794 . 1 1 24 24 LEU HB3  H  1   1.965 0.01 . 1 . . . . 157 LEU HB3  . 16658 1 
       795 . 1 1 24 24 LEU HD11 H  1   0.898 0.01 . 2 . . . . 157 LEU QD1  . 16658 1 
       796 . 1 1 24 24 LEU HD12 H  1   0.898 0.01 . 2 . . . . 157 LEU QD1  . 16658 1 
       797 . 1 1 24 24 LEU HD13 H  1   0.898 0.01 . 2 . . . . 157 LEU QD1  . 16658 1 
       798 . 1 1 24 24 LEU HD21 H  1   0.952 0.01 . 2 . . . . 157 LEU QD2  . 16658 1 
       799 . 1 1 24 24 LEU HD22 H  1   0.952 0.01 . 2 . . . . 157 LEU QD2  . 16658 1 
       800 . 1 1 24 24 LEU HD23 H  1   0.952 0.01 . 2 . . . . 157 LEU QD2  . 16658 1 
       801 . 1 1 24 24 LEU HG   H  1   1.897 0.01 . 1 . . . . 157 LEU HG   . 16658 1 
       802 . 1 1 24 24 LEU C    C 13 175.267 0.2  . 1 . . . . 157 LEU C    . 16658 1 
       803 . 1 1 24 24 LEU CA   C 13  55.818 0.2  . 1 . . . . 157 LEU CA   . 16658 1 
       804 . 1 1 24 24 LEU CB   C 13  39.020 0.2  . 1 . . . . 157 LEU CB   . 16658 1 
       805 . 1 1 24 24 LEU CD1  C 13  21.369 0.2  . 1 . . . . 157 LEU CD1  . 16658 1 
       806 . 1 1 24 24 LEU CD2  C 13  22.080 0.2  . 1 . . . . 157 LEU CD2  . 16658 1 
       807 . 1 1 24 24 LEU CG   C 13  24.310 0.2  . 1 . . . . 157 LEU CG   . 16658 1 
       808 . 1 1 24 24 LEU N    N 15 118.157 0.1  . 1 . . . . 157 LEU N    . 16658 1 
       809 . 1 1 25 25 LEU H    H  1   8.311 0.01 . 1 . . . . 158 LEU H    . 16658 1 
       810 . 1 1 25 25 LEU HA   H  1   4.067 0.01 . 1 . . . . 158 LEU HA   . 16658 1 
       811 . 1 1 25 25 LEU HB2  H  1   1.839 0.01 . 1 . . . . 158 LEU HB2  . 16658 1 
       812 . 1 1 25 25 LEU HB3  H  1   1.944 0.01 . 1 . . . . 158 LEU HB3  . 16658 1 
       813 . 1 1 25 25 LEU HD11 H  1   0.915 0.01 . 2 . . . . 158 LEU QD1  . 16658 1 
       814 . 1 1 25 25 LEU HD12 H  1   0.915 0.01 . 2 . . . . 158 LEU QD1  . 16658 1 
       815 . 1 1 25 25 LEU HD13 H  1   0.915 0.01 . 2 . . . . 158 LEU QD1  . 16658 1 
       816 . 1 1 25 25 LEU HD21 H  1   0.935 0.01 . 2 . . . . 158 LEU QD2  . 16658 1 
       817 . 1 1 25 25 LEU HD22 H  1   0.935 0.01 . 2 . . . . 158 LEU QD2  . 16658 1 
       818 . 1 1 25 25 LEU HD23 H  1   0.935 0.01 . 2 . . . . 158 LEU QD2  . 16658 1 
       819 . 1 1 25 25 LEU HG   H  1   1.892 0.01 . 1 . . . . 158 LEU HG   . 16658 1 
       820 . 1 1 25 25 LEU C    C 13 175.267 0.2  . 1 . . . . 158 LEU C    . 16658 1 
       821 . 1 1 25 25 LEU CA   C 13  55.779 0.2  . 1 . . . . 158 LEU CA   . 16658 1 
       822 . 1 1 25 25 LEU CB   C 13  39.349 0.2  . 1 . . . . 158 LEU CB   . 16658 1 
       823 . 1 1 25 25 LEU CD1  C 13  21.514 0.2  . 1 . . . . 158 LEU CD1  . 16658 1 
       824 . 1 1 25 25 LEU CD2  C 13  21.924 0.2  . 1 . . . . 158 LEU CD2  . 16658 1 
       825 . 1 1 25 25 LEU CG   C 13  24.291 0.2  . 1 . . . . 158 LEU CG   . 16658 1 
       826 . 1 1 25 25 LEU N    N 15 118.277 0.1  . 1 . . . . 158 LEU N    . 16658 1 
       827 . 1 1 26 26 VAL H    H  1   8.299 0.01 . 1 . . . . 159 VAL H    . 16658 1 
       828 . 1 1 26 26 VAL HA   H  1   3.655 0.01 . 1 . . . . 159 VAL HA   . 16658 1 
       829 . 1 1 26 26 VAL HB   H  1   2.378 0.01 . 1 . . . . 159 VAL HB   . 16658 1 
       830 . 1 1 26 26 VAL HG11 H  1   0.999 0.01 . 1 . . . . 159 VAL QG1  . 16658 1 
