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                      16920
   _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

      3 '2D 1H-1H NOESY'  . . . 16920 1 
      8 '3D 1H-15N NOESY' . . . 16920 1 
      9 '3D 1H-13C NOESY' . . . 16920 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

      3 $SPARKY . . 16920 1 

   stop_

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

         1 . 1 1  1  1 A   H1'  H  1   5.914 0.002 . 1 . . . .   1 A H1'  . 16920 1 
         2 . 1 1  1  1 A   H2   H  1   7.920 0.003 . 1 . . . .   1 A H2   . 16920 1 
         3 . 1 1  1  1 A   H2'  H  1   4.813 0.003 . 1 . . . .   1 A H2'  . 16920 1 
         4 . 1 1  1  1 A   H3'  H  1   4.596 0.002 . 1 . . . .   1 A H3'  . 16920 1 
         5 . 1 1  1  1 A   H4'  H  1   4.445 0.005 . 1 . . . .   1 A H4'  . 16920 1 
         6 . 1 1  1  1 A   H5'  H  1   4.036 0.008 . 2 . . . .   1 A H5'  . 16920 1 
         7 . 1 1  1  1 A   H5'' H  1   3.905 0.008 . 2 . . . .   1 A H5'' . 16920 1 
         8 . 1 1  1  1 A   H8   H  1   8.224 0.004 . 1 . . . .   1 A H8   . 16920 1 
         9 . 1 1  2  2 A   H1'  H  1   5.980 0.005 . 1 . . . .   2 A H1'  . 16920 1 
        10 . 1 1  2  2 A   H2   H  1   8.083 0.001 . 1 . . . .   2 A H2   . 16920 1 
        11 . 1 1  2  2 A   H2'  H  1   4.459 0.004 . 1 . . . .   2 A H2'  . 16920 1 
        12 . 1 1  2  2 A   H3'  H  1   4.816 0.001 . 1 . . . .   2 A H3'  . 16920 1 
        13 . 1 1  2  2 A   H4'  H  1   4.550 0.003 . 1 . . . .   2 A H4'  . 16920 1 
        14 . 1 1  2  2 A   H5'  H  1   4.595 0.003 . 2 . . . .   2 A H5'  . 16920 1 
        15 . 1 1  2  2 A   H5'' H  1   4.259 0.006 . 2 . . . .   2 A H5'' . 16920 1 
        16 . 1 1  2  2 A   H8   H  1   7.850 0.003 . 1 . . . .   2 A H8   . 16920 1 
        17 . 1 1  3  3 G   H1'  H  1   5.270 0.002 . 1 . . . .   3 G H1'  . 16920 1 
        18 . 1 1  3  3 G   H2'  H  1   4.333 0.005 . 1 . . . .   3 G H2'  . 16920 1 
        19 . 1 1  3  3 G   H3'  H  1   4.777 0.003 . 1 . . . .   3 G H3'  . 16920 1 
        20 . 1 1  3  3 G   H4'  H  1   3.862 0.001 . 1 . . . .   3 G H4'  . 16920 1 
        21 . 1 1  3  3 G   H5'  H  1   4.143 0.003 . 2 . . . .   3 G H5'  . 16920 1 
        22 . 1 1  3  3 G   H5'' H  1   3.987 0.023 . 2 . . . .   3 G H5'' . 16920 1 
        23 . 1 1  3  3 G   H8   H  1   7.991 0.002 . 1 . . . .   3 G H8   . 16920 1 
        24 . 1 1  4  4 A   H1'  H  1   6.121 0.003 . 1 . . . .   4 A H1'  . 16920 1 
        25 . 1 1  4  4 A   H2   H  1   8.563 0.002 . 1 . . . .   4 A H2   . 16920 1 
        26 . 1 1  4  4 A   H2'  H  1   5.907 0.003 . 1 . . . .   4 A H2'  . 16920 1 
        27 . 1 1  4  4 A   H3'  H  1   5.364 0.003 . 1 . . . .   4 A H3'  . 16920 1 
        28 . 1 1  4  4 A   H4'  H  1   4.517 0.003 . 1 . . . .   4 A H4'  . 16920 1 
        29 . 1 1  4  4 A   H5'  H  1   4.942 0.003 . 2 . . . .   4 A H5'  . 16920 1 
        30 . 1 1  4  4 A   H5'' H  1   4.660 0.004 . 2 . . . .   4 A H5'' . 16920 1 
        31 . 1 1  4  4 A   H8   H  1   8.890 0.009 . 1 . . . .   4 A H8   . 16920 1 
        32 . 1 1  5  5 A   H1'  H  1   6.186 0.002 . 1 . . . .   5 A H1'  . 16920 1 
        33 . 1 1  5  5 A   H2   H  1   8.236 0.002 . 1 . . . .   5 A H2   . 16920 1 
        34 . 1 1  5  5 A   H2'  H  1   4.546 0.014 . 1 . . . .   5 A H2'  . 16920 1 
        35 . 1 1  5  5 A   H3'  H  1   4.863 0.003 . 1 . . . .   5 A H3'  . 16920 1 
        36 . 1 1  5  5 A   H4'  H  1   4.767 0.002 . 1 . . . .   5 A H4'  . 16920 1 
        37 . 1 1  5  5 A   H8   H  1   8.607 0.008 . 1 . . . .   5 A H8   . 16920 1 
        38 . 1 1  6  6 C   H1'  H  1   6.006 0.003 . 1 . . . .   6 C H1'  . 16920 1 
        39 . 1 1  6  6 C   H2'  H  1   4.348 0.002 . 1 . . . .   6 C H2'  . 16920 1 
        40 . 1 1  6  6 C   H3'  H  1   4.421 0.005 . 1 . . . .   6 C H3'  . 16920 1 
        41 . 1 1  6  6 C   H5   H  1   6.184 0.004 . 1 . . . .   6 C H5   . 16920 1 
        42 . 1 1  6  6 C   H5'  H  1   4.264 0.004 . 2 . . . .   6 C H5'  . 16920 1 
        43 . 1 1  6  6 C   H5'' H  1   4.264 0.003 . 2 . . . .   6 C H5'' . 16920 1 
        44 . 1 1  6  6 C   H6   H  1   7.990 0.003 . 1 . . . .   6 C H6   . 16920 1 
        45 . 2 2  5  5 ASN H    H  1   8.370 0.016 . 1 . . . . 110 N HN   . 16920 1 
        46 . 2 2  5  5 ASN HA   H  1   4.726 0.030 . 1 . . . . 110 N HA   . 16920 1 
        47 . 2 2  5  5 ASN HB2  H  1   2.845 0.013 . 2 . . . . 110 N HB2  . 16920 1 
        48 . 2 2  5  5 ASN HB3  H  1   2.948 0.008 . 2 . . . . 110 N HB3  . 16920 1 
        49 . 2 2  5  5 ASN HD21 H  1   7.619 0.000 . 2 . . . . 110 N HD21 . 16920 1 
        50 . 2 2  5  5 ASN HD22 H  1   6.975 0.000 . 2 . . . . 110 N HD22 . 16920 1 
        51 . 2 2  5  5 ASN CA   C 13  52.787 0.045 . 1 . . . . 110 N CA   . 16920 1 
        52 . 2 2  5  5 ASN CB   C 13  38.797 0.002 . 1 . . . . 110 N CB   . 16920 1 
        53 . 2 2  5  5 ASN N    N 15 119.060 0.002 . 1 . . . . 110 N N    . 16920 1 
        54 . 2 2  5  5 ASN ND2  N 15 112.200 0.000 . 1 . . . . 110 N ND   . 16920 1 
        55 . 2 2  6  6 ARG H    H  1   8.357 0.002 . 1 . . . . 111 R HN   . 16920 1 
        56 . 2 2  6  6 ARG HA   H  1   4.133 0.004 . 1 . . . . 111 R HA   . 16920 1 
        57 . 2 2  6  6 ARG HB2  H  1   1.796 0.008 . 2 . . . . 111 R HB2  . 16920 1 
        58 . 2 2  6  6 ARG HB3  H  1   1.919 0.007 . 2 . . . . 111 R HB3  . 16920 1 
        59 . 2 2  6  6 ARG HD2  H  1   3.123 0.000 . 2 . . . . 111 R HD2  . 16920 1 
        60 . 2 2  6  6 ARG HD3  H  1   3.234 0.003 . 2 . . . . 111 R HD3  . 16920 1 
        61 . 2 2  6  6 ARG HG2  H  1   1.429 0.000 . 2 . . . . 111 R HG2  . 16920 1 
        62 . 2 2  6  6 ARG HG3  H  1   1.633 0.000 . 2 . . . . 111 R HG3  . 16920 1 
        63 . 2 2  6  6 ARG CA   C 13  57.320 0.000 . 1 . . . . 111 R CA   . 16920 1 
        64 . 2 2  6  6 ARG CB   C 13  30.760 0.071 . 1 . . . . 111 R CB   . 16920 1 
        65 . 2 2  6  6 ARG N    N 15 120.812 0.001 . 1 . . . . 111 R N    . 16920 1 
        66 . 2 2  7  7 ALA H    H  1   8.037 0.005 . 1 . . . . 112 A HN   . 16920 1 
        67 . 2 2  7  7 ALA HA   H  1   4.375 0.004 . 1 . . . . 112 A HA   . 16920 1 
        68 . 2 2  7  7 ALA HB1  H  1   1.469 0.010 . 2 . . . . 112 A QB   . 16920 1 
        69 . 2 2  7  7 ALA HB2  H  1   1.469 0.010 . 2 . . . . 112 A QB   . 16920 1 
        70 . 2 2  7  7 ALA HB3  H  1   1.469 0.010 . 2 . . . . 112 A QB   . 16920 1 
        71 . 2 2  7  7 ALA CA   C 13  53.031 0.001 . 1 . . . . 112 A CA   . 16920 1 
        72 . 2 2  7  7 ALA CB   C 13  19.222 0.044 . 1 . . . . 112 A CB   . 16920 1 
        73 . 2 2  7  7 ALA N    N 15 122.060 0.017 . 1 . . . . 112 A N    . 16920 1 
        74 . 2 2  8  8 ASN H    H  1   8.155 0.004 . 1 . . . . 113 N HN   . 16920 1 
        75 . 2 2  8  8 ASN HA   H  1   5.069 0.005 . 1 . . . . 113 N HA   . 16920 1 
        76 . 2 2  8  8 ASN HB2  H  1   2.737 0.006 . 2 . . . . 113 N HB2  . 16920 1 
        77 . 2 2  8  8 ASN HB3  H  1   2.913 0.003 . 2 . . . . 113 N HB3  . 16920 1 
        78 . 2 2  8  8 ASN HD21 H  1   7.613 0.000 . 2 . . . . 113 N HD21 . 16920 1 
        79 . 2 2  8  8 ASN HD22 H  1   6.896 0.000 . 2 . . . . 113 N HD22 . 16920 1 
        80 . 2 2  8  8 ASN CA   C 13  51.887 0.019 . 1 . . . . 113 N CA   . 16920 1 
        81 . 2 2  8  8 ASN CB   C 13  38.960 0.014 . 1 . . . . 113 N CB   . 16920 1 
        82 . 2 2  8  8 ASN N    N 15 115.928 0.049 . 1 . . . . 113 N N    . 16920 1 
        83 . 2 2  8  8 ASN ND2  N 15 112.639 0.059 . 1 . . . . 113 N ND2  . 16920 1 
        84 . 2 2  9  9 PRO HD2  H  1   3.780 0.005 . 2 . . . . 114 P HD2  . 16920 1 
        85 . 2 2  9  9 PRO HD3  H  1   3.924 0.003 . 2 . . . . 114 P HD3  . 16920 1 
        86 . 2 2  9  9 PRO HG2  H  1   2.282 0.007 . 2 . . . . 114 P HG   . 16920 1 
        87 . 2 2  9  9 PRO HG3  H  1   2.282 0.007 . 2 . . . . 114 P HG   . 16920 1 
        88 . 2 2  9  9 PRO CD   C 13  50.493 0.084 . 1 . . . . 114 P CD   . 16920 1 
        89 . 2 2  9  9 PRO CG   C 13  28.007 0.000 . 1 . . . . 114 P CG   . 16920 1 
        90 . 2 2 10 10 ASP H    H  1   8.259 0.002 . 1 . . . . 115 D HN   . 16920 1 
        91 . 2 2 10 10 ASP HB2  H  1   2.474 0.000 . 2 . . . . 115 D HB2  . 16920 1 
        92 . 2 2 10 10 ASP HB3  H  1   2.677 0.000 . 2 . . . . 115 D HB3  . 16920 1 
        93 . 2 2 10 10 ASP CB   C 13  40.633 0.051 . 1 . . . . 115 D CB   . 16920 1 
        94 . 2 2 11 11 PRO HB2  H  1   1.518 0.009 . 2 . . . . 116 P QB   . 16920 1 
        95 . 2 2 11 11 PRO HB3  H  1   1.518 0.009 . 2 . . . . 116 P QB   . 16920 1 
        96 . 2 2 11 11 PRO HD2  H  1   3.567 0.004 . 2 . . . . 116 P HD2  . 16920 1 
        97 . 2 2 11 11 PRO HD3  H  1   3.906 0.004 . 2 . . . . 116 P HD3  . 16920 1 
        98 . 2 2 11 11 PRO HG2  H  1   2.024 0.000 . 2 . . . . 116 P HG   . 16920 1 
        99 . 2 2 11 11 PRO HG3  H  1   2.024 0.000 . 2 . . . . 116 P HG   . 16920 1 
       100 . 2 2 11 11 PRO CB   C 13  32.018 0.000 . 1 . . . . 116 P CB   . 16920 1 
       101 . 2 2 11 11 PRO CD   C 13  50.303 0.036 . 1 . . . . 116 P CD   . 16920 1 
       102 . 2 2 11 11 PRO CG   C 13  27.688 0.233 . 1 . . . . 116 P CG   . 16920 1 
       103 . 2 2 12 12 ASN H    H  1   8.245 0.003 . 1 . . . . 117 N HN   . 16920 1 
       104 . 2 2 12 12 ASN HA   H  1   4.742 0.000 . 1 . . . . 117 N HA   . 16920 1 
       105 . 2 2 12 12 ASN HB2  H  1   2.477 0.001 . 2 . . . . 117 N HB2  . 16920 1 
       106 . 2 2 12 12 ASN HB3  H  1   2.681 0.001 . 2 . . . . 117 N HB3  . 16920 1 
       107 . 2 2 12 12 ASN CB   C 13  40.611 0.017 . 1 . . . . 117 N CB   . 16920 1 
       108 . 2 2 12 12 ASN N    N 15 121.588 0.051 . 1 . . . . 117 N N    . 16920 1 
       109 . 2 2 13 13 CYS HA   H  1   4.252 0.015 . 1 . . . . 118 C HA   . 16920 1 
       110 . 2 2 13 13 CYS HB2  H  1   3.288 0.000 . 2 . . . . 118 C HB2  . 16920 1 
       111 . 2 2 13 13 CYS HB3  H  1   3.423 0.000 . 2 . . . . 118 C HB3  . 16920 1 
       112 . 2 2 13 13 CYS CA   C 13  61.585 0.015 . 1 . . . . 118 C CA   . 16920 1 
       113 . 2 2 13 13 CYS CB   C 13  27.839 0.025 . 1 . . . . 118 C CB   . 16920 1 
       114 . 2 2 14 14 CYS H    H  1   8.265 0.001 . 1 . . . . 119 C HN   . 16920 1 
       115 . 2 2 14 14 CYS HA   H  1   5.094 0.003 . 1 . . . . 119 C HA   . 16920 1 
       116 . 2 2 14 14 CYS HB2  H  1   2.536 0.014 . 2 . . . . 119 C HB2  . 16920 1 
       117 . 2 2 14 14 CYS HB3  H  1   3.010 0.009 . 2 . . . . 119 C HB3  . 16920 1 
       118 . 2 2 14 14 CYS CA   C 13  57.150 0.000 . 1 . . . . 119 C CA   . 16920 1 
       119 . 2 2 14 14 CYS CB   C 13  29.466 0.029 . 1 . . . . 119 C CB   . 16920 1 
       120 . 2 2 14 14 CYS N    N 15 120.941 0.038 . 1 . . . . 119 C N    . 16920 1 
       121 . 2 2 15 15 LEU H    H  1   9.359 0.003 . 1 . . . . 120 L HN   . 16920 1 
       122 . 2 2 15 15 LEU HA   H  1   4.997 0.010 . 1 . . . . 120 L HA   . 16920 1 
       123 . 2 2 15 15 LEU HB2  H  1   1.209 0.007 . 2 . . . . 120 L HB2  . 16920 1 
       124 . 2 2 15 15 LEU HB3  H  1   1.427 0.008 . 2 . . . . 120 L HB3  . 16920 1 