       831 . 1 1 26 26 VAL HG12 H  1   0.999 0.01 . 1 . . . . 159 VAL QG1  . 16658 1 
       832 . 1 1 26 26 VAL HG13 H  1   0.999 0.01 . 1 . . . . 159 VAL QG1  . 16658 1 
       833 . 1 1 26 26 VAL HG21 H  1   1.140 0.01 . 1 . . . . 159 VAL QG2  . 16658 1 
       834 . 1 1 26 26 VAL HG22 H  1   1.140 0.01 . 1 . . . . 159 VAL QG2  . 16658 1 
       835 . 1 1 26 26 VAL HG23 H  1   1.140 0.01 . 1 . . . . 159 VAL QG2  . 16658 1 
       836 . 1 1 26 26 VAL C    C 13 174.735 0.2  . 1 . . . . 159 VAL C    . 16658 1 
       837 . 1 1 26 26 VAL CA   C 13  64.707 0.2  . 1 . . . . 159 VAL CA   . 16658 1 
       838 . 1 1 26 26 VAL CB   C 13  28.693 0.2  . 1 . . . . 159 VAL CB   . 16658 1 
       839 . 1 1 26 26 VAL CG1  C 13  19.018 0.2  . 1 . . . . 159 VAL CG1  . 16658 1 
       840 . 1 1 26 26 VAL CG2  C 13  20.574 0.2  . 1 . . . . 159 VAL CG2  . 16658 1 
       841 . 1 1 26 26 VAL N    N 15 117.832 0.1  . 1 . . . . 159 VAL N    . 16658 1 
       842 . 1 1 27 27 VAL H    H  1   8.365 0.01 . 1 . . . . 160 VAL H    . 16658 1 
       843 . 1 1 27 27 VAL HA   H  1   3.640 0.01 . 1 . . . . 160 VAL HA   . 16658 1 
       844 . 1 1 27 27 VAL HB   H  1   2.318 0.01 . 1 . . . . 160 VAL HB   . 16658 1 
       845 . 1 1 27 27 VAL HG11 H  1   0.963 0.01 . 1 . . . . 160 VAL QG1  . 16658 1 
       846 . 1 1 27 27 VAL HG12 H  1   0.963 0.01 . 1 . . . . 160 VAL QG1  . 16658 1 
       847 . 1 1 27 27 VAL HG13 H  1   0.963 0.01 . 1 . . . . 160 VAL QG1  . 16658 1 
       848 . 1 1 27 27 VAL HG21 H  1   1.097 0.01 . 1 . . . . 160 VAL QG2  . 16658 1 
       849 . 1 1 27 27 VAL HG22 H  1   1.097 0.01 . 1 . . . . 160 VAL QG2  . 16658 1 
       850 . 1 1 27 27 VAL HG23 H  1   1.097 0.01 . 1 . . . . 160 VAL QG2  . 16658 1 
       851 . 1 1 27 27 VAL C    C 13 174.251 0.2  . 1 . . . . 160 VAL C    . 16658 1 
       852 . 1 1 27 27 VAL CA   C 13  64.622 0.2  . 1 . . . . 160 VAL CA   . 16658 1 
       853 . 1 1 27 27 VAL CB   C 13  28.546 0.2  . 1 . . . . 160 VAL CB   . 16658 1 
       854 . 1 1 27 27 VAL CG1  C 13  18.974 0.2  . 1 . . . . 160 VAL CG1  . 16658 1 
       855 . 1 1 27 27 VAL CG2  C 13  20.704 0.2  . 1 . . . . 160 VAL CG2  . 16658 1 
       856 . 1 1 27 27 VAL N    N 15 119.271 0.1  . 1 . . . . 160 VAL N    . 16658 1 
       857 . 1 1 28 28 ALA H    H  1   8.665 0.01 . 1 . . . . 161 ALA H    . 16658 1 
       858 . 1 1 28 28 ALA HA   H  1   4.014 0.01 . 1 . . . . 161 ALA HA   . 16658 1 
       859 . 1 1 28 28 ALA HB1  H  1   1.545 0.01 . 1 . . . . 161 ALA QB   . 16658 1 
       860 . 1 1 28 28 ALA HB2  H  1   1.545 0.01 . 1 . . . . 161 ALA QB   . 16658 1 
       861 . 1 1 28 28 ALA HB3  H  1   1.545 0.01 . 1 . . . . 161 ALA QB   . 16658 1 
       862 . 1 1 28 28 ALA C    C 13 176.332 0.2  . 1 . . . . 161 ALA C    . 16658 1 
       863 . 1 1 28 28 ALA CA   C 13  53.224 0.2  . 1 . . . . 161 ALA CA   . 16658 1 
       864 . 1 1 28 28 ALA CB   C 13  15.487 0.2  . 1 . . . . 161 ALA CB   . 16658 1 
       865 . 1 1 28 28 ALA N    N 15 121.238 0.1  . 1 . . . . 161 ALA N    . 16658 1 
       866 . 1 1 29 29 LEU H    H  1   8.543 0.01 . 1 . . . . 162 LEU H    . 16658 1 
       867 . 1 1 29 29 LEU HA   H  1   4.108 0.01 . 1 . . . . 162 LEU HA   . 16658 1 
       868 . 1 1 29 29 LEU HB2  H  1   1.685 0.01 . 1 . . . . 162 LEU HB2  . 16658 1 
       869 . 1 1 29 29 LEU HB3  H  1   1.966 0.01 . 1 . . . . 162 LEU HB3  . 16658 1 
       870 . 1 1 29 29 LEU HD11 H  1   0.936 0.01 . 2 . . . . 162 LEU QD1  . 16658 1 
       871 . 1 1 29 29 LEU HD12 H  1   0.936 0.01 . 2 . . . . 162 LEU QD1  . 16658 1 
       872 . 1 1 29 29 LEU HD13 H  1   0.936 0.01 . 2 . . . . 162 LEU QD1  . 16658 1 
       873 . 1 1 29 29 LEU HD21 H  1   0.947 0.01 . 2 . . . . 162 LEU QD2  . 16658 1 
       874 . 1 1 29 29 LEU HD22 H  1   0.947 0.01 . 2 . . . . 162 LEU QD2  . 16658 1 
       875 . 1 1 29 29 LEU HD23 H  1   0.947 0.01 . 2 . . . . 162 LEU QD2  . 16658 1 
       876 . 1 1 29 29 LEU HG   H  1   1.939 0.01 . 1 . . . . 162 LEU HG   . 16658 1 
       877 . 1 1 29 29 LEU C    C 13 175.848 0.2  . 1 . . . . 162 LEU C    . 16658 1 
       878 . 1 1 29 29 LEU CA   C 13  55.395 0.2  . 1 . . . . 162 LEU CA   . 16658 1 
       879 . 1 1 29 29 LEU CB   C 13  39.251 0.2  . 1 . . . . 162 LEU CB   . 16658 1 
       880 . 1 1 29 29 LEU CD1  C 13  21.419 0.2  . 1 . . . . 162 LEU CD1  . 16658 1 
       881 . 1 1 29 29 LEU CD2  C 13  22.219 0.2  . 1 . . . . 162 LEU CD2  . 16658 1 
       882 . 1 1 29 29 LEU CG   C 13  24.457 0.2  . 1 . . . . 162 LEU CG   . 16658 1 
       883 . 1 1 29 29 LEU N    N 15 116.882 0.1  . 1 . . . . 162 LEU N    . 16658 1 
       884 . 1 1 30 30 GLY H    H  1   8.707 0.01 . 1 . . . . 163 GLY H    . 16658 1 
       885 . 1 1 30 30 GLY HA2  H  1   3.799 0.01 . 1 . . . . 163 GLY HA2  . 16658 1 
       886 . 1 1 30 30 GLY HA3  H  1   3.703 0.01 . 1 . . . . 163 GLY HA3  . 16658 1 
       887 . 1 1 30 30 GLY C    C 13 172.073 0.2  . 1 . . . . 163 GLY C    . 16658 1 
       888 . 1 1 30 30 GLY CA   C 13  45.112 0.2  . 1 . . . . 163 GLY CA   . 16658 1 
       889 . 1 1 30 30 GLY N    N 15 106.598 0.1  . 1 . . . . 163 GLY N    . 16658 1 
       890 . 1 1 31 31 ILE H    H  1   8.754 0.01 . 1 . . . . 164 ILE H    . 16658 1 
       891 . 1 1 31 31 ILE HA   H  1   3.835 0.01 . 1 . . . . 164 ILE HA   . 16658 1 
       892 . 1 1 31 31 ILE HB   H  1   2.097 0.01 . 1 . . . . 164 ILE HB   . 16658 1 
       893 . 1 1 31 31 ILE HD11 H  1   0.867 0.01 . 1 . . . . 164 ILE QD1  . 16658 1 
       894 . 1 1 31 31 ILE HD12 H  1   0.867 0.01 . 1 . . . . 164 ILE QD1  . 16658 1 
       895 . 1 1 31 31 ILE HD13 H  1   0.867 0.01 . 1 . . . . 164 ILE QD1  . 16658 1 
       896 . 1 1 31 31 ILE HG12 H  1   2.021 0.01 . 2 . . . . 164 ILE HG12 . 16658 1 
       897 . 1 1 31 31 ILE HG13 H  1   1.096 0.01 . 2 . . . . 164 ILE HG13 . 16658 1 
       898 . 1 1 31 31 ILE HG21 H  1   1.034 0.01 . 1 . . . . 164 ILE QG2  . 16658 1 
       899 . 1 1 31 31 ILE HG22 H  1   1.034 0.01 . 1 . . . . 164 ILE QG2  . 16658 1 
       900 . 1 1 31 31 ILE HG23 H  1   1.034 0.01 . 1 . . . . 164 ILE QG2  . 16658 1 
       901 . 1 1 31 31 ILE C    C 13 175.243 0.2  . 1 . . . . 164 ILE C    . 16658 1 
       902 . 1 1 31 31 ILE CA   C 13  63.043 0.2  . 1 . . . . 164 ILE CA   . 16658 1 
       903 . 1 1 31 31 ILE CB   C 13  35.097 0.2  . 1 . . . . 164 ILE CB   . 16658 1 
       904 . 1 1 31 31 ILE CD1  C 13  11.179 0.2  . 1 . . . . 164 ILE CD1  . 16658 1 
       905 . 1 1 31 31 ILE CG1  C 13  26.652 0.2  . 1 . . . . 164 ILE CG1  . 16658 1 