       125 . 2 2 15 15 LEU HD11 H  1   0.702 0.007 . 2 . . . . 120 L QD1  . 16920 1 
       126 . 2 2 15 15 LEU HD12 H  1   0.702 0.007 . 2 . . . . 120 L QD1  . 16920 1 
       127 . 2 2 15 15 LEU HD13 H  1   0.702 0.007 . 2 . . . . 120 L QD1  . 16920 1 
       128 . 2 2 15 15 LEU HD21 H  1   0.808 0.008 . 2 . . . . 120 L QD2  . 16920 1 
       129 . 2 2 15 15 LEU HD22 H  1   0.808 0.008 . 2 . . . . 120 L QD2  . 16920 1 
       130 . 2 2 15 15 LEU HD23 H  1   0.808 0.008 . 2 . . . . 120 L QD2  . 16920 1 
       131 . 2 2 15 15 LEU HG   H  1   1.796 0.007 . 1 . . . . 120 L HG   . 16920 1 
       132 . 2 2 15 15 LEU CA   C 13  52.908 0.010 . 1 . . . . 120 L CA   . 16920 1 
       133 . 2 2 15 15 LEU CB   C 13  43.362 0.029 . 1 . . . . 120 L CB   . 16920 1 
       134 . 2 2 15 15 LEU CD1  C 13  24.237 0.023 . 2 . . . . 120 L CD1  . 16920 1 
       135 . 2 2 15 15 LEU CD2  C 13  26.656 0.014 . 2 . . . . 120 L CD2  . 16920 1 
       136 . 2 2 15 15 LEU CG   C 13  26.761 0.021 . 1 . . . . 120 L CG   . 16920 1 
       137 . 2 2 15 15 LEU N    N 15 128.461 0.025 . 1 . . . . 120 L N    . 16920 1 
       138 . 2 2 16 16 GLY H    H  1   9.075 0.004 . 1 . . . . 121 G HN   . 16920 1 
       139 . 2 2 16 16 GLY HA2  H  1   3.792 0.003 . 2 . . . . 121 G QA   . 16920 1 
       140 . 2 2 16 16 GLY HA3  H  1   3.792 0.003 . 2 . . . . 121 G QA   . 16920 1 
       141 . 2 2 16 16 GLY CA   C 13  44.951 0.001 . 1 . . . . 121 G CA   . 16920 1 
       142 . 2 2 16 16 GLY N    N 15 109.324 0.006 . 1 . . . . 121 G N    . 16920 1 
       143 . 2 2 17 17 VAL H    H  1   7.886 0.006 . 1 . . . . 122 V HN   . 16920 1 
       144 . 2 2 17 17 VAL HA   H  1   4.199 0.008 . 1 . . . . 122 V HA   . 16920 1 
       145 . 2 2 17 17 VAL HB   H  1   1.368 0.008 . 1 . . . . 122 V HB   . 16920 1 
       146 . 2 2 17 17 VAL HG11 H  1   0.777 0.004 . 2 . . . . 122 V QG1  . 16920 1 
       147 . 2 2 17 17 VAL HG12 H  1   0.777 0.004 . 2 . . . . 122 V QG1  . 16920 1 
       148 . 2 2 17 17 VAL HG13 H  1   0.777 0.004 . 2 . . . . 122 V QG1  . 16920 1 
       149 . 2 2 17 17 VAL HG21 H  1   0.348 0.003 . 2 . . . . 122 V QG2  . 16920 1 
       150 . 2 2 17 17 VAL HG22 H  1   0.348 0.003 . 2 . . . . 122 V QG2  . 16920 1 
       151 . 2 2 17 17 VAL HG23 H  1   0.348 0.003 . 2 . . . . 122 V QG2  . 16920 1 
       152 . 2 2 17 17 VAL CA   C 13  60.610 0.000 . 1 . . . . 122 V CA   . 16920 1 
       153 . 2 2 17 17 VAL CB   C 13  32.704 0.016 . 1 . . . . 122 V CB   . 16920 1 
       154 . 2 2 17 17 VAL CG1  C 13  23.743 0.029 . 2 . . . . 122 V CG1  . 16920 1 
       155 . 2 2 17 17 VAL CG2  C 13  20.831 0.014 . 2 . . . . 122 V CG2  . 16920 1 
       156 . 2 2 17 17 VAL N    N 15 124.058 0.007 . 1 . . . . 122 V N    . 16920 1 
       157 . 2 2 18 18 PHE H    H  1   9.214 0.005 . 1 . . . . 123 F HN   . 16920 1 
       158 . 2 2 18 18 PHE HA   H  1   4.622 0.017 . 1 . . . . 123 F HA   . 16920 1 
       159 . 2 2 18 18 PHE HB2  H  1   2.420 0.022 . 2 . . . . 123 F QB   . 16920 1 
       160 . 2 2 18 18 PHE HB3  H  1   2.420 0.022 . 2 . . . . 123 F QB   . 16920 1 
       161 . 2 2 18 18 PHE HD1  H  1   6.213 0.013 . 3 . . . . 123 F QD   . 16920 1 
       162 . 2 2 18 18 PHE HD2  H  1   6.213 0.013 . 3 . . . . 123 F QD   . 16920 1 
       163 . 2 2 18 18 PHE HE1  H  1   6.060 0.009 . 3 . . . . 123 F QE   . 16920 1 
       164 . 2 2 18 18 PHE HE2  H  1   6.060 0.009 . 3 . . . . 123 F QE   . 16920 1 
       165 . 2 2 18 18 PHE HZ   H  1   5.115 0.009 . 1 . . . . 123 F HZ   . 16920 1 
       166 . 2 2 18 18 PHE CA   C 13  55.700 0.000 . 1 . . . . 123 F CA   . 16920 1 
       167 . 2 2 18 18 PHE CB   C 13  41.748 0.000 . 1 . . . . 123 F CB   . 16920 1 
       168 . 2 2 18 18 PHE CD1  C 13 131.300 0.024 . 3 . . . . 123 F CD1  . 16920 1 
       169 . 2 2 18 18 PHE CE1  C 13 128.874 0.000 . 3 . . . . 123 F CE1  . 16920 1 
       170 . 2 2 18 18 PHE N    N 15 122.940 0.014 . 1 . . . . 123 F N    . 16920 1 
       171 . 2 2 19 19 GLY H    H  1   9.610 0.026 . 1 . . . . 124 G HN   . 16920 1 
       172 . 2 2 19 19 GLY HA2  H  1   3.925 0.005 . 2 . . . . 124 G HA2  . 16920 1 
       173 . 2 2 19 19 GLY HA3  H  1   4.167 0.009 . 2 . . . . 124 G HA3  . 16920 1 
       174 . 2 2 19 19 GLY CA   C 13  45.490 0.031 . 1 . . . . 124 G CA   . 16920 1 
       175 . 2 2 19 19 GLY N    N 15 108.667 0.014 . 1 . . . . 124 G N    . 16920 1 
       176 . 2 2 20 20 LEU H    H  1   7.690 0.011 . 1 . . . . 125 L HN   . 16920 1 
       177 . 2 2 20 20 LEU HA   H  1   4.216 0.006 . 1 . . . . 125 L HA   . 16920 1 
       178 . 2 2 20 20 LEU HB2  H  1   1.179 0.009 . 2 . . . . 125 L HB2  . 16920 1 
       179 . 2 2 20 20 LEU HB3  H  1   1.419 0.011 . 2 . . . . 125 L HB3  . 16920 1 
       180 . 2 2 20 20 LEU HD11 H  1   0.406 0.002 . 2 . . . . 125 L QD1  . 16920 1 
       181 . 2 2 20 20 LEU HD12 H  1   0.406 0.002 . 2 . . . . 125 L QD1  . 16920 1 
       182 . 2 2 20 20 LEU HD13 H  1   0.406 0.002 . 2 . . . . 125 L QD1  . 16920 1 
       183 . 2 2 20 20 LEU HD21 H  1   0.780 0.003 . 2 . . . . 125 L QD2  . 16920 1 
       184 . 2 2 20 20 LEU HD22 H  1   0.780 0.003 . 2 . . . . 125 L QD2  . 16920 1 
       185 . 2 2 20 20 LEU HD23 H  1   0.780 0.003 . 2 . . . . 125 L QD2  . 16920 1 
       186 . 2 2 20 20 LEU HG   H  1   1.317 0.016 . 1 . . . . 125 L HG   . 16920 1 
       187 . 2 2 20 20 LEU CA   C 13  54.124 0.000 . 1 . . . . 125 L CA   . 16920 1 
       188 . 2 2 20 20 LEU CB   C 13  43.534 0.019 . 1 . . . . 125 L CB   . 16920 1 
       189 . 2 2 20 20 LEU CD1  C 13  26.338 0.024 . 2 . . . . 125 L CD1  . 16920 1 
       190 . 2 2 20 20 LEU CD2  C 13  23.836 0.000 . 2 . . . . 125 L CD2  . 16920 1 
       191 . 2 2 20 20 LEU CG   C 13  26.888 0.000 . 1 . . . . 125 L CG   . 16920 1 
       192 . 2 2 20 20 LEU N    N 15 115.666 0.029 . 1 . . . . 125 L N    . 16920 1 
       193 . 2 2 21 21 SER H    H  1   9.269 0.018 . 1 . . . . 126 S HN   . 16920 1 
       194 . 2 2 21 21 SER HA   H  1   4.408 0.007 . 1 . . . . 126 S HA   . 16920 1 
       195 . 2 2 21 21 SER HB2  H  1   4.228 0.007 . 2 . . . . 126 S QB   . 16920 1 
       196 . 2 2 21 21 SER HB3  H  1   4.228 0.007 . 2 . . . . 126 S QB   . 16920 1 
       197 . 2 2 21 21 SER CA   C 13  57.561 0.031 . 1 . . . . 126 S CA   . 16920 1 
       198 . 2 2 21 21 SER CB   C 13  63.721 0.006 . 1 . . . . 126 S CB   . 16920 1 
       199 . 2 2 21 21 SER N    N 15 114.679 0.007 . 1 . . . . 126 S N    . 16920 1 
       200 . 2 2 22 22 LEU H    H  1   8.893 0.007 . 1 . . . . 127 L HN   . 16920 1 
       201 . 2 2 22 22 LEU HA   H  1   3.961 0.021 . 1 . . . . 127 L HA   . 16920 1 
       202 . 2 2 22 22 LEU HB2  H  1   1.381 0.001 . 2 . . . . 127 L QB   . 16920 1 
       203 . 2 2 22 22 LEU HB3  H  1   1.381 0.001 . 2 . . . . 127 L QB   . 16920 1 
       204 . 2 2 22 22 LEU HD11 H  1   0.737 0.003 . 2 . . . . 127 L QD1  . 16920 1 
       205 . 2 2 22 22 LEU HD12 H  1   0.737 0.003 . 2 . . . . 127 L QD1  . 16920 1 
       206 . 2 2 22 22 LEU HD13 H  1   0.737 0.003 . 2 . . . . 127 L QD1  . 16920 1 
       207 . 2 2 22 22 LEU HD21 H  1   0.918 0.020 . 2 . . . . 127 L QD2  . 16920 1 
       208 . 2 2 22 22 LEU HD22 H  1   0.918 0.020 . 2 . . . . 127 L QD2  . 16920 1 
       209 . 2 2 22 22 LEU HD23 H  1   0.918 0.020 . 2 . . . . 127 L QD2  . 16920 1 
       210 . 2 2 22 22 LEU HG   H  1   1.699 0.030 . 1 . . . . 127 L HG   . 16920 1 
       211 . 2 2 22 22 LEU CA   C 13  56.830 0.000 . 1 . . . . 127 L CA   . 16920 1 
       212 . 2 2 22 22 LEU CB   C 13  40.158 0.010 . 1 . . . . 127 L CB   . 16920 1 
       213 . 2 2 22 22 LEU CD1  C 13  21.849 0.023 . 2 . . . . 127 L CD1  . 16920 1 
       214 . 2 2 22 22 LEU CD2  C 13  24.835 0.033 . 2 . . . . 127 L CD2  . 16920 1 
       215 . 2 2 22 22 LEU CG   C 13  26.855 0.033 . 1 . . . . 127 L CG   . 16920 1 
       216 . 2 2 22 22 LEU N    N 15 125.379 0.006 . 1 . . . . 127 L N    . 16920 1 
       217 . 2 2 23 23 TYR H    H  1   7.857 0.003 . 1 . . . . 128 Y HN   . 16920 1 
       218 . 2 2 23 23 TYR HA   H  1   4.627 0.002 . 1 . . . . 128 Y HA   . 16920 1 
       219 . 2 2 23 23 TYR HB2  H  1   2.804 0.008 . 2 . . . . 128 Y HB2  . 16920 1 
       220 . 2 2 23 23 TYR HB3  H  1   3.353 0.007 . 2 . . . . 128 Y HB3  . 16920 1 
       221 . 2 2 23 23 TYR HD1  H  1   7.194 0.018 . 3 . . . . 128 Y QD   . 16920 1 
       222 . 2 2 23 23 TYR HD2  H  1   7.194 0.018 . 3 . . . . 128 Y QD   . 16920 1 
       223 . 2 2 23 23 TYR HE1  H  1   6.928 0.000 . 3 . . . . 128 Y QE   . 16920 1 
       224 . 2 2 23 23 TYR HE2  H  1   6.928 0.000 . 3 . . . . 128 Y QE   . 16920 1 
       225 . 2 2 23 23 TYR CA   C 13  57.413 0.027 . 1 . . . . 128 Y CA   . 16920 1 
       226 . 2 2 23 23 TYR CB   C 13  38.506 0.013 . 1 . . . . 128 Y CB   . 16920 1 
       227 . 2 2 23 23 TYR CD1  C 13 133.077 0.016 . 3 . . . . 128 Y CD1  . 16920 1 
       228 . 2 2 23 23 TYR CE1  C 13 118.235 0.019 . 3 . . . . 128 Y CE1  . 16920 1 
       229 . 2 2 23 23 TYR N    N 15 114.939 0.005 . 1 . . . . 128 Y N    . 16920 1 
       230 . 2 2 24 24 THR H    H  1   7.135 0.003 . 1 . . . . 129 T HN   . 16920 1 
       231 . 2 2 24 24 THR HA   H  1   4.388 0.006 . 1 . . . . 129 T HA   . 16920 1 
       232 . 2 2 24 24 THR HB   H  1   3.906 0.002 . 1 . . . . 129 T HB   . 16920 1 
       233 . 2 2 24 24 THR HG21 H  1   1.355 0.002 . 2 . . . . 129 T QG2  . 16920 1 
       234 . 2 2 24 24 THR HG22 H  1   1.355 0.002 . 2 . . . . 129 T QG2  . 16920 1 
       235 . 2 2 24 24 THR HG23 H  1   1.355 0.002 . 2 . . . . 129 T QG2  . 16920 1 
       236 . 2 2 24 24 THR CA   C 13  64.706 0.000 . 1 . . . . 129 T CA   . 16920 1 
       237 . 2 2 24 24 THR CB   C 13  69.339 0.017 . 1 . . . . 129 T CB   . 16920 1 
       238 . 2 2 24 24 THR CG2  C 13  23.289 0.014 . 1 . . . . 129 T CG2  . 16920 1 
       239 . 2 2 24 24 THR N    N 15 119.310 0.002 . 1 . . . . 129 T N    . 16920 1 
       240 . 2 2 25 25 THR H    H  1   9.236 0.018 . 1 . . . . 130 T HN   . 16920 1 
       241 . 2 2 25 25 THR HA   H  1   4.723 0.031 . 1 . . . . 130 T HA   . 16920 1 
       242 . 2 2 25 25 THR HB   H  1   4.383 0.006 . 1 . . . . 130 T HB   . 16920 1 
       243 . 2 2 25 25 THR HG21 H  1   1.470 0.004 . 2 . . . . 130 T QG2  . 16920 1 
       244 . 2 2 25 25 THR HG22 H  1   1.470 0.004 . 2 . . . . 130 T QG2  . 16920 1 
       245 . 2 2 25 25 THR HG23 H  1   1.470 0.004 . 2 . . . . 130 T QG2  . 16920 1 
       246 . 2 2 25 25 THR CA   C 13  60.617 0.000 . 1 . . . . 130 T CA   . 16920 1 
       247 . 2 2 25 25 THR CB   C 13  68.720 0.006 . 1 . . . . 130 T CB   . 16920 1 
       248 . 2 2 25 25 THR CG2  C 13  21.747 0.036 . 1 . . . . 130 T CG2  . 16920 1 
       249 . 2 2 25 25 THR N    N 15 119.668 0.006 . 1 . . . . 130 T N    . 16920 1 
       250 . 2 2 26 26 GLU H    H  1   9.618 0.011 . 1 . . . . 131 E HN   . 16920 1 
       251 . 2 2 26 26 GLU HA   H  1   3.740 0.003 . 1 . . . . 131 E HA   . 16920 1 
       252 . 2 2 26 26 GLU HB2  H  1   2.291 0.007 . 2 . . . . 131 E HB2  . 16920 1 
       253 . 2 2 26 26 GLU HB3  H  1   2.015 0.004 . 2 . . . . 131 E HB3  . 16920 1 