       906 . 1 1 31 31 ILE CG2  C 13  15.083 0.2  . 1 . . . . 164 ILE CG2  . 16658 1 
       907 . 1 1 31 31 ILE N    N 15 121.246 0.1  . 1 . . . . 164 ILE N    . 16658 1 
       908 . 1 1 32 32 GLY HA2  H  1   3.888 0.01 . 2 . . . . 165 GLY HA2  . 16658 1 
       909 . 1 1 32 32 GLY HA3  H  1   3.795 0.01 . 2 . . . . 165 GLY HA3  . 16658 1 
       910 . 1 1 32 32 GLY C    C 13 172.532 0.2  . 1 . . . . 165 GLY C    . 16658 1 
       911 . 1 1 32 32 GLY CA   C 13  45.189 0.2  . 1 . . . . 165 GLY CA   . 16658 1 
       912 . 1 1 33 33 LEU H    H  1   8.655 0.01 . 1 . . . . 166 LEU H    . 16658 1 
       913 . 1 1 33 33 LEU HA   H  1   4.186 0.01 . 1 . . . . 166 LEU HA   . 16658 1 
       914 . 1 1 33 33 LEU HB2  H  1   1.996 0.01 . 1 . . . . 166 LEU HB2  . 16658 1 
       915 . 1 1 33 33 LEU HB3  H  1   1.646 0.01 . 1 . . . . 166 LEU HB3  . 16658 1 
       916 . 1 1 33 33 LEU HD11 H  1   0.968 0.01 . 2 . . . . 166 LEU QD1  . 16658 1 
       917 . 1 1 33 33 LEU HD12 H  1   0.968 0.01 . 2 . . . . 166 LEU QD1  . 16658 1 
       918 . 1 1 33 33 LEU HD13 H  1   0.968 0.01 . 2 . . . . 166 LEU QD1  . 16658 1 
       919 . 1 1 33 33 LEU HD21 H  1   0.975 0.01 . 2 . . . . 166 LEU QD2  . 16658 1 
       920 . 1 1 33 33 LEU HD22 H  1   0.975 0.01 . 2 . . . . 166 LEU QD2  . 16658 1 
       921 . 1 1 33 33 LEU HD23 H  1   0.975 0.01 . 2 . . . . 166 LEU QD2  . 16658 1 
       922 . 1 1 33 33 LEU HG   H  1   1.908 0.01 . 1 . . . . 166 LEU HG   . 16658 1 
       923 . 1 1 33 33 LEU C    C 13 176.041 0.2  . 1 . . . . 166 LEU C    . 16658 1 
       924 . 1 1 33 33 LEU CA   C 13  55.355 0.2  . 1 . . . . 166 LEU CA   . 16658 1 
       925 . 1 1 33 33 LEU CB   C 13  39.333 0.2  . 1 . . . . 166 LEU CB   . 16658 1 
       926 . 1 1 33 33 LEU CD1  C 13  21.121 0.2  . 1 . . . . 166 LEU CD1  . 16658 1 
       927 . 1 1 33 33 LEU CD2  C 13  22.775 0.2  . 1 . . . . 166 LEU CD2  . 16658 1 
       928 . 1 1 33 33 LEU CG   C 13  24.321 0.2  . 1 . . . . 166 LEU CG   . 16658 1 
       929 . 1 1 33 33 LEU N    N 15 121.166 0.1  . 1 . . . . 166 LEU N    . 16658 1 
       930 . 1 1 34 34 PHE H    H  1   8.354 0.01 . 1 . . . . 167 PHE H    . 16658 1 
       931 . 1 1 34 34 PHE HA   H  1   4.310 0.01 . 1 . . . . 167 PHE HA   . 16658 1 
       932 . 1 1 34 34 PHE HB2  H  1   3.285 0.01 . 1 . . . . 167 PHE HB2  . 16658 1 
       933 . 1 1 34 34 PHE HB3  H  1   3.430 0.01 . 1 . . . . 167 PHE HB3  . 16658 1 
       934 . 1 1 34 34 PHE HD1  H  1   7.287 0.01 . 1 . . . . 167 PHE HD1  . 16658 1 
       935 . 1 1 34 34 PHE HD2  H  1   7.287 0.01 . 1 . . . . 167 PHE HD2  . 16658 1 
       936 . 1 1 34 34 PHE HE1  H  1   7.360 0.01 . 1 . . . . 167 PHE HE1  . 16658 1 
       937 . 1 1 34 34 PHE HE2  H  1   7.360 0.01 . 1 . . . . 167 PHE HE2  . 16658 1 
       938 . 1 1 34 34 PHE HZ   H  1   7.346 0.01 . 1 . . . . 167 PHE HZ   . 16658 1 
       939 . 1 1 34 34 PHE C    C 13 174.783 0.2  . 1 . . . . 167 PHE C    . 16658 1 
       940 . 1 1 34 34 PHE CA   C 13  58.710 0.2  . 1 . . . . 167 PHE CA   . 16658 1 
       941 . 1 1 34 34 PHE CB   C 13  36.885 0.2  . 1 . . . . 167 PHE CB   . 16658 1 
       942 . 1 1 34 34 PHE CD1  C 13 128.936 0.2  . 1 . . . . 167 PHE CD1  . 16658 1 
       943 . 1 1 34 34 PHE CE1  C 13 128.842 0.2  . 1 . . . . 167 PHE CE1  . 16658 1 
       944 . 1 1 34 34 PHE CZ   C 13 127.252 0.2  . 1 . . . . 167 PHE CZ   . 16658 1 
       945 . 1 1 34 34 PHE N    N 15 119.611 0.1  . 1 . . . . 167 PHE N    . 16658 1 
       946 . 1 1 35 35 MET H    H  1   8.656 0.01 . 1 . . . . 168 MET H    . 16658 1 
       947 . 1 1 35 35 MET HA   H  1   4.198 0.01 . 1 . . . . 168 MET HA   . 16658 1 
       948 . 1 1 35 35 MET HB2  H  1   2.360 0.01 . 1 . . . . 168 MET HB2  . 16658 1 
       949 . 1 1 35 35 MET HB3  H  1   2.279 0.01 . 1 . . . . 168 MET HB3  . 16658 1 
       950 . 1 1 35 35 MET HE1  H  1   2.195 0.01 . 1 . . . . 168 MET QE   . 16658 1 
       951 . 1 1 35 35 MET HE2  H  1   2.195 0.01 . 1 . . . . 168 MET QE   . 16658 1 
       952 . 1 1 35 35 MET HE3  H  1   2.195 0.01 . 1 . . . . 168 MET QE   . 16658 1 
       953 . 1 1 35 35 MET HG2  H  1   2.811 0.01 . 2 . . . . 168 MET HG2  . 16658 1 
       954 . 1 1 35 35 MET HG3  H  1   2.953 0.01 . 2 . . . . 168 MET HG3  . 16658 1 
       955 . 1 1 35 35 MET C    C 13 175.243 0.2  . 1 . . . . 168 MET C    . 16658 1 
       956 . 1 1 35 35 MET CA   C 13  55.291 0.2  . 1 . . . . 168 MET CA   . 16658 1 
       957 . 1 1 35 35 MET CB   C 13  30.074 0.2  . 1 . . . . 168 MET CB   . 16658 1 
       958 . 1 1 35 35 MET CE   C 13  14.413 0.2  . 1 . . . . 168 MET CE   . 16658 1 
       959 . 1 1 35 35 MET CG   C 13  30.290 0.2  . 1 . . . . 168 MET CG   . 16658 1 
       960 . 1 1 35 35 MET N    N 15 116.824 0.1  . 1 . . . . 168 MET N    . 16658 1 
       961 . 1 1 36 36 ARG H    H  1   7.983 0.01 . 1 . . . . 169 ARG H    . 16658 1 
       962 . 1 1 36 36 ARG HA   H  1   4.301 0.01 . 1 . . . . 169 ARG HA   . 16658 1 
       963 . 1 1 36 36 ARG HB2  H  1   2.109 0.01 . 2 . . . . 169 ARG HB2  . 16658 1 
       964 . 1 1 36 36 ARG HB3  H  1   2.028 0.01 . 2 . . . . 169 ARG HB3  . 16658 1 
       965 . 1 1 36 36 ARG HD2  H  1   3.281 0.01 . 2 . . . . 169 ARG HD2  . 16658 1 
       966 . 1 1 36 36 ARG HD3  H  1   3.281 0.01 . 2 . . . . 169 ARG HD3  . 16658 1 
       967 . 1 1 36 36 ARG HG2  H  1   1.879 0.01 . 2 . . . . 169 ARG HG2  . 16658 1 
       968 . 1 1 36 36 ARG HG3  H  1   1.833 0.01 . 2 . . . . 169 ARG HG3  . 16658 1 
       969 . 1 1 36 36 ARG C    C 13 174.662 0.2  . 1 . . . . 169 ARG C    . 16658 1 
       970 . 1 1 36 36 ARG CA   C 13  55.195 0.2  . 1 . . . . 169 ARG CA   . 16658 1 
       971 . 1 1 36 36 ARG CB   C 13  27.683 0.2  . 1 . . . . 169 ARG CB   . 16658 1 
       972 . 1 1 36 36 ARG CD   C 13  40.913 0.2  . 1 . . . . 169 ARG CD   . 16658 1 
       973 . 1 1 36 36 ARG CG   C 13  24.777 0.2  . 1 . . . . 169 ARG CG   . 16658 1 
       974 . 1 1 36 36 ARG N    N 15 118.597 0.1  . 1 . . . . 169 ARG N    . 16658 1 
       975 . 1 1 37 37 ARG H    H  1   7.887 0.01 . 1 . . . . 170 ARG H    . 16658 1 
       976 . 1 1 37 37 ARG HA   H  1   4.265 0.01 . 1 . . . . 170 ARG HA   . 16658 1 
       977 . 1 1 37 37 ARG HB2  H  1   1.989 0.01 . 2 . . . . 170 ARG HB2  . 16658 1 
       978 . 1 1 37 37 ARG HB3  H  1   1.898 0.01 . 2 . . . . 170 ARG HB3  . 16658 1 
       979 . 1 1 37 37 ARG HD2  H  1   3.234 0.01 . 2 . . . . 170 ARG HD2  . 16658 1 