       254 . 2 2 26 26 GLU HG2  H  1   2.584 0.002 . 2 . . . . 131 E HG2  . 16920 1 
       255 . 2 2 26 26 GLU HG3  H  1   2.329 0.003 . 2 . . . . 131 E HG3  . 16920 1 
       256 . 2 2 26 26 GLU CA   C 13  61.147 0.029 . 1 . . . . 131 E CA   . 16920 1 
       257 . 2 2 26 26 GLU CB   C 13  28.635 0.030 . 1 . . . . 131 E CB   . 16920 1 
       258 . 2 2 26 26 GLU CG   C 13  37.312 0.019 . 1 . . . . 131 E CG   . 16920 1 
       259 . 2 2 26 26 GLU N    N 15 121.153 0.002 . 1 . . . . 131 E N    . 16920 1 
       260 . 2 2 27 27 ARG H    H  1   8.177 0.001 . 1 . . . . 132 R HN   . 16920 1 
       261 . 2 2 27 27 ARG HA   H  1   4.039 0.004 . 1 . . . . 132 R HA   . 16920 1 
       262 . 2 2 27 27 ARG HB2  H  1   1.819 0.002 . 2 . . . . 132 R HB2  . 16920 1 
       263 . 2 2 27 27 ARG HB3  H  1   2.003 0.018 . 2 . . . . 132 R HB3  . 16920 1 
       264 . 2 2 27 27 ARG HD2  H  1   3.167 0.009 . 2 . . . . 132 R HD2  . 16920 1 
       265 . 2 2 27 27 ARG HD3  H  1   3.212 0.016 . 2 . . . . 132 R HD3  . 16920 1 
       266 . 2 2 27 27 ARG HG2  H  1   1.703 0.008 . 2 . . . . 132 R QG   . 16920 1 
       267 . 2 2 27 27 ARG HG3  H  1   1.703 0.008 . 2 . . . . 132 R QG   . 16920 1 
       268 . 2 2 27 27 ARG CA   C 13  59.534 0.000 . 1 . . . . 132 R CA   . 16920 1 
       269 . 2 2 27 27 ARG CB   C 13  29.950 0.000 . 1 . . . . 132 R CB   . 16920 1 
       270 . 2 2 27 27 ARG CD   C 13  42.591 0.013 . 1 . . . . 132 R CD   . 16920 1 
       271 . 2 2 27 27 ARG CG   C 13  26.627 0.000 . 1 . . . . 132 R CG   . 16920 1 
       272 . 2 2 27 27 ARG N    N 15 119.257 0.062 . 1 . . . . 132 R N    . 16920 1 
       273 . 2 2 28 28 ASP H    H  1   7.498 0.003 . 1 . . . . 133 D HN   . 16920 1 
       274 . 2 2 28 28 ASP HA   H  1   4.441 0.005 . 1 . . . . 133 D HA   . 16920 1 
       275 . 2 2 28 28 ASP HB2  H  1   2.734 0.001 . 2 . . . . 133 D HB2  . 16920 1 
       276 . 2 2 28 28 ASP HB3  H  1   3.164 0.003 . 2 . . . . 133 D HB3  . 16920 1 
       277 . 2 2 28 28 ASP CA   C 13  57.408 0.041 . 1 . . . . 133 D CA   . 16920 1 
       278 . 2 2 28 28 ASP CB   C 13  41.235 0.023 . 1 . . . . 133 D CB   . 16920 1 
       279 . 2 2 28 28 ASP N    N 15 119.367 0.003 . 1 . . . . 133 D N    . 16920 1 
       280 . 2 2 29 29 LEU H    H  1   7.695 0.009 . 1 . . . . 134 L HN   . 16920 1 
       281 . 2 2 29 29 LEU HA   H  1   4.153 0.003 . 1 . . . . 134 L HA   . 16920 1 
       282 . 2 2 29 29 LEU HB2  H  1   1.271 0.007 . 2 . . . . 134 L HB2  . 16920 1 
       283 . 2 2 29 29 LEU HB3  H  1   1.995 0.004 . 2 . . . . 134 L HB3  . 16920 1 
       284 . 2 2 29 29 LEU HD11 H  1   0.516 0.003 . 2 . . . . 134 L QD1  . 16920 1 
       285 . 2 2 29 29 LEU HD12 H  1   0.516 0.003 . 2 . . . . 134 L QD1  . 16920 1 
       286 . 2 2 29 29 LEU HD13 H  1   0.516 0.003 . 2 . . . . 134 L QD1  . 16920 1 
       287 . 2 2 29 29 LEU HD21 H  1   0.740 0.007 . 2 . . . . 134 L QD2  . 16920 1 
       288 . 2 2 29 29 LEU HD22 H  1   0.740 0.007 . 2 . . . . 134 L QD2  . 16920 1 
       289 . 2 2 29 29 LEU HD23 H  1   0.740 0.007 . 2 . . . . 134 L QD2  . 16920 1 
       290 . 2 2 29 29 LEU HG   H  1   1.684 0.011 . 1 . . . . 134 L HG   . 16920 1 
       291 . 2 2 29 29 LEU CA   C 13  57.550 0.035 . 1 . . . . 134 L CA   . 16920 1 
       292 . 2 2 29 29 LEU CB   C 13  42.688 0.032 . 1 . . . . 134 L CB   . 16920 1 
       293 . 2 2 29 29 LEU CD1  C 13  26.303 0.038 . 2 . . . . 134 L CD1  . 16920 1 
       294 . 2 2 29 29 LEU CD2  C 13  23.544 0.025 . 2 . . . . 134 L CD2  . 16920 1 
       295 . 2 2 29 29 LEU CG   C 13  26.755 0.033 . 1 . . . . 134 L CG   . 16920 1 
       296 . 2 2 29 29 LEU N    N 15 117.157 0.003 . 1 . . . . 134 L N    . 16920 1 
       297 . 2 2 30 30 ARG H    H  1   8.739 0.003 . 1 . . . . 135 R HN   . 16920 1 
       298 . 2 2 30 30 ARG HA   H  1   3.827 0.004 . 1 . . . . 135 R HA   . 16920 1 
       299 . 2 2 30 30 ARG HB2  H  1   2.012 0.012 . 2 . . . . 135 R QB   . 16920 1 
       300 . 2 2 30 30 ARG HB3  H  1   2.012 0.012 . 2 . . . . 135 R QB   . 16920 1 
       301 . 2 2 30 30 ARG HD2  H  1   3.201 0.000 . 2 . . . . 135 R HD2  . 16920 1 
       302 . 2 2 30 30 ARG HD3  H  1   3.364 0.000 . 2 . . . . 135 R HD3  . 16920 1 
       303 . 2 2 30 30 ARG HE   H  1   7.873 0.000 . 1 . . . . 135 R HE   . 16920 1 
       304 . 2 2 30 30 ARG HG2  H  1   1.582 0.001 . 2 . . . . 135 R HG2  . 16920 1 
       305 . 2 2 30 30 ARG HG3  H  1   1.644 0.014 . 2 . . . . 135 R HG3  . 16920 1 
       306 . 2 2 30 30 ARG CA   C 13  60.610 0.000 . 1 . . . . 135 R CA   . 16920 1 
       307 . 2 2 30 30 ARG CB   C 13  30.170 0.000 . 1 . . . . 135 R CB   . 16920 1 
       308 . 2 2 30 30 ARG CD   C 13  43.123 0.085 . 1 . . . . 135 R CD   . 16920 1 
       309 . 2 2 30 30 ARG CG   C 13  29.412 0.057 . 1 . . . . 135 R CG   . 16920 1 
       310 . 2 2 30 30 ARG N    N 15 119.830 0.025 . 1 . . . . 135 R N    . 16920 1 
       311 . 2 2 30 30 ARG NE   N 15 118.267 0.000 . 1 . . . . 135 R NE   . 16920 1 
       312 . 2 2 31 31 GLU H    H  1   8.194 0.002 . 1 . . . . 136 E HN   . 16920 1 
       313 . 2 2 31 31 GLU HA   H  1   4.041 0.000 . 1 . . . . 136 E HA   . 16920 1 
       314 . 2 2 31 31 GLU HB2  H  1   2.216 0.009 . 2 . . . . 136 E HB2  . 16920 1 
       315 . 2 2 31 31 GLU HB3  H  1   2.267 0.017 . 2 . . . . 136 E HB3  . 16920 1 
       316 . 2 2 31 31 GLU HG2  H  1   2.347 0.021 . 2 . . . . 136 E HG2  . 16920 1 
       317 . 2 2 31 31 GLU HG3  H  1   2.418 0.012 . 2 . . . . 136 E HG3  . 16920 1 
       318 . 2 2 31 31 GLU CA   C 13  59.650 0.000 . 1 . . . . 136 E CA   . 16920 1 
       319 . 2 2 31 31 GLU CB   C 13  29.510 0.000 . 1 . . . . 136 E CB   . 16920 1 
       320 . 2 2 31 31 GLU CG   C 13  36.250 0.000 . 1 . . . . 136 E CG   . 16920 1 
       321 . 2 2 31 31 GLU N    N 15 119.300 0.000 . 1 . . . . 136 E N    . 16920 1 
       322 . 2 2 32 32 VAL H    H  1   7.617 0.014 . 1 . . . . 137 V HN   . 16920 1 
       323 . 2 2 32 32 VAL HA   H  1   3.830 0.002 . 1 . . . . 137 V HA   . 16920 1 
       324 . 2 2 32 32 VAL HB   H  1   2.048 0.006 . 1 . . . . 137 V HB   . 16920 1 
       325 . 2 2 32 32 VAL HG11 H  1   0.563 0.002 . 2 . . . . 137 V QG1  . 16920 1 
       326 . 2 2 32 32 VAL HG12 H  1   0.563 0.002 . 2 . . . . 137 V QG1  . 16920 1 
       327 . 2 2 32 32 VAL HG13 H  1   0.563 0.002 . 2 . . . . 137 V QG1  . 16920 1 
       328 . 2 2 32 32 VAL HG21 H  1   1.114 0.002 . 2 . . . . 137 V QG2  . 16920 1 
       329 . 2 2 32 32 VAL HG22 H  1   1.114 0.002 . 2 . . . . 137 V QG2  . 16920 1 
       330 . 2 2 32 32 VAL HG23 H  1   1.114 0.002 . 2 . . . . 137 V QG2  . 16920 1 
       331 . 2 2 32 32 VAL CA   C 13  65.575 0.035 . 1 . . . . 137 V CA   . 16920 1 
       332 . 2 2 32 32 VAL CB   C 13  32.635 0.038 . 1 . . . . 137 V CB   . 16920 1 
       333 . 2 2 32 32 VAL CG1  C 13  20.940 0.012 . 2 . . . . 137 V CG1  . 16920 1 
       334 . 2 2 32 32 VAL CG2  C 13  22.415 0.005 . 2 . . . . 137 V CG2  . 16920 1 
       335 . 2 2 32 32 VAL N    N 15 116.072 0.006 . 1 . . . . 137 V N    . 16920 1 
       336 . 2 2 33 33 PHE H    H  1   8.520 0.006 . 1 . . . . 138 F HN   . 16920 1 
       337 . 2 2 33 33 PHE HA   H  1   4.598 0.016 . 1 . . . . 138 F HA   . 16920 1 
       338 . 2 2 33 33 PHE HB2  H  1   2.913 0.003 . 2 . . . . 138 F HB2  . 16920 1 
       339 . 2 2 33 33 PHE HB3  H  1   3.413 0.004 . 2 . . . . 138 F HB3  . 16920 1 
       340 . 2 2 33 33 PHE HD1  H  1   7.661 0.010 . 3 . . . . 138 F QD   . 16920 1 
       341 . 2 2 33 33 PHE HD2  H  1   7.661 0.010 . 3 . . . . 138 F QD   . 16920 1 
       342 . 2 2 33 33 PHE HE1  H  1   6.969 0.024 . 3 . . . . 138 F QE   . 16920 1 
       343 . 2 2 33 33 PHE HE2  H  1   6.969 0.024 . 3 . . . . 138 F QE   . 16920 1 
       344 . 2 2 33 33 PHE HZ   H  1   7.470 0.011 . 1 . . . . 138 F HZ   . 16920 1 
       345 . 2 2 33 33 PHE CA   C 13  62.920 0.000 . 1 . . . . 138 F CA   . 16920 1 
       346 . 2 2 33 33 PHE CB   C 13  38.541 0.040 . 1 . . . . 138 F CB   . 16920 1 
       347 . 2 2 33 33 PHE CD1  C 13 131.100 0.029 . 3 . . . . 138 F CD1  . 16920 1 
       348 . 2 2 33 33 PHE CE1  C 13 130.565 0.000 . 3 . . . . 138 F CE1  . 16920 1 
       349 . 2 2 33 33 PHE CZ   C 13 131.412 0.000 . 1 . . . . 138 F CZ   . 16920 1 
       350 . 2 2 33 33 PHE N    N 15 114.967 0.002 . 1 . . . . 138 F N    . 16920 1 
       351 . 2 2 34 34 SER H    H  1   8.390 0.008 . 1 . . . . 139 S HN   . 16920 1 
       352 . 2 2 34 34 SER HA   H  1   4.901 0.003 . 1 . . . . 139 S HA   . 16920 1 
       353 . 2 2 34 34 SER HB2  H  1   4.115 0.009 . 2 . . . . 139 S HB2  . 16920 1 
       354 . 2 2 34 34 SER HB3  H  1   4.166 0.007 . 2 . . . . 139 S HB3  . 16920 1 
       355 . 2 2 34 34 SER CA   C 13  61.110 0.026 . 1 . . . . 139 S CA   . 16920 1 
       356 . 2 2 34 34 SER CB   C 13  63.076 0.026 . 1 . . . . 139 S CB   . 16920 1 
       357 . 2 2 34 34 SER N    N 15 114.913 0.065 . 1 . . . . 139 S N    . 16920 1 
       358 . 2 2 35 35 LYS H    H  1   6.988 0.006 . 1 . . . . 140 K HN   . 16920 1 
       359 . 2 2 35 35 LYS HA   H  1   4.035 0.001 . 1 . . . . 140 K HA   . 16920 1 
       360 . 2 2 35 35 LYS HB2  H  1   1.381 0.014 . 2 . . . . 140 K HB2  . 16920 1 
       361 . 2 2 35 35 LYS HB3  H  1   1.413 0.000 . 2 . . . . 140 K HB3  . 16920 1 
       362 . 2 2 35 35 LYS HE2  H  1   2.954 0.012 . 2 . . . . 140 K QE   . 16920 1 
       363 . 2 2 35 35 LYS HE3  H  1   2.954 0.012 . 2 . . . . 140 K QE   . 16920 1 
       364 . 2 2 35 35 LYS HG2  H  1   1.098 0.007 . 2 . . . . 140 K HG2  . 16920 1 
       365 . 2 2 35 35 LYS HG3  H  1   1.179 0.015 . 2 . . . . 140 K HG3  . 16920 1 
       366 . 2 2 35 35 LYS CA   C 13  57.780 0.000 . 1 . . . . 140 K CA   . 16920 1 
       367 . 2 2 35 35 LYS CB   C 13  31.790 0.000 . 1 . . . . 140 K CB   . 16920 1 
       368 . 2 2 35 35 LYS CE   C 13  42.041 0.000 . 1 . . . . 140 K CE   . 16920 1 
       369 . 2 2 35 35 LYS CG   C 13  23.993 0.034 . 1 . . . . 140 K CG   . 16920 1 
       370 . 2 2 35 35 LYS N    N 15 119.371 0.019 . 1 . . . . 140 K N    . 16920 1 
       371 . 2 2 36 36 TYR H    H  1   7.687 0.009 . 1 . . . . 141 Y HN   . 16920 1 
       372 . 2 2 36 36 TYR HA   H  1   4.546 0.017 . 1 . . . . 141 Y HA   . 16920 1 
       373 . 2 2 36 36 TYR HB2  H  1   3.099 0.010 . 2 . . . . 141 Y HB2  . 16920 1 
       374 . 2 2 36 36 TYR HB3  H  1   3.415 0.008 . 2 . . . . 141 Y HB3  . 16920 1 
       375 . 2 2 36 36 TYR HD1  H  1   7.448 0.014 . 3 . . . . 141 Y QD   . 16920 1 
       376 . 2 2 36 36 TYR HD2  H  1   7.448 0.014 . 3 . . . . 141 Y QD   . 16920 1 
       377 . 2 2 36 36 TYR HE1  H  1   6.559 0.001 . 3 . . . . 141 Y QE   . 16920 1 
       378 . 2 2 36 36 TYR HE2  H  1   6.559 0.001 . 3 . . . . 141 Y QE   . 16920 1 
       379 . 2 2 36 36 TYR CA   C 13  58.986 0.000 . 1 . . . . 141 Y CA   . 16920 1 
       380 . 2 2 36 36 TYR CB   C 13  38.762 0.037 . 1 . . . . 141 Y CB   . 16920 1 
       381 . 2 2 36 36 TYR CD1  C 13 132.986 0.026 . 3 . . . . 141 Y CD1  . 16920 1 