       980 . 1 1 37 37 ARG HD3  H  1   3.234 0.01 . 2 . . . . 170 ARG HD3  . 16658 1 
       981 . 1 1 37 37 ARG HG2  H  1   1.771 0.01 . 2 . . . . 170 ARG HG2  . 16658 1 
       982 . 1 1 37 37 ARG HG3  H  1   1.771 0.01 . 2 . . . . 170 ARG HG3  . 16658 1 
       983 . 1 1 37 37 ARG C    C 13 173.815 0.2  . 1 . . . . 170 ARG C    . 16658 1 
       984 . 1 1 37 37 ARG CA   C 13  54.465 0.2  . 1 . . . . 170 ARG CA   . 16658 1 
       985 . 1 1 37 37 ARG CB   C 13  27.558 0.2  . 1 . . . . 170 ARG CB   . 16658 1 
       986 . 1 1 37 37 ARG CD   C 13  40.801 0.2  . 1 . . . . 170 ARG CD   . 16658 1 
       987 . 1 1 37 37 ARG CG   C 13  24.638 0.2  . 1 . . . . 170 ARG CG   . 16658 1 
       988 . 1 1 37 37 ARG N    N 15 118.493 0.1  . 1 . . . . 170 ARG N    . 16658 1 
       989 . 1 1 38 38 ARG H    H  1   7.796 0.01 . 1 . . . . 171 ARG H    . 16658 1 
       990 . 1 1 38 38 ARG HA   H  1   4.236 0.01 . 1 . . . . 171 ARG HA   . 16658 1 
       991 . 1 1 38 38 ARG HB2  H  1   1.700 0.01 . 2 . . . . 171 ARG HB2  . 16658 1 
       992 . 1 1 38 38 ARG HB3  H  1   1.815 0.01 . 2 . . . . 171 ARG HB3  . 16658 1 
       993 . 1 1 38 38 ARG HD2  H  1   3.137 0.01 . 2 . . . . 171 ARG HD2  . 16658 1 
       994 . 1 1 38 38 ARG HD3  H  1   3.137 0.01 . 2 . . . . 171 ARG HD3  . 16658 1 
       995 . 1 1 38 38 ARG HE   H  1   7.363 0.01 . 1 . . . . 171 ARG HE   . 16658 1 
       996 . 1 1 38 38 ARG HG2  H  1   1.546 0.01 . 2 . . . . 171 ARG HG2  . 16658 1 
       997 . 1 1 38 38 ARG HG3  H  1   1.546 0.01 . 2 . . . . 171 ARG HG3  . 16658 1 
       998 . 1 1 38 38 ARG C    C 13 173.065 0.2  . 1 . . . . 171 ARG C    . 16658 1 
       999 . 1 1 38 38 ARG CA   C 13  53.650 0.2  . 1 . . . . 171 ARG CA   . 16658 1 
      1000 . 1 1 38 38 ARG CB   C 13  27.731 0.2  . 1 . . . . 171 ARG CB   . 16658 1 
      1001 . 1 1 38 38 ARG CD   C 13  40.689 0.2  . 1 . . . . 171 ARG CD   . 16658 1 
      1002 . 1 1 38 38 ARG CG   C 13  24.327 0.2  . 1 . . . . 171 ARG CG   . 16658 1 
      1003 . 1 1 38 38 ARG N    N 15 118.505 0.1  . 1 . . . . 171 ARG N    . 16658 1 
      1004 . 1 1 39 39 HIS H    H  1   8.162 0.01 . 1 . . . . 172 HIS H    . 16658 1 
      1005 . 1 1 39 39 HIS HA   H  1   4.740 0.01 . 1 . . . . 172 HIS HA   . 16658 1 
      1006 . 1 1 39 39 HIS HB2  H  1   3.398 0.01 . 2 . . . . 172 HIS HB2  . 16658 1 
      1007 . 1 1 39 39 HIS HB3  H  1   3.269 0.01 . 2 . . . . 172 HIS HB3  . 16658 1 
      1008 . 1 1 39 39 HIS HD2  H  1   7.335 0.01 . 1 . . . . 172 HIS HD2  . 16658 1 
      1009 . 1 1 39 39 HIS HE1  H  1   8.617 0.01 . 1 . . . . 172 HIS HE1  . 16658 1 
      1010 . 1 1 39 39 HIS C    C 13 171.274 0.2  . 1 . . . . 172 HIS C    . 16658 1 
      1011 . 1 1 39 39 HIS CA   C 13  52.715 0.2  . 1 . . . . 172 HIS CA   . 16658 1 
      1012 . 1 1 39 39 HIS CB   C 13  26.236 0.2  . 1 . . . . 172 HIS CB   . 16658 1 
      1013 . 1 1 39 39 HIS CD2  C 13 117.310 0.2  . 1 . . . . 172 HIS CD2  . 16658 1 
      1014 . 1 1 39 39 HIS CE1  C 13 133.828 0.2  . 1 . . . . 172 HIS CE1  . 16658 1 
      1015 . 1 1 39 39 HIS N    N 15 118.062 0.1  . 1 . . . . 172 HIS N    . 16658 1 
      1016 . 1 1 40 40 ILE H    H  1   8.070 0.01 . 1 . . . . 173 ILE H    . 16658 1 
      1017 . 1 1 40 40 ILE HA   H  1   4.227 0.01 . 1 . . . . 173 ILE HA   . 16658 1 
      1018 . 1 1 40 40 ILE HB   H  1   1.922 0.01 . 1 . . . . 173 ILE HB   . 16658 1 
      1019 . 1 1 40 40 ILE HD11 H  1   0.935 0.01 . 1 . . . . 173 ILE QD1  . 16658 1 
      1020 . 1 1 40 40 ILE HD12 H  1   0.935 0.01 . 1 . . . . 173 ILE QD1  . 16658 1 
      1021 . 1 1 40 40 ILE HD13 H  1   0.935 0.01 . 1 . . . . 173 ILE QD1  . 16658 1 
      1022 . 1 1 40 40 ILE HG12 H  1   1.561 0.01 . 2 . . . . 173 ILE HG12 . 16658 1 
      1023 . 1 1 40 40 ILE HG13 H  1   1.250 0.01 . 2 . . . . 173 ILE HG13 . 16658 1 
      1024 . 1 1 40 40 ILE HG21 H  1   0.956 0.01 . 1 . . . . 173 ILE QG2  . 16658 1 
      1025 . 1 1 40 40 ILE HG22 H  1   0.956 0.01 . 1 . . . . 173 ILE QG2  . 16658 1 
      1026 . 1 1 40 40 ILE HG23 H  1   0.956 0.01 . 1 . . . . 173 ILE QG2  . 16658 1 
      1027 . 1 1 40 40 ILE C    C 13 172.847 0.2  . 1 . . . . 173 ILE C    . 16658 1 
      1028 . 1 1 40 40 ILE CA   C 13  58.678 0.2  . 1 . . . . 173 ILE CA   . 16658 1 
      1029 . 1 1 40 40 ILE CB   C 13  36.079 0.2  . 1 . . . . 173 ILE CB   . 16658 1 
      1030 . 1 1 40 40 ILE CD1  C 13  10.295 0.2  . 1 . . . . 173 ILE CD1  . 16658 1 
      1031 . 1 1 40 40 ILE CG1  C 13  24.779 0.2  . 1 . . . . 173 ILE CG1  . 16658 1 
      1032 . 1 1 40 40 ILE CG2  C 13  14.825 0.2  . 1 . . . . 173 ILE CG2  . 16658 1 
      1033 . 1 1 40 40 ILE N    N 15 121.774 0.1  . 1 . . . . 173 ILE N    . 16658 1 
      1034 . 1 1 41 41 VAL H    H  1   8.175 0.01 . 1 . . . . 174 VAL H    . 16658 1 
      1035 . 1 1 41 41 VAL HA   H  1   4.189 0.01 . 1 . . . . 174 VAL HA   . 16658 1 
      1036 . 1 1 41 41 VAL HB   H  1   2.126 0.01 . 1 . . . . 174 VAL HB   . 16658 1 
      1037 . 1 1 41 41 VAL HG11 H  1   0.993 0.01 . 2 . . . . 174 VAL QG1  . 16658 1 
      1038 . 1 1 41 41 VAL HG12 H  1   0.993 0.01 . 2 . . . . 174 VAL QG1  . 16658 1 
      1039 . 1 1 41 41 VAL HG13 H  1   0.993 0.01 . 2 . . . . 174 VAL QG1  . 16658 1 
      1040 . 1 1 41 41 VAL HG21 H  1   1.001 0.01 . 2 . . . . 174 VAL QG2  . 16658 1 
      1041 . 1 1 41 41 VAL HG22 H  1   1.001 0.01 . 2 . . . . 174 VAL QG2  . 16658 1 
      1042 . 1 1 41 41 VAL HG23 H  1   1.001 0.01 . 2 . . . . 174 VAL QG2  . 16658 1 
      1043 . 1 1 41 41 VAL C    C 13 172.702 0.2  . 1 . . . . 174 VAL C    . 16658 1 
      1044 . 1 1 41 41 VAL CA   C 13  59.532 0.2  . 1 . . . . 174 VAL CA   . 16658 1 
      1045 . 1 1 41 41 VAL CG1  C 13  18.552 0.2  . 1 . . . . 174 VAL CG1  . 16658 1 
      1046 . 1 1 41 41 VAL CG2  C 13  18.043 0.2  . 1 . . . . 174 VAL CG2  . 16658 1 
      1047 . 1 1 41 41 VAL N    N 15 124.108 0.1  . 1 . . . . 174 VAL N    . 16658 1 
      1048 . 1 1 42 42 ARG H    H  1   8.380 0.01 . 1 . . . . 175 ARG H    . 16658 1 
      1049 . 1 1 42 42 ARG HA   H  1   4.448 0.01 . 1 . . . . 175 ARG HA   . 16658 1 
      1050 . 1 1 42 42 ARG HB2  H  1   1.933 0.01 . 2 . . . . 175 ARG HB2  . 16658 1 
      1051 . 1 1 42 42 ARG HB3  H  1   1.829 0.01 . 2 . . . . 175 ARG HB3  . 16658 1 
      1052 . 1 1 42 42 ARG HD2  H  1   3.267 0.01 . 2 . . . . 175 ARG HD2  . 16658 1 
      1053 . 1 1 42 42 ARG HD3  H  1   3.267 0.01 . 2 . . . . 175 ARG HD3  . 16658 1 
      1054 . 1 1 42 42 ARG HG2  H  1   1.725 0.01 . 2 . . . . 175 ARG HG2  . 16658 1 