       382 . 2 2 36 36 TYR CE1  C 13 118.028 0.002 . 3 . . . . 141 Y CE1  . 16920 1 
       383 . 2 2 36 36 TYR N    N 15 116.207 0.053 . 1 . . . . 141 Y N    . 16920 1 
       384 . 2 2 37 37 GLY H    H  1   7.415 0.008 . 1 . . . . 142 G HN   . 16920 1 
       385 . 2 2 37 37 GLY HA2  H  1   3.995 0.002 . 2 . . . . 142 G HA2  . 16920 1 
       386 . 2 2 37 37 GLY HA3  H  1   4.934 0.014 . 2 . . . . 142 G HA3  . 16920 1 
       387 . 2 2 37 37 GLY CA   C 13  44.716 0.076 . 1 . . . . 142 G CA   . 16920 1 
       388 . 2 2 37 37 GLY N    N 15 106.300 0.001 . 1 . . . . 142 G N    . 16920 1 
       389 . 2 2 38 38 PRO HA   H  1   4.478 0.011 . 1 . . . . 143 P HA   . 16920 1 
       390 . 2 2 38 38 PRO HB2  H  1   1.981 0.000 . 2 . . . . 143 P HB2  . 16920 1 
       391 . 2 2 38 38 PRO HB3  H  1   2.283 0.011 . 2 . . . . 143 P HB3  . 16920 1 
       392 . 2 2 38 38 PRO HD2  H  1   3.724 0.004 . 2 . . . . 143 P HD2  . 16920 1 
       393 . 2 2 38 38 PRO HD3  H  1   3.923 0.002 . 2 . . . . 143 P HD3  . 16920 1 
       394 . 2 2 38 38 PRO HG2  H  1   2.024 0.003 . 2 . . . . 143 P QG   . 16920 1 
       395 . 2 2 38 38 PRO HG3  H  1   2.024 0.003 . 2 . . . . 143 P QG   . 16920 1 
       396 . 2 2 38 38 PRO CA   C 13  63.290 0.000 . 1 . . . . 143 P CA   . 16920 1 
       397 . 2 2 38 38 PRO CB   C 13  32.270 0.000 . 1 . . . . 143 P CB   . 16920 1 
       398 . 2 2 38 38 PRO CD   C 13  51.026 0.033 . 1 . . . . 143 P CD   . 16920 1 
       399 . 2 2 38 38 PRO CG   C 13  27.600 0.000 . 1 . . . . 143 P CG   . 16920 1 
       400 . 2 2 39 39 ILE H    H  1   8.447 0.012 . 1 . . . . 144 I HN   . 16920 1 
       401 . 2 2 39 39 ILE HA   H  1   4.188 0.009 . 1 . . . . 144 I HA   . 16920 1 
       402 . 2 2 39 39 ILE HB   H  1   1.748 0.004 . 1 . . . . 144 I HB   . 16920 1 
       403 . 2 2 39 39 ILE HD11 H  1   0.287 0.005 . 2 . . . . 144 I QD1  . 16920 1 
       404 . 2 2 39 39 ILE HD12 H  1   0.287 0.005 . 2 . . . . 144 I QD1  . 16920 1 
       405 . 2 2 39 39 ILE HD13 H  1   0.287 0.005 . 2 . . . . 144 I QD1  . 16920 1 
       406 . 2 2 39 39 ILE HG12 H  1   0.901 0.011 . 2 . . . . 144 I HG12 . 16920 1 
       407 . 2 2 39 39 ILE HG13 H  1   1.411 0.004 . 2 . . . . 144 I HG13 . 16920 1 
       408 . 2 2 39 39 ILE HG21 H  1   0.569 0.002 . 2 . . . . 144 I QG2  . 16920 1 
       409 . 2 2 39 39 ILE HG22 H  1   0.569 0.002 . 2 . . . . 144 I QG2  . 16920 1 
       410 . 2 2 39 39 ILE HG23 H  1   0.569 0.002 . 2 . . . . 144 I QG2  . 16920 1 
       411 . 2 2 39 39 ILE CA   C 13  58.947 0.025 . 1 . . . . 144 I CA   . 16920 1 
       412 . 2 2 39 39 ILE CB   C 13  39.608 0.038 . 1 . . . . 144 I CB   . 16920 1 
       413 . 2 2 39 39 ILE CD1  C 13  12.467 0.014 . 1 . . . . 144 I CD1  . 16920 1 
       414 . 2 2 39 39 ILE CG1  C 13  26.998 0.002 . 1 . . . . 144 I CG1  . 16920 1 
       415 . 2 2 39 39 ILE CG2  C 13  18.204 0.017 . 1 . . . . 144 I CG2  . 16920 1 
       416 . 2 2 39 39 ILE N    N 15 123.774 0.005 . 1 . . . . 144 I N    . 16920 1 
       417 . 2 2 40 40 ALA H    H  1   9.196 0.007 . 1 . . . . 145 A HN   . 16920 1 
       418 . 2 2 40 40 ALA HA   H  1   4.493 0.004 . 1 . . . . 145 A HA   . 16920 1 
       419 . 2 2 40 40 ALA HB1  H  1   1.319 0.004 . 2 . . . . 145 A QB   . 16920 1 
       420 . 2 2 40 40 ALA HB2  H  1   1.319 0.004 . 2 . . . . 145 A QB   . 16920 1 
       421 . 2 2 40 40 ALA HB3  H  1   1.319 0.004 . 2 . . . . 145 A QB   . 16920 1 
       422 . 2 2 40 40 ALA CA   C 13  53.221 0.021 . 1 . . . . 145 A CA   . 16920 1 
       423 . 2 2 40 40 ALA CB   C 13  19.868 0.000 . 1 . . . . 145 A CB   . 16920 1 
       424 . 2 2 40 40 ALA N    N 15 130.758 0.004 . 1 . . . . 145 A N    . 16920 1 
       425 . 2 2 41 41 ASP H    H  1   7.670 0.012 . 1 . . . . 146 D HN   . 16920 1 
       426 . 2 2 41 41 ASP HA   H  1   4.799 0.008 . 1 . . . . 146 D HA   . 16920 1 
       427 . 2 2 41 41 ASP HB2  H  1   2.245 0.004 . 2 . . . . 146 D HB2  . 16920 1 
       428 . 2 2 41 41 ASP HB3  H  1   2.638 0.003 . 2 . . . . 146 D HB3  . 16920 1 
       429 . 2 2 41 41 ASP CA   C 13  54.240 0.000 . 1 . . . . 146 D CA   . 16920 1 
       430 . 2 2 41 41 ASP CB   C 13  43.834 0.032 . 1 . . . . 146 D CB   . 16920 1 
       431 . 2 2 41 41 ASP N    N 15 114.601 0.002 . 1 . . . . 146 D N    . 16920 1 
       432 . 2 2 42 42 VAL H    H  1   8.266 0.005 . 1 . . . . 147 V HN   . 16920 1 
       433 . 2 2 42 42 VAL HA   H  1   4.821 0.021 . 1 . . . . 147 V HA   . 16920 1 
       434 . 2 2 42 42 VAL HB   H  1   1.995 0.004 . 1 . . . . 147 V HB   . 16920 1 
       435 . 2 2 42 42 VAL HG11 H  1   0.915 0.009 . 2 . . . . 147 V QG1  . 16920 1 
       436 . 2 2 42 42 VAL HG12 H  1   0.915 0.009 . 2 . . . . 147 V QG1  . 16920 1 
       437 . 2 2 42 42 VAL HG13 H  1   0.915 0.009 . 2 . . . . 147 V QG1  . 16920 1 
       438 . 2 2 42 42 VAL HG21 H  1   0.930 0.011 . 2 . . . . 147 V QG2  . 16920 1 
       439 . 2 2 42 42 VAL HG22 H  1   0.930 0.011 . 2 . . . . 147 V QG2  . 16920 1 
       440 . 2 2 42 42 VAL HG23 H  1   0.930 0.011 . 2 . . . . 147 V QG2  . 16920 1 
       441 . 2 2 42 42 VAL CB   C 13  35.487 0.016 . 1 . . . . 147 V CB   . 16920 1 
       442 . 2 2 42 42 VAL CG1  C 13  22.294 0.000 . 2 . . . . 147 V CG1  . 16920 1 
       443 . 2 2 42 42 VAL CG2  C 13  22.333 0.015 . 2 . . . . 147 V CG2  . 16920 1 
       444 . 2 2 42 42 VAL N    N 15 120.886 0.013 . 1 . . . . 147 V N    . 16920 1 
       445 . 2 2 43 43 SER H    H  1   9.190 0.008 . 1 . . . . 148 S HN   . 16920 1 
       446 . 2 2 43 43 SER HA   H  1   5.091 0.009 . 1 . . . . 148 S HA   . 16920 1 
       447 . 2 2 43 43 SER HB2  H  1   3.885 0.009 . 2 . . . . 148 S HB2  . 16920 1 
       448 . 2 2 43 43 SER HB3  H  1   4.046 0.014 . 2 . . . . 148 S HB3  . 16920 1 
       449 . 2 2 43 43 SER CA   C 13  56.770 0.019 . 1 . . . . 148 S CA   . 16920 1 
       450 . 2 2 43 43 SER CB   C 13  65.620 0.033 . 1 . . . . 148 S CB   . 16920 1 
       451 . 2 2 43 43 SER N    N 15 121.305 0.012 . 1 . . . . 148 S N    . 16920 1 
       452 . 2 2 44 44 ILE H    H  1   8.890 0.010 . 1 . . . . 149 I HN   . 16920 1 
       453 . 2 2 44 44 ILE HA   H  1   3.830 0.007 . 1 . . . . 149 I HA   . 16920 1 
       454 . 2 2 44 44 ILE HB   H  1   1.610 0.003 . 1 . . . . 149 I HB   . 16920 1 
       455 . 2 2 44 44 ILE HD11 H  1   0.609 0.005 . 2 . . . . 149 I QD1  . 16920 1 
       456 . 2 2 44 44 ILE HD12 H  1   0.609 0.005 . 2 . . . . 149 I QD1  . 16920 1 
       457 . 2 2 44 44 ILE HD13 H  1   0.609 0.005 . 2 . . . . 149 I QD1  . 16920 1 
       458 . 2 2 44 44 ILE HG12 H  1   0.753 0.007 . 2 . . . . 149 I HG12 . 16920 1 
       459 . 2 2 44 44 ILE HG13 H  1   1.386 0.004 . 2 . . . . 149 I HG13 . 16920 1 
       460 . 2 2 44 44 ILE HG21 H  1   0.223 0.007 . 2 . . . . 149 I QG2  . 16920 1 
       461 . 2 2 44 44 ILE HG22 H  1   0.223 0.007 . 2 . . . . 149 I QG2  . 16920 1 
       462 . 2 2 44 44 ILE HG23 H  1   0.223 0.007 . 2 . . . . 149 I QG2  . 16920 1 
       463 . 2 2 44 44 ILE CA   C 13  60.933 0.019 . 1 . . . . 149 I CA   . 16920 1 
       464 . 2 2 44 44 ILE CB   C 13  38.281 0.030 . 1 . . . . 149 I CB   . 16920 1 
       465 . 2 2 44 44 ILE CD1  C 13  12.917 0.009 . 1 . . . . 149 I CD1  . 16920 1 
       466 . 2 2 44 44 ILE CG1  C 13  29.729 0.043 . 1 . . . . 149 I CG1  . 16920 1 
       467 . 2 2 44 44 ILE CG2  C 13  16.303 0.010 . 1 . . . . 149 I CG2  . 16920 1 
       468 . 2 2 44 44 ILE N    N 15 127.870 0.010 . 1 . . . . 149 I N    . 16920 1 
       469 . 2 2 45 45 VAL H    H  1   7.468 0.005 . 1 . . . . 150 V HN   . 16920 1 
       470 . 2 2 45 45 VAL HA   H  1   3.970 0.008 . 1 . . . . 150 V HA   . 16920 1 
       471 . 2 2 45 45 VAL HB   H  1   1.730 0.007 . 1 . . . . 150 V HB   . 16920 1 
       472 . 2 2 45 45 VAL HG11 H  1   0.788 0.055 . 2 . . . . 150 V QG1  . 16920 1 
       473 . 2 2 45 45 VAL HG12 H  1   0.788 0.055 . 2 . . . . 150 V QG1  . 16920 1 
       474 . 2 2 45 45 VAL HG13 H  1   0.788 0.055 . 2 . . . . 150 V QG1  . 16920 1 
       475 . 2 2 45 45 VAL HG21 H  1   0.850 0.013 . 2 . . . . 150 V QG2  . 16920 1 
       476 . 2 2 45 45 VAL HG22 H  1   0.850 0.013 . 2 . . . . 150 V QG2  . 16920 1 
       477 . 2 2 45 45 VAL HG23 H  1   0.850 0.013 . 2 . . . . 150 V QG2  . 16920 1 
       478 . 2 2 45 45 VAL CA   C 13  62.899 0.012 . 1 . . . . 150 V CA   . 16920 1 
       479 . 2 2 45 45 VAL CB   C 13  30.345 0.087 . 1 . . . . 150 V CB   . 16920 1 
       480 . 2 2 45 45 VAL CG1  C 13  22.426 0.019 . 2 . . . . 150 V CG1  . 16920 1 
       481 . 2 2 45 45 VAL CG2  C 13  22.493 0.000 . 2 . . . . 150 V CG2  . 16920 1 
       482 . 2 2 45 45 VAL N    N 15 126.864 0.053 . 1 . . . . 150 V N    . 16920 1 
       483 . 2 2 46 46 TYR H    H  1   8.562 0.009 . 1 . . . . 151 Y HN   . 16920 1 
       484 . 2 2 46 46 TYR HA   H  1   4.779 0.021 . 1 . . . . 151 Y HA   . 16920 1 
       485 . 2 2 46 46 TYR HB2  H  1   2.624 0.017 . 2 . . . . 151 Y HB2  . 16920 1 
       486 . 2 2 46 46 TYR HB3  H  1   2.698 0.006 . 2 . . . . 151 Y HB3  . 16920 1 
       487 . 2 2 46 46 TYR HD1  H  1   6.942 0.006 . 3 . . . . 151 Y QD   . 16920 1 
       488 . 2 2 46 46 TYR HD2  H  1   6.942 0.006 . 3 . . . . 151 Y QD   . 16920 1 
       489 . 2 2 46 46 TYR HE1  H  1   6.815 0.009 . 3 . . . . 151 Y QE   . 16920 1 
       490 . 2 2 46 46 TYR HE2  H  1   6.815 0.009 . 3 . . . . 151 Y QE   . 16920 1 
       491 . 2 2 46 46 TYR CA   C 13  57.979 0.000 . 1 . . . . 151 Y CA   . 16920 1 
       492 . 2 2 46 46 TYR CB   C 13  41.047 0.055 . 1 . . . . 151 Y CB   . 16920 1 
       493 . 2 2 46 46 TYR CD1  C 13 133.316 0.008 . 3 . . . . 151 Y CD1  . 16920 1 
       494 . 2 2 46 46 TYR CE1  C 13 117.772 0.015 . 3 . . . . 151 Y CE1  . 16920 1 
       495 . 2 2 46 46 TYR N    N 15 125.841 0.021 . 1 . . . . 151 Y N    . 16920 1 
       496 . 2 2 47 47 ASP H    H  1   9.011 0.010 . 1 . . . . 152 D HN   . 16920 1 
       497 . 2 2 47 47 ASP HA   H  1   4.789 0.014 . 1 . . . . 152 D HA   . 16920 1 
       498 . 2 2 47 47 ASP HB2  H  1   2.628 0.002 . 2 . . . . 152 D HB2  . 16920 1 
       499 . 2 2 47 47 ASP HB3  H  1   3.120 0.004 . 2 . . . . 152 D HB3  . 16920 1 
       500 . 2 2 47 47 ASP CA   C 13  54.052 0.000 . 1 . . . . 152 D CA   . 16920 1 
       501 . 2 2 47 47 ASP CB   C 13  42.609 0.034 . 1 . . . . 152 D CB   . 16920 1 
       502 . 2 2 47 47 ASP N    N 15 122.984 0.017 . 1 . . . . 152 D N    . 16920 1 
       503 . 2 2 48 48 GLN H    H  1   9.073 0.013 . 1 . . . . 153 Q HN   . 16920 1 
       504 . 2 2 48 48 GLN HA   H  1   4.112 0.004 . 1 . . . . 153 Q HA   . 16920 1 
       505 . 2 2 48 48 GLN HB2  H  1   2.175 0.000 . 2 . . . . 153 Q HB2  . 16920 1 
       506 . 2 2 48 48 GLN HB3  H  1   2.268 0.010 . 2 . . . . 153 Q HB3  . 16920 1 
       507 . 2 2 48 48 GLN HE21 H  1   7.646 0.000 . 2 . . . . 153 Q HE21 . 16920 1 
       508 . 2 2 48 48 GLN HE22 H  1   6.921 0.000 . 2 . . . . 153 Q HE22 . 16920 1 
       509 . 2 2 48 48 GLN HG2  H  1   2.574 0.012 . 2 . . . . 153 Q HG2  . 16920 1 
       510 . 2 2 48 48 GLN HG3  H  1   2.612 0.011 . 2 . . . . 153 Q HG3  . 16920 1 
       511 . 2 2 48 48 GLN CA   C 13  58.615 0.046 . 1 . . . . 153 Q CA   . 16920 1 
       512 . 2 2 48 48 GLN CB   C 13  28.730 0.012 . 1 . . . . 153 Q CB   . 16920 1 
       513 . 2 2 48 48 GLN CG   C 13  34.104 0.028 . 1 . . . . 153 Q CG   . 16920 1 
       514 . 2 2 48 48 GLN N    N 15 125.981 0.013 . 1 . . . . 153 Q N    . 16920 1 
       515 . 2 2 48 48 GLN NE2  N 15 112.481 0.007 . 1 . . . . 153 Q NE2  . 16920 1 
       516 . 2 2 49 49 GLN H    H  1   8.565 0.011 . 1 . . . . 154 Q HN   . 16920 1 
       517 . 2 2 49 49 GLN HA   H  1   4.388 0.012 . 1 . . . . 154 Q HA   . 16920 1 
       518 . 2 2 49 49 GLN HB2  H  1   2.183 0.013 . 2 . . . . 154 Q HB2  . 16920 1 
       519 . 2 2 49 49 GLN HB3  H  1   2.273 0.003 . 2 . . . . 154 Q HB3  . 16920 1 
       520 . 2 2 49 49 GLN HG2  H  1   2.444 0.021 . 2 . . . . 154 Q HG2  . 16920 1 
       521 . 2 2 49 49 GLN HG3  H  1   2.513 0.012 . 2 . . . . 154 Q HG3  . 16920 1 
       522 . 2 2 49 49 GLN CA   C 13  58.050 0.001 . 1 . . . . 154 Q CA   . 16920 1 
       523 . 2 2 49 49 GLN CB   C 13  29.277 0.037 . 1 . . . . 154 Q CB   . 16920 1 
       524 . 2 2 49 49 GLN CG   C 13  34.308 0.024 . 1 . . . . 154 Q CG   . 16920 1 
       525 . 2 2 49 49 GLN N    N 15 116.941 0.029 . 1 . . . . 154 Q N    . 16920 1 
       526 . 2 2 50 50 SER H    H  1   8.448 0.006 . 1 . . . . 155 S HN   . 16920 1 
       527 . 2 2 50 50 SER HA   H  1   4.471 0.007 . 1 . . . . 155 S HA   . 16920 1 
       528 . 2 2 50 50 SER HB2  H  1   3.941 0.000 . 2 . . . . 155 S HB2  . 16920 1 
       529 . 2 2 50 50 SER HB3  H  1   4.033 0.000 . 2 . . . . 155 S HB3  . 16920 1 
       530 . 2 2 50 50 SER CA   C 13  58.776 0.000 . 1 . . . . 155 S CA   . 16920 1 
       531 . 2 2 50 50 SER CB   C 13  64.962 0.000 . 1 . . . . 155 S CB   . 16920 1 
       532 . 2 2 50 50 SER N    N 15 113.573 0.002 . 1 . . . . 155 S N    . 16920 1 
       533 . 2 2 51 51 ARG H    H  1   8.146 0.006 . 1 . . . . 156 R HN   . 16920 1 
       534 . 2 2 51 51 ARG HA   H  1   4.021 0.006 . 1 . . . . 156 R HA   . 16920 1 
       535 . 2 2 51 51 ARG HB2  H  1   1.554 0.010 . 2 . . . . 156 R HB2  . 16920 1 
       536 . 2 2 51 51 ARG HB3  H  1   1.627 0.000 . 2 . . . . 156 R HB3  . 16920 1 
       537 . 2 2 51 51 ARG HD2  H  1   3.161 0.023 . 2 . . . . 156 R HD2  . 16920 1 
       538 . 2 2 51 51 ARG HD3  H  1   3.183 0.000 . 2 . . . . 156 R HD3  . 16920 1 
       539 . 2 2 51 51 ARG HG2  H  1   2.064 0.003 . 2 . . . . 156 R HG2  . 16920 1 
       540 . 2 2 51 51 ARG HG3  H  1   2.173 0.007 . 2 . . . . 156 R HG3  . 16920 1 
       541 . 2 2 51 51 ARG CA   C 13  57.288 0.007 . 1 . . . . 156 R CA   . 16920 1 
       542 . 2 2 51 51 ARG CD   C 13  42.728 0.023 . 1 . . . . 156 R CD   . 16920 1 
       543 . 2 2 51 51 ARG CG   C 13  26.740 0.028 . 1 . . . . 156 R CG   . 16920 1 
       544 . 2 2 51 51 ARG N    N 15 116.696 0.038 . 1 . . . . 156 R N    . 16920 1 
       545 . 2 2 52 52 ARG H    H  1   7.797 0.006 . 1 . . . . 157 R HN   . 16920 1 
       546 . 2 2 52 52 ARG HA   H  1   4.627 0.005 . 1 . . . . 157 R HA   . 16920 1 
       547 . 2 2 52 52 ARG HB2  H  1   1.772 0.004 . 2 . . . . 157 R HB2  . 16920 1 
       548 . 2 2 52 52 ARG HB3  H  1   1.935 0.006 . 2 . . . . 157 R HB3  . 16920 1 
       549 . 2 2 52 52 ARG HD2  H  1   2.628 0.004 . 2 . . . . 157 R HD2  . 16920 1 
       550 . 2 2 52 52 ARG HD3  H  1   3.119 0.003 . 2 . . . . 157 R HD3  . 16920 1 
       551 . 2 2 52 52 ARG HG2  H  1   1.764 0.004 . 2 . . . . 157 R QG   . 16920 1 
       552 . 2 2 52 52 ARG HG3  H  1   1.764 0.004 . 2 . . . . 157 R QG   . 16920 1 
       553 . 2 2 52 52 ARG CA   C 13  55.120 0.000 . 1 . . . . 157 R CA   . 16920 1 
       554 . 2 2 52 52 ARG CB   C 13  32.342 0.043 . 1 . . . . 157 R CB   . 16920 1 
       555 . 2 2 52 52 ARG CD   C 13  42.626 0.042 . 1 . . . . 157 R CD   . 16920 1 
       556 . 2 2 52 52 ARG CG   C 13  27.320 0.000 . 1 . . . . 157 R CG   . 16920 1 
       557 . 2 2 52 52 ARG N    N 15 117.844 0.020 . 1 . . . . 157 R N    . 16920 1 
       558 . 2 2 53 53 SER H    H  1   8.855 0.009 . 1 . . . . 158 S HN   . 16920 1 
       559 . 2 2 53 53 SER HA   H  1   3.954 0.010 . 1 . . . . 158 S HA   . 16920 1 
       560 . 2 2 53 53 SER HB2  H  1   3.820 0.018 . 2 . . . . 158 S HB2  . 16920 1 
       561 . 2 2 53 53 SER HB3  H  1   3.919 0.011 . 2 . . . . 158 S HB3  . 16920 1 
       562 . 2 2 53 53 SER CA   C 13  58.027 0.000 . 1 . . . . 158 S CA   . 16920 1 
       563 . 2 2 53 53 SER CB   C 13  63.892 0.033 . 1 . . . . 158 S CB   . 16920 1 
       564 . 2 2 53 53 SER N    N 15 117.140 0.081 . 1 . . . . 158 S N    . 16920 1 
       565 . 2 2 54 54 ARG H    H  1   9.150 0.014 . 1 . . . . 159 R HN   . 16920 1 
       566 . 2 2 54 54 ARG HA   H  1   4.402 0.010 . 1 . . . . 159 R HA   . 16920 1 
       567 . 2 2 54 54 ARG HB2  H  1   1.174 0.004 . 2 . . . . 159 R HB2  . 16920 1 
       568 . 2 2 54 54 ARG HB3  H  1   2.267 0.008 . 2 . . . . 159 R HB3  . 16920 1 
       569 . 2 2 54 54 ARG HD2  H  1   3.371 0.021 . 2 . . . . 159 R QD   . 16920 1 
       570 . 2 2 54 54 ARG HD3  H  1   3.371 0.021 . 2 . . . . 159 R QD   . 16920 1 
       571 . 2 2 54 54 ARG HE   H  1   7.589 0.001 . 1 . . . . 159 R HE   . 16920 1 
       572 . 2 2 54 54 ARG HG2  H  1   1.722 0.008 . 2 . . . . 159 R QG   . 16920 1 
       573 . 2 2 54 54 ARG HG3  H  1   1.722 0.008 . 2 . . . . 159 R QG   . 16920 1 
       574 . 2 2 54 54 ARG CA   C 13  56.492 0.032 . 1 . . . . 159 R CA   . 16920 1 
       575 . 2 2 54 54 ARG CB   C 13  30.371 0.005 . 1 . . . . 159 R CB   . 16920 1 
       576 . 2 2 54 54 ARG CD   C 13  43.773 0.000 . 1 . . . . 159 R CD   . 16920 1 
       577 . 2 2 54 54 ARG CG   C 13  28.051 0.036 . 1 . . . . 159 R CG   . 16920 1 
       578 . 2 2 54 54 ARG N    N 15 122.705 0.005 . 1 . . . . 159 R N    . 16920 1 
       579 . 2 2 54 54 ARG NE   N 15 117.640 0.016 . 1 . . . . 159 R NE   . 16920 1 
       580 . 2 2 55 55 GLY H    H  1   9.234 0.005 . 1 . . . . 160 G HN   . 16920 1 
       581 . 2 2 55 55 GLY HA2  H  1   3.137 0.003 . 2 . . . . 160 G HA2  . 16920 1 
       582 . 2 2 55 55 GLY HA3  H  1   4.005 0.008 . 2 . . . . 160 G HA3  . 16920 1 
       583 . 2 2 55 55 GLY CA   C 13  46.263 0.002 . 1 . . . . 160 G CA   . 16920 1 
       584 . 2 2 55 55 GLY N    N 15 107.791 0.002 . 1 . . . . 160 G N    . 16920 1 
       585 . 2 2 56 56 PHE H    H  1   6.950 0.009 . 1 . . . . 161 F HN   . 16920 1 
       586 . 2 2 56 56 PHE HA   H  1   5.041 0.006 . 1 . . . . 161 F HA   . 16920 1 
       587 . 2 2 56 56 PHE HB2  H  1   2.332 0.012 . 2 . . . . 161 F HB2  . 16920 1 
       588 . 2 2 56 56 PHE HB3  H  1   3.386 0.020 . 2 . . . . 161 F HB3  . 16920 1 
       589 . 2 2 56 56 PHE HD1  H  1   6.669 0.007 . 3 . . . . 161 F QD   . 16920 1 
       590 . 2 2 56 56 PHE HD2  H  1   6.669 0.007 . 3 . . . . 161 F QD   . 16920 1 
       591 . 2 2 56 56 PHE HE1  H  1   7.251 0.005 . 3 . . . . 161 F QE   . 16920 1 
       592 . 2 2 56 56 PHE HE2  H  1   7.251 0.005 . 3 . . . . 161 F QE   . 16920 1 
       593 . 2 2 56 56 PHE HZ   H  1   7.333 0.010 . 1 . . . . 161 F HZ   . 16920 1 
       594 . 2 2 56 56 PHE CA   C 13  55.082 0.013 . 1 . . . . 161 F CA   . 16920 1 
       595 . 2 2 56 56 PHE CB   C 13  41.404 0.007 . 1 . . . . 161 F CB   . 16920 1 
       596 . 2 2 56 56 PHE CD1  C 13 132.871 0.021 . 3 . . . . 161 F CD1  . 16920 1 
       597 . 2 2 56 56 PHE CE1  C 13 130.333 0.027 . 3 . . . . 161 F CE1  . 16920 1 
       598 . 2 2 56 56 PHE CZ   C 13 128.698 0.035 . 1 . . . . 161 F CZ   . 16920 1 
       599 . 2 2 56 56 PHE N    N 15 111.857 0.046 . 1 . . . . 161 F N    . 16920 1 
       600 . 2 2 57 57 ALA H    H  1   8.287 0.004 . 1 . . . . 162 A HN   . 16920 1 
       601 . 2 2 57 57 ALA HA   H  1   4.573 0.006 . 1 . . . . 162 A HA   . 16920 1 
       602 . 2 2 57 57 ALA HB1  H  1   0.768 0.003 . 2 . . . . 162 A QB   . 16920 1 
       603 . 2 2 57 57 ALA HB2  H  1   0.768 0.003 . 2 . . . . 162 A QB   . 16920 1 
       604 . 2 2 57 57 ALA HB3  H  1   0.768 0.003 . 2 . . . . 162 A QB   . 16920 1 
       605 . 2 2 57 57 ALA CA   C 13  49.571 0.017 . 1 . . . . 162 A CA   . 16920 1 
       606 . 2 2 57 57 ALA CB   C 13  26.502 0.009 . 1 . . . . 162 A CB   . 16920 1 
       607 . 2 2 57 57 ALA N    N 15 119.574 0.001 . 1 . . . . 162 A N    . 16920 1 
       608 . 2 2 58 58 PHE H    H  1   8.278 0.005 . 1 . . . . 163 F HN   . 16920 1 
       609 . 2 2 58 58 PHE HA   H  1   5.084 0.011 . 1 . . . . 163 F HA   . 16920 1 
       610 . 2 2 58 58 PHE HB2  H  1   2.205 0.017 . 2 . . . . 163 F HB2  . 16920 1 
       611 . 2 2 58 58 PHE HB3  H  1   2.339 0.010 . 2 . . . . 163 F HB3  . 16920 1 
       612 . 2 2 58 58 PHE HD1  H  1   6.382 0.047 . 3 . . . . 163 F QD   . 16920 1 
       613 . 2 2 58 58 PHE HD2  H  1   6.382 0.047 . 3 . . . . 163 F QD   . 16920 1 
       614 . 2 2 58 58 PHE HE1  H  1   6.426 0.011 . 3 . . . . 163 F QE   . 16920 1 
       615 . 2 2 58 58 PHE HE2  H  1   6.426 0.011 . 3 . . . . 163 F QE   . 16920 1 
       616 . 2 2 58 58 PHE HZ   H  1   6.836 0.029 . 1 . . . . 163 F HZ   . 16920 1 
       617 . 2 2 58 58 PHE CA   C 13  56.784 0.000 . 1 . . . . 163 F CA   . 16920 1 
       618 . 2 2 58 58 PHE CB   C 13  42.927 0.047 . 1 . . . . 163 F CB   . 16920 1 
       619 . 2 2 58 58 PHE CD1  C 13 130.709 0.032 . 3 . . . . 163 F CD1  . 16920 1 
       620 . 2 2 58 58 PHE CE1  C 13 128.989 0.000 . 3 . . . . 163 F CE1  . 16920 1 
       621 . 2 2 58 58 PHE CZ   C 13 127.688 0.001 . 1 . . . . 163 F CZ   . 16920 1 
       622 . 2 2 58 58 PHE N    N 15 114.345 0.036 . 1 . . . . 163 F N    . 16920 1 
       623 . 2 2 59 59 VAL H    H  1   9.019 0.007 . 1 . . . . 164 V HN   . 16920 1 
       624 . 2 2 59 59 VAL HA   H  1   4.327 0.002 . 1 . . . . 164 V HA   . 16920 1 
       625 . 2 2 59 59 VAL HB   H  1   1.416 0.003 . 1 . . . . 164 V HB   . 16920 1 
       626 . 2 2 59 59 VAL HG11 H  1   0.270 0.009 . 2 . . . . 164 V QG1  . 16920 1 
       627 . 2 2 59 59 VAL HG12 H  1   0.270 0.009 . 2 . . . . 164 V QG1  . 16920 1 
       628 . 2 2 59 59 VAL HG13 H  1   0.270 0.009 . 2 . . . . 164 V QG1  . 16920 1 
       629 . 2 2 59 59 VAL HG21 H  1   0.317 0.011 . 2 . . . . 164 V QG2  . 16920 1 
       630 . 2 2 59 59 VAL HG22 H  1   0.317 0.011 . 2 . . . . 164 V QG2  . 16920 1 
       631 . 2 2 59 59 VAL HG23 H  1   0.317 0.011 . 2 . . . . 164 V QG2  . 16920 1 
       632 . 2 2 59 59 VAL CA   C 13  61.128 0.036 . 1 . . . . 164 V CA   . 16920 1 
       633 . 2 2 59 59 VAL CB   C 13  34.302 0.024 . 1 . . . . 164 V CB   . 16920 1 
       634 . 2 2 59 59 VAL CG1  C 13  20.523 0.033 . 2 . . . . 164 V CG1  . 16920 1 
       635 . 2 2 59 59 VAL CG2  C 13  21.481 0.018 . 2 . . . . 164 V CG2  . 16920 1 
       636 . 2 2 59 59 VAL N    N 15 123.030 0.078 . 1 . . . . 164 V N    . 16920 1 
       637 . 2 2 60 60 TYR H    H  1   9.003 0.014 . 1 . . . . 165 Y HN   . 16920 1 
       638 . 2 2 60 60 TYR HA   H  1   4.997 0.040 . 1 . . . . 165 Y HA   . 16920 1 
       639 . 2 2 60 60 TYR HB2  H  1   2.949 0.030 . 2 . . . . 165 Y HB2  . 16920 1 