      1055 . 1 1 42 42 ARG HG3  H  1   1.725 0.01 . 2 . . . . 175 ARG HG3  . 16658 1 
      1056 . 1 1 42 42 ARG CA   C 13  53.227 0.2  . 1 . . . . 175 ARG CA   . 16658 1 
      1057 . 1 1 42 42 ARG CB   C 13  28.395 0.2  . 1 . . . . 175 ARG CB   . 16658 1 
      1058 . 1 1 42 42 ARG CD   C 13  40.820 0.2  . 1 . . . . 175 ARG CD   . 16658 1 
      1059 . 1 1 42 42 ARG CG   C 13  24.434 0.2  . 1 . . . . 175 ARG CG   . 16658 1 
      1060 . 1 1 42 42 ARG N    N 15 125.342 0.1  . 1 . . . . 175 ARG N    . 16658 1 
      1061 . 1 1 43 43 LYS H    H  1   8.379 0.01 . 1 . . . . 176 LYS H    . 16658 1 
      1062 . 1 1 43 43 LYS HA   H  1   4.385 0.01 . 1 . . . . 176 LYS HA   . 16658 1 
      1063 . 1 1 43 43 LYS HB2  H  1   1.846 0.01 . 2 . . . . 176 LYS HB2  . 16658 1 
      1064 . 1 1 43 43 LYS HB3  H  1   1.934 0.01 . 2 . . . . 176 LYS HB3  . 16658 1 
      1065 . 1 1 43 43 LYS HD2  H  1   1.784 0.01 . 2 . . . . 176 LYS HD2  . 16658 1 
      1066 . 1 1 43 43 LYS HD3  H  1   1.784 0.01 . 2 . . . . 176 LYS HD3  . 16658 1 
      1067 . 1 1 43 43 LYS HE2  H  1   3.084 0.01 . 2 . . . . 176 LYS HE2  . 16658 1 
      1068 . 1 1 43 43 LYS HE3  H  1   3.084 0.01 . 2 . . . . 176 LYS HE3  . 16658 1 
      1069 . 1 1 43 43 LYS HG2  H  1   1.495 0.01 . 2 . . . . 176 LYS HG2  . 16658 1 
      1070 . 1 1 43 43 LYS HG3  H  1   1.495 0.01 . 2 . . . . 176 LYS HG3  . 16658 1 
      1071 . 1 1 43 43 LYS C    C 13 172.460 0.2  . 1 . . . . 176 LYS C    . 16658 1 
      1072 . 1 1 43 43 LYS CA   C 13  53.840 0.2  . 1 . . . . 176 LYS CA   . 16658 1 
      1073 . 1 1 43 43 LYS CB   C 13  30.475 0.2  . 1 . . . . 176 LYS CB   . 16658 1 
      1074 . 1 1 43 43 LYS CD   C 13  26.407 0.2  . 1 . . . . 176 LYS CD   . 16658 1 
      1075 . 1 1 43 43 LYS CE   C 13  39.675 0.2  . 1 . . . . 176 LYS CE   . 16658 1 
      1076 . 1 1 43 43 LYS CG   C 13  22.089 0.2  . 1 . . . . 176 LYS CG   . 16658 1 
      1077 . 1 1 43 43 LYS N    N 15 123.844 0.1  . 1 . . . . 176 LYS N    . 16658 1 
      1078 . 1 1 44 44 ARG H    H  1   7.994 0.01 . 1 . . . . 177 ARG H    . 16658 1 
      1079 . 1 1 44 44 ARG HA   H  1   4.243 0.01 . 1 . . . . 177 ARG HA   . 16658 1 
      1080 . 1 1 44 44 ARG HB2  H  1   1.920 0.01 . 2 . . . . 177 ARG HB2  . 16658 1 
      1081 . 1 1 44 44 ARG HB3  H  1   1.803 0.01 . 2 . . . . 177 ARG HB3  . 16658 1 
      1082 . 1 1 44 44 ARG HD2  H  1   3.277 0.01 . 2 . . . . 177 ARG HD2  . 16658 1 
      1083 . 1 1 44 44 ARG HD3  H  1   3.277 0.01 . 2 . . . . 177 ARG HD3  . 16658 1 
      1084 . 1 1 44 44 ARG HG2  H  1   1.693 0.01 . 2 . . . . 177 ARG HG2  . 16658 1 
      1085 . 1 1 44 44 ARG HG3  H  1   1.693 0.01 . 2 . . . . 177 ARG HG3  . 16658 1 
      1086 . 1 1 44 44 ARG CA   C 13  54.760 0.2  . 1 . . . . 177 ARG CA   . 16658 1 
      1087 . 1 1 44 44 ARG CB   C 13  29.002 0.2  . 1 . . . . 177 ARG CB   . 16658 1 
      1088 . 1 1 44 44 ARG CD   C 13  40.746 0.2  . 1 . . . . 177 ARG CD   . 16658 1 
      1089 . 1 1 44 44 ARG CG   C 13  24.556 0.2  . 1 . . . . 177 ARG CG   . 16658 1 
      1090 . 1 1 44 44 ARG N    N 15 127.684 0.1  . 1 . . . . 177 ARG N    . 16658 1 

   stop_

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