       640 . 2 2 60 60 TYR HB3  H  1   3.029 0.010 . 2 . . . . 165 Y HB3  . 16920 1 
       641 . 2 2 60 60 TYR HD1  H  1   7.123 0.015 . 3 . . . . 165 Y QD   . 16920 1 
       642 . 2 2 60 60 TYR HD2  H  1   7.123 0.015 . 3 . . . . 165 Y QD   . 16920 1 
       643 . 2 2 60 60 TYR HE1  H  1   6.887 0.015 . 3 . . . . 165 Y QE   . 16920 1 
       644 . 2 2 60 60 TYR HE2  H  1   6.887 0.015 . 3 . . . . 165 Y QE   . 16920 1 
       645 . 2 2 60 60 TYR CA   C 13  57.184 0.084 . 1 . . . . 165 Y CA   . 16920 1 
       646 . 2 2 60 60 TYR CB   C 13  39.110 0.073 . 1 . . . . 165 Y CB   . 16920 1 
       647 . 2 2 60 60 TYR CD1  C 13 133.238 0.023 . 3 . . . . 165 Y CD1  . 16920 1 
       648 . 2 2 60 60 TYR CE1  C 13 119.307 0.027 . 3 . . . . 165 Y CE1  . 16920 1 
       649 . 2 2 60 60 TYR N    N 15 125.367 0.016 . 1 . . . . 165 Y N    . 16920 1 
       650 . 2 2 61 61 PHE H    H  1   9.177 0.003 . 1 . . . . 166 F HN   . 16920 1 
       651 . 2 2 61 61 PHE HA   H  1   4.720 0.030 . 1 . . . . 166 F HA   . 16920 1 
       652 . 2 2 61 61 PHE HB2  H  1   3.099 0.006 . 2 . . . . 166 F HB2  . 16920 1 
       653 . 2 2 61 61 PHE HB3  H  1   3.861 0.003 . 2 . . . . 166 F HB3  . 16920 1 
       654 . 2 2 61 61 PHE HD1  H  1   7.449 0.010 . 3 . . . . 166 F QD   . 16920 1 
       655 . 2 2 61 61 PHE HD2  H  1   7.449 0.010 . 3 . . . . 166 F QD   . 16920 1 
       656 . 2 2 61 61 PHE HE1  H  1   7.202 0.019 . 3 . . . . 166 F QE   . 16920 1 
       657 . 2 2 61 61 PHE HE2  H  1   7.202 0.019 . 3 . . . . 166 F QE   . 16920 1 
       658 . 2 2 61 61 PHE HZ   H  1   7.650 0.013 . 1 . . . . 166 F HZ   . 16920 1 
       659 . 2 2 61 61 PHE CA   C 13  60.617 0.000 . 1 . . . . 166 F CA   . 16920 1 
       660 . 2 2 61 61 PHE CB   C 13  40.180 0.038 . 1 . . . . 166 F CB   . 16920 1 
       661 . 2 2 61 61 PHE CD1  C 13 131.400 0.000 . 3 . . . . 166 F CD1  . 16920 1 
       662 . 2 2 61 61 PHE CE1  C 13 131.409 0.012 . 3 . . . . 166 F CE1  . 16920 1 
       663 . 2 2 61 61 PHE CZ   C 13 130.900 0.000 . 1 . . . . 166 F CZ   . 16920 1 
       664 . 2 2 61 61 PHE N    N 15 124.469 0.020 . 1 . . . . 166 F N    . 16920 1 
       665 . 2 2 62 62 GLU H    H  1   8.155 0.002 . 1 . . . . 167 E HN   . 16920 1 
       666 . 2 2 62 62 GLU HA   H  1   4.354 0.004 . 1 . . . . 167 E HA   . 16920 1 
       667 . 2 2 62 62 GLU HG2  H  1   2.143 0.075 . 2 . . . . 167 E HG2  . 16920 1 
       668 . 2 2 62 62 GLU HG3  H  1   2.288 0.012 . 2 . . . . 167 E HG3  . 16920 1 
       669 . 2 2 62 62 GLU CA   C 13  58.901 0.000 . 1 . . . . 167 E CA   . 16920 1 
       670 . 2 2 62 62 GLU CG   C 13  36.547 0.026 . 1 . . . . 167 E CG   . 16920 1 
       671 . 2 2 62 62 GLU N    N 15 118.087 0.010 . 1 . . . . 167 E N    . 16920 1 
       672 . 2 2 63 63 ASN H    H  1   9.029 0.003 . 1 . . . . 168 N HN   . 16920 1 
       673 . 2 2 63 63 ASN HA   H  1   5.216 0.005 . 1 . . . . 168 N HA   . 16920 1 
       674 . 2 2 63 63 ASN HB2  H  1   2.887 0.004 . 2 . . . . 168 N HB2  . 16920 1 
       675 . 2 2 63 63 ASN HB3  H  1   3.067 0.002 . 2 . . . . 168 N HB3  . 16920 1 
       676 . 2 2 63 63 ASN HD21 H  1   7.266 0.000 . 2 . . . . 168 N HD21 . 16920 1 
       677 . 2 2 63 63 ASN HD22 H  1   7.681 0.000 . 2 . . . . 168 N HD22 . 16920 1 
       678 . 2 2 63 63 ASN CA   C 13  52.048 0.017 . 1 . . . . 168 N CA   . 16920 1 
       679 . 2 2 63 63 ASN CB   C 13  41.318 0.013 . 1 . . . . 168 N CB   . 16920 1 
       680 . 2 2 63 63 ASN N    N 15 115.919 0.003 . 1 . . . . 168 N N    . 16920 1 
       681 . 2 2 63 63 ASN ND2  N 15 114.628 0.000 . 1 . . . . 168 N ND2  . 16920 1 
       682 . 2 2 64 64 VAL H    H  1   8.946 0.009 . 1 . . . . 169 V HN   . 16920 1 
       683 . 2 2 64 64 VAL HA   H  1   3.750 0.002 . 1 . . . . 169 V HA   . 16920 1 
       684 . 2 2 64 64 VAL HB   H  1   2.161 0.012 . 1 . . . . 169 V HB   . 16920 1 
       685 . 2 2 64 64 VAL HG11 H  1   0.946 0.013 . 2 . . . . 169 V QG1  . 16920 1 
       686 . 2 2 64 64 VAL HG12 H  1   0.946 0.013 . 2 . . . . 169 V QG1  . 16920 1 
       687 . 2 2 64 64 VAL HG13 H  1   0.946 0.013 . 2 . . . . 169 V QG1  . 16920 1 
       688 . 2 2 64 64 VAL HG21 H  1   0.953 0.006 . 2 . . . . 169 V QG2  . 16920 1 
       689 . 2 2 64 64 VAL HG22 H  1   0.953 0.006 . 2 . . . . 169 V QG2  . 16920 1 
       690 . 2 2 64 64 VAL HG23 H  1   0.953 0.006 . 2 . . . . 169 V QG2  . 16920 1 
       691 . 2 2 64 64 VAL CA   C 13  65.518 0.011 . 1 . . . . 169 V CA   . 16920 1 
       692 . 2 2 64 64 VAL CB   C 13  31.652 0.002 . 1 . . . . 169 V CB   . 16920 1 
       693 . 2 2 64 64 VAL CG1  C 13  20.114 0.052 . 2 . . . . 169 V CG1  . 16920 1 
       694 . 2 2 64 64 VAL CG2  C 13  19.850 0.000 . 2 . . . . 169 V CG2  . 16920 1 
       695 . 2 2 64 64 VAL N    N 15 125.829 0.024 . 1 . . . . 169 V N    . 16920 1 
       696 . 2 2 65 65 ASP H    H  1   8.442 0.007 . 1 . . . . 170 D HN   . 16920 1 
       697 . 2 2 65 65 ASP HB2  H  1   2.683 0.008 . 2 . . . . 170 D HB2  . 16920 1 
       698 . 2 2 65 65 ASP HB3  H  1   2.769 0.006 . 2 . . . . 170 D HB3  . 16920 1 
       699 . 2 2 65 65 ASP CB   C 13  39.957 0.019 . 1 . . . . 170 D CB   . 16920 1 
       700 . 2 2 65 65 ASP N    N 15 121.214 0.010 . 1 . . . . 170 D N    . 16920 1 
       701 . 2 2 66 66 ASP H    H  1   7.430 0.005 . 1 . . . . 171 D HN   . 16920 1 
       702 . 2 2 66 66 ASP HA   H  1   4.475 0.009 . 1 . . . . 171 D HA   . 16920 1 
       703 . 2 2 66 66 ASP HB2  H  1   3.010 0.040 . 2 . . . . 171 D HB2  . 16920 1 
       704 . 2 2 66 66 ASP HB3  H  1   3.085 0.000 . 2 . . . . 171 D HB3  . 16920 1 
       705 . 2 2 66 66 ASP CA   C 13  56.638 0.000 . 1 . . . . 171 D CA   . 16920 1 
       706 . 2 2 66 66 ASP CB   C 13  40.217 0.016 . 1 . . . . 171 D CB   . 16920 1 
       707 . 2 2 66 66 ASP N    N 15 121.820 0.012 . 1 . . . . 171 D N    . 16920 1 
       708 . 2 2 67 67 ALA H    H  1   6.989 0.003 . 1 . . . . 172 A HN   . 16920 1 
       709 . 2 2 67 67 ALA HA   H  1   3.037 0.002 . 1 . . . . 172 A HA   . 16920 1 
       710 . 2 2 67 67 ALA HB1  H  1   1.610 0.003 . 2 . . . . 172 A QB   . 16920 1 
       711 . 2 2 67 67 ALA HB2  H  1   1.610 0.003 . 2 . . . . 172 A QB   . 16920 1 
       712 . 2 2 67 67 ALA HB3  H  1   1.610 0.003 . 2 . . . . 172 A QB   . 16920 1 
       713 . 2 2 67 67 ALA CA   C 13  54.693 0.019 . 1 . . . . 172 A CA   . 16920 1 
       714 . 2 2 67 67 ALA CB   C 13  18.966 0.002 . 1 . . . . 172 A CB   . 16920 1 
       715 . 2 2 67 67 ALA N    N 15 121.663 0.002 . 1 . . . . 172 A N    . 16920 1 
       716 . 2 2 68 68 LYS H    H  1   8.369 0.003 . 1 . . . . 173 K HN   . 16920 1 
       717 . 2 2 68 68 LYS HA   H  1   4.122 0.004 . 1 . . . . 173 K HA   . 16920 1 
       718 . 2 2 68 68 LYS HB2  H  1   2.056 0.021 . 2 . . . . 173 K HB2  . 16920 1 
       719 . 2 2 68 68 LYS HB3  H  1   2.132 0.019 . 2 . . . . 173 K HB3  . 16920 1 
       720 . 2 2 68 68 LYS HE2  H  1   3.050 0.017 . 2 . . . . 173 K QE   . 16920 1 
       721 . 2 2 68 68 LYS HE3  H  1   3.050 0.017 . 2 . . . . 173 K QE   . 16920 1 
       722 . 2 2 68 68 LYS HG2  H  1   1.636 0.017 . 2 . . . . 173 K HG2  . 16920 1 
       723 . 2 2 68 68 LYS HG3  H  1   1.885 0.016 . 2 . . . . 173 K HG3  . 16920 1 
       724 . 2 2 68 68 LYS CA   C 13  60.360 0.000 . 1 . . . . 173 K CA   . 16920 1 
       725 . 2 2 68 68 LYS CB   C 13  32.840 0.000 . 1 . . . . 173 K CB   . 16920 1 
       726 . 2 2 68 68 LYS CE   C 13  41.250 0.000 . 1 . . . . 173 K CE   . 16920 1 
       727 . 2 2 68 68 LYS CG   C 13  25.783 0.013 . 1 . . . . 173 K CG   . 16920 1 
       728 . 2 2 68 68 LYS N    N 15 116.192 0.038 . 1 . . . . 173 K N    . 16920 1 
       729 . 2 2 69 69 GLU H    H  1   7.399 0.003 . 1 . . . . 174 E HN   . 16920 1 
       730 . 2 2 69 69 GLU HA   H  1   4.144 0.005 . 1 . . . . 174 E HA   . 16920 1 
       731 . 2 2 69 69 GLU HB2  H  1   2.151 0.012 . 2 . . . . 174 E QB   . 16920 1 
       732 . 2 2 69 69 GLU HB3  H  1   2.151 0.012 . 2 . . . . 174 E QB   . 16920 1 
       733 . 2 2 69 69 GLU HG2  H  1   2.414 0.013 . 2 . . . . 174 E HG2  . 16920 1 
       734 . 2 2 69 69 GLU HG3  H  1   2.480 0.012 . 2 . . . . 174 E HG3  . 16920 1 
       735 . 2 2 69 69 GLU CA   C 13  58.910 0.000 . 1 . . . . 174 E CA   . 16920 1 
       736 . 2 2 69 69 GLU CB   C 13  29.430 0.000 . 1 . . . . 174 E CB   . 16920 1 
       737 . 2 2 69 69 GLU CG   C 13  35.633 0.000 . 1 . . . . 174 E CG   . 16920 1 
       738 . 2 2 69 69 GLU N    N 15 119.878 0.027 . 1 . . . . 174 E N    . 16920 1 
       739 . 2 2 70 70 ALA H    H  1   8.069 0.005 . 1 . . . . 175 A HN   . 16920 1 
       740 . 2 2 70 70 ALA HB1  H  1   1.183 0.002 . 2 . . . . 175 A QB   . 16920 1 
       741 . 2 2 70 70 ALA HB2  H  1   1.183 0.002 . 2 . . . . 175 A QB   . 16920 1 
       742 . 2 2 70 70 ALA HB3  H  1   1.183 0.002 . 2 . . . . 175 A QB   . 16920 1 
       743 . 2 2 70 70 ALA CA   C 13  54.521 0.006 . 1 . . . . 175 A CA   . 16920 1 
       744 . 2 2 70 70 ALA CB   C 13  20.647 0.025 . 1 . . . . 175 A CB   . 16920 1 
       745 . 2 2 70 70 ALA N    N 15 120.814 0.006 . 1 . . . . 175 A N    . 16920 1 
       746 . 2 2 71 71 LYS H    H  1   8.234 0.002 . 1 . . . . 176 K HN   . 16920 1 
       747 . 2 2 71 71 LYS HA   H  1   3.543 0.006 . 1 . . . . 176 K HA   . 16920 1 
       748 . 2 2 71 71 LYS HB2  H  1   1.575 0.020 . 2 . . . . 176 K HB2  . 16920 1 
       749 . 2 2 71 71 LYS HB3  H  1   1.652 0.024 . 2 . . . . 176 K HB3  . 16920 1 
       750 . 2 2 71 71 LYS HD2  H  1   1.196 0.006 . 2 . . . . 176 K QD   . 16920 1 
       751 . 2 2 71 71 LYS HD3  H  1   1.196 0.006 . 2 . . . . 176 K QD   . 16920 1 
       752 . 2 2 71 71 LYS HE2  H  1   2.987 0.015 . 2 . . . . 176 K QE   . 16920 1 
       753 . 2 2 71 71 LYS HE3  H  1   2.987 0.015 . 2 . . . . 176 K QE   . 16920 1 
       754 . 2 2 71 71 LYS HG2  H  1   0.507 0.010 . 2 . . . . 176 K HG2  . 16920 1 
       755 . 2 2 71 71 LYS HG3  H  1   0.942 0.015 . 2 . . . . 176 K HG3  . 16920 1 
       756 . 2 2 71 71 LYS CA   C 13  60.045 0.000 . 1 . . . . 176 K CA   . 16920 1 
       757 . 2 2 71 71 LYS CB   C 13  31.920 0.000 . 1 . . . . 176 K CB   . 16920 1 
       758 . 2 2 71 71 LYS CD   C 13  29.742 0.025 . 1 . . . . 176 K CD   . 16920 1 
       759 . 2 2 71 71 LYS CE   C 13  42.574 0.043 . 1 . . . . 176 K CE   . 16920 1 
       760 . 2 2 71 71 LYS CG   C 13  24.280 0.055 . 1 . . . . 176 K CG   . 16920 1 
       761 . 2 2 71 71 LYS N    N 15 117.489 0.035 . 1 . . . . 176 K N    . 16920 1 
       762 . 2 2 72 72 GLU H    H  1   7.387 0.004 . 1 . . . . 177 E HN   . 16920 1 
       763 . 2 2 72 72 GLU HA   H  1   4.132 0.005 . 1 . . . . 177 E HA   . 16920 1 
       764 . 2 2 72 72 GLU HB2  H  1   2.162 0.001 . 2 . . . . 177 E QB   . 16920 1 
       765 . 2 2 72 72 GLU HB3  H  1   2.162 0.001 . 2 . . . . 177 E QB   . 16920 1 
       766 . 2 2 72 72 GLU HG2  H  1   2.410 0.008 . 2 . . . . 177 E HG2  . 16920 1 
       767 . 2 2 72 72 GLU HG3  H  1   2.478 0.014 . 2 . . . . 177 E HG3  . 16920 1 
       768 . 2 2 72 72 GLU CA   C 13  58.340 0.000 . 1 . . . . 177 E CA   . 16920 1 
       769 . 2 2 72 72 GLU CB   C 13  30.043 0.017 . 1 . . . . 177 E CB   . 16920 1 
       770 . 2 2 72 72 GLU CG   C 13  35.873 0.034 . 1 . . . . 177 E CG   . 16920 1 
       771 . 2 2 72 72 GLU N    N 15 114.825 0.063 . 1 . . . . 177 E N    . 16920 1 
       772 . 2 2 73 73 ARG H    H  1   8.242 0.009 . 1 . . . . 178 R HN   . 16920 1 
       773 . 2 2 73 73 ARG HA   H  1   4.320 0.017 . 1 . . . . 178 R HA   . 16920 1 
       774 . 2 2 73 73 ARG HB2  H  1   1.693 0.005 . 2 . . . . 178 R HB2  . 16920 1 
       775 . 2 2 73 73 ARG HB3  H  1   2.050 0.011 . 2 . . . . 178 R HB3  . 16920 1 
       776 . 2 2 73 73 ARG HD2  H  1   3.315 0.004 . 2 . . . . 178 R QD   . 16920 1 
       777 . 2 2 73 73 ARG HD3  H  1   3.315 0.004 . 2 . . . . 178 R QD   . 16920 1 
       778 . 2 2 73 73 ARG HG2  H  1   1.842 0.017 . 2 . . . . 178 R HG2  . 16920 1 
       779 . 2 2 73 73 ARG HG3  H  1   1.909 0.018 . 2 . . . . 178 R HG3  . 16920 1 
       780 . 2 2 73 73 ARG CA   C 13  57.440 0.000 . 1 . . . . 178 R CA   . 16920 1 
       781 . 2 2 73 73 ARG CB   C 13  31.227 0.031 . 1 . . . . 178 R CB   . 16920 1 
       782 . 2 2 73 73 ARG CD   C 13  43.339 0.023 . 1 . . . . 178 R CD   . 16920 1 
       783 . 2 2 73 73 ARG CG   C 13  27.380 0.025 . 1 . . . . 178 R CG   . 16920 1 
       784 . 2 2 73 73 ARG N    N 15 115.553 0.037 . 1 . . . . 178 R N    . 16920 1 
       785 . 2 2 74 74 ALA H    H  1   8.814 0.034 . 1 . . . . 179 A HN   . 16920 1 
       786 . 2 2 74 74 ALA HA   H  1   4.397 0.006 . 1 . . . . 179 A HA   . 16920 1 
       787 . 2 2 74 74 ALA HB1  H  1   1.295 0.002 . 2 . . . . 179 A QB   . 16920 1 
       788 . 2 2 74 74 ALA HB2  H  1   1.295 0.002 . 2 . . . . 179 A QB   . 16920 1 
       789 . 2 2 74 74 ALA HB3  H  1   1.295 0.002 . 2 . . . . 179 A QB   . 16920 1 
       790 . 2 2 74 74 ALA CA   C 13  52.627 0.018 . 1 . . . . 179 A CA   . 16920 1 
       791 . 2 2 74 74 ALA CB   C 13  19.892 0.022 . 1 . . . . 179 A CB   . 16920 1 
       792 . 2 2 74 74 ALA N    N 15 119.552 0.000 . 1 . . . . 179 A N    . 16920 1 
       793 . 2 2 75 75 ASN H    H  1   6.721 0.006 . 1 . . . . 180 N HN   . 16920 1 
       794 . 2 2 75 75 ASN HA   H  1   4.322 0.004 . 1 . . . . 180 N HA   . 16920 1 
       795 . 2 2 75 75 ASN HB2  H  1   2.933 0.002 . 2 . . . . 180 N HB2  . 16920 1 
       796 . 2 2 75 75 ASN HB3  H  1   3.221 0.004 . 2 . . . . 180 N HB3  . 16920 1 
       797 . 2 2 75 75 ASN HD21 H  1   7.827 0.000 . 2 . . . . 180 N HD21 . 16920 1 
       798 . 2 2 75 75 ASN HD22 H  1   7.071 0.000 . 2 . . . . 180 N HD22 . 16920 1 
       799 . 2 2 75 75 ASN CA   C 13  56.050 0.000 . 1 . . . . 180 N CA   . 16920 1 
       800 . 2 2 75 75 ASN CB   C 13  38.898 0.035 . 1 . . . . 180 N CB   . 16920 1 
       801 . 2 2 75 75 ASN N    N 15 113.787 0.005 . 1 . . . . 180 N N    . 16920 1 
       802 . 2 2 75 75 ASN ND2  N 15 114.109 0.003 . 1 . . . . 180 N ND2  . 16920 1 
       803 . 2 2 76 76 GLY H    H  1   8.670 0.008 . 1 . . . . 181 G HN   . 16920 1 
       804 . 2 2 76 76 GLY HA2  H  1   3.829 0.004 . 2 . . . . 181 G HA2  . 16920 1 
       805 . 2 2 76 76 GLY HA3  H  1   4.327 0.007 . 2 . . . . 181 G HA3  . 16920 1 
       806 . 2 2 76 76 GLY CA   C 13  45.727 0.015 . 1 . . . . 181 G CA   . 16920 1 
       807 . 2 2 76 76 GLY N    N 15 116.792 0.003 . 1 . . . . 181 G N    . 16920 1 
       808 . 2 2 77 77 MET H    H  1   7.847 0.006 . 1 . . . . 182 M HN   . 16920 1 
       809 . 2 2 77 77 MET HA   H  1   4.322 0.011 . 1 . . . . 182 M HA   . 16920 1 
       810 . 2 2 77 77 MET HB2  H  1   1.983 0.005 . 2 . . . . 182 M HB2  . 16920 1 
       811 . 2 2 77 77 MET HB3  H  1   2.284 0.017 . 2 . . . . 182 M HB3  . 16920 1 
       812 . 2 2 77 77 MET HE1  H  1   2.059 0.001 . 2 . . . . 182 M QE   . 16920 1 
       813 . 2 2 77 77 MET HE2  H  1   2.059 0.001 . 2 . . . . 182 M QE   . 16920 1 
       814 . 2 2 77 77 MET HE3  H  1   2.059 0.001 . 2 . . . . 182 M QE   . 16920 1 
       815 . 2 2 77 77 MET HG2  H  1   2.336 0.005 . 2 . . . . 182 M HG2  . 16920 1 
       816 . 2 2 77 77 MET HG3  H  1   2.777 0.005 . 2 . . . . 182 M HG3  . 16920 1 
       817 . 2 2 77 77 MET CA   C 13  56.166 0.020 . 1 . . . . 182 M CA   . 16920 1 
       818 . 2 2 77 77 MET CB   C 13  33.258 0.032 . 1 . . . . 182 M CB   . 16920 1 
       819 . 2 2 77 77 MET CE   C 13  16.796 0.000 . 1 . . . . 182 M CE   . 16920 1 
       820 . 2 2 77 77 MET CG   C 13  31.457 0.040 . 1 . . . . 182 M CG   . 16920 1 
       821 . 2 2 77 77 MET N    N 15 120.549 0.022 . 1 . . . . 182 M N    . 16920 1 
       822 . 2 2 78 78 GLU H    H  1   8.392 0.006 . 1 . . . . 183 E HN   . 16920 1 
       823 . 2 2 78 78 GLU HA   H  1   4.952 0.005 . 1 . . . . 183 E HA   . 16920 1 
       824 . 2 2 78 78 GLU HB2  H  1   1.842 0.004 . 2 . . . . 183 E HB2  . 16920 1 
       825 . 2 2 78 78 GLU HB3  H  1   1.989 0.002 . 2 . . . . 183 E HB3  . 16920 1 
       826 . 2 2 78 78 GLU HG2  H  1   1.993 0.003 . 2 . . . . 183 E HG2  . 16920 1 
       827 . 2 2 78 78 GLU HG3  H  1   2.081 0.010 . 2 . . . . 183 E HG3  . 16920 1 
       828 . 2 2 78 78 GLU CA   C 13  55.449 0.054 . 1 . . . . 183 E CA   . 16920 1 
       829 . 2 2 78 78 GLU CB   C 13  30.533 0.039 . 1 . . . . 183 E CB   . 16920 1 
       830 . 2 2 78 78 GLU CG   C 13  36.914 0.032 . 1 . . . . 183 E CG   . 16920 1 
       831 . 2 2 78 78 GLU N    N 15 122.257 0.031 . 1 . . . . 183 E N    . 16920 1 
       832 . 2 2 79 79 LEU H    H  1   9.233 0.003 . 1 . . . . 184 L HN   . 16920 1 
       833 . 2 2 79 79 LEU HA   H  1   4.631 0.005 . 1 . . . . 184 L HA   . 16920 1 
       834 . 2 2 79 79 LEU HB2  H  1   1.276 0.003 . 2 . . . . 184 L HB2  . 16920 1 
       835 . 2 2 79 79 LEU HB3  H  1   1.829 0.018 . 2 . . . . 184 L HB3  . 16920 1 
       836 . 2 2 79 79 LEU HD11 H  1   0.848 0.028 . 2 . . . . 184 L QD1  . 16920 1 
       837 . 2 2 79 79 LEU HD12 H  1   0.848 0.028 . 2 . . . . 184 L QD1  . 16920 1 
       838 . 2 2 79 79 LEU HD13 H  1   0.848 0.028 . 2 . . . . 184 L QD1  . 16920 1 
       839 . 2 2 79 79 LEU HD21 H  1   0.920 0.009 . 2 . . . . 184 L QD2  . 16920 1 
       840 . 2 2 79 79 LEU HD22 H  1   0.920 0.009 . 2 . . . . 184 L QD2  . 16920 1 
       841 . 2 2 79 79 LEU HD23 H  1   0.920 0.009 . 2 . . . . 184 L QD2  . 16920 1 
       842 . 2 2 79 79 LEU HG   H  1   1.518 0.004 . 1 . . . . 184 L HG   . 16920 1 
       843 . 2 2 79 79 LEU CA   C 13  54.600 0.000 . 1 . . . . 184 L CA   . 16920 1 
       844 . 2 2 79 79 LEU CB   C 13  44.929 0.019 . 1 . . . . 184 L CB   . 16920 1 
       845 . 2 2 79 79 LEU CD1  C 13  26.136 0.019 . 2 . . . . 184 L CD1  . 16920 1 
       846 . 2 2 79 79 LEU CD2  C 13  24.471 0.003 . 2 . . . . 184 L CD2  . 16920 1 
       847 . 2 2 79 79 LEU CG   C 13  27.643 0.021 . 1 . . . . 184 L CG   . 16920 1 
       848 . 2 2 79 79 LEU N    N 15 128.099 0.015 . 1 . . . . 184 L N    . 16920 1 
       849 . 2 2 80 80 ASP H    H  1   9.658 0.002 . 1 . . . . 185 D HN   . 16920 1 
       850 . 2 2 80 80 ASP HA   H  1   4.391 0.001 . 1 . . . . 185 D HA   . 16920 1 
       851 . 2 2 80 80 ASP HB2  H  1   3.087 0.004 . 2 . . . . 185 D HB2  . 16920 1 
       852 . 2 2 80 80 ASP HB3  H  1   2.483 0.006 . 2 . . . . 185 D HB3  . 16920 1 
       853 . 2 2 80 80 ASP CA   C 13  55.681 0.053 . 1 . . . . 185 D CA   . 16920 1 
       854 . 2 2 80 80 ASP CB   C 13  40.036 0.008 . 1 . . . . 185 D CB   . 16920 1 
       855 . 2 2 80 80 ASP N    N 15 129.390 0.009 . 1 . . . . 185 D N    . 16920 1 
       856 . 2 2 81 81 GLY H    H  1   8.698 0.009 . 1 . . . . 186 G HN   . 16920 1 
       857 . 2 2 81 81 GLY HA2  H  1   3.754 0.004 . 2 . . . . 186 G HA2  . 16920 1 
       858 . 2 2 81 81 GLY HA3  H  1   4.185 0.002 . 2 . . . . 186 G HA3  . 16920 1 
       859 . 2 2 81 81 GLY CA   C 13  45.608 0.020 . 1 . . . . 186 G CA   . 16920 1 
       860 . 2 2 81 81 GLY N    N 15 102.313 0.000 . 1 . . . . 186 G N    . 16920 1 
       861 . 2 2 82 82 ARG H    H  1   7.626 0.009 . 1 . . . . 187 R HN   . 16920 1 
       862 . 2 2 82 82 ARG HB2  H  1   1.828 0.007 . 2 . . . . 187 R HB2  . 16920 1 
       863 . 2 2 82 82 ARG HB3  H  1   2.087 0.028 . 2 . . . . 187 R HB3  . 16920 1 
       864 . 2 2 82 82 ARG HD2  H  1   3.270 0.013 . 2 . . . . 187 R QD   . 16920 1 
       865 . 2 2 82 82 ARG HD3  H  1   3.270 0.013 . 2 . . . . 187 R QD   . 16920 1 
       866 . 2 2 82 82 ARG HE   H  1   7.620 0.000 . 1 . . . . 187 R HE   . 16920 1 
       867 . 2 2 82 82 ARG HG2  H  1   1.649 0.002 . 2 . . . . 187 R QG   . 16920 1 
       868 . 2 2 82 82 ARG HG3  H  1   1.649 0.002 . 2 . . . . 187 R QG   . 16920 1 
       869 . 2 2 82 82 ARG CB   C 13  32.570 0.030 . 1 . . . . 187 R CB   . 16920 1 
       870 . 2 2 82 82 ARG CD   C 13  43.100 0.000 . 1 . . . . 187 R CD   . 16920 1 
       871 . 2 2 82 82 ARG CG   C 13  26.330 0.000 . 1 . . . . 187 R CG   . 16920 1 
       872 . 2 2 82 82 ARG N    N 15 119.575 0.003 . 1 . . . . 187 R N    . 16920 1 
       873 . 2 2 82 82 ARG NE   N 15 118.932 0.000 . 1 . . . . 187 R NE   . 16920 1 
       874 . 2 2 83 83 ARG H    H  1   8.492 0.006 . 1 . . . . 188 R HN   . 16920 1 
       875 . 2 2 83 83 ARG HA   H  1   4.396 0.003 . 1 . . . . 188 R HA   . 16920 1 
       876 . 2 2 83 83 ARG HB2  H  1   1.648 0.019 . 2 . . . . 188 R HB2  . 16920 1 
       877 . 2 2 83 83 ARG HB3  H  1   1.840 0.009 . 2 . . . . 188 R HB3  . 16920 1 
       878 . 2 2 83 83 ARG HD2  H  1   3.277 0.009 . 2 . . . . 188 R QD   . 16920 1 
       879 . 2 2 83 83 ARG HD3  H  1   3.277 0.009 . 2 . . . . 188 R QD   . 16920 1 
       880 . 2 2 83 83 ARG HG2  H  1   2.110 0.008 . 2 . . . . 188 R QG   . 16920 1 
       881 . 2 2 83 83 ARG HG3  H  1   2.110 0.008 . 2 . . . . 188 R QG   . 16920 1 
       882 . 2 2 83 83 ARG CA   C 13  56.367 0.000 . 1 . . . . 188 R CA   . 16920 1 
       883 . 2 2 83 83 ARG CB   C 13  29.287 0.000 . 1 . . . . 188 R CB   . 16920 1 
       884 . 2 2 83 83 ARG CD   C 13  42.703 0.000 . 1 . . . . 188 R CD   . 16920 1 
       885 . 2 2 83 83 ARG CG   C 13  32.400 0.000 . 1 . . . . 188 R CG   . 16920 1 
       886 . 2 2 83 83 ARG N    N 15 121.174 0.006 . 1 . . . . 188 R N    . 16920 1 
       887 . 2 2 84 84 ILE H    H  1   8.535 0.007 . 1 . . . . 189 I HN   . 16920 1 
       888 . 2 2 84 84 ILE HA   H  1   4.577 0.010 . 1 . . . . 189 I HA   . 16920 1 
       889 . 2 2 84 84 ILE HB   H  1   1.940 0.002 . 1 . . . . 189 I HB   . 16920 1 
       890 . 2 2 84 84 ILE HD11 H  1   0.793 0.001 . 2 . . . . 189 I QD1  . 16920 1 
       891 . 2 2 84 84 ILE HD12 H  1   0.793 0.001 . 2 . . . . 189 I QD1  . 16920 1 
       892 . 2 2 84 84 ILE HD13 H  1   0.793 0.001 . 2 . . . . 189 I QD1  . 16920 1 
       893 . 2 2 84 84 ILE HG12 H  1   1.430 0.009 . 2 . . . . 189 I HG12 . 16920 1 
       894 . 2 2 84 84 ILE HG13 H  1   1.542 0.008 . 2 . . . . 189 I HG13 . 16920 1 
       895 . 2 2 84 84 ILE HG21 H  1   0.915 0.013 . 2 . . . . 189 I QG2  . 16920 1 
       896 . 2 2 84 84 ILE HG22 H  1   0.915 0.013 . 2 . . . . 189 I QG2  . 16920 1 
       897 . 2 2 84 84 ILE HG23 H  1   0.915 0.013 . 2 . . . . 189 I QG2  . 16920 1 
       898 . 2 2 84 84 ILE CA   C 13  61.440 0.000 . 1 . . . . 189 I CA   . 16920 1 
       899 . 2 2 84 84 ILE CB   C 13  39.070 0.000 . 1 . . . . 189 I CB   . 16920 1 
       900 . 2 2 84 84 ILE CD1  C 13  13.727 0.018 . 1 . . . . 189 I CD1  . 16920 1 
       901 . 2 2 84 84 ILE CG1  C 13  25.332 0.026 . 1 . . . . 189 I CG1  . 16920 1 
       902 . 2 2 84 84 ILE CG2  C 13  18.638 0.007 . 1 . . . . 189 I CG2  . 16920 1 
       903 . 2 2 84 84 ILE N    N 15 122.958 0.017 . 1 . . . . 189 I N    . 16920 1 
       904 . 2 2 85 85 ARG H    H  1   8.478 0.023 . 1 . . . . 190 R HN   . 16920 1 
       905 . 2 2 85 85 ARG HA   H  1   5.175 0.007 . 1 . . . . 190 R HA   . 16920 1 
       906 . 2 2 85 85 ARG HB2  H  1   1.654 0.038 . 2 . . . . 190 R HB2  . 16920 1 
       907 . 2 2 85 85 ARG HB3  H  1   1.852 0.010 . 2 . . . . 190 R HB3  . 16920 1 
       908 . 2 2 85 85 ARG HD2  H  1   3.335 0.006 . 2 . . . . 190 R HD2  . 16920 1 
       909 . 2 2 85 85 ARG HD3  H  1   3.541 0.017 . 2 . . . . 190 R HD3  . 16920 1 
       910 . 2 2 85 85 ARG HE   H  1   7.071 0.000 . 1 . . . . 190 R HE   . 16920 1 
       911 . 2 2 85 85 ARG HG2  H  1   1.615 0.012 . 2 . . . . 190 R HG2  . 16920 1 
       912 . 2 2 85 85 ARG HG3  H  1   1.741 0.016 . 2 . . . . 190 R HG3  . 16920 1 
       913 . 2 2 85 85 ARG CA   C 13  54.753 0.007 . 1 . . . . 190 R CA   . 16920 1 
       914 . 2 2 85 85 ARG CB   C 13  32.825 0.180 . 1 . . . . 190 R CB   . 16920 1 
       915 . 2 2 85 85 ARG CD   C 13  42.427 0.000 . 1 . . . . 190 R CD   . 16920 1 
       916 . 2 2 85 85 ARG CG   C 13  27.248 0.065 . 1 . . . . 190 R CG   . 16920 1 
       917 . 2 2 85 85 ARG N    N 15 120.666 0.034 . 1 . . . . 190 R N    . 16920 1 
       918 . 2 2 85 85 ARG NE   N 15 118.200 0.000 . 1 . . . . 190 R NE   . 16920 1 
       919 . 2 2 86 86 VAL H    H  1   8.469 0.012 . 1 . . . . 191 V HN   . 16920 1 
       920 . 2 2 86 86 VAL HA   H  1   5.261 0.010 . 1 . . . . 191 V HA   . 16920 1 
       921 . 2 2 86 86 VAL HB   H  1   1.881 0.005 . 1 . . . . 191 V HB   . 16920 1 
       922 . 2 2 86 86 VAL HG11 H  1   0.987 0.016 . 2 . . . . 191 V QG1  . 16920 1 
       923 . 2 2 86 86 VAL HG12 H  1   0.987 0.016 . 2 . . . . 191 V QG1  . 16920 1 
       924 . 2 2 86 86 VAL HG13 H  1   0.987 0.016 . 2 . . . . 191 V QG1  . 16920 1 
       925 . 2 2 86 86 VAL HG21 H  1   0.991 0.021 . 2 . . . . 191 V QG2  . 16920 1 
       926 . 2 2 86 86 VAL HG22 H  1   0.991 0.021 . 2 . . . . 191 V QG2  . 16920 1 
       927 . 2 2 86 86 VAL HG23 H  1   0.991 0.021 . 2 . . . . 191 V QG2  . 16920 1 
       928 . 2 2 86 86 VAL CA   C 13  59.807 0.092 . 1 . . . . 191 V CA   . 16920 1 
       929 . 2 2 86 86 VAL CB   C 13  34.983 0.044 . 1 . . . . 191 V CB   . 16920 1 
       930 . 2 2 86 86 VAL CG1  C 13  20.983 0.000 . 2 . . . . 191 V CG1  . 16920 1 
       931 . 2 2 86 86 VAL CG2  C 13  22.118 0.057 . 2 . . . . 191 V CG2  . 16920 1 
       932 . 2 2 86 86 VAL N    N 15 120.526 0.052 . 1 . . . . 191 V N    . 16920 1 
       933 . 2 2 87 87 ASP H    H  1   9.187 0.003 . 1 . . . . 192 D HN   . 16920 1 
       934 . 2 2 87 87 ASP HA   H  1   4.784 0.009 . 1 . . . . 192 D HA   . 16920 1 
       935 . 2 2 87 87 ASP HB2  H  1   2.634 0.003 . 2 . . . . 192 D HB2  . 16920 1 
       936 . 2 2 87 87 ASP HB3  H  1   2.800 0.002 . 2 . . . . 192 D HB3  . 16920 1 
       937 . 2 2 87 87 ASP CA   C 13  51.702 0.000 . 1 . . . . 192 D CA   . 16920 1 
       938 . 2 2 87 87 ASP CB   C 13  45.371 0.017 . 1 . . . . 192 D CB   . 16920 1 
       939 . 2 2 87 87 ASP N    N 15 125.547 0.014 . 1 . . . . 192 D N    . 16920 1 
       940 . 2 2 88 88 PHE H    H  1   9.019 0.005 . 1 . . . . 193 F HN   . 16920 1 
       941 . 2 2 88 88 PHE HA   H  1   4.784 0.030 . 1 . . . . 193 F HA   . 16920 1 
       942 . 2 2 88 88 PHE HB2  H  1   2.693 0.022 . 2 . . . . 193 F HB2  . 16920 1 
       943 . 2 2 88 88 PHE HB3  H  1   3.341 0.016 . 2 . . . . 193 F HB3  . 16920 1 
       944 . 2 2 88 88 PHE HD1  H  1   7.510 0.006 . 3 . . . . 193 F QD   . 16920 1 
       945 . 2 2 88 88 PHE HD2  H  1   7.510 0.006 . 3 . . . . 193 F QD   . 16920 1 
       946 . 2 2 88 88 PHE HE1  H  1   7.463 0.004 . 3 . . . . 193 F QE   . 16920 1 
       947 . 2 2 88 88 PHE HE2  H  1   7.463 0.004 . 3 . . . . 193 F QE   . 16920 1 
       948 . 2 2 88 88 PHE CA   C 13  59.782 0.000 . 1 . . . . 193 F CA   . 16920 1 
       949 . 2 2 88 88 PHE CB   C 13  40.090 0.028 . 1 . . . . 193 F CB   . 16920 1 
       950 . 2 2 88 88 PHE CD1  C 13 132.189 0.041 . 3 . . . . 193 F CD1  . 16920 1 
       951 . 2 2 88 88 PHE CE1  C 13 132.050 0.050 . 3 . . . . 193 F CE1  . 16920 1 
       952 . 2 2 88 88 PHE N    N 15 119.650 0.025 . 1 . . . . 193 F N    . 16920 1 
       953 . 2 2 89 89 SER H    H  1   8.984 0.004 . 1 . . . . 194 S HN   . 16920 1 
       954 . 2 2 89 89 SER HA   H  1   5.758 0.017 . 1 . . . . 194 S HA   . 16920 1 
       955 . 2 2 89 89 SER HB2  H  1   4.037 0.012 . 2 . . . . 194 S QB   . 16920 1 
       956 . 2 2 89 89 SER HB3  H  1   4.037 0.012 . 2 . . . . 194 S QB   . 16920 1 
       957 . 2 2 89 89 SER CA   C 13  57.154 0.049 . 1 . . . . 194 S CA   . 16920 1 
       958 . 2 2 89 89 SER CB   C 13  64.780 0.000 . 1 . . . . 194 S CB   . 16920 1 
       959 . 2 2 89 89 SER N    N 15 113.909 0.032 . 1 . . . . 194 S N    . 16920 1 
       960 . 2 2 90 90 ILE H    H  1   9.864 0.006 . 1 . . . . 195 I HN   . 16920 1 
       961 . 2 2 90 90 ILE HA   H  1   4.546 0.005 . 1 . . . . 195 I HA   . 16920 1 
       962 . 2 2 90 90 ILE HB   H  1   1.934 0.007 . 1 . . . . 195 I HB   . 16920 1 
       963 . 2 2 90 90 ILE HD11 H  1   0.452 0.019 . 2 . . . . 195 I QD1  . 16920 1 
       964 . 2 2 90 90 ILE HD12 H  1   0.452 0.019 . 2 . . . . 195 I QD1  . 16920 1 
       965 . 2 2 90 90 ILE HD13 H  1   0.452 0.019 . 2 . . . . 195 I QD1  . 16920 1 
       966 . 2 2 90 90 ILE HG12 H  1   0.231 0.008 . 2 . . . . 195 I HG12 . 16920 1 
       967 . 2 2 90 90 ILE HG13 H  1   1.093 0.005 . 2 . . . . 195 I HG13 . 16920 1 
       968 . 2 2 90 90 ILE HG21 H  1   0.900 0.009 . 2 . . . . 195 I QG2  . 16920 1 
       969 . 2 2 90 90 ILE HG22 H  1   0.900 0.009 . 2 . . . . 195 I QG2  . 16920 1 
       970 . 2 2 90 90 ILE HG23 H  1   0.900 0.009 . 2 . . . . 195 I QG2  . 16920 1 
       971 . 2 2 90 90 ILE CA   C 13  61.858 0.000 . 1 . . . . 195 I CA   . 16920 1 
       972 . 2 2 90 90 ILE CB   C 13  38.431 0.025 . 1 . . . . 195 I CB   . 16920 1 
       973 . 2 2 90 90 ILE CD1  C 13  13.977 0.000 . 1 . . . . 195 I CD1  . 16920 1 
       974 . 2 2 90 90 ILE CG1  C 13  26.413 0.041 . 1 . . . . 195 I CG1  . 16920 1 
       975 . 2 2 90 90 ILE CG2  C 13  18.500 0.000 . 1 . . . . 195 I CG2  . 16920 1 
       976 . 2 2 90 90 ILE N    N 15 123.300 0.000 . 1 . . . . 195 I N    . 16920 1 
       977 . 2 2 91 91 THR H    H  1   8.568 0.003 . 1 . . . . 196 T HN   . 16920 1 
       978 . 2 2 91 91 THR HA   H  1   4.741 0.011 . 1 . . . . 196 T HA   . 16920 1 
       979 . 2 2 91 91 THR HB   H  1   4.391 0.006 . 1 . . . . 196 T HB   . 16920 1 
       980 . 2 2 91 91 THR HG21 H  1   1.281 0.014 . 2 . . . . 196 T QG2  . 16920 1 
       981 . 2 2 91 91 THR HG22 H  1   1.281 0.014 . 2 . . . . 196 T QG2  . 16920 1 
       982 . 2 2 91 91 THR HG23 H  1   1.281 0.014 . 2 . . . . 196 T QG2  . 16920 1 
       983 . 2 2 91 91 THR CB   C 13  71.005 0.043 . 1 . . . . 196 T CB   . 16920 1 
       984 . 2 2 91 91 THR CG2  C 13  23.853 0.000 . 1 . . . . 196 T CG2  . 16920 1 
       985 . 2 2 91 91 THR N    N 15 113.889 0.037 . 1 . . . . 196 T N    . 16920 1 
       986 . 2 2 92 92 LYS H    H  1   8.597 0.005 . 1 . . . . 197 K HN   . 16920 1 
       987 . 2 2 92 92 LYS HA   H  1   4.561 0.008 . 1 . . . . 197 K HA   . 16920 1 
       988 . 2 2 92 92 LYS HB2  H  1   1.780 0.006 . 2 . . . . 197 K HB2  . 16920 1 
       989 . 2 2 92 92 LYS HB3  H  1   1.974 0.004 . 2 . . . . 197 K HB3  . 16920 1 
       990 . 2 2 92 92 LYS HE2  H  1   3.032 0.022 . 2 . . . . 197 K QE   . 16920 1 
       991 . 2 2 92 92 LYS HE3  H  1   3.032 0.022 . 2 . . . . 197 K QE   . 16920 1 
       992 . 2 2 92 92 LYS HG2  H  1   1.489 0.003 . 2 . . . . 197 K QG   . 16920 1 
       993 . 2 2 92 92 LYS HG3  H  1   1.489 0.003 . 2 . . . . 197 K QG   . 16920 1 
       994 . 2 2 92 92 LYS CA   C 13  55.670 0.000 . 1 . . . . 197 K CA   . 16920 1 
       995 . 2 2 92 92 LYS CB   C 13  34.187 0.035 . 1 . . . . 197 K CB   . 16920 1 
       996 . 2 2 92 92 LYS CE   C 13  42.190 0.000 . 1 . . . . 197 K CE   . 16920 1 
       997 . 2 2 92 92 LYS CG   C 13  24.900 0.063 . 1 . . . . 197 K CG   . 16920 1 
       998 . 2 2 92 92 LYS N    N 15 122.247 0.032 . 1 . . . . 197 K N    . 16920 1 
       999 . 2 2 93 93 ARG HA   H  1   4.509 0.010 . 1 . . . . 198 R HA   . 16920 1 
      1000 . 2 2 93 93 ARG HB2  H  1   1.599 0.006 . 2 . . . . 198 R HB2  . 16920 1 
      1001 . 2 2 93 93 ARG HB3  H  1   1.762 0.005 . 2 . . . . 198 R HB3  . 16920 1 
      1002 . 2 2 93 93 ARG HD2  H  1   3.050 0.012 . 2 . . . . 198 R QD   . 16920 1 
      1003 . 2 2 93 93 ARG HD3  H  1   3.050 0.012 . 2 . . . . 198 R QD   . 16920 1 
      1004 . 2 2 93 93 ARG HG2  H  1   1.451 0.013 . 2 . . . . 198 R QG   . 16920 1 
      1005 . 2 2 93 93 ARG HG3  H  1   1.451 0.013 . 2 . . . . 198 R QG   . 16920 1 
      1006 . 2 2 93 93 ARG CA   C 13  53.681 0.007 . 1 . . . . 198 R CA   . 16920 1 
      1007 . 2 2 93 93 ARG CB   C 13  30.548 0.038 . 1 . . . . 198 R CB   . 16920 1 
      1008 . 2 2 93 93 ARG CD   C 13  42.235 0.000 . 1 . . . . 198 R CD   . 16920 1 
      1009 . 2 2 93 93 ARG CG   C 13  25.834 0.010 . 1 . . . . 198 R CG   . 16920 1 
      1010 . 2 2 94 94 PRO HA   H  1   3.971 0.021 . 1 . . . . 199 P HA   . 16920 1 
      1011 . 2 2 94 94 PRO HB2  H  1   1.768 0.000 . 2 . . . . 199 P HB2  . 16920 1 
      1012 . 2 2 94 94 PRO HB3  H  1   2.122 0.004 . 2 . . . . 199 P HB3  . 16920 1 
      1013 . 2 2 94 94 PRO HD2  H  1   3.424 0.006 . 2 . . . . 199 P QD   . 16920 1 
      1014 . 2 2 94 94 PRO HD3  H  1   3.424 0.006 . 2 . . . . 199 P QD   . 16920 1 
      1015 . 2 2 94 94 PRO HG2  H  1   1.771 0.003 . 2 . . . . 199 P HG2  . 16920 1 
      1016 . 2 2 94 94 PRO HG3  H  1   1.854 0.002 . 2 . . . . 199 P HG3  . 16920 1 
      1017 . 2 2 94 94 PRO CA   C 13  62.754 0.000 . 1 . . . . 199 P CA   . 16920 1 
      1018 . 2 2 94 94 PRO CB   C 13  31.726 0.012 . 1 . . . . 199 P CB   . 16920 1 
      1019 . 2 2 94 94 PRO CD   C 13  50.160 0.047 . 1 . . . . 199 P CD   . 16920 1 
      1020 . 2 2 94 94 PRO CG   C 13  27.058 0.002 . 1 . . . . 199 P CG   . 16920 1 
      1021 . 2 2 95 95 HIS HB2  H  1   3.250 0.016 . 2 . . . . 200 H QB   . 16920 1 
      1022 . 2 2 95 95 HIS HB3  H  1   3.250 0.016 . 2 . . . . 200 H QB   . 16920 1 
      1023 . 2 2 95 95 HIS HD2  H  1   7.182 0.004 . 1 . . . . 200 H HD2  . 16920 1 
      1024 . 2 2 95 95 HIS CB   C 13  29.070 0.000 . 1 . . . . 200 H CB   . 16920 1 
      1025 . 2 2 95 95 HIS CD2  C 13 120.000 0.000 . 1 . . . . 200 H CD2  . 16920 1 

   stop_

save_